REMARK ID 703151 DOMAINID 693085 MODEL 1 6BP4
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 238.078
SSBOND     CYS A    8    CYS A   30                                       2.02  
SSBOND     CYS A   11    CYS A   12                                       2.33  
SSBOND     CYS A  181    CYS A  183                                       2.12  
SSBOND     CYS A  222    CYS A  226                                       2.03  
SSBOND     CYS A  228    CYS A  232                                       2.02  
SSBOND     CYS A  326    CYS A  407                                       2.04  
ATOM      1  N   MET A   1      89.460  -1.194  54.905  1.00  2.820          N  
ATOM      2  CA  MET A   1      90.036  -2.482  54.535  1.00  3.320          C  
ATOM      3  C   MET A   1      90.717  -2.438  53.179  1.00  2.910          C  
ATOM      4  O   MET A   1      90.134  -1.990  52.195  1.00  2.610          O  
ATOM      5  CB  MET A   1      88.966  -3.578  54.551  1.00  4.450          C  
ATOM      6  CG  MET A   1      89.488  -4.970  54.174  1.00  4.450          C  
ATOM      7  SD  MET A   1      90.678  -5.617  55.359  1.00  4.450          S  
ATOM      8  CE  MET A   1      91.650  -6.684  54.298  1.00  4.450          C  
ATOM      9 1H   MET A   1      88.656  -1.341  55.497  1.00  3.380          H  
ATOM     10 2H   MET A   1      90.149  -0.647  55.402  1.00  3.380          H  
ATOM     11 3H   MET A   1      89.179  -0.700  54.070  1.00  3.380          H  
ATOM     12  HA  MET A   1      90.799  -2.735  55.269  1.00  3.980          H  
ATOM     13 1HB  MET A   1      88.529  -3.645  55.546  1.00  5.340          H  
ATOM     14 2HB  MET A   1      88.167  -3.319  53.855  1.00  5.340          H  
ATOM     15 1HG  MET A   1      88.646  -5.659  54.131  1.00  5.340          H  
ATOM     16 2HG  MET A   1      89.947  -4.956  53.184  1.00  5.340          H  
ATOM     17 1HE  MET A   1      92.442  -7.156  54.881  1.00  5.340          H  
ATOM     18 2HE  MET A   1      91.010  -7.454  53.867  1.00  5.340          H  
ATOM     19 3HE  MET A   1      92.092  -6.094  53.493  1.00  5.340          H  
ATOM     20  N   ALA A   2      91.953  -2.924  53.143  1.00  3.070          N  
ATOM     21  CA  ALA A   2      92.751  -3.000  51.927  1.00  2.940          C  
ATOM     22  C   ALA A   2      92.016  -3.805  50.846  1.00  2.730          C  
ATOM     23  O   ALA A   2      91.498  -4.900  51.111  1.00  2.650          O  
ATOM     24  CB  ALA A   2      94.075  -3.621  52.293  1.00  4.170          C  
ATOM     25  H   ALA A   2      92.378  -3.247  54.002  1.00  3.680          H  
ATOM     26  HA  ALA A   2      92.912  -1.992  51.542  1.00  3.530          H  
ATOM     27 1HB  ALA A   2      94.686  -3.677  51.455  1.00  5.000          H  
ATOM     28 2HB  ALA A   2      94.563  -3.008  53.046  1.00  5.000          H  
ATOM     29 3HB  ALA A   2      93.907  -4.606  52.690  1.00  5.000          H  
ATOM     30  N   GLU A   3      92.036  -3.317  49.605  1.00  2.990          N  
ATOM     31  CA  GLU A   3      91.275  -3.974  48.539  1.00  2.710          C  
ATOM     32  C   GLU A   3      92.000  -5.198  48.073  1.00  3.470          C  
ATOM     33  O   GLU A   3      93.048  -5.111  47.454  1.00  3.320          O  
ATOM     34  CB  GLU A   3      91.031  -3.049  47.336  1.00  3.910          C  
ATOM     35  CG  GLU A   3      90.155  -3.715  46.257  1.00  3.910          C  
ATOM     36  CD  GLU A   3      89.903  -2.910  45.009  1.00  3.910          C  
ATOM     37  OE1 GLU A   3      90.385  -1.812  44.890  1.00  3.910          O  
ATOM     38  OE2 GLU A   3      89.206  -3.417  44.158  1.00  3.910          O  
ATOM     39  H   GLU A   3      92.602  -2.487  49.422  1.00  3.590          H  
ATOM     40  HA  GLU A   3      90.309  -4.279  48.940  1.00  3.250          H  
ATOM     41 1HB  GLU A   3      90.538  -2.135  47.667  1.00  4.690          H  
ATOM     42 2HB  GLU A   3      91.985  -2.769  46.888  1.00  4.690          H  
ATOM     43 1HG  GLU A   3      90.638  -4.635  45.952  1.00  4.690          H  
ATOM     44 2HG  GLU A   3      89.200  -3.980  46.705  1.00  4.690          H  
ATOM     45  N   ASN A   4      91.477  -6.365  48.404  1.00  4.480          N  
ATOM     46  CA  ASN A   4      92.170  -7.604  48.083  1.00  5.520          C  
ATOM     47  C   ASN A   4      93.595  -7.513  48.635  1.00  5.450          C  
ATOM     48  O   ASN A   4      94.555  -7.946  47.997  1.00  5.750          O  
ATOM     49  CB  ASN A   4      92.162  -7.845  46.583  1.00  7.310          C  
ATOM     50  CG  ASN A   4      90.765  -7.923  46.054  1.00  7.310          C  
ATOM     51  OD1 ASN A   4      89.877  -8.537  46.662  1.00  7.310          O  
ATOM     52  ND2 ASN A   4      90.541  -7.288  44.932  1.00  7.310          N  
ATOM     53  H   ASN A   4      90.600  -6.389  48.909  1.00  5.380          H  
ATOM     54  HA  ASN A   4      91.673  -8.434  48.587  1.00  6.620          H  
ATOM     55 1HB  ASN A   4      92.704  -7.064  46.054  1.00  8.770          H  
ATOM     56 2HB  ASN A   4      92.668  -8.785  46.370  1.00  8.770          H  
ATOM     57 1HD2 ASN A   4      89.625  -7.270  44.531  1.00  8.770          H  
ATOM     58 2HD2 ASN A   4      91.285  -6.792  44.483  1.00  8.770          H  
ATOM     59  N   LEU A   5      93.703  -6.950  49.848  1.00  5.030          N  
ATOM     60  CA  LEU A   5      94.940  -6.717  50.594  1.00  4.860          C  
ATOM     61  C   LEU A   5      95.854  -5.616  50.014  1.00  3.860          C  
ATOM     62  O   LEU A   5      96.962  -5.413  50.516  1.00  3.760          O  
ATOM     63  CB  LEU A   5      95.749  -8.021  50.708  1.00  6.870          C  
ATOM     64  CG  LEU A   5      95.004  -9.260  51.297  1.00  6.870          C  
ATOM     65  CD1 LEU A   5      95.949 -10.444  51.277  1.00  6.870          C  
ATOM     66  CD2 LEU A   5      94.520  -8.972  52.725  1.00  6.870          C  
ATOM     67  H   LEU A   5      92.841  -6.613  50.293  1.00  6.040          H  
ATOM     68  HA  LEU A   5      94.667  -6.405  51.592  1.00  5.830          H  
ATOM     69 1HB  LEU A   5      96.147  -8.290  49.736  1.00  8.250          H  
ATOM     70 2HB  LEU A   5      96.599  -7.824  51.362  1.00  8.250          H  
ATOM     71  HG  LEU A   5      94.151  -9.506  50.671  1.00  8.250          H  
ATOM     72 1HD1 LEU A   5      95.440 -11.323  51.668  1.00  8.250          H  
ATOM     73 2HD1 LEU A   5      96.267 -10.634  50.251  1.00  8.250          H  
ATOM     74 3HD1 LEU A   5      96.819 -10.224  51.893  1.00  8.250          H  
ATOM     75 1HD2 LEU A   5      94.011  -9.853  53.117  1.00  8.250          H  
ATOM     76 2HD2 LEU A   5      95.374  -8.736  53.361  1.00  8.250          H  
ATOM     77 3HD2 LEU A   5      93.828  -8.140  52.727  1.00  8.250          H  
ATOM     78  N   LYS A   6      95.356  -4.827  49.057  1.00  3.170          N  
ATOM     79  CA  LYS A   6      96.066  -3.662  48.537  1.00  2.370          C  
ATOM     80  C   LYS A   6      95.782  -2.416  49.381  1.00  1.450          C  
ATOM     81  O   LYS A   6      94.631  -1.991  49.530  1.00  0.640          O  
ATOM     82  CB  LYS A   6      95.637  -3.384  47.100  1.00  3.640          C  
ATOM     83  CG  LYS A   6      96.018  -4.468  46.108  1.00  3.640          C  
ATOM     84  CD  LYS A   6      95.493  -4.144  44.718  1.00  3.640          C  
ATOM     85  CE  LYS A   6      95.886  -5.210  43.711  1.00  3.640          C  
ATOM     86  NZ  LYS A   6      95.340  -4.921  42.353  1.00  3.640          N  
ATOM     87  H   LYS A   6      94.472  -5.079  48.622  1.00  3.800          H  
ATOM     88  HA  LYS A   6      97.137  -3.860  48.567  1.00  2.840          H  
ATOM     89 1HB  LYS A   6      94.565  -3.247  47.063  1.00  4.370          H  
ATOM     90 2HB  LYS A   6      96.080  -2.450  46.769  1.00  4.370          H  
ATOM     91 1HG  LYS A   6      97.097  -4.581  46.079  1.00  4.370          H  
ATOM     92 2HG  LYS A   6      95.578  -5.415  46.441  1.00  4.370          H  
ATOM     93 1HD  LYS A   6      94.400  -4.088  44.764  1.00  4.370          H  
ATOM     94 2HD  LYS A   6      95.867  -3.189  44.389  1.00  4.370          H  
ATOM     95 1HE  LYS A   6      96.972  -5.259  43.651  1.00  4.370          H  
ATOM     96 2HE  LYS A   6      95.505  -6.175  44.048  1.00  4.370          H  
ATOM     97 1HZ  LYS A   6      95.623  -5.651  41.713  1.00  4.370          H  
ATOM     98 2HZ  LYS A   6      94.330  -4.885  42.398  1.00  4.370          H  
ATOM     99 3HZ  LYS A   6      95.694  -4.033  42.026  1.00  4.370          H  
ATOM    100  N   GLY A   7      96.828  -1.826  49.950  1.00  2.310          N  
ATOM    101  CA  GLY A   7      96.688  -0.622  50.777  1.00  2.410          C  
ATOM    102  C   GLY A   7      97.137   0.645  50.030  1.00  1.650          C  
ATOM    103  O   GLY A   7      97.343   0.629  48.809  1.00  1.280          O  
ATOM    104  H   GLY A   7      97.741  -2.246  49.830  1.00  2.770          H  
ATOM    105 1HA  GLY A   7      95.649  -0.515  51.092  1.00  2.890          H  
ATOM    106 2HA  GLY A   7      97.281  -0.743  51.683  1.00  2.890          H  
ATOM    107  N   CYS A   8      97.440   1.718  50.787  1.00  1.450          N  
ATOM    108  CA  CYS A   8      97.843   2.967  50.125  1.00  0.750          C  
ATOM    109  C   CYS A   8      99.245   2.869  49.518  1.00  0.950          C  
ATOM    110  O   CYS A   8      99.660   3.707  48.713  1.00  1.150          O  
ATOM    111  CB  CYS A   8      97.806   4.147  51.090  1.00  1.330          C  
ATOM    112  SG  CYS A   8      98.204   5.670  50.252  1.00  1.330          S  
ATOM    113  H   CYS A   8      97.314   1.696  51.782  1.00  1.740          H  
ATOM    114  HA  CYS A   8      97.125   3.167  49.339  1.00  0.900          H  
ATOM    115 1HB  CYS A   8      96.808   4.246  51.519  1.00  1.600          H  
ATOM    116 2HB  CYS A   8      98.515   4.000  51.900  1.00  1.600          H  
ATOM    117  N   SER A   9      99.943   1.773  49.835  1.00  1.410          N  
ATOM    118  CA  SER A   9     101.261   1.442  49.310  1.00  1.740          C  
ATOM    119  C   SER A   9     101.167   1.102  47.818  1.00  1.240          C  
ATOM    120  O   SER A   9     102.185   0.996  47.117  1.00  1.640          O  
ATOM    121  CB  SER A   9     101.846   0.281  50.090  1.00  2.300          C  
ATOM    122  OG  SER A   9     101.103  -0.888  49.885  1.00  2.300          O  
ATOM    123  H   SER A   9      99.534   1.129  50.493  1.00  1.690          H  
ATOM    124  HA  SER A   9     101.909   2.311  49.430  1.00  2.090          H  
ATOM    125 1HB  SER A   9     102.875   0.118  49.774  1.00  2.760          H  
ATOM    126 2HB  SER A   9     101.863   0.526  51.148  1.00  2.760          H  
ATOM    127  HG  SER A   9     101.575  -1.587  50.351  1.00  2.760          H  
ATOM    128  N   VAL A  10      99.928   0.903  47.355  1.00  0.730          N  
ATOM    129  CA  VAL A  10      99.565   0.638  45.981  1.00  0.680          C  
ATOM    130  C   VAL A  10      98.968   1.932  45.416  1.00  1.010          C  
ATOM    131  O   VAL A  10      99.382   2.427  44.364  1.00  1.480          O  
ATOM    132  CB  VAL A  10      98.539  -0.513  45.908  1.00  0.970          C  
ATOM    133  CG1 VAL A  10      98.100  -0.744  44.469  1.00  0.970          C  
ATOM    134  CG2 VAL A  10      99.157  -1.763  46.513  1.00  0.970          C  
ATOM    135  H   VAL A  10      99.166   0.962  48.028  1.00  0.880          H  
ATOM    136  HA  VAL A  10     100.458   0.374  45.415  1.00  0.820          H  
ATOM    137  HB  VAL A  10      97.649  -0.241  46.477  1.00  1.170          H  
ATOM    138 1HG1 VAL A  10      97.382  -1.541  44.443  1.00  1.170          H  
ATOM    139 2HG1 VAL A  10      97.646   0.158  44.063  1.00  1.170          H  
ATOM    140 3HG1 VAL A  10      98.966  -1.016  43.866  1.00  1.170          H  
ATOM    141 1HG2 VAL A  10      98.450  -2.576  46.484  1.00  1.170          H  
ATOM    142 2HG2 VAL A  10     100.045  -2.036  45.949  1.00  1.170          H  
ATOM    143 3HG2 VAL A  10      99.434  -1.565  47.550  1.00  1.170          H  
ATOM    144  N   CYS A  11      98.022   2.524  46.153  1.00  0.900          N  
ATOM    145  CA  CYS A  11      97.341   3.734  45.678  1.00  1.210          C  
ATOM    146  C   CYS A  11      98.169   4.842  45.167  1.00  1.580          C  
ATOM    147  O   CYS A  11      97.992   5.344  44.049  1.00  2.080          O  
ATOM    148  CB  CYS A  11      96.708   4.504  46.841  1.00  1.570          C  
ATOM    149  SG  CYS A  11      96.301   6.269  46.408  1.00  1.570          S  
ATOM    150  H   CYS A  11      97.735   2.075  47.026  1.00  1.080          H  
ATOM    151  HA  CYS A  11      96.613   3.444  44.921  1.00  1.450          H  
ATOM    152 1HB  CYS A  11      95.833   4.032  47.174  1.00  1.880          H  
ATOM    153 2HB  CYS A  11      97.397   4.537  47.655  1.00  1.880          H  
ATOM    154  N   CYS A  12      99.095   5.241  45.980  1.00  1.510          N  
ATOM    155  CA  CYS A  12      99.708   6.477  45.670  1.00  2.070          C  
ATOM    156  C   CYS A  12     101.028   6.316  44.968  1.00  2.420          C  
ATOM    157  O   CYS A  12     101.860   7.217  44.946  1.00  3.200          O  
ATOM    158  CB  CYS A  12      99.678   7.276  46.946  1.00  2.670          C  
ATOM    159  SG  CYS A  12      97.837   7.637  47.505  1.00  2.670          S  
ATOM    160  H   CYS A  12      99.286   4.742  46.859  1.00  1.810          H  
ATOM    161  HA  CYS A  12      99.054   7.010  44.987  1.00  2.480          H  
ATOM    162 1HB  CYS A  12     100.179   6.718  47.746  1.00  3.210          H  
ATOM    163 2HB  CYS A  12     100.200   8.224  46.816  1.00  3.210          H  
ATOM    164  N   LYS A  13     101.184   5.156  44.327  1.00  1.930          N  
ATOM    165  CA  LYS A  13     102.314   4.885  43.475  1.00  2.210          C  
ATOM    166  C   LYS A  13     101.901   5.166  42.028  1.00  2.410          C  
ATOM    167  O   LYS A  13     102.719   5.082  41.113  1.00  2.750          O  
ATOM    168  CB  LYS A  13     102.760   3.437  43.633  1.00  2.980          C  
ATOM    169  CG  LYS A  13     103.205   3.060  45.038  1.00  2.980          C  
ATOM    170  CD  LYS A  13     104.588   3.612  45.387  1.00  2.980          C  
ATOM    171  CE  LYS A  13     105.014   3.257  46.828  1.00  2.980          C  
ATOM    172  NZ  LYS A  13     104.941   1.785  47.117  1.00  2.980          N  
ATOM    173  H   LYS A  13     100.479   4.411  44.426  1.00  2.320          H  
ATOM    174  HA  LYS A  13     103.129   5.560  43.728  1.00  2.650          H  
ATOM    175 1HB  LYS A  13     101.932   2.776  43.364  1.00  3.580          H  
ATOM    176 2HB  LYS A  13     103.581   3.231  42.950  1.00  3.580          H  
ATOM    177 1HG  LYS A  13     102.472   3.421  45.764  1.00  3.580          H  
ATOM    178 2HG  LYS A  13     103.231   1.977  45.086  1.00  3.580          H  
ATOM    179 1HD  LYS A  13     105.323   3.210  44.691  1.00  3.580          H  
ATOM    180 2HD  LYS A  13     104.586   4.694  45.298  1.00  3.580          H  
ATOM    181 1HE  LYS A  13     106.042   3.588  46.965  1.00  3.580          H  
ATOM    182 2HE  LYS A  13     104.374   3.787  47.535  1.00  3.580          H  
ATOM    183 1HZ  LYS A  13     105.243   1.612  48.061  1.00  3.580          H  
ATOM    184 2HZ  LYS A  13     103.950   1.464  47.017  1.00  3.580          H  
ATOM    185 3HZ  LYS A  13     105.532   1.275  46.478  1.00  3.580          H  
ATOM    186  N   SER A  14     100.614   5.520  41.827  1.00  2.250          N  
ATOM    187  CA  SER A  14     100.026   5.790  40.513  1.00  2.470          C  
ATOM    188  C   SER A  14     100.525   7.079  39.859  1.00  2.790          C  
ATOM    189  O   SER A  14     100.330   7.296  38.660  1.00  3.270          O  
ATOM    190  CB  SER A  14      98.524   5.878  40.661  1.00  3.370          C  
ATOM    191  OG  SER A  14      98.169   7.032  41.376  1.00  3.370          O  
ATOM    192  H   SER A  14      99.968   5.566  42.621  1.00  2.700          H  
ATOM    193  HA  SER A  14     100.272   4.956  39.856  1.00  2.960          H  
ATOM    194 1HB  SER A  14      98.052   5.888  39.681  1.00  4.040          H  
ATOM    195 2HB  SER A  14      98.166   4.997  41.195  1.00  4.040          H  
ATOM    196  HG  SER A  14      97.248   6.908  41.638  1.00  4.040          H  
ATOM    197  N   SER A  15     101.155   7.937  40.650  1.00  2.650          N  
ATOM    198  CA  SER A  15     101.669   9.217  40.186  1.00  2.960          C  
ATOM    199  C   SER A  15     102.816   9.713  41.031  1.00  3.240          C  
ATOM    200  O   SER A  15     102.842   9.527  42.246  1.00  3.120          O  
ATOM    201  CB  SER A  15     100.609  10.285  40.182  1.00  4.020          C  
ATOM    202  OG  SER A  15     101.174  11.517  39.784  1.00  4.020          O  
ATOM    203  H   SER A  15     101.275   7.674  41.617  1.00  3.180          H  
ATOM    204  HA  SER A  15     102.032   9.087  39.166  1.00  3.550          H  
ATOM    205 1HB  SER A  15      99.807  10.008  39.500  1.00  4.820          H  
ATOM    206 2HB  SER A  15     100.177  10.384  41.180  1.00  4.820          H  
ATOM    207  HG  SER A  15     100.421  12.146  39.747  1.00  4.820          H  
ATOM    208  N   TRP A  16     103.780  10.364  40.378  1.00  3.630          N  
ATOM    209  CA  TRP A  16     104.912  10.977  41.072  1.00  3.940          C  
ATOM    210  C   TRP A  16     104.456  12.015  42.101  1.00  3.770          C  
ATOM    211  O   TRP A  16     105.180  12.313  43.056  1.00  3.910          O  
ATOM    212  CB  TRP A  16     105.859  11.655  40.071  1.00  5.390          C  
ATOM    213  CG  TRP A  16     105.251  12.848  39.377  1.00  5.390          C  
ATOM    214  CD1 TRP A  16     104.587  12.839  38.192  1.00  5.390          C  
ATOM    215  CD2 TRP A  16     105.254  14.235  39.820  1.00  5.390          C  
ATOM    216  NE1 TRP A  16     104.169  14.102  37.877  1.00  5.390          N  
ATOM    217  CE2 TRP A  16     104.565  14.965  38.860  1.00  5.390          C  
ATOM    218  CE3 TRP A  16     105.774  14.901  40.943  1.00  5.390          C  
ATOM    219  CZ2 TRP A  16     104.372  16.328  38.978  1.00  5.390          C  
ATOM    220  CZ3 TRP A  16     105.576  16.261  41.058  1.00  5.390          C  
ATOM    221  CH2 TRP A  16     104.894  16.958  40.104  1.00  5.390          C  
ATOM    222  H   TRP A  16     103.696  10.455  39.377  1.00  4.360          H  
ATOM    223  HA  TRP A  16     105.459  10.193  41.594  1.00  4.730          H  
ATOM    224 1HB  TRP A  16     106.760  11.984  40.587  1.00  6.470          H  
ATOM    225 2HB  TRP A  16     106.160  10.937  39.311  1.00  6.470          H  
ATOM    226  HD1 TRP A  16     104.407  11.958  37.581  1.00  6.470          H  
ATOM    227  HE1 TRP A  16     103.651  14.357  37.049  1.00  6.470          H  
ATOM    228  HE3 TRP A  16     106.325  14.360  41.717  1.00  6.470          H  
ATOM    229  HZ2 TRP A  16     103.832  16.902  38.226  1.00  6.470          H  
ATOM    230  HZ3 TRP A  16     105.983  16.761  41.936  1.00  6.470          H  
ATOM    231  HH2 TRP A  16     104.759  18.031  40.228  1.00  6.470          H  
ATOM    232  N   ASN A  17     103.277  12.600  41.877  1.00  3.470          N  
ATOM    233  CA  ASN A  17     102.745  13.608  42.768  1.00  3.290          C  
ATOM    234  C   ASN A  17     101.765  12.962  43.738  1.00  3.330          C  
ATOM    235  O   ASN A  17     100.590  12.761  43.423  1.00  3.590          O  
ATOM    236  CB  ASN A  17     102.092  14.730  41.996  1.00  4.680          C  
ATOM    237  CG  ASN A  17     101.628  15.865  42.885  1.00  4.680          C  
ATOM    238  OD1 ASN A  17     101.513  15.741  44.124  1.00  4.680          O  
ATOM    239  ND2 ASN A  17     101.342  16.991  42.263  1.00  4.680          N  
ATOM    240  H   ASN A  17     102.721  12.299  41.075  1.00  4.160          H  
ATOM    241  HA  ASN A  17     103.564  14.025  43.353  1.00  3.950          H  
ATOM    242 1HB  ASN A  17     102.791  15.123  41.282  1.00  5.610          H  
ATOM    243 2HB  ASN A  17     101.262  14.333  41.428  1.00  5.610          H  
ATOM    244 1HD2 ASN A  17     101.021  17.786  42.781  1.00  5.610          H  
ATOM    245 2HD2 ASN A  17     101.431  17.052  41.267  1.00  5.610          H  
ATOM    246  N   GLN A  18     102.208  12.698  44.959  1.00  3.390          N  
ATOM    247  CA  GLN A  18     101.369  11.953  45.890  1.00  3.440          C  
ATOM    248  C   GLN A  18     100.316  12.828  46.546  1.00  2.450          C  
ATOM    249  O   GLN A  18      99.521  12.363  47.363  1.00  2.300          O  
ATOM    250  CB  GLN A  18     102.215  11.277  46.967  1.00  4.800          C  
ATOM    251  CG  GLN A  18     103.134  10.206  46.419  1.00  4.800          C  
ATOM    252  CD  GLN A  18     103.898   9.479  47.493  1.00  4.800          C  
ATOM    253  OE1 GLN A  18     103.605   9.637  48.688  1.00  4.800          O  
ATOM    254  NE2 GLN A  18     104.871   8.670  47.083  1.00  4.800          N  
ATOM    255  H   GLN A  18     103.159  12.943  45.209  1.00  4.070          H  
ATOM    256  HA  GLN A  18     100.863  11.172  45.331  1.00  4.130          H  
ATOM    257 1HB  GLN A  18     102.817  12.024  47.488  1.00  5.760          H  
ATOM    258 2HB  GLN A  18     101.559  10.811  47.704  1.00  5.760          H  
ATOM    259 1HG  GLN A  18     102.530   9.480  45.877  1.00  5.760          H  
ATOM    260 2HG  GLN A  18     103.852  10.664  45.737  1.00  5.760          H  
ATOM    261 1HE2 GLN A  18     105.412   8.152  47.748  1.00  5.760          H  
ATOM    262 2HE2 GLN A  18     105.055   8.570  46.100  1.00  5.760          H  
ATOM    263  N   LEU A  19     100.353  14.117  46.233  1.00  2.200          N  
ATOM    264  CA  LEU A  19      99.418  15.057  46.800  1.00  2.170          C  
ATOM    265  C   LEU A  19      98.404  15.504  45.729  1.00  2.130          C  
ATOM    266  O   LEU A  19      97.645  16.453  45.935  1.00  1.960          O  
ATOM    267  CB  LEU A  19     100.227  16.208  47.400  1.00  3.050          C  
ATOM    268  CG  LEU A  19     101.312  15.743  48.470  1.00  3.050          C  
ATOM    269  CD1 LEU A  19     102.071  16.921  48.971  1.00  3.050          C  
ATOM    270  CD2 LEU A  19     100.686  14.986  49.626  1.00  3.050          C  
ATOM    271  H   LEU A  19     101.021  14.457  45.540  1.00  2.640          H  
ATOM    272  HA  LEU A  19      98.847  14.567  47.582  1.00  2.600          H  
ATOM    273 1HB  LEU A  19     100.748  16.722  46.594  1.00  3.660          H  
ATOM    274 2HB  LEU A  19      99.546  16.908  47.882  1.00  3.660          H  
ATOM    275  HG  LEU A  19     102.022  15.089  47.975  1.00  3.660          H  
ATOM    276 1HD1 LEU A  19     102.828  16.572  49.662  1.00  3.660          H  
ATOM    277 2HD1 LEU A  19     102.551  17.434  48.143  1.00  3.660          H  
ATOM    278 3HD1 LEU A  19     101.404  17.600  49.485  1.00  3.660          H  
ATOM    279 1HD2 LEU A  19     101.472  14.678  50.312  1.00  3.660          H  
ATOM    280 2HD2 LEU A  19      99.980  15.623  50.147  1.00  3.660          H  
ATOM    281 3HD2 LEU A  19     100.185  14.108  49.268  1.00  3.660          H  
ATOM    282  N   GLN A  20      98.409  14.803  44.587  1.00  2.360          N  
ATOM    283  CA  GLN A  20      97.539  15.037  43.431  1.00  2.450          C  
ATOM    284  C   GLN A  20      96.148  14.441  43.627  1.00  2.420          C  
ATOM    285  O   GLN A  20      96.001  13.375  44.230  1.00  2.400          O  
ATOM    286  CB  GLN A  20      98.182  14.422  42.187  1.00  3.390          C  
ATOM    287  CG  GLN A  20      97.527  14.705  40.834  1.00  3.390          C  
ATOM    288  CD  GLN A  20      98.357  14.097  39.736  1.00  3.390          C  
ATOM    289  OE1 GLN A  20      99.177  13.221  40.044  1.00  3.390          O  
ATOM    290  NE2 GLN A  20      98.165  14.529  38.495  1.00  3.390          N  
ATOM    291  H   GLN A  20      99.087  14.040  44.493  1.00  2.830          H  
ATOM    292  HA  GLN A  20      97.435  16.113  43.290  1.00  2.940          H  
ATOM    293 1HB  GLN A  20      99.176  14.783  42.121  1.00  4.070          H  
ATOM    294 2HB  GLN A  20      98.246  13.340  42.317  1.00  4.070          H  
ATOM    295 1HG  GLN A  20      96.548  14.265  40.780  1.00  4.070          H  
ATOM    296 2HG  GLN A  20      97.474  15.782  40.676  1.00  4.070          H  
ATOM    297 1HE2 GLN A  20      98.699  14.145  37.739  1.00  4.070          H  
ATOM    298 2HE2 GLN A  20      97.486  15.242  38.307  1.00  4.070          H  
ATOM    299  N   ASP A  21      95.128  15.031  42.990  1.00  2.470          N  
ATOM    300  CA  ASP A  21      93.780  14.469  43.107  1.00  2.530          C  
ATOM    301  C   ASP A  21      93.668  12.994  42.745  1.00  2.410          C  
ATOM    302  O   ASP A  21      92.852  12.293  43.322  1.00  1.990          O  
ATOM    303  CB  ASP A  21      92.737  15.223  42.292  1.00  3.520          C  
ATOM    304  CG  ASP A  21      92.304  16.534  42.902  1.00  3.520          C  
ATOM    305  OD1 ASP A  21      92.667  16.824  44.017  1.00  3.520          O  
ATOM    306  OD2 ASP A  21      91.489  17.182  42.307  1.00  3.520          O  
ATOM    307  H   ASP A  21      95.272  15.902  42.494  1.00  2.960          H  
ATOM    308  HA  ASP A  21      93.490  14.579  44.148  1.00  3.040          H  
ATOM    309 1HB  ASP A  21      93.121  15.410  41.289  1.00  4.220          H  
ATOM    310 2HB  ASP A  21      91.850  14.591  42.184  1.00  4.220          H  
ATOM    311  N   LEU A  22      94.516  12.457  41.886  1.00  2.850          N  
ATOM    312  CA  LEU A  22      94.382  11.042  41.573  1.00  2.750          C  
ATOM    313  C   LEU A  22      94.509  10.207  42.860  1.00  2.620          C  
ATOM    314  O   LEU A  22      93.826   9.184  43.022  1.00  2.340          O  
ATOM    315  CB  LEU A  22      95.507  10.635  40.615  1.00  3.890          C  
ATOM    316  CG  LEU A  22      95.476  11.238  39.192  1.00  3.890          C  
ATOM    317  CD1 LEU A  22      96.777  10.860  38.491  1.00  3.890          C  
ATOM    318  CD2 LEU A  22      94.261  10.729  38.413  1.00  3.890          C  
ATOM    319  H   LEU A  22      95.201  13.017  41.406  1.00  3.420          H  
ATOM    320  HA  LEU A  22      93.404  10.861  41.140  1.00  3.300          H  
ATOM    321 1HB  LEU A  22      96.459  10.923  41.069  1.00  4.670          H  
ATOM    322 2HB  LEU A  22      95.499   9.550  40.517  1.00  4.670          H  
ATOM    323  HG  LEU A  22      95.430  12.322  39.254  1.00  4.670          H  
ATOM    324 1HD1 LEU A  22      96.793  11.290  37.492  1.00  4.670          H  
ATOM    325 2HD1 LEU A  22      97.622  11.242  39.060  1.00  4.670          H  
ATOM    326 3HD1 LEU A  22      96.857   9.775  38.419  1.00  4.670          H  
ATOM    327 1HD2 LEU A  22      94.272  11.162  37.412  1.00  4.670          H  
ATOM    328 2HD2 LEU A  22      94.305   9.643  38.337  1.00  4.670          H  
ATOM    329 3HD2 LEU A  22      93.340  11.017  38.910  1.00  4.670          H  
ATOM    330  N   CYS A  23      95.390  10.650  43.772  1.00  2.960          N  
ATOM    331  CA  CYS A  23      95.634   9.984  45.033  1.00  3.120          C  
ATOM    332  C   CYS A  23      94.476  10.198  45.982  1.00  3.070          C  
ATOM    333  O   CYS A  23      94.203   9.343  46.814  1.00  3.350          O  
ATOM    334  CB  CYS A  23      96.925  10.506  45.635  1.00  4.300          C  
ATOM    335  SG  CYS A  23      98.354   9.982  44.698  1.00  4.300          S  
ATOM    336  H   CYS A  23      95.898  11.521  43.609  1.00  3.550          H  
ATOM    337  HA  CYS A  23      95.743   8.914  44.847  1.00  3.740          H  
ATOM    338 1HB  CYS A  23      96.915  11.594  45.651  1.00  5.160          H  
ATOM    339 2HB  CYS A  23      97.024  10.181  46.658  1.00  5.160          H  
ATOM    340  HG  CYS A  23      98.104   8.676  44.834  1.00  5.160          H  
ATOM    341  N   ARG A  24      93.812  11.352  45.856  1.00  2.870          N  
ATOM    342  CA  ARG A  24      92.625  11.714  46.643  1.00  3.000          C  
ATOM    343  C   ARG A  24      91.409  10.874  46.250  1.00  3.020          C  
ATOM    344  O   ARG A  24      90.631  10.440  47.099  1.00  3.250          O  
ATOM    345  CB  ARG A  24      92.290  13.193  46.477  1.00  4.150          C  
ATOM    346  CG  ARG A  24      91.103  13.698  47.282  1.00  4.150          C  
ATOM    347  CD  ARG A  24      90.920  15.208  47.179  1.00  4.150          C  
ATOM    348  NE  ARG A  24      90.604  15.692  45.805  1.00  4.150          N  
ATOM    349  CZ  ARG A  24      89.376  15.638  45.205  1.00  4.150          C  
ATOM    350  NH1 ARG A  24      88.345  15.088  45.832  1.00  4.150          N  
ATOM    351  NH2 ARG A  24      89.199  16.146  43.983  1.00  4.150          N  
ATOM    352  H   ARG A  24      94.184  12.025  45.174  1.00  3.440          H  
ATOM    353  HA  ARG A  24      92.833  11.527  47.687  1.00  3.600          H  
ATOM    354 1HB  ARG A  24      93.161  13.798  46.719  1.00  4.980          H  
ATOM    355 2HB  ARG A  24      92.037  13.378  45.443  1.00  4.980          H  
ATOM    356 1HG  ARG A  24      90.198  13.217  46.913  1.00  4.980          H  
ATOM    357 2HG  ARG A  24      91.244  13.436  48.331  1.00  4.980          H  
ATOM    358 1HD  ARG A  24      90.121  15.523  47.846  1.00  4.980          H  
ATOM    359 2HD  ARG A  24      91.848  15.690  47.492  1.00  4.980          H  
ATOM    360  HE  ARG A  24      91.371  16.154  45.273  1.00  4.980          H  
ATOM    361 1HH1 ARG A  24      88.459  14.700  46.757  1.00  4.980          H  
ATOM    362 2HH1 ARG A  24      87.439  15.054  45.386  1.00  4.980          H  
ATOM    363 1HH2 ARG A  24      89.989  16.589  43.473  1.00  4.980          H  
ATOM    364 2HH2 ARG A  24      88.297  16.110  43.543  1.00  4.980          H  
ATOM    365  N   LEU A  25      91.241  10.695  44.949  1.00  2.980          N  
ATOM    366  CA  LEU A  25      90.120   9.984  44.358  1.00  3.060          C  
ATOM    367  C   LEU A  25      90.185   8.462  44.559  1.00  2.890          C  
ATOM    368  O   LEU A  25      89.151   7.796  44.623  1.00  2.670          O  
ATOM    369  CB  LEU A  25      90.085  10.323  42.862  1.00  4.250          C  
ATOM    370  CG  LEU A  25      89.784  11.831  42.496  1.00  4.250          C  
ATOM    371  CD1 LEU A  25      90.003  12.024  41.004  1.00  4.250          C  
ATOM    372  CD2 LEU A  25      88.365  12.218  42.891  1.00  4.250          C  
ATOM    373  H   LEU A  25      91.928  11.126  44.334  1.00  3.580          H  
ATOM    374  HA  LEU A  25      89.212  10.332  44.839  1.00  3.670          H  
ATOM    375 1HB  LEU A  25      91.061  10.070  42.441  1.00  5.100          H  
ATOM    376 2HB  LEU A  25      89.333   9.702  42.384  1.00  5.100          H  
ATOM    377  HG  LEU A  25      90.470  12.477  43.024  1.00  5.100          H  
ATOM    378 1HD1 LEU A  25      89.821  13.066  40.742  1.00  5.100          H  
ATOM    379 2HD1 LEU A  25      91.033  11.765  40.752  1.00  5.100          H  
ATOM    380 3HD1 LEU A  25      89.320  11.385  40.449  1.00  5.100          H  
ATOM    381 1HD2 LEU A  25      88.194  13.260  42.622  1.00  5.100          H  
ATOM    382 2HD2 LEU A  25      87.655  11.584  42.361  1.00  5.100          H  
ATOM    383 3HD2 LEU A  25      88.225  12.104  43.959  1.00  5.100          H  
ATOM    384  N   ALA A  26      91.390   7.912  44.686  1.00  3.440          N  
ATOM    385  CA  ALA A  26      91.593   6.474  44.854  1.00  3.820          C  
ATOM    386  C   ALA A  26      90.874   5.864  46.071  1.00  3.490          C  
ATOM    387  O   ALA A  26      90.890   6.382  47.182  1.00  4.170          O  
ATOM    388  CB  ALA A  26      93.078   6.202  45.005  1.00  5.200          C  
ATOM    389  H   ALA A  26      92.217   8.501  44.554  1.00  4.130          H  
ATOM    390  HA  ALA A  26      91.217   5.984  43.958  1.00  4.580          H  
ATOM    391 1HB  ALA A  26      93.257   5.135  45.092  1.00  6.240          H  
ATOM    392 2HB  ALA A  26      93.610   6.593  44.137  1.00  6.240          H  
ATOM    393 3HB  ALA A  26      93.433   6.706  45.899  1.00  6.240          H  
ATOM    394  N   LYS A  27      90.373   4.645  45.902  1.00  2.690          N  
ATOM    395  CA  LYS A  27      89.702   3.908  46.990  1.00  2.540          C  
ATOM    396  C   LYS A  27      90.583   3.725  48.226  1.00  3.220          C  
ATOM    397  O   LYS A  27      90.102   3.617  49.353  1.00  3.700          O  
ATOM    398  CB  LYS A  27      89.325   2.505  46.520  1.00  3.620          C  
ATOM    399  CG  LYS A  27      88.199   2.397  45.519  1.00  3.620          C  
ATOM    400  CD  LYS A  27      88.027   0.929  45.112  1.00  3.620          C  
ATOM    401  CE  LYS A  27      86.892   0.719  44.134  1.00  3.620          C  
ATOM    402  NZ  LYS A  27      86.858  -0.688  43.638  1.00  3.620          N  
ATOM    403  H   LYS A  27      90.400   4.242  44.977  1.00  3.230          H  
ATOM    404  HA  LYS A  27      88.809   4.462  47.284  1.00  3.050          H  
ATOM    405 1HB  LYS A  27      90.201   2.031  46.078  1.00  4.340          H  
ATOM    406 2HB  LYS A  27      89.049   1.905  47.389  1.00  4.340          H  
ATOM    407 1HG  LYS A  27      87.273   2.761  45.965  1.00  4.340          H  
ATOM    408 2HG  LYS A  27      88.424   2.996  44.640  1.00  4.340          H  
ATOM    409 1HD  LYS A  27      88.952   0.564  44.652  1.00  4.340          H  
ATOM    410 2HD  LYS A  27      87.838   0.324  46.000  1.00  4.340          H  
ATOM    411 1HE  LYS A  27      85.952   0.939  44.637  1.00  4.340          H  
ATOM    412 2HE  LYS A  27      87.007   1.393  43.287  1.00  4.340          H  
ATOM    413 1HZ  LYS A  27      86.090  -0.805  42.998  1.00  4.340          H  
ATOM    414 2HZ  LYS A  27      87.731  -0.889  43.152  1.00  4.340          H  
ATOM    415 3HZ  LYS A  27      86.749  -1.330  44.414  1.00  4.340          H  
ATOM    416  N   LEU A  28      91.872   3.624  47.974  1.00  3.360          N  
ATOM    417  CA  LEU A  28      92.904   3.367  48.960  1.00  4.150          C  
ATOM    418  C   LEU A  28      93.691   4.617  49.326  1.00  3.730          C  
ATOM    419  O   LEU A  28      94.767   4.527  49.911  1.00  3.650          O  
ATOM    420  CB  LEU A  28      93.829   2.317  48.363  1.00  5.490          C  
ATOM    421  CG  LEU A  28      93.187   0.982  47.991  1.00  5.490          C  
ATOM    422  CD1 LEU A  28      94.246   0.130  47.312  1.00  5.490          C  
ATOM    423  CD2 LEU A  28      92.616   0.295  49.235  1.00  5.490          C  
ATOM    424  H   LEU A  28      92.152   3.746  47.014  1.00  4.030          H  
ATOM    425  HA  LEU A  28      92.436   3.004  49.870  1.00  4.980          H  
ATOM    426 1HB  LEU A  28      94.210   2.704  47.447  1.00  6.590          H  
ATOM    427 2HB  LEU A  28      94.658   2.131  49.042  1.00  6.590          H  
ATOM    428  HG  LEU A  28      92.383   1.140  47.276  1.00  6.590          H  
ATOM    429 1HD1 LEU A  28      93.809  -0.825  47.023  1.00  6.590          H  
ATOM    430 2HD1 LEU A  28      94.621   0.636  46.427  1.00  6.590          H  
ATOM    431 3HD1 LEU A  28      95.060  -0.040  47.990  1.00  6.590          H  
ATOM    432 1HD2 LEU A  28      92.183  -0.644  48.941  1.00  6.590          H  
ATOM    433 2HD2 LEU A  28      93.412   0.123  49.953  1.00  6.590          H  
ATOM    434 3HD2 LEU A  28      91.844   0.902  49.694  1.00  6.590          H  
ATOM    435  N   SER A  29      93.153   5.770  48.969  1.00  3.500          N  
ATOM    436  CA  SER A  29      93.759   7.077  49.139  1.00  3.060          C  
ATOM    437  C   SER A  29      94.391   7.461  50.473  1.00  3.070          C  
ATOM    438  O   SER A  29      93.728   7.494  51.515  1.00  3.220          O  
ATOM    439  CB  SER A  29      92.644   8.074  48.887  1.00  4.460          C  
ATOM    440  OG  SER A  29      93.036   9.347  49.175  1.00  4.460          O  
ATOM    441  H   SER A  29      92.248   5.775  48.492  1.00  4.200          H  
ATOM    442  HA  SER A  29      94.518   7.189  48.373  1.00  3.670          H  
ATOM    443 1HB  SER A  29      92.371   8.046  47.852  1.00  5.350          H  
ATOM    444 2HB  SER A  29      91.772   7.804  49.458  1.00  5.350          H  
ATOM    445  HG  SER A  29      93.543   9.594  48.374  1.00  5.350          H  
ATOM    446  N   CYS A  30      95.675   7.844  50.418  1.00  2.910          N  
ATOM    447  CA  CYS A  30      96.335   8.345  51.611  1.00  2.900          C  
ATOM    448  C   CYS A  30      95.705   9.655  52.066  1.00  2.270          C  
ATOM    449  O   CYS A  30      95.658   9.902  53.273  1.00  2.510          O  
ATOM    450  CB  CYS A  30      97.858   8.490  51.492  1.00  4.060          C  
ATOM    451  SG  CYS A  30      98.884   6.996  51.616  1.00  4.060          S  
ATOM    452  H   CYS A  30      96.166   7.784  49.529  1.00  3.490          H  
ATOM    453  HA  CYS A  30      96.184   7.613  52.398  1.00  3.480          H  
ATOM    454 1HB  CYS A  30      98.108   8.934  50.542  1.00  4.880          H  
ATOM    455 2HB  CYS A  30      98.182   9.154  52.232  1.00  4.880          H  
ATOM    456  N   PRO A  31      95.339  10.605  51.170  1.00  2.120          N  
ATOM    457  CA  PRO A  31      94.592  11.797  51.541  1.00  1.520          C  
ATOM    458  C   PRO A  31      93.363  11.438  52.380  1.00  0.610          C  
ATOM    459  O   PRO A  31      93.176  11.969  53.473  1.00  0.630          O  
ATOM    460  CB  PRO A  31      94.244  12.402  50.180  1.00  2.280          C  
ATOM    461  CG  PRO A  31      95.434  12.022  49.293  1.00  2.280          C  
ATOM    462  CD  PRO A  31      95.808  10.612  49.718  1.00  2.280          C  
ATOM    463  HA  PRO A  31      95.247  12.474  52.105  1.00  1.820          H  
ATOM    464 1HB  PRO A  31      93.289  12.001  49.839  1.00  2.740          H  
ATOM    465 2HB  PRO A  31      94.114  13.490  50.277  1.00  2.740          H  
ATOM    466 1HG  PRO A  31      95.155  12.073  48.238  1.00  2.740          H  
ATOM    467 2HG  PRO A  31      96.240  12.745  49.411  1.00  2.740          H  
ATOM    468 1HD  PRO A  31      95.302   9.928  49.079  1.00  2.740          H  
ATOM    469 2HD  PRO A  31      96.886  10.503  49.637  1.00  2.740          H  
ATOM    470  N   ALA A  32      92.552  10.482  51.900  1.00  1.810          N  
ATOM    471  CA  ALA A  32      91.338  10.050  52.615  1.00  2.580          C  
ATOM    472  C   ALA A  32      91.645   9.580  54.027  1.00  2.150          C  
ATOM    473  O   ALA A  32      90.902   9.861  54.973  1.00  2.070          O  
ATOM    474  CB  ALA A  32      90.644   8.930  51.865  1.00  3.300          C  
ATOM    475  H   ALA A  32      92.746  10.061  50.990  1.00  2.170          H  
ATOM    476  HA  ALA A  32      90.669  10.905  52.678  1.00  3.100          H  
ATOM    477 1HB  ALA A  32      89.735   8.650  52.391  1.00  3.960          H  
ATOM    478 2HB  ALA A  32      90.394   9.273  50.860  1.00  3.960          H  
ATOM    479 3HB  ALA A  32      91.304   8.070  51.804  1.00  3.960          H  
ATOM    480  N   LEU A  33      92.764   8.883  54.165  1.00  1.880          N  
ATOM    481  CA  LEU A  33      93.224   8.325  55.425  1.00  1.500          C  
ATOM    482  C   LEU A  33      93.941   9.357  56.315  1.00  1.760          C  
ATOM    483  O   LEU A  33      94.350   9.031  57.432  1.00  2.100          O  
ATOM    484  CB  LEU A  33      94.177   7.155  55.112  1.00  2.250          C  
ATOM    485  CG  LEU A  33      93.573   5.905  54.378  1.00  2.250          C  
ATOM    486  CD1 LEU A  33      94.729   4.952  53.967  1.00  2.250          C  
ATOM    487  CD2 LEU A  33      92.581   5.187  55.287  1.00  2.250          C  
ATOM    488  H   LEU A  33      93.288   8.669  53.309  1.00  2.260          H  
ATOM    489  HA  LEU A  33      92.358   7.967  55.973  1.00  1.800          H  
ATOM    490 1HB  LEU A  33      94.938   7.542  54.455  1.00  2.700          H  
ATOM    491 2HB  LEU A  33      94.652   6.824  56.034  1.00  2.700          H  
ATOM    492  HG  LEU A  33      93.059   6.222  53.479  1.00  2.700          H  
ATOM    493 1HD1 LEU A  33      94.321   4.090  53.440  1.00  2.700          H  
ATOM    494 2HD1 LEU A  33      95.415   5.480  53.301  1.00  2.700          H  
ATOM    495 3HD1 LEU A  33      95.264   4.620  54.852  1.00  2.700          H  
ATOM    496 1HD2 LEU A  33      92.176   4.323  54.761  1.00  2.700          H  
ATOM    497 2HD2 LEU A  33      93.089   4.855  56.193  1.00  2.700          H  
ATOM    498 3HD2 LEU A  33      91.766   5.851  55.552  1.00  2.700          H  
ATOM    499  N   GLY A  34      94.118  10.591  55.815  1.00  2.290          N  
ATOM    500  CA  GLY A  34      94.779  11.666  56.550  1.00  2.830          C  
ATOM    501  C   GLY A  34      96.298  11.542  56.619  1.00  2.620          C  
ATOM    502  O   GLY A  34      96.920  12.092  57.532  1.00  2.800          O  
ATOM    503  H   GLY A  34      93.739  10.827  54.895  1.00  2.750          H  
ATOM    504 1HA  GLY A  34      94.517  12.613  56.078  1.00  3.400          H  
ATOM    505 2HA  GLY A  34      94.375  11.700  57.560  1.00  3.400          H  
ATOM    506  N   ILE A  35      96.904  10.792  55.698  1.00  2.330          N  
ATOM    507  CA  ILE A  35      98.336  10.565  55.738  1.00  2.220          C  
ATOM    508  C   ILE A  35      99.098  10.863  54.436  1.00  1.960          C  
ATOM    509  O   ILE A  35     100.244  10.455  54.301  1.00  1.950          O  
ATOM    510  CB  ILE A  35      98.605   9.102  56.192  1.00  3.150          C  
ATOM    511  CG1 ILE A  35      97.925   8.144  55.216  1.00  3.150          C  
ATOM    512  CG2 ILE A  35      98.123   8.897  57.633  1.00  3.150          C  
ATOM    513  CD1 ILE A  35      98.275   6.687  55.334  1.00  3.150          C  
ATOM    514  H   ILE A  35      96.373  10.402  54.914  1.00  2.800          H  
ATOM    515  HA  ILE A  35      98.748  11.218  56.504  1.00  2.660          H  
ATOM    516  HB  ILE A  35      99.653   8.903  56.143  1.00  3.780          H  
ATOM    517 1HG1 ILE A  35      96.861   8.251  55.336  1.00  3.780          H  
ATOM    518 2HG1 ILE A  35      98.185   8.441  54.248  1.00  3.780          H  
ATOM    519 1HG2 ILE A  35      98.327   7.886  57.961  1.00  3.780          H  
ATOM    520 2HG2 ILE A  35      98.640   9.597  58.284  1.00  3.780          H  
ATOM    521 3HG2 ILE A  35      97.049   9.078  57.692  1.00  3.780          H  
ATOM    522 1HD1 ILE A  35      97.729   6.129  54.569  1.00  3.780          H  
ATOM    523 2HD1 ILE A  35      99.346   6.559  55.177  1.00  3.780          H  
ATOM    524 3HD1 ILE A  35      98.001   6.310  56.312  1.00  3.780          H  
ATOM    525  N   SER A  36      98.545  11.610  53.480  1.00  1.810          N  
ATOM    526  CA  SER A  36      99.278  11.793  52.212  1.00  1.540          C  
ATOM    527  C   SER A  36     100.636  12.462  52.326  1.00  1.750          C  
ATOM    528  O   SER A  36     101.576  12.117  51.601  1.00  1.630          O  
ATOM    529  CB  SER A  36      98.437  12.616  51.295  1.00  2.260          C  
ATOM    530  OG  SER A  36      98.309  13.929  51.762  1.00  2.260          O  
ATOM    531  H   SER A  36      97.624  12.016  53.581  1.00  2.170          H  
ATOM    532  HA  SER A  36      99.450  10.823  51.760  1.00  1.850          H  
ATOM    533 1HB  SER A  36      98.841  12.597  50.287  1.00  2.720          H  
ATOM    534 2HB  SER A  36      97.491  12.179  51.266  1.00  2.720          H  
ATOM    535  HG  SER A  36      97.770  14.381  51.104  1.00  2.720          H  
ATOM    536  N   LYS A  37     100.792  13.342  53.296  1.00  2.050          N  
ATOM    537  CA  LYS A  37     102.051  14.037  53.449  1.00  2.230          C  
ATOM    538  C   LYS A  37     102.977  13.230  54.359  1.00  2.300          C  
ATOM    539  O   LYS A  37     104.186  13.469  54.411  1.00  2.440          O  
ATOM    540  CB  LYS A  37     101.767  15.427  53.969  1.00  3.050          C  
ATOM    541  CG  LYS A  37     100.978  16.308  53.007  1.00  3.050          C  
ATOM    542  CD  LYS A  37     100.682  17.676  53.605  1.00  3.050          C  
ATOM    543  CE  LYS A  37      99.810  18.538  52.682  1.00  3.050          C  
ATOM    544  NZ  LYS A  37      98.363  18.106  52.685  1.00  3.050          N  
ATOM    545  H   LYS A  37      99.997  13.584  53.872  1.00  2.460          H  
ATOM    546  HA  LYS A  37     102.528  14.125  52.474  1.00  2.680          H  
ATOM    547 1HB  LYS A  37     101.169  15.331  54.845  1.00  3.660          H  
ATOM    548 2HB  LYS A  37     102.694  15.927  54.221  1.00  3.660          H  
ATOM    549 1HG  LYS A  37     101.578  16.455  52.107  1.00  3.660          H  
ATOM    550 2HG  LYS A  37     100.055  15.813  52.731  1.00  3.660          H  
ATOM    551 1HD  LYS A  37     100.158  17.552  54.540  1.00  3.660          H  
ATOM    552 2HD  LYS A  37     101.622  18.193  53.800  1.00  3.660          H  
ATOM    553 1HE  LYS A  37      99.867  19.573  53.009  1.00  3.660          H  
ATOM    554 2HE  LYS A  37     100.198  18.465  51.663  1.00  3.660          H  
ATOM    555 1HZ  LYS A  37      97.831  18.702  52.067  1.00  3.660          H  
ATOM    556 2HZ  LYS A  37      98.282  17.149  52.375  1.00  3.660          H  
ATOM    557 3HZ  LYS A  37      97.991  18.184  53.621  1.00  3.660          H  
ATOM    558  N   ARG A  38     102.408  12.214  55.022  1.00  2.230          N  
ATOM    559  CA  ARG A  38     103.141  11.327  55.913  1.00  2.300          C  
ATOM    560  C   ARG A  38     103.794  10.312  55.040  1.00  2.100          C  
ATOM    561  O   ARG A  38     104.982  10.043  55.182  1.00  2.020          O  
ATOM    562  CB  ARG A  38     102.246  10.568  56.874  1.00  3.190          C  
ATOM    563  CG  ARG A  38     102.991   9.607  57.806  1.00  3.190          C  
ATOM    564  CD  ARG A  38     102.073   8.885  58.725  1.00  3.190          C  
ATOM    565  NE  ARG A  38     102.796   7.955  59.589  1.00  3.190          N  
ATOM    566  CZ  ARG A  38     102.255   7.264  60.617  1.00  3.190          C  
ATOM    567  NH1 ARG A  38     100.982   7.413  60.927  1.00  3.190          N  
ATOM    568  NH2 ARG A  38     103.010   6.429  61.319  1.00  3.190          N  
ATOM    569  H   ARG A  38     101.426  12.021  54.863  1.00  2.680          H  
ATOM    570  HA  ARG A  38     103.899  11.878  56.465  1.00  2.760          H  
ATOM    571 1HB  ARG A  38     101.669  11.263  57.472  1.00  3.830          H  
ATOM    572 2HB  ARG A  38     101.564   9.976  56.318  1.00  3.830          H  
ATOM    573 1HG  ARG A  38     103.511   8.854  57.214  1.00  3.830          H  
ATOM    574 2HG  ARG A  38     103.720  10.162  58.388  1.00  3.830          H  
ATOM    575 1HD  ARG A  38     101.526   9.577  59.337  1.00  3.830          H  
ATOM    576 2HD  ARG A  38     101.372   8.307  58.123  1.00  3.830          H  
ATOM    577  HE  ARG A  38     103.775   7.797  59.384  1.00  3.830          H  
ATOM    578 1HH1 ARG A  38     100.402   8.045  60.400  1.00  3.830          H  
ATOM    579 2HH1 ARG A  38     100.584   6.891  61.697  1.00  3.830          H  
ATOM    580 1HH2 ARG A  38     103.985   6.304  61.086  1.00  3.830          H  
ATOM    581 2HH2 ARG A  38     102.610   5.909  62.088  1.00  3.830          H  
ATOM    582  N   ASN A  39     102.998   9.749  54.128  1.00  2.020          N  
ATOM    583  CA  ASN A  39     103.448   8.736  53.206  1.00  1.860          C  
ATOM    584  C   ASN A  39     104.611   9.296  52.412  1.00  1.700          C  
ATOM    585  O   ASN A  39     105.641   8.636  52.269  1.00  1.610          O  
ATOM    586  CB  ASN A  39     102.322   8.331  52.278  1.00  2.670          C  
ATOM    587  CG  ASN A  39     102.639   7.113  51.472  1.00  2.670          C  
ATOM    588  OD1 ASN A  39     102.632   5.999  52.016  1.00  2.670          O  
ATOM    589  ND2 ASN A  39     102.946   7.283  50.214  1.00  2.670          N  
ATOM    590  H   ASN A  39     102.017  10.025  54.100  1.00  2.420          H  
ATOM    591  HA  ASN A  39     103.801   7.869  53.764  1.00  2.230          H  
ATOM    592 1HB  ASN A  39     101.426   8.148  52.870  1.00  3.200          H  
ATOM    593 2HB  ASN A  39     102.095   9.155  51.599  1.00  3.200          H  
ATOM    594 1HD2 ASN A  39     103.173   6.495  49.649  1.00  3.200          H  
ATOM    595 2HD2 ASN A  39     102.981   8.213  49.808  1.00  3.200          H  
ATOM    596  N   LEU A  40     104.448  10.521  51.900  1.00  1.700          N  
ATOM    597  CA  LEU A  40     105.486  11.148  51.110  1.00  1.580          C  
ATOM    598  C   LEU A  40     106.751  11.414  51.934  1.00  1.730          C  
ATOM    599  O   LEU A  40     107.858  11.100  51.482  1.00  1.660          O  
ATOM    600  CB  LEU A  40     104.939  12.453  50.515  1.00  2.260          C  
ATOM    601  CG  LEU A  40     105.883  13.291  49.624  1.00  2.260          C  
ATOM    602  CD1 LEU A  40     106.323  12.465  48.395  1.00  2.260          C  
ATOM    603  CD2 LEU A  40     105.130  14.570  49.197  1.00  2.260          C  
ATOM    604  H   LEU A  40     103.550  11.002  52.007  1.00  2.040          H  
ATOM    605  HA  LEU A  40     105.731  10.464  50.302  1.00  1.900          H  
ATOM    606 1HB  LEU A  40     104.053  12.205  49.926  1.00  2.710          H  
ATOM    607 2HB  LEU A  40     104.616  13.090  51.340  1.00  2.710          H  
ATOM    608  HG  LEU A  40     106.777  13.563  50.182  1.00  2.710          H  
ATOM    609 1HD1 LEU A  40     106.983  13.067  47.771  1.00  2.710          H  
ATOM    610 2HD1 LEU A  40     106.862  11.572  48.709  1.00  2.710          H  
ATOM    611 3HD1 LEU A  40     105.448  12.175  47.817  1.00  2.710          H  
ATOM    612 1HD2 LEU A  40     105.775  15.190  48.570  1.00  2.710          H  
ATOM    613 2HD2 LEU A  40     104.238  14.294  48.636  1.00  2.710          H  
ATOM    614 3HD2 LEU A  40     104.835  15.135  50.079  1.00  2.710          H  
ATOM    615  N   TYR A  41     106.610  11.979  53.141  1.00  1.950          N  
ATOM    616  CA  TYR A  41     107.771  12.247  53.985  1.00  2.090          C  
ATOM    617  C   TYR A  41     108.516  10.964  54.344  1.00  2.100          C  
ATOM    618  O   TYR A  41     109.740  10.882  54.186  1.00  2.130          O  
ATOM    619  CB  TYR A  41     107.350  13.015  55.238  1.00  2.870          C  
ATOM    620  CG  TYR A  41     108.461  13.281  56.213  1.00  2.870          C  
ATOM    621  CD1 TYR A  41     109.476  14.153  55.873  1.00  2.870          C  
ATOM    622  CD2 TYR A  41     108.450  12.711  57.461  1.00  2.870          C  
ATOM    623  CE1 TYR A  41     110.478  14.433  56.755  1.00  2.870          C  
ATOM    624  CE2 TYR A  41     109.453  13.014  58.336  1.00  2.870          C  
ATOM    625  CZ  TYR A  41     110.464  13.859  57.990  1.00  2.870          C  
ATOM    626  OH  TYR A  41     111.468  14.137  58.875  1.00  2.870          O  
ATOM    627  H   TYR A  41     105.689  12.258  53.493  1.00  2.340          H  
ATOM    628  HA  TYR A  41     108.460  12.874  53.421  1.00  2.510          H  
ATOM    629 1HB  TYR A  41     106.914  13.963  54.957  1.00  3.440          H  
ATOM    630 2HB  TYR A  41     106.568  12.450  55.755  1.00  3.440          H  
ATOM    631  HD1 TYR A  41     109.493  14.618  54.898  1.00  3.440          H  
ATOM    632  HD2 TYR A  41     107.643  12.032  57.757  1.00  3.440          H  
ATOM    633  HE1 TYR A  41     111.280  15.121  56.469  1.00  3.440          H  
ATOM    634  HE2 TYR A  41     109.447  12.593  59.299  1.00  3.440          H  
ATOM    635  HH  TYR A  41     112.057  14.798  58.486  1.00  3.440          H  
ATOM    636  N   ASP A  42     107.773   9.961  54.831  1.00  2.090          N  
ATOM    637  CA  ASP A  42     108.332   8.679  55.230  1.00  2.130          C  
ATOM    638  C   ASP A  42     109.029   8.027  54.045  1.00  1.980          C  
ATOM    639  O   ASP A  42     110.132   7.482  54.185  1.00  1.980          O  
ATOM    640  CB  ASP A  42     107.209   7.769  55.756  1.00  2.970          C  
ATOM    641  CG  ASP A  42     107.668   6.411  56.335  1.00  2.970          C  
ATOM    642  OD1 ASP A  42     108.298   6.393  57.379  1.00  2.970          O  
ATOM    643  OD2 ASP A  42     107.379   5.409  55.722  1.00  2.970          O  
ATOM    644  H   ASP A  42     106.769  10.099  54.942  1.00  2.510          H  
ATOM    645  HA  ASP A  42     109.063   8.847  56.022  1.00  2.560          H  
ATOM    646 1HB  ASP A  42     106.654   8.309  56.525  1.00  3.560          H  
ATOM    647 2HB  ASP A  42     106.506   7.578  54.939  1.00  3.560          H  
ATOM    648  N   PHE A  43     108.408   8.111  52.855  1.00  1.860          N  
ATOM    649  CA  PHE A  43     108.998   7.564  51.657  1.00  1.730          C  
ATOM    650  C   PHE A  43     110.349   8.159  51.421  1.00  1.680          C  
ATOM    651  O   PHE A  43     111.314   7.425  51.276  1.00  1.660          O  
ATOM    652  CB  PHE A  43     108.134   7.824  50.430  1.00  2.470          C  
ATOM    653  CG  PHE A  43     108.797   7.429  49.137  1.00  2.470          C  
ATOM    654  CD1 PHE A  43     108.831   6.113  48.717  1.00  2.470          C  
ATOM    655  CD2 PHE A  43     109.400   8.395  48.337  1.00  2.470          C  
ATOM    656  CE1 PHE A  43     109.445   5.775  47.526  1.00  2.470          C  
ATOM    657  CE2 PHE A  43     110.007   8.062  47.161  1.00  2.470          C  
ATOM    658  CZ  PHE A  43     110.029   6.751  46.749  1.00  2.470          C  
ATOM    659  H   PHE A  43     107.479   8.528  52.774  1.00  2.230          H  
ATOM    660  HA  PHE A  43     109.111   6.489  51.788  1.00  2.080          H  
ATOM    661 1HB  PHE A  43     107.194   7.283  50.525  1.00  2.970          H  
ATOM    662 2HB  PHE A  43     107.891   8.876  50.378  1.00  2.970          H  
ATOM    663  HD1 PHE A  43     108.369   5.342  49.333  1.00  2.970          H  
ATOM    664  HD2 PHE A  43     109.390   9.446  48.651  1.00  2.970          H  
ATOM    665  HE1 PHE A  43     109.469   4.737  47.200  1.00  2.970          H  
ATOM    666  HE2 PHE A  43     110.477   8.846  46.553  1.00  2.970          H  
ATOM    667  HZ  PHE A  43     110.516   6.486  45.811  1.00  2.970          H  
ATOM    668  N   GLU A  44     110.464   9.489  51.415  1.00  1.670          N  
ATOM    669  CA  GLU A  44     111.767  10.067  51.117  1.00  1.600          C  
ATOM    670  C   GLU A  44     112.811   9.683  52.164  1.00  1.660          C  
ATOM    671  O   GLU A  44     113.953   9.364  51.828  1.00  1.560          O  
ATOM    672  CB  GLU A  44     111.677  11.592  51.017  1.00  2.270          C  
ATOM    673  CG  GLU A  44     110.901  12.118  49.799  1.00  2.270          C  
ATOM    674  CD  GLU A  44     111.522  11.744  48.478  1.00  2.270          C  
ATOM    675  OE1 GLU A  44     112.711  11.839  48.348  1.00  2.270          O  
ATOM    676  OE2 GLU A  44     110.786  11.416  47.580  1.00  2.270          O  
ATOM    677  H   GLU A  44     109.635  10.080  51.558  1.00  2.000          H  
ATOM    678  HA  GLU A  44     112.092   9.689  50.150  1.00  1.920          H  
ATOM    679 1HB  GLU A  44     111.187  11.980  51.916  1.00  2.720          H  
ATOM    680 2HB  GLU A  44     112.679  12.014  50.986  1.00  2.720          H  
ATOM    681 1HG  GLU A  44     109.886  11.719  49.834  1.00  2.720          H  
ATOM    682 2HG  GLU A  44     110.835  13.204  49.868  1.00  2.720          H  
ATOM    683  N   VAL A  45     112.421   9.596  53.436  1.00  1.780          N  
ATOM    684  CA  VAL A  45     113.419   9.249  54.438  1.00  1.850          C  
ATOM    685  C   VAL A  45     114.012   7.848  54.187  1.00  1.820          C  
ATOM    686  O   VAL A  45     115.237   7.688  54.235  1.00  1.800          O  
ATOM    687  CB  VAL A  45     112.816   9.333  55.870  1.00  2.560          C  
ATOM    688  CG1 VAL A  45     113.802   8.768  56.893  1.00  2.560          C  
ATOM    689  CG2 VAL A  45     112.495  10.813  56.221  1.00  2.560          C  
ATOM    690  H   VAL A  45     111.462   9.861  53.694  1.00  2.140          H  
ATOM    691  HA  VAL A  45     114.227   9.975  54.376  1.00  2.220          H  
ATOM    692  HB  VAL A  45     111.898   8.740  55.911  1.00  3.070          H  
ATOM    693 1HG1 VAL A  45     113.382   8.830  57.894  1.00  3.070          H  
ATOM    694 2HG1 VAL A  45     114.030   7.725  56.676  1.00  3.070          H  
ATOM    695 3HG1 VAL A  45     114.712   9.344  56.848  1.00  3.070          H  
ATOM    696 1HG2 VAL A  45     112.063  10.869  57.221  1.00  3.070          H  
ATOM    697 2HG2 VAL A  45     113.409  11.402  56.189  1.00  3.070          H  
ATOM    698 3HG2 VAL A  45     111.786  11.216  55.507  1.00  3.070          H  
ATOM    699  N   GLU A  46     113.162   6.847  53.914  1.00  1.840          N  
ATOM    700  CA  GLU A  46     113.655   5.488  53.647  1.00  1.830          C  
ATOM    701  C   GLU A  46     114.273   5.349  52.242  1.00  1.690          C  
ATOM    702  O   GLU A  46     115.350   4.782  52.059  1.00  1.660          O  
ATOM    703  CB  GLU A  46     112.508   4.481  53.802  1.00  2.570          C  
ATOM    704  CG  GLU A  46     112.890   2.998  53.608  1.00  2.570          C  
ATOM    705  CD  GLU A  46     113.822   2.469  54.669  1.00  2.570          C  
ATOM    706  OE1 GLU A  46     113.876   3.045  55.726  1.00  2.570          O  
ATOM    707  OE2 GLU A  46     114.473   1.482  54.420  1.00  2.570          O  
ATOM    708  H   GLU A  46     112.152   7.047  53.915  1.00  2.210          H  
ATOM    709  HA  GLU A  46     114.424   5.256  54.384  1.00  2.200          H  
ATOM    710 1HB  GLU A  46     112.070   4.589  54.797  1.00  3.080          H  
ATOM    711 2HB  GLU A  46     111.722   4.724  53.082  1.00  3.080          H  
ATOM    712 1HG  GLU A  46     111.979   2.402  53.622  1.00  3.080          H  
ATOM    713 2HG  GLU A  46     113.353   2.870  52.632  1.00  3.080          H  
ATOM    714  N   TYR A  47     113.599   5.904  51.244  1.00  1.600          N  
ATOM    715  CA  TYR A  47     114.001   5.867  49.843  1.00  1.530          C  
ATOM    716  C   TYR A  47     115.395   6.387  49.614  1.00  1.340          C  
ATOM    717  O   TYR A  47     116.209   5.753  48.937  1.00  1.050          O  
ATOM    718  CB  TYR A  47     112.997   6.646  48.998  1.00  2.170          C  
ATOM    719  CG  TYR A  47     113.399   6.911  47.598  1.00  2.170          C  
ATOM    720  CD1 TYR A  47     113.473   5.914  46.650  1.00  2.170          C  
ATOM    721  CD2 TYR A  47     113.657   8.218  47.250  1.00  2.170          C  
ATOM    722  CE1 TYR A  47     113.838   6.242  45.354  1.00  2.170          C  
ATOM    723  CE2 TYR A  47     114.013   8.542  45.985  1.00  2.170          C  
ATOM    724  CZ  TYR A  47     114.113   7.574  45.027  1.00  2.170          C  
ATOM    725  OH  TYR A  47     114.481   7.916  43.733  1.00  2.170          O  
ATOM    726  H   TYR A  47     112.718   6.355  51.458  1.00  1.920          H  
ATOM    727  HA  TYR A  47     113.982   4.829  49.518  1.00  1.840          H  
ATOM    728 1HB  TYR A  47     112.042   6.128  48.997  1.00  2.600          H  
ATOM    729 2HB  TYR A  47     112.843   7.605  49.454  1.00  2.600          H  
ATOM    730  HD1 TYR A  47     113.257   4.880  46.918  1.00  2.600          H  
ATOM    731  HD2 TYR A  47     113.573   9.003  47.992  1.00  2.600          H  
ATOM    732  HE1 TYR A  47     113.911   5.464  44.595  1.00  2.600          H  
ATOM    733  HE2 TYR A  47     114.214   9.576  45.738  1.00  2.600          H  
ATOM    734  HH  TYR A  47     114.617   8.900  43.662  1.00  2.600          H  
ATOM    735  N   LEU A  48     115.710   7.519  50.204  1.00  1.630          N  
ATOM    736  CA  LEU A  48     116.979   8.161  49.976  1.00  1.600          C  
ATOM    737  C   LEU A  48     118.129   7.507  50.736  1.00  1.710          C  
ATOM    738  O   LEU A  48     119.272   7.953  50.637  1.00  1.580          O  
ATOM    739  CB  LEU A  48     116.842   9.627  50.357  1.00  2.250          C  
ATOM    740  CG  LEU A  48     115.801  10.414  49.514  1.00  2.250          C  
ATOM    741  CD1 LEU A  48     115.632  11.747  50.080  1.00  2.250          C  
ATOM    742  CD2 LEU A  48     116.234  10.542  48.073  1.00  2.250          C  
ATOM    743  H   LEU A  48     115.015   8.005  50.779  1.00  1.960          H  
ATOM    744  HA  LEU A  48     117.201   8.080  48.920  1.00  1.920          H  
ATOM    745 1HB  LEU A  48     116.535   9.679  51.403  1.00  2.700          H  
ATOM    746 2HB  LEU A  48     117.810  10.116  50.251  1.00  2.700          H  
ATOM    747  HG  LEU A  48     114.851   9.908  49.563  1.00  2.700          H  
ATOM    748 1HD1 LEU A  48     114.891  12.302  49.507  1.00  2.700          H  
ATOM    749 2HD1 LEU A  48     115.311  11.674  51.120  1.00  2.700          H  
ATOM    750 3HD1 LEU A  48     116.561  12.223  50.016  1.00  2.700          H  
ATOM    751 1HD2 LEU A  48     115.464  11.090  47.554  1.00  2.700          H  
ATOM    752 2HD2 LEU A  48     117.184  11.086  48.017  1.00  2.700          H  
ATOM    753 3HD2 LEU A  48     116.347   9.579  47.606  1.00  2.700          H  
ATOM    754  N   CYS A  49     117.844   6.449  51.495  1.00  2.040          N  
ATOM    755  CA  CYS A  49     118.881   5.710  52.180  1.00  2.310          C  
ATOM    756  C   CYS A  49     119.163   4.405  51.416  1.00  2.140          C  
ATOM    757  O   CYS A  49     120.055   3.633  51.769  1.00  2.430          O  
ATOM    758  CB  CYS A  49     118.467   5.384  53.618  1.00  3.130          C  
ATOM    759  SG  CYS A  49     118.196   6.840  54.687  1.00  3.130          S  
ATOM    760  H   CYS A  49     116.883   6.104  51.579  1.00  2.450          H  
ATOM    761  HA  CYS A  49     119.783   6.311  52.211  1.00  2.770          H  
ATOM    762 1HB  CYS A  49     117.542   4.793  53.607  1.00  3.750          H  
ATOM    763 2HB  CYS A  49     119.244   4.775  54.080  1.00  3.750          H  
ATOM    764  HG  CYS A  49     116.944   7.153  54.230  1.00  3.750          H  
ATOM    765  N   ASP A  50     118.393   4.127  50.352  1.00  1.850          N  
ATOM    766  CA  ASP A  50     118.530   2.853  49.645  1.00  1.770          C  
ATOM    767  C   ASP A  50     119.645   2.850  48.598  1.00  1.770          C  
ATOM    768  O   ASP A  50     119.398   2.747  47.394  1.00  1.800          O  
ATOM    769  CB  ASP A  50     117.200   2.473  48.981  1.00  2.510          C  
ATOM    770  CG  ASP A  50     117.188   1.029  48.440  1.00  2.510          C  
ATOM    771  OD1 ASP A  50     118.052   0.268  48.845  1.00  2.510          O  
ATOM    772  OD2 ASP A  50     116.315   0.688  47.666  1.00  2.510          O  
ATOM    773  H   ASP A  50     117.683   4.786  50.022  1.00  2.220          H  
ATOM    774  HA  ASP A  50     118.764   2.087  50.383  1.00  2.120          H  
ATOM    775 1HB  ASP A  50     116.389   2.593  49.707  1.00  3.010          H  
ATOM    776 2HB  ASP A  50     116.997   3.167  48.160  1.00  3.010          H  
ATOM    777  N   TYR A  51     120.872   2.958  49.077  1.00  2.130          N  
ATOM    778  CA  TYR A  51     122.049   2.970  48.216  1.00  2.540          C  
ATOM    779  C   TYR A  51     123.107   2.060  48.790  1.00  3.010          C  
ATOM    780  O   TYR A  51     123.457   2.193  49.957  1.00  3.150          O  
ATOM    781  CB  TYR A  51     122.590   4.391  48.065  1.00  3.390          C  
ATOM    782  CG  TYR A  51     121.626   5.339  47.414  1.00  3.390          C  
ATOM    783  CD1 TYR A  51     120.741   6.080  48.179  1.00  3.390          C  
ATOM    784  CD2 TYR A  51     121.621   5.465  46.037  1.00  3.390          C  
ATOM    785  CE1 TYR A  51     119.867   6.939  47.562  1.00  3.390          C  
ATOM    786  CE2 TYR A  51     120.739   6.324  45.426  1.00  3.390          C  
ATOM    787  CZ  TYR A  51     119.863   7.061  46.185  1.00  3.390          C  
ATOM    788  OH  TYR A  51     118.981   7.927  45.568  1.00  3.390          O  
ATOM    789  H   TYR A  51     120.936   3.043  50.095  1.00  2.560          H  
ATOM    790  HA  TYR A  51     121.770   2.587  47.234  1.00  3.050          H  
ATOM    791 1HB  TYR A  51     122.832   4.785  49.041  1.00  4.070          H  
ATOM    792 2HB  TYR A  51     123.507   4.378  47.480  1.00  4.070          H  
ATOM    793  HD1 TYR A  51     120.737   5.985  49.265  1.00  4.070          H  
ATOM    794  HD2 TYR A  51     122.317   4.884  45.434  1.00  4.070          H  
ATOM    795  HE1 TYR A  51     119.188   7.516  48.146  1.00  4.070          H  
ATOM    796  HE2 TYR A  51     120.736   6.422  44.340  1.00  4.070          H  
ATOM    797  HH  TYR A  51     118.413   8.335  46.227  1.00  4.070          H  
ATOM    798  N   LYS A  52     123.721   1.217  47.957  1.00  3.480          N  
ATOM    799  CA  LYS A  52     124.730   0.259  48.434  1.00  4.150          C  
ATOM    800  C   LYS A  52     125.725   0.888  49.417  1.00  4.610          C  
ATOM    801  O   LYS A  52     125.948   0.388  50.533  1.00  5.110          O  
ATOM    802  CB  LYS A  52     125.493  -0.310  47.232  1.00  5.540          C  
ATOM    803  CG  LYS A  52     126.520  -1.373  47.565  1.00  5.540          C  
ATOM    804  CD  LYS A  52     127.217  -1.887  46.312  1.00  5.540          C  
ATOM    805  CE  LYS A  52     128.275  -2.930  46.655  1.00  5.540          C  
ATOM    806  NZ  LYS A  52     128.967  -3.442  45.437  1.00  5.540          N  
ATOM    807  H   LYS A  52     123.428   1.191  46.988  1.00  4.180          H  
ATOM    808  HA  LYS A  52     124.218  -0.558  48.941  1.00  4.980          H  
ATOM    809 1HB  LYS A  52     124.783  -0.750  46.533  1.00  6.650          H  
ATOM    810 2HB  LYS A  52     126.008   0.496  46.710  1.00  6.650          H  
ATOM    811 1HG  LYS A  52     127.263  -0.985  48.265  1.00  6.650          H  
ATOM    812 2HG  LYS A  52     126.008  -2.204  48.028  1.00  6.650          H  
ATOM    813 1HD  LYS A  52     126.479  -2.336  45.646  1.00  6.650          H  
ATOM    814 2HD  LYS A  52     127.694  -1.055  45.792  1.00  6.650          H  
ATOM    815 1HE  LYS A  52     129.013  -2.485  47.321  1.00  6.650          H  
ATOM    816 2HE  LYS A  52     127.796  -3.766  47.168  1.00  6.650          H  
ATOM    817 1HZ  LYS A  52     129.658  -4.130  45.704  1.00  6.650          H  
ATOM    818 2HZ  LYS A  52     128.291  -3.868  44.818  1.00  6.650          H  
ATOM    819 3HZ  LYS A  52     129.423  -2.677  44.961  1.00  6.650          H  
ATOM    820  N   LYS A  53     126.249   2.055  49.044  1.00  4.530          N  
ATOM    821  CA  LYS A  53     127.242   2.772  49.834  1.00  4.940          C  
ATOM    822  C   LYS A  53     126.853   2.950  51.300  1.00  4.740          C  
ATOM    823  O   LYS A  53     127.729   2.962  52.160  1.00  5.190          O  
ATOM    824  CB  LYS A  53     127.519   4.160  49.241  1.00  6.750          C  
ATOM    825  CG  LYS A  53     128.607   4.973  50.002  1.00  6.750          C  
ATOM    826  CD  LYS A  53     128.849   6.349  49.371  1.00  6.750          C  
ATOM    827  CE  LYS A  53     129.744   7.244  50.267  1.00  6.750          C  
ATOM    828  NZ  LYS A  53     131.149   6.745  50.364  1.00  6.750          N  
ATOM    829  H   LYS A  53     125.971   2.426  48.148  1.00  5.440          H  
ATOM    830  HA  LYS A  53     128.166   2.195  49.810  1.00  5.930          H  
ATOM    831 1HB  LYS A  53     127.833   4.056  48.204  1.00  8.100          H  
ATOM    832 2HB  LYS A  53     126.597   4.744  49.249  1.00  8.100          H  
ATOM    833 1HG  LYS A  53     128.321   5.125  51.037  1.00  8.100          H  
ATOM    834 2HG  LYS A  53     129.534   4.403  49.994  1.00  8.100          H  
ATOM    835 1HD  LYS A  53     129.328   6.227  48.398  1.00  8.100          H  
ATOM    836 2HD  LYS A  53     127.896   6.849  49.227  1.00  8.100          H  
ATOM    837 1HE  LYS A  53     129.758   8.253  49.856  1.00  8.100          H  
ATOM    838 2HE  LYS A  53     129.320   7.278  51.273  1.00  8.100          H  
ATOM    839 1HZ  LYS A  53     131.709   7.372  50.973  1.00  8.100          H  
ATOM    840 2HZ  LYS A  53     131.162   5.821  50.762  1.00  8.100          H  
ATOM    841 3HZ  LYS A  53     131.567   6.722  49.449  1.00  8.100          H  
ATOM    842  N   ILE A  54     125.571   3.214  51.569  1.00  4.130          N  
ATOM    843  CA  ILE A  54     125.096   3.492  52.910  1.00  3.980          C  
ATOM    844  C   ILE A  54     123.982   2.511  53.295  1.00  3.850          C  
ATOM    845  O   ILE A  54     123.152   2.807  54.160  1.00  4.260          O  
ATOM    846  CB  ILE A  54     124.620   4.963  53.009  1.00  5.630          C  
ATOM    847  CG1 ILE A  54     123.480   5.244  51.999  1.00  5.630          C  
ATOM    848  CG2 ILE A  54     125.817   5.864  52.676  1.00  5.630          C  
ATOM    849  CD1 ILE A  54     122.748   6.566  52.207  1.00  5.630          C  
ATOM    850  H   ILE A  54     124.870   3.151  50.829  1.00  4.960          H  
ATOM    851  HA  ILE A  54     125.919   3.349  53.610  1.00  4.780          H  
ATOM    852  HB  ILE A  54     124.253   5.172  54.013  1.00  6.760          H  
ATOM    853 1HG1 ILE A  54     123.902   5.240  51.002  1.00  6.760          H  
ATOM    854 2HG1 ILE A  54     122.738   4.441  52.067  1.00  6.760          H  
ATOM    855 1HG2 ILE A  54     125.541   6.897  52.723  1.00  6.760          H  
ATOM    856 2HG2 ILE A  54     126.621   5.667  53.383  1.00  6.760          H  
ATOM    857 3HG2 ILE A  54     126.154   5.652  51.680  1.00  6.760          H  
ATOM    858 1HD1 ILE A  54     121.971   6.661  51.453  1.00  6.760          H  
ATOM    859 2HD1 ILE A  54     122.291   6.570  53.203  1.00  6.760          H  
ATOM    860 3HD1 ILE A  54     123.425   7.403  52.121  1.00  6.760          H  
ATOM    861  N   ARG A  55     123.955   1.353  52.629  1.00  3.510          N  
ATOM    862  CA  ARG A  55     122.942   0.328  52.874  1.00  3.330          C  
ATOM    863  C   ARG A  55     123.493  -0.992  53.394  1.00  3.670          C  
ATOM    864  O   ARG A  55     122.863  -1.642  54.236  1.00  3.780          O  
ATOM    865  CB  ARG A  55     122.162   0.034  51.607  1.00  4.730          C  
ATOM    866  CG  ARG A  55     121.051  -0.987  51.718  1.00  4.730          C  
ATOM    867  CD  ARG A  55     120.423  -1.196  50.403  1.00  4.730          C  
ATOM    868  NE  ARG A  55     121.346  -1.849  49.465  1.00  4.730          N  
ATOM    869  CZ  ARG A  55     121.256  -1.826  48.129  1.00  4.730          C  
ATOM    870  NH1 ARG A  55     120.273  -1.181  47.502  1.00  4.730          N  
ATOM    871  NH2 ARG A  55     122.186  -2.485  47.462  1.00  4.730          N  
ATOM    872  H   ARG A  55     124.675   1.184  51.923  1.00  4.210          H  
ATOM    873  HA  ARG A  55     122.246   0.721  53.614  1.00  4.000          H  
ATOM    874 1HB  ARG A  55     121.699   0.955  51.256  1.00  5.680          H  
ATOM    875 2HB  ARG A  55     122.849  -0.301  50.843  1.00  5.680          H  
ATOM    876 1HG  ARG A  55     121.449  -1.948  52.047  1.00  5.680          H  
ATOM    877 2HG  ARG A  55     120.296  -0.637  52.421  1.00  5.680          H  
ATOM    878 1HD  ARG A  55     119.531  -1.813  50.503  1.00  5.680          H  
ATOM    879 2HD  ARG A  55     120.154  -0.223  49.997  1.00  5.680          H  
ATOM    880  HE  ARG A  55     122.132  -2.408  49.847  1.00  5.680          H  
ATOM    881 1HH1 ARG A  55     119.526  -0.692  48.038  1.00  5.680          H  
ATOM    882 2HH1 ARG A  55     120.220  -1.182  46.496  1.00  5.680          H  
ATOM    883 1HH2 ARG A  55     122.906  -2.989  48.015  1.00  5.680          H  
ATOM    884 2HH2 ARG A  55     122.179  -2.522  46.455  1.00  5.680          H  
ATOM    885  N   GLU A  56     124.658  -1.417  52.894  1.00  3.930          N  
ATOM    886  CA  GLU A  56     125.159  -2.773  53.155  1.00  4.250          C  
ATOM    887  C   GLU A  56     125.727  -3.104  54.559  1.00  4.550          C  
ATOM    888  O   GLU A  56     126.887  -3.468  54.722  1.00  4.380          O  
ATOM    889  CB  GLU A  56     126.196  -3.133  52.096  1.00  5.820          C  
ATOM    890  CG  GLU A  56     125.619  -3.176  50.679  1.00  5.820          C  
ATOM    891  CD  GLU A  56     124.577  -4.244  50.482  1.00  5.820          C  
ATOM    892  OE1 GLU A  56     124.718  -5.280  51.079  1.00  5.820          O  
ATOM    893  OE2 GLU A  56     123.623  -4.025  49.745  1.00  5.820          O  
ATOM    894  H   GLU A  56     125.152  -0.816  52.229  1.00  4.720          H  
ATOM    895  HA  GLU A  56     124.319  -3.449  53.001  1.00  5.100          H  
ATOM    896 1HB  GLU A  56     127.002  -2.400  52.109  1.00  6.990          H  
ATOM    897 2HB  GLU A  56     126.627  -4.108  52.318  1.00  6.990          H  
ATOM    898 1HG  GLU A  56     125.182  -2.211  50.447  1.00  6.990          H  
ATOM    899 2HG  GLU A  56     126.442  -3.352  49.991  1.00  6.990          H  
ATOM    900  N   GLN A  57     124.837  -2.995  55.542  1.00  5.090          N  
ATOM    901  CA  GLN A  57     124.953  -3.362  56.960  1.00  5.600          C  
ATOM    902  C   GLN A  57     125.959  -2.691  57.904  1.00  5.050          C  
ATOM    903  O   GLN A  57     126.076  -3.147  59.042  1.00  5.300          O  
ATOM    904  CB  GLN A  57     125.200  -4.873  57.050  1.00  7.640          C  
ATOM    905  CG  GLN A  57     124.160  -5.714  56.326  1.00  7.640          C  
ATOM    906  CD  GLN A  57     122.774  -5.469  56.843  1.00  7.640          C  
ATOM    907  OE1 GLN A  57     122.490  -5.658  58.026  1.00  7.640          O  
ATOM    908  NE2 GLN A  57     121.889  -5.027  55.955  1.00  7.640          N  
ATOM    909  H   GLN A  57     123.942  -2.627  55.242  1.00  6.110          H  
ATOM    910  HA  GLN A  57     123.972  -3.164  57.393  1.00  6.720          H  
ATOM    911 1HB  GLN A  57     126.181  -5.109  56.636  1.00  9.160          H  
ATOM    912 2HB  GLN A  57     125.206  -5.180  58.095  1.00  9.160          H  
ATOM    913 1HG  GLN A  57     124.178  -5.486  55.263  1.00  9.160          H  
ATOM    914 2HG  GLN A  57     124.397  -6.765  56.483  1.00  9.160          H  
ATOM    915 1HE2 GLN A  57     120.947  -4.838  56.238  1.00  9.160          H  
ATOM    916 2HE2 GLN A  57     122.158  -4.884  55.000  1.00  9.160          H  
ATOM    917  N   GLU A  58     126.653  -1.621  57.523  1.00  4.500          N  
ATOM    918  CA  GLU A  58     127.527  -0.973  58.514  1.00  4.640          C  
ATOM    919  C   GLU A  58     126.992   0.402  58.920  1.00  4.630          C  
ATOM    920  O   GLU A  58     127.069   0.802  60.082  1.00  5.530          O  
ATOM    921  CB  GLU A  58     128.967  -0.835  58.006  1.00  6.440          C  
ATOM    922  CG  GLU A  58     129.724  -2.136  57.756  1.00  6.440          C  
ATOM    923  CD  GLU A  58     131.197  -1.882  57.371  1.00  6.440          C  
ATOM    924  OE1 GLU A  58     131.615  -0.734  57.419  1.00  6.440          O  
ATOM    925  OE2 GLU A  58     131.884  -2.815  57.038  1.00  6.440          O  
ATOM    926  H   GLU A  58     126.579  -1.266  56.581  1.00  5.400          H  
ATOM    927  HA  GLU A  58     127.558  -1.588  59.411  1.00  5.570          H  
ATOM    928 1HB  GLU A  58     128.955  -0.303  57.061  1.00  7.730          H  
ATOM    929 2HB  GLU A  58     129.546  -0.248  58.714  1.00  7.730          H  
ATOM    930 1HG  GLU A  58     129.687  -2.745  58.658  1.00  7.730          H  
ATOM    931 2HG  GLU A  58     129.225  -2.688  56.956  1.00  7.730          H  
ATOM    932  N   TYR A  59     126.472   1.120  57.940  1.00  3.610          N  
ATOM    933  CA  TYR A  59     125.932   2.464  58.071  1.00  3.430          C  
ATOM    934  C   TYR A  59     125.139   2.711  56.804  1.00  2.170          C  
ATOM    935  O   TYR A  59     125.459   2.068  55.805  1.00  1.560          O  
ATOM    936  CB  TYR A  59     127.092   3.453  58.197  1.00  4.870          C  
ATOM    937  CG  TYR A  59     128.089   3.347  57.078  1.00  4.870          C  
ATOM    938  CD1 TYR A  59     127.929   4.046  55.900  1.00  4.870          C  
ATOM    939  CD2 TYR A  59     129.179   2.537  57.238  1.00  4.870          C  
ATOM    940  CE1 TYR A  59     128.846   3.929  54.917  1.00  4.870          C  
ATOM    941  CE2 TYR A  59     130.088   2.404  56.238  1.00  4.870          C  
ATOM    942  CZ  TYR A  59     129.934   3.104  55.089  1.00  4.870          C  
ATOM    943  OH  TYR A  59     130.860   2.998  54.081  1.00  4.870          O  
ATOM    944  H   TYR A  59     126.447   0.707  57.023  1.00  4.330          H  
ATOM    945  HA  TYR A  59     125.285   2.515  58.941  1.00  4.120          H  
ATOM    946 1HB  TYR A  59     126.732   4.432  58.187  1.00  5.850          H  
ATOM    947 2HB  TYR A  59     127.611   3.308  59.145  1.00  5.850          H  
ATOM    948  HD1 TYR A  59     127.089   4.671  55.740  1.00  5.850          H  
ATOM    949  HD2 TYR A  59     129.310   1.990  58.163  1.00  5.850          H  
ATOM    950  HE1 TYR A  59     128.725   4.480  53.984  1.00  5.850          H  
ATOM    951  HE2 TYR A  59     130.939   1.748  56.366  1.00  5.850          H  
ATOM    952  HH  TYR A  59     130.953   3.887  53.674  1.00  5.850          H  
ATOM    953  N   TYR A  60     124.101   3.573  56.779  1.00  1.920          N  
ATOM    954  CA  TYR A  60     123.458   4.328  57.873  1.00  1.420          C  
ATOM    955  C   TYR A  60     121.998   4.521  57.512  1.00  1.370          C  
ATOM    956  O   TYR A  60     121.811   4.998  56.398  1.00  1.400          O  
ATOM    957  CB  TYR A  60     124.089   5.722  58.191  1.00  2.190          C  
ATOM    958  CG  TYR A  60     124.149   6.756  57.041  1.00  2.190          C  
ATOM    959  CD1 TYR A  60     123.098   7.641  56.745  1.00  2.190          C  
ATOM    960  CD2 TYR A  60     125.306   6.845  56.332  1.00  2.190          C  
ATOM    961  CE1 TYR A  60     123.240   8.559  55.715  1.00  2.190          C  
ATOM    962  CE2 TYR A  60     125.457   7.756  55.334  1.00  2.190          C  
ATOM    963  CZ  TYR A  60     124.438   8.607  55.008  1.00  2.190          C  
ATOM    964  OH  TYR A  60     124.616   9.508  53.971  1.00  2.190          O  
ATOM    965  H   TYR A  60     123.650   3.643  55.863  1.00  2.300          H  
ATOM    966  HA  TYR A  60     123.470   3.738  58.790  1.00  1.700          H  
ATOM    967 1HB  TYR A  60     123.514   6.180  58.999  1.00  2.630          H  
ATOM    968 2HB  TYR A  60     125.064   5.619  58.594  1.00  2.630          H  
ATOM    969  HD1 TYR A  60     122.170   7.603  57.308  1.00  2.630          H  
ATOM    970  HD2 TYR A  60     126.112   6.198  56.588  1.00  2.630          H  
ATOM    971  HE1 TYR A  60     122.425   9.240  55.470  1.00  2.630          H  
ATOM    972  HE2 TYR A  60     126.399   7.808  54.793  1.00  2.630          H  
ATOM    973  HH  TYR A  60     125.470   9.346  53.562  1.00  2.630          H  
ATOM    974  N   LEU A  61     121.351   5.043  58.525  1.00  1.380          N  
ATOM    975  CA  LEU A  61     119.930   4.821  58.586  1.00  1.330          C  
ATOM    976  C   LEU A  61     119.309   6.082  59.121  1.00  0.930          C  
ATOM    977  O   LEU A  61     119.814   6.659  60.093  1.00  0.960          O  
ATOM    978  CB  LEU A  61     119.617   3.605  59.473  1.00  1.880          C  
ATOM    979  CG  LEU A  61     118.130   3.145  59.561  1.00  1.880          C  
ATOM    980  CD1 LEU A  61     118.096   1.632  59.764  1.00  1.880          C  
ATOM    981  CD2 LEU A  61     117.435   3.828  60.741  1.00  1.880          C  
ATOM    982  H   LEU A  61     121.548   6.021  58.669  1.00  1.660          H  
ATOM    983  HA  LEU A  61     119.551   4.642  57.579  1.00  1.600          H  
ATOM    984 1HB  LEU A  61     120.201   2.760  59.117  1.00  2.260          H  
ATOM    985 2HB  LEU A  61     119.953   3.830  60.488  1.00  2.260          H  
ATOM    986  HG  LEU A  61     117.608   3.386  58.632  1.00  2.260          H  
ATOM    987 1HD1 LEU A  61     117.061   1.293  59.826  1.00  2.260          H  
ATOM    988 2HD1 LEU A  61     118.587   1.138  58.925  1.00  2.260          H  
ATOM    989 3HD1 LEU A  61     118.619   1.381  60.689  1.00  2.260          H  
ATOM    990 1HD2 LEU A  61     116.405   3.482  60.793  1.00  2.260          H  
ATOM    991 2HD2 LEU A  61     117.957   3.571  61.662  1.00  2.260          H  
ATOM    992 3HD2 LEU A  61     117.435   4.898  60.627  1.00  2.260          H  
ATOM    993  N   VAL A  62     118.237   6.537  58.492  1.00  0.620          N  
ATOM    994  CA  VAL A  62     117.587   7.725  58.992  1.00  0.350          C  
ATOM    995  C   VAL A  62     116.151   7.439  59.395  1.00  0.340          C  
ATOM    996  O   VAL A  62     115.372   6.852  58.648  1.00  0.390          O  
ATOM    997  CB  VAL A  62     117.659   8.879  57.974  1.00  0.600          C  
ATOM    998  CG1 VAL A  62     116.941  10.122  58.532  1.00  0.600          C  
ATOM    999  CG2 VAL A  62     119.131   9.196  57.681  1.00  0.600          C  
ATOM   1000  H   VAL A  62     117.861   6.048  57.687  1.00  0.740          H  
ATOM   1001  HA  VAL A  62     118.120   8.053  59.871  1.00  0.420          H  
ATOM   1002  HB  VAL A  62     117.151   8.588  57.055  1.00  0.720          H  
ATOM   1003 1HG1 VAL A  62     116.997  10.930  57.807  1.00  0.720          H  
ATOM   1004 2HG1 VAL A  62     115.899   9.909  58.738  1.00  0.720          H  
ATOM   1005 3HG1 VAL A  62     117.421  10.429  59.461  1.00  0.720          H  
ATOM   1006 1HG2 VAL A  62     119.192  10.009  56.961  1.00  0.720          H  
ATOM   1007 2HG2 VAL A  62     119.628   9.487  58.609  1.00  0.720          H  
ATOM   1008 3HG2 VAL A  62     119.621   8.317  57.270  1.00  0.720          H  
ATOM   1009  N   LYS A  63     115.835   7.822  60.618  1.00  0.350          N  
ATOM   1010  CA  LYS A  63     114.503   7.673  61.186  1.00  0.370          C  
ATOM   1011  C   LYS A  63     113.870   9.039  61.303  1.00  0.380          C  
ATOM   1012  O   LYS A  63     114.521  10.056  61.036  1.00  0.260          O  
ATOM   1013  CB  LYS A  63     114.524   7.024  62.571  1.00  0.510          C  
ATOM   1014  CG  LYS A  63     115.050   5.623  62.602  1.00  0.510          C  
ATOM   1015  CD  LYS A  63     114.872   4.971  63.973  1.00  0.510          C  
ATOM   1016  CE  LYS A  63     115.458   3.556  63.995  1.00  0.510          C  
ATOM   1017  NZ  LYS A  63     115.268   2.881  65.316  1.00  0.510          N  
ATOM   1018  H   LYS A  63     116.588   8.258  61.163  1.00  0.420          H  
ATOM   1019  HA  LYS A  63     113.892   7.069  60.514  1.00  0.440          H  
ATOM   1020 1HB  LYS A  63     115.146   7.618  63.225  1.00  0.610          H  
ATOM   1021 2HB  LYS A  63     113.521   7.023  62.996  1.00  0.610          H  
ATOM   1022 1HG  LYS A  63     114.562   5.027  61.830  1.00  0.610          H  
ATOM   1023 2HG  LYS A  63     116.109   5.671  62.388  1.00  0.610          H  
ATOM   1024 1HD  LYS A  63     115.350   5.577  64.739  1.00  0.610          H  
ATOM   1025 2HD  LYS A  63     113.810   4.909  64.202  1.00  0.610          H  
ATOM   1026 1HE  LYS A  63     114.978   2.961  63.220  1.00  0.610          H  
ATOM   1027 2HE  LYS A  63     116.526   3.615  63.784  1.00  0.610          H  
ATOM   1028 1HZ  LYS A  63     115.673   1.955  65.279  1.00  0.610          H  
ATOM   1029 2HZ  LYS A  63     115.722   3.415  66.045  1.00  0.610          H  
ATOM   1030 3HZ  LYS A  63     114.282   2.806  65.521  1.00  0.610          H  
ATOM   1031  N   TRP A  64     112.590   9.080  61.643  1.00  0.540          N  
ATOM   1032  CA  TRP A  64     111.968  10.367  61.877  1.00  0.590          C  
ATOM   1033  C   TRP A  64     110.919  10.293  62.983  1.00  0.600          C  
ATOM   1034  O   TRP A  64     110.366   9.218  63.255  1.00  0.650          O  
ATOM   1035  CB  TRP A  64     111.332  10.903  60.606  1.00  0.810          C  
ATOM   1036  CG  TRP A  64     110.199  10.081  60.109  1.00  0.810          C  
ATOM   1037  CD1 TRP A  64     110.267   9.023  59.266  1.00  0.810          C  
ATOM   1038  CD2 TRP A  64     108.791  10.256  60.420  1.00  0.810          C  
ATOM   1039  NE1 TRP A  64     109.014   8.525  59.039  1.00  0.810          N  
ATOM   1040  CE2 TRP A  64     108.102   9.273  59.733  1.00  0.810          C  
ATOM   1041  CE3 TRP A  64     108.076  11.165  61.221  1.00  0.810          C  
ATOM   1042  CZ2 TRP A  64     106.731   9.158  59.807  1.00  0.810          C  
ATOM   1043  CZ3 TRP A  64     106.716  11.055  61.301  1.00  0.810          C  
ATOM   1044  CH2 TRP A  64     106.053  10.075  60.613  1.00  0.810          C  
ATOM   1045  H   TRP A  64     112.066   8.228  61.776  1.00  0.650          H  
ATOM   1046  HA  TRP A  64     112.740  11.050  62.180  1.00  0.710          H  
ATOM   1047 1HB  TRP A  64     110.985  11.915  60.797  1.00  0.970          H  
ATOM   1048 2HB  TRP A  64     112.086  10.967  59.824  1.00  0.970          H  
ATOM   1049  HD1 TRP A  64     111.183   8.620  58.836  1.00  0.970          H  
ATOM   1050  HE1 TRP A  64     108.787   7.695  58.435  1.00  0.970          H  
ATOM   1051  HE3 TRP A  64     108.591  11.939  61.766  1.00  0.970          H  
ATOM   1052  HZ2 TRP A  64     106.190   8.383  59.260  1.00  0.970          H  
ATOM   1053  HZ3 TRP A  64     106.180  11.765  61.921  1.00  0.970          H  
ATOM   1054  HH2 TRP A  64     104.977  10.015  60.694  1.00  0.970          H  
ATOM   1055  N   ARG A  65     110.640  11.447  63.602  1.00  0.580          N  
ATOM   1056  CA  ARG A  65     109.588  11.565  64.623  1.00  0.710          C  
ATOM   1057  C   ARG A  65     108.873  12.916  64.670  1.00  0.820          C  
ATOM   1058  O   ARG A  65     109.497  13.977  64.754  1.00  0.790          O  
ATOM   1059  CB  ARG A  65     110.115  11.282  66.031  1.00  0.940          C  
ATOM   1060  CG  ARG A  65     110.498   9.825  66.381  1.00  0.940          C  
ATOM   1061  CD  ARG A  65     109.279   8.948  66.478  1.00  0.940          C  
ATOM   1062  NE  ARG A  65     109.580   7.588  66.919  1.00  0.940          N  
ATOM   1063  CZ  ARG A  65     109.996   6.568  66.131  1.00  0.940          C  
ATOM   1064  NH1 ARG A  65     110.203   6.742  64.838  1.00  0.940          N  
ATOM   1065  NH2 ARG A  65     110.198   5.373  66.672  1.00  0.940          N  
ATOM   1066  H   ARG A  65     111.193  12.262  63.312  1.00  0.700          H  
ATOM   1067  HA  ARG A  65     108.832  10.819  64.388  1.00  0.850          H  
ATOM   1068 1HB  ARG A  65     111.003  11.883  66.198  1.00  1.130          H  
ATOM   1069 2HB  ARG A  65     109.368  11.605  66.759  1.00  1.130          H  
ATOM   1070 1HG  ARG A  65     111.186   9.417  65.653  1.00  1.130          H  
ATOM   1071 2HG  ARG A  65     110.973   9.819  67.356  1.00  1.130          H  
ATOM   1072 1HD  ARG A  65     108.584   9.388  67.191  1.00  1.130          H  
ATOM   1073 2HD  ARG A  65     108.793   8.880  65.510  1.00  1.130          H  
ATOM   1074  HE  ARG A  65     109.440   7.386  67.899  1.00  1.130          H  
ATOM   1075 1HH1 ARG A  65     110.076   7.666  64.389  1.00  1.130          H  
ATOM   1076 2HH1 ARG A  65     110.509   5.969  64.270  1.00  1.130          H  
ATOM   1077 1HH2 ARG A  65     110.038   5.232  67.661  1.00  1.130          H  
ATOM   1078 2HH2 ARG A  65     110.503   4.603  66.099  1.00  1.130          H  
ATOM   1079  N   GLY A  66     107.549  12.849  64.694  1.00  1.150          N  
ATOM   1080  CA  GLY A  66     106.687  14.019  64.765  1.00  1.640          C  
ATOM   1081  C   GLY A  66     106.023  14.141  66.130  1.00  1.620          C  
ATOM   1082  O   GLY A  66     106.671  13.942  67.159  1.00  2.250          O  
ATOM   1083  H   GLY A  66     107.111  11.939  64.650  1.00  1.380          H  
ATOM   1084 1HA  GLY A  66     107.270  14.915  64.564  1.00  1.970          H  
ATOM   1085 2HA  GLY A  66     105.928  13.952  63.988  1.00  1.970          H  
ATOM   1086  N   TYR A  67     104.736  14.521  66.098  1.00  1.250          N  
ATOM   1087  CA  TYR A  67     103.806  14.775  67.209  1.00  1.240          C  
ATOM   1088  C   TYR A  67     103.483  16.258  67.531  1.00  1.210          C  
ATOM   1089  O   TYR A  67     102.309  16.602  67.458  1.00  1.360          O  
ATOM   1090  CB  TYR A  67     104.140  13.974  68.493  1.00  1.740          C  
ATOM   1091  CG  TYR A  67     103.191  14.282  69.610  1.00  1.740          C  
ATOM   1092  CD1 TYR A  67     101.929  13.720  69.631  1.00  1.740          C  
ATOM   1093  CD2 TYR A  67     103.587  15.146  70.620  1.00  1.740          C  
ATOM   1094  CE1 TYR A  67     101.065  14.020  70.661  1.00  1.740          C  
ATOM   1095  CE2 TYR A  67     102.730  15.445  71.643  1.00  1.740          C  
ATOM   1096  CZ  TYR A  67     101.472  14.886  71.669  1.00  1.740          C  
ATOM   1097  OH  TYR A  67     100.613  15.188  72.701  1.00  1.740          O  
ATOM   1098  H   TYR A  67     104.333  14.608  65.162  1.00  1.500          H  
ATOM   1099  HA  TYR A  67     102.851  14.355  66.891  1.00  1.490          H  
ATOM   1100 1HB  TYR A  67     104.060  12.911  68.269  1.00  2.090          H  
ATOM   1101 2HB  TYR A  67     105.111  14.119  68.868  1.00  2.090          H  
ATOM   1102  HD1 TYR A  67     101.618  13.043  68.836  1.00  2.090          H  
ATOM   1103  HD2 TYR A  67     104.580  15.588  70.599  1.00  2.090          H  
ATOM   1104  HE1 TYR A  67     100.070  13.578  70.683  1.00  2.090          H  
ATOM   1105  HE2 TYR A  67     103.043  16.122  72.436  1.00  2.090          H  
ATOM   1106  HH  TYR A  67      99.788  14.714  72.581  1.00  2.090          H  
ATOM   1107  N   PRO A  68     104.421  17.167  67.915  1.00  1.010          N  
ATOM   1108  CA  PRO A  68     104.101  18.562  68.244  1.00  1.000          C  
ATOM   1109  C   PRO A  68     103.429  19.427  67.149  1.00  1.080          C  
ATOM   1110  O   PRO A  68     102.752  20.400  67.480  1.00  1.160          O  
ATOM   1111  CB  PRO A  68     105.478  19.148  68.560  1.00  1.500          C  
ATOM   1112  CG  PRO A  68     106.339  17.964  68.939  1.00  1.500          C  
ATOM   1113  CD  PRO A  68     105.859  16.847  68.044  1.00  1.500          C  
ATOM   1114  HA  PRO A  68     103.471  18.561  69.150  1.00  1.200          H  
ATOM   1115 1HB  PRO A  68     105.829  19.693  67.683  1.00  1.800          H  
ATOM   1116 2HB  PRO A  68     105.394  19.885  69.369  1.00  1.800          H  
ATOM   1117 1HG  PRO A  68     107.408  18.195  68.814  1.00  1.800          H  
ATOM   1118 2HG  PRO A  68     106.207  17.728  70.006  1.00  1.800          H  
ATOM   1119 1HD  PRO A  68     106.345  16.874  67.068  1.00  1.800          H  
ATOM   1120 2HD  PRO A  68     106.059  15.941  68.554  1.00  1.800          H  
ATOM   1121  N   ASP A  69     103.616  19.107  65.860  1.00  1.100          N  
ATOM   1122  CA  ASP A  69     102.994  19.889  64.789  1.00  1.270          C  
ATOM   1123  C   ASP A  69     101.604  19.352  64.445  1.00  1.320          C  
ATOM   1124  O   ASP A  69     101.163  18.366  65.031  1.00  1.350          O  
ATOM   1125  CB  ASP A  69     103.933  20.006  63.588  1.00  1.710          C  
ATOM   1126  CG  ASP A  69     105.044  20.995  63.819  1.00  1.710          C  
ATOM   1127  OD1 ASP A  69     104.791  22.003  64.451  1.00  1.710          O  
ATOM   1128  OD2 ASP A  69     106.162  20.753  63.410  1.00  1.710          O  
ATOM   1129  H   ASP A  69     104.188  18.329  65.575  1.00  1.320          H  
ATOM   1130  HA  ASP A  69     102.850  20.903  65.156  1.00  1.520          H  
ATOM   1131 1HB  ASP A  69     104.387  19.040  63.399  1.00  2.050          H  
ATOM   1132 2HB  ASP A  69     103.391  20.290  62.706  1.00  2.050          H  
ATOM   1133  N   SER A  70     100.905  19.980  63.488  1.00  1.900          N  
ATOM   1134  CA  SER A  70      99.526  19.566  63.197  1.00  2.170          C  
ATOM   1135  C   SER A  70      98.986  19.168  61.778  1.00  1.980          C  
ATOM   1136  O   SER A  70      97.775  19.286  61.596  1.00  2.490          O  
ATOM   1137  CB  SER A  70      98.627  20.678  63.702  1.00  2.930          C  
ATOM   1138  OG  SER A  70      98.939  21.897  63.077  1.00  2.930          O  
ATOM   1139  H   SER A  70     101.294  20.797  63.036  1.00  2.280          H  
ATOM   1140  HA  SER A  70      99.340  18.701  63.830  1.00  2.600          H  
ATOM   1141 1HB  SER A  70      97.583  20.428  63.526  1.00  3.520          H  
ATOM   1142 2HB  SER A  70      98.757  20.777  64.779  1.00  3.520          H  
ATOM   1143  HG  SER A  70      98.304  22.533  63.417  1.00  3.520          H  
ATOM   1144  N   GLU A  71      99.735  18.669  60.751  1.00  1.570          N  
ATOM   1145  CA  GLU A  71     101.164  18.366  60.539  1.00  0.800          C  
ATOM   1146  C   GLU A  71     101.821  17.536  61.637  1.00  0.520          C  
ATOM   1147  O   GLU A  71     102.985  17.754  61.951  1.00  0.580          O  
ATOM   1148  CB  GLU A  71     101.955  19.655  60.240  1.00  1.430          C  
ATOM   1149  CG  GLU A  71     101.503  20.409  58.964  1.00  1.430          C  
ATOM   1150  CD  GLU A  71     102.343  21.651  58.606  1.00  1.430          C  
ATOM   1151  OE1 GLU A  71     102.894  22.253  59.494  1.00  1.430          O  
ATOM   1152  OE2 GLU A  71     102.417  21.986  57.438  1.00  1.430          O  
ATOM   1153  H   GLU A  71      99.171  18.476  59.936  1.00  1.880          H  
ATOM   1154  HA  GLU A  71     101.229  17.765  59.642  1.00  0.960          H  
ATOM   1155 1HB  GLU A  71     101.862  20.348  61.046  1.00  1.710          H  
ATOM   1156 2HB  GLU A  71     103.016  19.411  60.126  1.00  1.710          H  
ATOM   1157 1HG  GLU A  71     101.527  19.732  58.136  1.00  1.710          H  
ATOM   1158 2HG  GLU A  71     100.470  20.715  59.107  1.00  1.710          H  
ATOM   1159  N   SER A  72     101.127  16.539  62.182  1.00  1.110          N  
ATOM   1160  CA  SER A  72     101.728  15.765  63.265  1.00  1.810          C  
ATOM   1161  C   SER A  72     102.664  14.646  62.808  1.00  1.980          C  
ATOM   1162  O   SER A  72     103.549  14.225  63.560  1.00  2.540          O  
ATOM   1163  CB  SER A  72     100.625  15.173  64.121  1.00  2.250          C  
ATOM   1164  OG  SER A  72      99.906  14.196  63.415  1.00  2.250          O  
ATOM   1165  H   SER A  72     100.181  16.334  61.890  1.00  1.330          H  
ATOM   1166  HA  SER A  72     102.306  16.449  63.886  1.00  2.170          H  
ATOM   1167 1HB  SER A  72     101.058  14.737  65.021  1.00  2.700          H  
ATOM   1168 2HB  SER A  72      99.954  15.972  64.434  1.00  2.700          H  
ATOM   1169  HG  SER A  72      99.175  13.944  63.987  1.00  2.700          H  
ATOM   1170  N   THR A  73     102.534  14.188  61.569  1.00  1.840          N  
ATOM   1171  CA  THR A  73     103.337  13.067  61.099  1.00  2.370          C  
ATOM   1172  C   THR A  73     104.254  13.346  59.907  1.00  2.260          C  
ATOM   1173  O   THR A  73     104.690  12.414  59.225  1.00  2.820          O  
ATOM   1174  CB  THR A  73     102.427  11.863  60.826  1.00  3.110          C  
ATOM   1175  OG1 THR A  73     101.406  12.224  59.897  1.00  3.110          O  
ATOM   1176  CG2 THR A  73     101.799  11.381  62.096  1.00  3.110          C  
ATOM   1177  H   THR A  73     101.807  14.547  60.965  1.00  2.210          H  
ATOM   1178  HA  THR A  73     103.988  12.771  61.918  1.00  2.840          H  
ATOM   1179  HB  THR A  73     103.016  11.074  60.416  1.00  3.730          H  
ATOM   1180  HG1 THR A  73     100.893  11.452  59.664  1.00  3.730          H  
ATOM   1181 1HG2 THR A  73     101.174  10.520  61.884  1.00  3.730          H  
ATOM   1182 2HG2 THR A  73     102.581  11.101  62.799  1.00  3.730          H  
ATOM   1183 3HG2 THR A  73     101.192  12.164  62.527  1.00  3.730          H  
ATOM   1184  N   TRP A  74     104.534  14.614  59.645  1.00  2.150          N  
ATOM   1185  CA  TRP A  74     105.437  14.978  58.565  1.00  2.190          C  
ATOM   1186  C   TRP A  74     106.045  16.340  58.765  1.00  2.130          C  
ATOM   1187  O   TRP A  74     105.487  17.195  59.450  1.00  2.470          O  
ATOM   1188  CB  TRP A  74     104.729  14.972  57.215  1.00  3.050          C  
ATOM   1189  CG  TRP A  74     103.565  15.906  57.096  1.00  3.050          C  
ATOM   1190  CD1 TRP A  74     103.580  17.184  56.631  1.00  3.050          C  
ATOM   1191  CD2 TRP A  74     102.191  15.618  57.399  1.00  3.050          C  
ATOM   1192  NE1 TRP A  74     102.326  17.701  56.638  1.00  3.050          N  
ATOM   1193  CE2 TRP A  74     101.461  16.764  57.109  1.00  3.050          C  
ATOM   1194  CE3 TRP A  74     101.534  14.503  57.866  1.00  3.050          C  
ATOM   1195  CZ2 TRP A  74     100.092  16.824  57.283  1.00  3.050          C  
ATOM   1196  CZ3 TRP A  74     100.163  14.550  58.043  1.00  3.050          C  
ATOM   1197  CH2 TRP A  74      99.459  15.684  57.760  1.00  3.050          C  
ATOM   1198  H   TRP A  74     104.128  15.334  60.229  1.00  2.580          H  
ATOM   1199  HA  TRP A  74     106.247  14.251  58.535  1.00  2.630          H  
ATOM   1200 1HB  TRP A  74     105.439  15.250  56.434  1.00  3.660          H  
ATOM   1201 2HB  TRP A  74     104.393  13.983  56.996  1.00  3.660          H  
ATOM   1202  HD1 TRP A  74     104.447  17.707  56.290  1.00  3.660          H  
ATOM   1203  HE1 TRP A  74     102.082  18.631  56.316  1.00  3.660          H  
ATOM   1204  HE3 TRP A  74     102.091  13.604  58.078  1.00  3.660          H  
ATOM   1205  HZ2 TRP A  74      99.519  17.722  57.053  1.00  3.660          H  
ATOM   1206  HZ3 TRP A  74      99.656  13.655  58.413  1.00  3.660          H  
ATOM   1207  HH2 TRP A  74      98.379  15.689  57.909  1.00  3.660          H  
ATOM   1208  N   GLU A  75     107.155  16.564  58.098  1.00  2.070          N  
ATOM   1209  CA  GLU A  75     107.797  17.852  58.103  1.00  2.260          C  
ATOM   1210  C   GLU A  75     107.022  18.761  57.142  1.00  2.940          C  
ATOM   1211  O   GLU A  75     106.653  18.302  56.060  1.00  3.450          O  
ATOM   1212  CB  GLU A  75     109.259  17.705  57.688  1.00  3.090          C  
ATOM   1213  CG  GLU A  75     110.065  18.948  57.843  1.00  3.090          C  
ATOM   1214  CD  GLU A  75     111.470  18.782  57.560  1.00  3.090          C  
ATOM   1215  OE1 GLU A  75     111.855  17.758  57.075  1.00  3.090          O  
ATOM   1216  OE2 GLU A  75     112.201  19.710  57.831  1.00  3.090          O  
ATOM   1217  H   GLU A  75     107.570  15.810  57.562  1.00  2.480          H  
ATOM   1218  HA  GLU A  75     107.768  18.239  59.114  1.00  2.710          H  
ATOM   1219 1HB  GLU A  75     109.731  16.931  58.292  1.00  3.710          H  
ATOM   1220 2HB  GLU A  75     109.312  17.393  56.644  1.00  3.710          H  
ATOM   1221 1HG  GLU A  75     109.673  19.711  57.187  1.00  3.710          H  
ATOM   1222 2HG  GLU A  75     109.963  19.293  58.852  1.00  3.710          H  
ATOM   1223  N   PRO A  76     106.802  20.058  57.440  1.00  3.520          N  
ATOM   1224  CA  PRO A  76     106.140  21.029  56.571  1.00  4.560          C  
ATOM   1225  C   PRO A  76     106.635  21.006  55.121  1.00  4.480          C  
ATOM   1226  O   PRO A  76     105.899  21.356  54.213  1.00  5.070          O  
ATOM   1227  CB  PRO A  76     106.436  22.354  57.272  1.00  6.840          C  
ATOM   1228  CG  PRO A  76     106.526  21.979  58.741  1.00  6.840          C  
ATOM   1229  CD  PRO A  76     107.157  20.607  58.778  1.00  6.840          C  
ATOM   1230  HA  PRO A  76     105.051  20.832  56.599  1.00  5.470          H  
ATOM   1231 1HB  PRO A  76     107.357  22.801  56.873  1.00  8.210          H  
ATOM   1232 2HB  PRO A  76     105.615  23.066  57.073  1.00  8.210          H  
ATOM   1233 1HG  PRO A  76     107.110  22.731  59.294  1.00  8.210          H  
ATOM   1234 2HG  PRO A  76     105.511  21.978  59.189  1.00  8.210          H  
ATOM   1235 1HD  PRO A  76     108.228  20.700  58.930  1.00  8.210          H  
ATOM   1236 2HD  PRO A  76     106.659  20.030  59.583  1.00  8.210          H  
ATOM   1237  N   ARG A  77     107.883  20.602  54.880  1.00  3.880          N  
ATOM   1238  CA  ARG A  77     108.451  20.536  53.529  1.00  3.700          C  
ATOM   1239  C   ARG A  77     107.554  19.777  52.513  1.00  4.620          C  
ATOM   1240  O   ARG A  77     107.643  20.003  51.306  1.00  4.920          O  
ATOM   1241  CB  ARG A  77     109.805  19.859  53.589  1.00  5.250          C  
ATOM   1242  CG  ARG A  77     110.896  20.671  54.265  1.00  5.250          C  
ATOM   1243  CD  ARG A  77     112.168  19.924  54.298  1.00  5.250          C  
ATOM   1244  NE  ARG A  77     113.190  20.603  55.084  1.00  5.250          N  
ATOM   1245  CZ  ARG A  77     114.074  21.525  54.622  1.00  5.250          C  
ATOM   1246  NH1 ARG A  77     114.069  21.898  53.356  1.00  5.250          N  
ATOM   1247  NH2 ARG A  77     114.956  22.051  55.448  1.00  5.250          N  
ATOM   1248  H   ARG A  77     108.464  20.314  55.650  1.00  4.660          H  
ATOM   1249  HA  ARG A  77     108.587  21.555  53.171  1.00  4.440          H  
ATOM   1250 1HB  ARG A  77     109.718  18.904  54.115  1.00  6.300          H  
ATOM   1251 2HB  ARG A  77     110.143  19.646  52.586  1.00  6.300          H  
ATOM   1252 1HG  ARG A  77     111.050  21.599  53.721  1.00  6.300          H  
ATOM   1253 2HG  ARG A  77     110.607  20.895  55.289  1.00  6.300          H  
ATOM   1254 1HD  ARG A  77     112.000  18.936  54.735  1.00  6.300          H  
ATOM   1255 2HD  ARG A  77     112.538  19.795  53.290  1.00  6.300          H  
ATOM   1256  HE  ARG A  77     113.220  20.355  56.088  1.00  6.300          H  
ATOM   1257 1HH1 ARG A  77     113.404  21.509  52.712  1.00  6.300          H  
ATOM   1258 2HH1 ARG A  77     114.761  22.591  53.012  1.00  6.300          H  
ATOM   1259 1HH2 ARG A  77     114.980  21.761  56.417  1.00  6.300          H  
ATOM   1260 2HH2 ARG A  77     115.627  22.734  55.113  1.00  6.300          H  
ATOM   1261  N   GLN A  78     106.690  18.869  53.004  1.00  5.140          N  
ATOM   1262  CA  GLN A  78     105.789  18.078  52.155  1.00  6.080          C  
ATOM   1263  C   GLN A  78     104.443  18.742  51.927  1.00  6.880          C  
ATOM   1264  O   GLN A  78     103.568  18.172  51.285  1.00  7.730          O  
ATOM   1265  CB  GLN A  78     105.565  16.688  52.747  1.00  8.140          C  
ATOM   1266  CG  GLN A  78     106.661  15.730  52.468  1.00  8.140          C  
ATOM   1267  CD  GLN A  78     107.928  16.103  53.109  1.00  8.140          C  
ATOM   1268  OE1 GLN A  78     107.991  16.542  54.257  1.00  8.140          O  
ATOM   1269  NE2 GLN A  78     108.991  15.917  52.351  1.00  8.140          N  
ATOM   1270  H   GLN A  78     106.673  18.719  54.022  1.00  6.170          H  
ATOM   1271  HA  GLN A  78     106.262  17.964  51.183  1.00  7.300          H  
ATOM   1272 1HB  GLN A  78     105.457  16.768  53.833  1.00  9.760          H  
ATOM   1273 2HB  GLN A  78     104.638  16.264  52.361  1.00  9.760          H  
ATOM   1274 1HG  GLN A  78     106.360  14.749  52.804  1.00  9.760          H  
ATOM   1275 2HG  GLN A  78     106.840  15.716  51.400  1.00  9.760          H  
ATOM   1276 1HE2 GLN A  78     109.925  16.145  52.689  1.00  9.760          H  
ATOM   1277 2HE2 GLN A  78     108.900  15.554  51.426  1.00  9.760          H  
ATOM   1278  N   ASN A  79     104.263  19.925  52.475  1.00  6.760          N  
ATOM   1279  CA  ASN A  79     103.044  20.685  52.347  1.00  7.720          C  
ATOM   1280  C   ASN A  79     103.112  21.512  51.064  1.00  7.940          C  
ATOM   1281  O   ASN A  79     103.986  22.374  50.908  1.00  8.250          O  
ATOM   1282  CB  ASN A  79     102.802  21.547  53.578  1.00 10.420          C  
ATOM   1283  CG  ASN A  79     101.423  22.165  53.617  1.00 10.420          C  
ATOM   1284  OD1 ASN A  79     100.796  22.455  52.574  1.00 10.420          O  
ATOM   1285  ND2 ASN A  79     100.919  22.374  54.823  1.00 10.420          N  
ATOM   1286  H   ASN A  79     105.026  20.335  53.008  1.00  8.110          H  
ATOM   1287  HA  ASN A  79     102.214  19.998  52.238  1.00  9.260          H  
ATOM   1288 1HB  ASN A  79     102.946  20.940  54.478  1.00 12.510          H  
ATOM   1289 2HB  ASN A  79     103.540  22.340  53.610  1.00 12.510          H  
ATOM   1290 1HD2 ASN A  79     100.010  22.782  54.927  1.00 12.510          H  
ATOM   1291 2HD2 ASN A  79     101.455  22.127  55.668  1.00 12.510          H  
ATOM   1292  N   LEU A  80     102.175  21.297  50.145  1.00  8.010          N  
ATOM   1293  CA  LEU A  80     102.204  22.024  48.877  1.00  8.150          C  
ATOM   1294  C   LEU A  80     102.143  23.530  49.108  1.00  9.360          C  
ATOM   1295  O   LEU A  80     102.512  24.305  48.227  1.00  9.420          O  
ATOM   1296  CB  LEU A  80     101.048  21.612  47.956  1.00 11.350          C  
ATOM   1297  CG  LEU A  80     101.079  20.172  47.373  1.00 11.350          C  
ATOM   1298  CD1 LEU A  80      99.772  19.913  46.622  1.00 11.350          C  
ATOM   1299  CD2 LEU A  80     102.292  19.989  46.430  1.00 11.350          C  
ATOM   1300  H   LEU A  80     101.468  20.597  50.316  1.00  9.610          H  
ATOM   1301  HA  LEU A  80     103.146  21.808  48.387  1.00  9.780          H  
ATOM   1302 1HB  LEU A  80     100.119  21.722  48.512  1.00 13.620          H  
ATOM   1303 2HB  LEU A  80     101.023  22.306  47.117  1.00 13.620          H  
ATOM   1304  HG  LEU A  80     101.142  19.468  48.174  1.00 13.620          H  
ATOM   1305 1HD1 LEU A  80      99.766  18.901  46.219  1.00 13.620          H  
ATOM   1306 2HD1 LEU A  80      98.929  20.029  47.301  1.00 13.620          H  
ATOM   1307 3HD1 LEU A  80      99.677  20.621  45.802  1.00 13.620          H  
ATOM   1308 1HD2 LEU A  80     102.284  18.972  46.033  1.00 13.620          H  
ATOM   1309 2HD2 LEU A  80     102.227  20.698  45.606  1.00 13.620          H  
ATOM   1310 3HD2 LEU A  80     103.225  20.144  46.963  1.00 13.620          H  
ATOM   1311  N   LYS A  81     101.619  23.954  50.259  1.00 10.320          N  
ATOM   1312  CA  LYS A  81     101.571  25.361  50.597  1.00 11.530          C  
ATOM   1313  C   LYS A  81     102.989  25.920  50.633  1.00 11.640          C  
ATOM   1314  O   LYS A  81     103.223  27.037  50.175  1.00 12.430          O  
ATOM   1315  CB  LYS A  81     100.888  25.576  51.944  1.00 15.660          C  
ATOM   1316  CG  LYS A  81     100.721  27.026  52.357  1.00 15.660          C  
ATOM   1317  CD  LYS A  81      99.948  27.138  53.674  1.00 15.660          C  
ATOM   1318  CE  LYS A  81      99.802  28.588  54.120  1.00 15.660          C  
ATOM   1319  NZ  LYS A  81      99.034  28.707  55.398  1.00 15.660          N  
ATOM   1320  H   LYS A  81     101.304  23.268  50.945  1.00 12.380          H  
ATOM   1321  HA  LYS A  81     101.021  25.893  49.826  1.00 13.840          H  
ATOM   1322 1HB  LYS A  81      99.907  25.103  51.933  1.00 18.790          H  
ATOM   1323 2HB  LYS A  81     101.476  25.089  52.719  1.00 18.790          H  
ATOM   1324 1HG  LYS A  81     101.701  27.470  52.487  1.00 18.790          H  
ATOM   1325 2HG  LYS A  81     100.198  27.573  51.573  1.00 18.790          H  
ATOM   1326 1HD  LYS A  81      98.956  26.698  53.553  1.00 18.790          H  
ATOM   1327 2HD  LYS A  81     100.479  26.583  54.447  1.00 18.790          H  
ATOM   1328 1HE  LYS A  81     100.790  29.015  54.265  1.00 18.790          H  
ATOM   1329 2HE  LYS A  81      99.284  29.149  53.343  1.00 18.790          H  
ATOM   1330 1HZ  LYS A  81      98.962  29.682  55.657  1.00 18.790          H  
ATOM   1331 2HZ  LYS A  81      98.106  28.325  55.275  1.00 18.790          H  
ATOM   1332 3HZ  LYS A  81      99.511  28.201  56.131  1.00 18.790          H  
ATOM   1333  N   CYS A  82     103.942  25.152  51.192  1.00 10.950          N  
ATOM   1334  CA  CYS A  82     105.323  25.599  51.324  1.00 11.260          C  
ATOM   1335  C   CYS A  82     105.921  25.742  49.943  1.00 10.740          C  
ATOM   1336  O   CYS A  82     106.664  26.688  49.664  1.00 10.940          O  
ATOM   1337  CB  CYS A  82     106.143  24.584  52.131  1.00 15.640          C  
ATOM   1338  SG  CYS A  82     105.702  24.484  53.888  1.00 15.640          S  
ATOM   1339  H   CYS A  82     103.720  24.204  51.488  1.00 13.140          H  
ATOM   1340  HA  CYS A  82     105.342  26.561  51.828  1.00 13.510          H  
ATOM   1341 1HB  CYS A  82     106.005  23.588  51.704  1.00 18.770          H  
ATOM   1342 2HB  CYS A  82     107.203  24.817  52.057  1.00 18.770          H  
ATOM   1343  HG  CYS A  82     106.019  23.166  54.054  1.00 18.770          H  
ATOM   1344  N   VAL A  83     105.546  24.805  49.079  1.00 10.200          N  
ATOM   1345  CA  VAL A  83     106.024  24.781  47.708  1.00  9.740          C  
ATOM   1346  C   VAL A  83     105.527  26.032  46.969  1.00 10.730          C  
ATOM   1347  O   VAL A  83     106.279  26.635  46.205  1.00 11.310          O  
ATOM   1348  CB  VAL A  83     105.559  23.492  46.998  1.00 13.820          C  
ATOM   1349  CG1 VAL A  83     105.923  23.532  45.520  1.00 13.820          C  
ATOM   1350  CG2 VAL A  83     106.175  22.277  47.710  1.00 13.820          C  
ATOM   1351  H   VAL A  83     104.935  24.067  49.448  1.00 12.240          H  
ATOM   1352  HA  VAL A  83     107.114  24.795  47.720  1.00 11.690          H  
ATOM   1353  HB  VAL A  83     104.485  23.428  47.047  1.00 16.580          H  
ATOM   1354 1HG1 VAL A  83     105.574  22.619  45.040  1.00 16.580          H  
ATOM   1355 2HG1 VAL A  83     105.458  24.389  45.033  1.00 16.580          H  
ATOM   1356 3HG1 VAL A  83     107.007  23.603  45.416  1.00 16.580          H  
ATOM   1357 1HG2 VAL A  83     105.843  21.354  47.231  1.00 16.580          H  
ATOM   1358 2HG2 VAL A  83     107.252  22.336  47.661  1.00 16.580          H  
ATOM   1359 3HG2 VAL A  83     105.865  22.266  48.757  1.00 16.580          H  
ATOM   1360  N   ARG A  84     104.241  26.377  47.154  1.00 11.310          N  
ATOM   1361  CA  ARG A  84     103.651  27.582  46.561  1.00 11.940          C  
ATOM   1362  C   ARG A  84     104.277  28.879  47.103  1.00 12.840          C  
ATOM   1363  O   ARG A  84     104.477  29.835  46.351  1.00 13.300          O  
ATOM   1364  CB  ARG A  84     102.143  27.623  46.775  1.00 16.460          C  
ATOM   1365  CG  ARG A  84     101.353  26.613  45.944  1.00 16.460          C  
ATOM   1366  CD  ARG A  84      99.884  26.897  45.946  1.00 16.460          C  
ATOM   1367  NE  ARG A  84      99.271  26.759  47.276  1.00 16.460          N  
ATOM   1368  CZ  ARG A  84      98.775  25.613  47.808  1.00 16.460          C  
ATOM   1369  NH1 ARG A  84      98.824  24.478  47.141  1.00 16.460          N  
ATOM   1370  NH2 ARG A  84      98.228  25.641  49.014  1.00 16.460          N  
ATOM   1371  H   ARG A  84     103.656  25.760  47.723  1.00 13.570          H  
ATOM   1372  HA  ARG A  84     103.831  27.544  45.489  1.00 14.330          H  
ATOM   1373 1HB  ARG A  84     101.927  27.424  47.824  1.00 19.760          H  
ATOM   1374 2HB  ARG A  84     101.771  28.618  46.546  1.00 19.760          H  
ATOM   1375 1HG  ARG A  84     101.705  26.645  44.915  1.00 19.760          H  
ATOM   1376 2HG  ARG A  84     101.511  25.617  46.343  1.00 19.760          H  
ATOM   1377 1HD  ARG A  84      99.727  27.923  45.611  1.00 19.760          H  
ATOM   1378 2HD  ARG A  84      99.381  26.224  45.257  1.00 19.760          H  
ATOM   1379  HE  ARG A  84      99.195  27.599  47.836  1.00 19.760          H  
ATOM   1380 1HH1 ARG A  84      99.237  24.444  46.222  1.00 19.760          H  
ATOM   1381 2HH1 ARG A  84      98.435  23.640  47.548  1.00 19.760          H  
ATOM   1382 1HH2 ARG A  84      98.180  26.512  49.527  1.00 19.760          H  
ATOM   1383 2HH2 ARG A  84      97.853  24.797  49.421  1.00 19.760          H  
ATOM   1384  N   ILE A  85     104.582  28.912  48.408  1.00 13.140          N  
ATOM   1385  CA  ILE A  85     105.223  30.065  49.045  1.00 13.950          C  
ATOM   1386  C   ILE A  85     106.597  30.325  48.450  1.00 13.280          C  
ATOM   1387  O   ILE A  85     106.974  31.473  48.199  1.00 13.950          O  
ATOM   1388  CB  ILE A  85     105.333  29.891  50.574  1.00 19.210          C  
ATOM   1389  CG1 ILE A  85     103.910  29.968  51.201  1.00 19.210          C  
ATOM   1390  CG2 ILE A  85     106.294  30.948  51.175  1.00 19.210          C  
ATOM   1391  CD1 ILE A  85     103.819  29.497  52.648  1.00 19.210          C  
ATOM   1392  H   ILE A  85     104.316  28.109  48.986  1.00 15.770          H  
ATOM   1393  HA  ILE A  85     104.608  30.942  48.854  1.00 16.740          H  
ATOM   1394  HB  ILE A  85     105.722  28.901  50.788  1.00 23.050          H  
ATOM   1395 1HG1 ILE A  85     103.579  31.005  51.165  1.00 23.050          H  
ATOM   1396 2HG1 ILE A  85     103.230  29.380  50.602  1.00 23.050          H  
ATOM   1397 1HG2 ILE A  85     106.376  30.807  52.245  1.00 23.050          H  
ATOM   1398 2HG2 ILE A  85     107.292  30.859  50.751  1.00 23.050          H  
ATOM   1399 3HG2 ILE A  85     105.916  31.952  50.978  1.00 23.050          H  
ATOM   1400 1HD1 ILE A  85     102.795  29.598  52.986  1.00 23.050          H  
ATOM   1401 2HD1 ILE A  85     104.118  28.452  52.707  1.00 23.050          H  
ATOM   1402 3HD1 ILE A  85     104.464  30.094  53.284  1.00 23.050          H  
ATOM   1403  N   LEU A  86     107.383  29.274  48.248  1.00 11.990          N  
ATOM   1404  CA  LEU A  86     108.708  29.441  47.666  1.00 11.280          C  
ATOM   1405  C   LEU A  86     108.602  29.646  46.145  1.00 10.450          C  
ATOM   1406  O   LEU A  86     108.986  28.793  45.337  1.00  9.890          O  
ATOM   1407  CB  LEU A  86     109.561  28.214  47.986  1.00 16.080          C  
ATOM   1408  CG  LEU A  86     109.815  27.889  49.472  1.00 16.080          C  
ATOM   1409  CD1 LEU A  86     110.558  26.555  49.541  1.00 16.080          C  
ATOM   1410  CD2 LEU A  86     110.642  29.020  50.137  1.00 16.080          C  
ATOM   1411  H   LEU A  86     107.060  28.344  48.532  1.00 14.390          H  
ATOM   1412  HA  LEU A  86     109.168  30.331  48.086  1.00 13.540          H  
ATOM   1413 1HB  LEU A  86     109.107  27.337  47.513  1.00 19.290          H  
ATOM   1414 2HB  LEU A  86     110.522  28.384  47.566  1.00 19.290          H  
ATOM   1415  HG  LEU A  86     108.871  27.783  49.994  1.00 19.290          H  
ATOM   1416 1HD1 LEU A  86     110.740  26.292  50.583  1.00 19.290          H  
ATOM   1417 2HD1 LEU A  86     109.948  25.780  49.073  1.00 19.290          H  
ATOM   1418 3HD1 LEU A  86     111.508  26.637  49.015  1.00 19.290          H  
ATOM   1419 1HD2 LEU A  86     110.820  28.765  51.181  1.00 19.290          H  
ATOM   1420 2HD2 LEU A  86     111.597  29.125  49.620  1.00 19.290          H  
ATOM   1421 3HD2 LEU A  86     110.100  29.960  50.091  1.00 19.290          H  
ATOM   1422  N   LYS A  87     108.117  30.835  45.791  1.00 10.630          N  
ATOM   1423  CA  LYS A  87     107.772  31.294  44.441  1.00 10.050          C  
ATOM   1424  C   LYS A  87     108.900  31.288  43.425  1.00  9.880          C  
ATOM   1425  O   LYS A  87     108.653  31.319  42.221  1.00 10.130          O  
ATOM   1426  CB  LYS A  87     107.179  32.701  44.506  1.00 14.300          C  
ATOM   1427  CG  LYS A  87     105.792  32.763  45.135  1.00 14.300          C  
ATOM   1428  CD  LYS A  87     105.258  34.185  45.195  1.00 14.300          C  
ATOM   1429  CE  LYS A  87     103.875  34.223  45.840  1.00 14.300          C  
ATOM   1430  NZ  LYS A  87     103.349  35.616  45.952  1.00 14.300          N  
ATOM   1431  H   LYS A  87     107.875  31.430  46.586  1.00 12.760          H  
ATOM   1432  HA  LYS A  87     106.997  30.623  44.065  1.00 12.060          H  
ATOM   1433 1HB  LYS A  87     107.843  33.341  45.088  1.00 17.160          H  
ATOM   1434 2HB  LYS A  87     107.118  33.115  43.503  1.00 17.160          H  
ATOM   1435 1HG  LYS A  87     105.108  32.146  44.553  1.00 17.160          H  
ATOM   1436 2HG  LYS A  87     105.830  32.357  46.140  1.00 17.160          H  
ATOM   1437 1HD  LYS A  87     105.941  34.804  45.779  1.00 17.160          H  
ATOM   1438 2HD  LYS A  87     105.194  34.593  44.187  1.00 17.160          H  
ATOM   1439 1HE  LYS A  87     103.186  33.631  45.240  1.00 17.160          H  
ATOM   1440 2HE  LYS A  87     103.937  33.786  46.838  1.00 17.160          H  
ATOM   1441 1HZ  LYS A  87     102.435  35.599  46.384  1.00 17.160          H  
ATOM   1442 2HZ  LYS A  87     103.977  36.171  46.519  1.00 17.160          H  
ATOM   1443 3HZ  LYS A  87     103.277  36.026  45.032  1.00 17.160          H  
ATOM   1444  N   GLN A  88     110.134  31.261  43.894  1.00  9.620          N  
ATOM   1445  CA  GLN A  88     111.293  31.275  43.018  1.00  9.750          C  
ATOM   1446  C   GLN A  88     111.594  29.904  42.407  1.00  8.690          C  
ATOM   1447  O   GLN A  88     112.500  29.780  41.580  1.00  8.420          O  
ATOM   1448  CB  GLN A  88     112.510  31.779  43.786  1.00 13.600          C  
ATOM   1449  CG  GLN A  88     112.386  33.227  44.251  1.00 13.600          C  
ATOM   1450  CD  GLN A  88     111.451  33.370  45.425  1.00 13.600          C  
ATOM   1451  OE1 GLN A  88     111.094  32.367  46.064  1.00 13.600          O  
ATOM   1452  NE2 GLN A  88     111.041  34.596  45.724  1.00 13.600          N  
ATOM   1453  H   GLN A  88     110.269  31.247  44.907  1.00 11.540          H  
ATOM   1454  HA  GLN A  88     111.090  31.963  42.199  1.00 11.700          H  
ATOM   1455 1HB  GLN A  88     112.672  31.142  44.652  1.00 16.320          H  
ATOM   1456 2HB  GLN A  88     113.394  31.707  43.154  1.00 16.320          H  
ATOM   1457 1HG  GLN A  88     113.347  33.595  44.554  1.00 16.320          H  
ATOM   1458 2HG  GLN A  88     112.002  33.831  43.430  1.00 16.320          H  
ATOM   1459 1HE2 GLN A  88     110.428  34.746  46.503  1.00 16.320          H  
ATOM   1460 2HE2 GLN A  88     111.365  35.377  45.187  1.00 16.320          H  
ATOM   1461  N   PHE A  89     110.865  28.868  42.824  1.00  8.220          N  
ATOM   1462  CA  PHE A  89     111.117  27.541  42.295  1.00  7.520          C  
ATOM   1463  C   PHE A  89     110.167  27.072  41.210  1.00  6.830          C  
ATOM   1464  O   PHE A  89     108.954  27.279  41.253  1.00  7.130          O  
ATOM   1465  CB  PHE A  89     111.062  26.513  43.409  1.00 10.810          C  
ATOM   1466  CG  PHE A  89     112.185  26.573  44.320  1.00 10.810          C  
ATOM   1467  CD1 PHE A  89     112.117  27.327  45.444  1.00 10.810          C  
ATOM   1468  CD2 PHE A  89     113.317  25.848  44.064  1.00 10.810          C  
ATOM   1469  CE1 PHE A  89     113.150  27.363  46.326  1.00 10.810          C  
ATOM   1470  CE2 PHE A  89     114.351  25.877  44.920  1.00 10.810          C  
ATOM   1471  CZ  PHE A  89     114.273  26.632  46.062  1.00 10.810          C  
ATOM   1472  H   PHE A  89     110.130  29.001  43.526  1.00  9.860          H  
ATOM   1473  HA  PHE A  89     112.124  27.537  41.880  1.00  9.020          H  
ATOM   1474 1HB  PHE A  89     110.146  26.673  43.992  1.00 12.970          H  
ATOM   1475 2HB  PHE A  89     111.008  25.513  43.001  1.00 12.970          H  
ATOM   1476  HD1 PHE A  89     111.220  27.890  45.619  1.00 12.970          H  
ATOM   1477  HD2 PHE A  89     113.375  25.246  43.167  1.00 12.970          H  
ATOM   1478  HE1 PHE A  89     113.079  27.970  47.236  1.00 12.970          H  
ATOM   1479  HE2 PHE A  89     115.231  25.302  44.697  1.00 12.970          H  
ATOM   1480  HZ  PHE A  89     115.093  26.650  46.748  1.00 12.970          H  
ATOM   1481  N   HIS A  90     110.748  26.327  40.274  1.00  6.030          N  
ATOM   1482  CA  HIS A  90     110.017  25.634  39.219  1.00  5.680          C  
ATOM   1483  C   HIS A  90     110.242  24.133  39.394  1.00  4.400          C  
ATOM   1484  O   HIS A  90     110.052  23.334  38.476  1.00  4.400          O  
ATOM   1485  CB  HIS A  90     110.484  26.108  37.844  1.00  8.090          C  
ATOM   1486  CG  HIS A  90     110.238  27.570  37.623  1.00  8.090          C  
ATOM   1487  ND1 HIS A  90     108.976  28.091  37.433  1.00  8.090          N  
ATOM   1488  CD2 HIS A  90     111.092  28.619  37.573  1.00  8.090          C  
ATOM   1489  CE1 HIS A  90     109.068  29.400  37.271  1.00  8.090          C  
ATOM   1490  NE2 HIS A  90     110.340  29.742  37.349  1.00  8.090          N  
ATOM   1491  H   HIS A  90     111.757  26.262  40.284  1.00  7.240          H  
ATOM   1492  HA  HIS A  90     108.950  25.830  39.308  1.00  6.820          H  
ATOM   1493 1HB  HIS A  90     111.549  25.913  37.729  1.00  9.710          H  
ATOM   1494 2HB  HIS A  90     109.960  25.552  37.067  1.00  9.710          H  
ATOM   1495  HD1 HIS A  90     108.127  27.644  37.716  1.00  9.710          H  
ATOM   1496  HD2 HIS A  90     112.174  28.699  37.673  1.00  9.710          H  
ATOM   1497  HE1 HIS A  90     108.175  30.001  37.108  1.00  9.710          H  
ATOM   1498  N   LYS A  91     110.695  23.784  40.593  1.00  3.550          N  
ATOM   1499  CA  LYS A  91     111.021  22.435  41.025  1.00  2.500          C  
ATOM   1500  C   LYS A  91     109.966  21.895  41.968  1.00  1.160          C  
ATOM   1501  O   LYS A  91     109.199  22.656  42.559  1.00  1.490          O  
ATOM   1502  CB  LYS A  91     112.388  22.434  41.710  1.00  3.920          C  
ATOM   1503  CG  LYS A  91     113.530  22.795  40.771  1.00  3.920          C  
ATOM   1504  CD  LYS A  91     114.882  22.883  41.481  1.00  3.920          C  
ATOM   1505  CE  LYS A  91     115.998  23.190  40.470  1.00  3.920          C  
ATOM   1506  NZ  LYS A  91     117.297  23.488  41.128  1.00  3.920          N  
ATOM   1507  H   LYS A  91     110.796  24.526  41.265  1.00  4.260          H  
ATOM   1508  HA  LYS A  91     111.055  21.783  40.151  1.00  3.000          H  
ATOM   1509 1HB  LYS A  91     112.380  23.134  42.541  1.00  4.700          H  
ATOM   1510 2HB  LYS A  91     112.584  21.441  42.122  1.00  4.700          H  
ATOM   1511 1HG  LYS A  91     113.589  22.042  39.984  1.00  4.700          H  
ATOM   1512 2HG  LYS A  91     113.316  23.754  40.304  1.00  4.700          H  
ATOM   1513 1HD  LYS A  91     114.862  23.664  42.239  1.00  4.700          H  
ATOM   1514 2HD  LYS A  91     115.099  21.933  41.972  1.00  4.700          H  
ATOM   1515 1HE  LYS A  91     116.125  22.318  39.829  1.00  4.700          H  
ATOM   1516 2HE  LYS A  91     115.708  24.041  39.856  1.00  4.700          H  
ATOM   1517 1HZ  LYS A  91     117.999  23.671  40.424  1.00  4.700          H  
ATOM   1518 2HZ  LYS A  91     117.177  24.315  41.702  1.00  4.700          H  
ATOM   1519 3HZ  LYS A  91     117.594  22.706  41.699  1.00  4.700          H  
ATOM   1520  N   ASP A  92     109.931  20.580  42.130  1.00  1.020          N  
ATOM   1521  CA  ASP A  92     109.424  19.355  42.731  1.00  1.470          C  
ATOM   1522  C   ASP A  92     110.104  19.190  44.080  1.00  1.520          C  
ATOM   1523  O   ASP A  92     111.123  18.499  44.194  1.00  1.550          O  
ATOM   1524  CB  ASP A  92     109.680  18.132  41.842  1.00  1.880          C  
ATOM   1525  CG  ASP A  92     108.947  16.875  42.344  1.00  1.880          C  
ATOM   1526  OD1 ASP A  92     108.054  17.029  43.157  1.00  1.880          O  
ATOM   1527  OD2 ASP A  92     109.261  15.787  41.901  1.00  1.880          O  
ATOM   1528  H   ASP A  92     109.205  20.915  42.739  1.00  1.220          H  
ATOM   1529  HA  ASP A  92     108.349  19.456  42.894  1.00  1.760          H  
ATOM   1530 1HB  ASP A  92     109.349  18.343  40.826  1.00  2.250          H  
ATOM   1531 2HB  ASP A  92     110.749  17.924  41.804  1.00  2.250          H  
ATOM   1532  N   LEU A  93     109.615  19.936  45.065  1.00  2.200          N  
ATOM   1533  CA  LEU A  93     110.223  19.956  46.378  1.00  3.070          C  
ATOM   1534  C   LEU A  93     109.305  19.209  47.345  1.00  4.010          C  
ATOM   1535  O   LEU A  93     108.100  19.184  47.093  1.00  4.800          O  
ATOM   1536  CB  LEU A  93     110.383  21.400  46.850  1.00  3.950          C  
ATOM   1537  CG  LEU A  93     111.150  22.360  45.917  1.00  3.950          C  
ATOM   1538  CD1 LEU A  93     111.146  23.731  46.556  1.00  3.950          C  
ATOM   1539  CD2 LEU A  93     112.567  21.863  45.673  1.00  3.950          C  
ATOM   1540  H   LEU A  93     108.777  20.479  44.909  1.00  2.640          H  
ATOM   1541  HA  LEU A  93     111.181  19.481  46.308  1.00  3.680          H  
ATOM   1542 1HB  LEU A  93     109.396  21.815  46.997  1.00  4.740          H  
ATOM   1543 2HB  LEU A  93     110.892  21.395  47.812  1.00  4.740          H  
ATOM   1544  HG  LEU A  93     110.633  22.437  44.962  1.00  4.740          H  
ATOM   1545 1HD1 LEU A  93     111.659  24.414  45.918  1.00  4.740          H  
ATOM   1546 2HD1 LEU A  93     110.118  24.075  46.700  1.00  4.740          H  
ATOM   1547 3HD1 LEU A  93     111.654  23.695  47.519  1.00  4.740          H  
ATOM   1548 1HD2 LEU A  93     113.095  22.564  45.024  1.00  4.740          H  
ATOM   1549 2HD2 LEU A  93     113.071  21.793  46.617  1.00  4.740          H  
ATOM   1550 3HD2 LEU A  93     112.552  20.884  45.196  1.00  4.740          H  
ATOM   1551  N   GLU A  94     109.809  18.579  48.430  1.00  4.230          N  
ATOM   1552  CA  GLU A  94     111.215  18.414  48.852  1.00  4.360          C  
ATOM   1553  C   GLU A  94     112.009  17.618  47.814  1.00  3.380          C  
ATOM   1554  O   GLU A  94     111.482  16.669  47.240  1.00  3.850          O  
ATOM   1555  CB  GLU A  94     111.261  17.717  50.217  1.00  6.050          C  
ATOM   1556  CG  GLU A  94     112.646  17.653  50.862  1.00  6.050          C  
ATOM   1557  CD  GLU A  94     112.645  17.080  52.277  1.00  6.050          C  
ATOM   1558  OE1 GLU A  94     111.653  16.552  52.710  1.00  6.050          O  
ATOM   1559  OE2 GLU A  94     113.627  17.238  52.944  1.00  6.050          O  
ATOM   1560  H   GLU A  94     109.117  18.139  49.018  1.00  5.080          H  
ATOM   1561  HA  GLU A  94     111.671  19.398  48.950  1.00  5.230          H  
ATOM   1562 1HB  GLU A  94     110.582  18.214  50.897  1.00  7.260          H  
ATOM   1563 2HB  GLU A  94     110.907  16.693  50.105  1.00  7.260          H  
ATOM   1564 1HG  GLU A  94     113.291  17.022  50.244  1.00  7.260          H  
ATOM   1565 2HG  GLU A  94     113.079  18.653  50.879  1.00  7.260          H  
ATOM   1566  N   ARG A  95     113.244  18.034  47.533  1.00  2.200          N  
ATOM   1567  CA  ARG A  95     114.074  17.393  46.518  1.00  1.260          C  
ATOM   1568  C   ARG A  95     114.572  16.034  46.994  1.00  1.270          C  
ATOM   1569  O   ARG A  95     114.736  15.805  48.194  1.00  1.300          O  
ATOM   1570  CB  ARG A  95     115.249  18.304  46.184  1.00  2.140          C  
ATOM   1571  CG  ARG A  95     116.197  17.923  45.028  1.00  2.140          C  
ATOM   1572  CD  ARG A  95     115.583  18.181  43.696  1.00  2.140          C  
ATOM   1573  NE  ARG A  95     116.517  17.884  42.615  1.00  2.140          N  
ATOM   1574  CZ  ARG A  95     116.253  17.998  41.291  1.00  2.140          C  
ATOM   1575  NH1 ARG A  95     115.072  18.409  40.869  1.00  2.140          N  
ATOM   1576  NH2 ARG A  95     117.193  17.692  40.411  1.00  2.140          N  
ATOM   1577  H   ARG A  95     113.674  18.807  48.055  1.00  2.640          H  
ATOM   1578  HA  ARG A  95     113.465  17.255  45.623  1.00  1.510          H  
ATOM   1579 1HB  ARG A  95     114.865  19.283  45.966  1.00  2.570          H  
ATOM   1580 2HB  ARG A  95     115.858  18.376  47.065  1.00  2.570          H  
ATOM   1581 1HG  ARG A  95     117.078  18.558  45.089  1.00  2.570          H  
ATOM   1582 2HG  ARG A  95     116.520  16.892  45.083  1.00  2.570          H  
ATOM   1583 1HD  ARG A  95     114.702  17.554  43.569  1.00  2.570          H  
ATOM   1584 2HD  ARG A  95     115.298  19.234  43.629  1.00  2.570          H  
ATOM   1585  HE  ARG A  95     117.442  17.561  42.880  1.00  2.570          H  
ATOM   1586 1HH1 ARG A  95     114.346  18.646  41.529  1.00  2.570          H  
ATOM   1587 2HH1 ARG A  95     114.889  18.487  39.878  1.00  2.570          H  
ATOM   1588 1HH2 ARG A  95     118.099  17.375  40.728  1.00  2.570          H  
ATOM   1589 2HH2 ARG A  95     117.008  17.771  39.421  1.00  2.570          H  
ATOM   1590  N   GLU A  96     114.859  15.124  46.064  1.00  1.520          N  
ATOM   1591  CA  GLU A  96     115.418  13.825  46.439  1.00  1.660          C  
ATOM   1592  C   GLU A  96     116.852  14.030  46.938  1.00  1.260          C  
ATOM   1593  O   GLU A  96     117.835  13.850  46.215  1.00  0.840          O  
ATOM   1594  CB  GLU A  96     115.398  12.858  45.246  1.00  2.270          C  
ATOM   1595  CG  GLU A  96     113.998  12.501  44.754  1.00  2.270          C  
ATOM   1596  CD  GLU A  96     113.967  11.406  43.699  1.00  2.270          C  
ATOM   1597  OE1 GLU A  96     114.922  10.663  43.593  1.00  2.270          O  
ATOM   1598  OE2 GLU A  96     112.992  11.319  42.995  1.00  2.270          O  
ATOM   1599  H   GLU A  96     114.679  15.325  45.090  1.00  1.820          H  
ATOM   1600  HA  GLU A  96     114.818  13.406  47.251  1.00  1.990          H  
ATOM   1601 1HB  GLU A  96     115.927  13.316  44.411  1.00  2.720          H  
ATOM   1602 2HB  GLU A  96     115.924  11.944  45.490  1.00  2.720          H  
ATOM   1603 1HG  GLU A  96     113.410  12.174  45.617  1.00  2.720          H  
ATOM   1604 2HG  GLU A  96     113.526  13.399  44.356  1.00  2.720          H  
ATOM   1605  N   LEU A  97     116.920  14.427  48.198  1.00  1.590          N  
ATOM   1606  CA  LEU A  97     118.082  14.864  48.956  1.00  1.440          C  
ATOM   1607  C   LEU A  97     119.355  14.064  48.676  1.00  1.300          C  
ATOM   1608  O   LEU A  97     119.317  12.909  49.095  1.00  1.610          O  
ATOM   1609  CB  LEU A  97     117.808  14.694  50.473  1.00  2.080          C  
ATOM   1610  CG  LEU A  97     116.560  15.336  51.119  1.00  2.080          C  
ATOM   1611  CD1 LEU A  97     116.560  14.982  52.609  1.00  2.080          C  
ATOM   1612  CD2 LEU A  97     116.546  16.789  50.892  1.00  2.080          C  
ATOM   1613  H   LEU A  97     116.002  14.557  48.626  1.00  1.910          H  
ATOM   1614  HA  LEU A  97     118.278  15.906  48.715  1.00  1.730          H  
ATOM   1615 1HB  LEU A  97     117.870  13.672  50.753  1.00  2.490          H  
ATOM   1616 2HB  LEU A  97     118.592  15.162  50.965  1.00  2.490          H  
ATOM   1617  HG  LEU A  97     115.652  14.911  50.685  1.00  2.490          H  
ATOM   1618 1HD1 LEU A  97     115.670  15.410  53.081  1.00  2.490          H  
ATOM   1619 2HD1 LEU A  97     116.548  13.898  52.724  1.00  2.490          H  
ATOM   1620 3HD1 LEU A  97     117.452  15.386  53.080  1.00  2.490          H  
ATOM   1621 1HD2 LEU A  97     115.664  17.225  51.363  1.00  2.490          H  
ATOM   1622 2HD2 LEU A  97     117.430  17.241  51.306  1.00  2.490          H  
ATOM   1623 3HD2 LEU A  97     116.494  16.964  49.831  1.00  2.490          H  
ATOM   1624  N   LEU A  98     120.442  14.807  48.945  1.00  0.920          N  
ATOM   1625  CA  LEU A  98     121.699  14.518  48.250  1.00  0.920          C  
ATOM   1626  C   LEU A  98     122.672  13.752  49.152  1.00  0.890          C  
ATOM   1627  O   LEU A  98     122.724  13.960  50.361  1.00  0.810          O  
ATOM   1628  CB  LEU A  98     122.424  15.812  47.843  1.00  1.290          C  
ATOM   1629  CG  LEU A  98     121.697  16.822  46.945  1.00  1.290          C  
ATOM   1630  CD1 LEU A  98     122.599  18.062  46.804  1.00  1.290          C  
ATOM   1631  CD2 LEU A  98     121.384  16.210  45.579  1.00  1.290          C  
ATOM   1632  H   LEU A  98     120.602  14.912  49.943  1.00  1.100          H  
ATOM   1633  HA  LEU A  98     121.486  13.907  47.377  1.00  1.100          H  
ATOM   1634 1HB  LEU A  98     122.719  16.318  48.740  1.00  1.550          H  
ATOM   1635 2HB  LEU A  98     123.336  15.534  47.322  1.00  1.550          H  
ATOM   1636  HG  LEU A  98     120.778  17.117  47.414  1.00  1.550          H  
ATOM   1637 1HD1 LEU A  98     122.109  18.811  46.189  1.00  1.550          H  
ATOM   1638 2HD1 LEU A  98     122.786  18.472  47.783  1.00  1.550          H  
ATOM   1639 3HD1 LEU A  98     123.550  17.777  46.342  1.00  1.550          H  
ATOM   1640 1HD2 LEU A  98     120.875  16.950  44.962  1.00  1.550          H  
ATOM   1641 2HD2 LEU A  98     122.314  15.908  45.090  1.00  1.550          H  
ATOM   1642 3HD2 LEU A  98     120.735  15.340  45.701  1.00  1.550          H  
ATOM   1643  N   ARG A  99     123.509  12.915  48.541  1.00  1.030          N  
ATOM   1644  CA  ARG A  99     124.574  12.200  49.262  1.00  1.050          C  
ATOM   1645  C   ARG A  99     125.950  12.710  48.838  1.00  1.030          C  
ATOM   1646  O   ARG A  99     126.982  12.116  49.150  1.00  1.140          O  
ATOM   1647  CB  ARG A  99     124.518  10.716  48.947  1.00  1.460          C  
ATOM   1648  CG  ARG A  99     123.267   9.994  49.398  1.00  1.460          C  
ATOM   1649  CD  ARG A  99     123.316   8.534  49.089  1.00  1.460          C  
ATOM   1650  NE  ARG A  99     123.356   8.289  47.637  1.00  1.460          N  
ATOM   1651  CZ  ARG A  99     124.421   7.842  46.917  1.00  1.460          C  
ATOM   1652  NH1 ARG A  99     125.566   7.548  47.498  1.00  1.460          N  
ATOM   1653  NH2 ARG A  99     124.307   7.705  45.606  1.00  1.460          N  
ATOM   1654  H   ARG A  99     123.387  12.754  47.550  1.00  1.240          H  
ATOM   1655  HA  ARG A  99     124.449  12.360  50.334  1.00  1.260          H  
ATOM   1656 1HB  ARG A  99     124.610  10.593  47.872  1.00  1.750          H  
ATOM   1657 2HB  ARG A  99     125.370  10.217  49.405  1.00  1.750          H  
ATOM   1658 1HG  ARG A  99     123.148  10.112  50.476  1.00  1.750          H  
ATOM   1659 2HG  ARG A  99     122.398  10.420  48.894  1.00  1.750          H  
ATOM   1660 1HD  ARG A  99     124.175   8.074  49.562  1.00  1.750          H  
ATOM   1661 2HD  ARG A  99     122.409   8.077  49.479  1.00  1.750          H  
ATOM   1662  HE  ARG A  99     122.503   8.490  47.123  1.00  1.750          H  
ATOM   1663 1HH1 ARG A  99     125.674   7.649  48.491  1.00  1.750          H  
ATOM   1664 2HH1 ARG A  99     126.344   7.223  46.940  1.00  1.750          H  
ATOM   1665 1HH2 ARG A  99     123.438   7.941  45.143  1.00  1.750          H  
ATOM   1666 2HH2 ARG A  99     125.091   7.380  45.060  1.00  1.750          H  
ATOM   1667  N   ARG A 100     125.937  13.775  48.057  1.00  0.980          N  
ATOM   1668  CA  ARG A 100     127.115  14.358  47.439  1.00  0.990          C  
ATOM   1669  C   ARG A 100     126.889  15.814  47.083  1.00  0.810          C  
ATOM   1670  O   ARG A 100     125.774  16.316  47.217  1.00  0.720          O  
ATOM   1671  CB  ARG A 100     127.486  13.535  46.203  1.00  1.380          C  
ATOM   1672  CG  ARG A 100     126.317  13.269  45.199  1.00  1.380          C  
ATOM   1673  CD  ARG A 100     126.090  14.355  44.214  1.00  1.380          C  
ATOM   1674  NE  ARG A 100     125.019  14.032  43.298  1.00  1.380          N  
ATOM   1675  CZ  ARG A 100     124.492  14.892  42.404  1.00  1.380          C  
ATOM   1676  NH1 ARG A 100     124.975  16.117  42.297  1.00  1.380          N  
ATOM   1677  NH2 ARG A 100     123.484  14.499  41.638  1.00  1.380          N  
ATOM   1678  H   ARG A 100     125.042  14.210  47.897  1.00  1.180          H  
ATOM   1679  HA  ARG A 100     127.942  14.305  48.149  1.00  1.190          H  
ATOM   1680 1HB  ARG A 100     128.279  14.037  45.653  1.00  1.660          H  
ATOM   1681 2HB  ARG A 100     127.872  12.565  46.519  1.00  1.660          H  
ATOM   1682 1HG  ARG A 100     126.540  12.364  44.640  1.00  1.660          H  
ATOM   1683 2HG  ARG A 100     125.389  13.125  45.742  1.00  1.660          H  
ATOM   1684 1HD  ARG A 100     125.794  15.254  44.725  1.00  1.660          H  
ATOM   1685 2HD  ARG A 100     126.999  14.533  43.642  1.00  1.660          H  
ATOM   1686  HE  ARG A 100     124.624  13.105  43.351  1.00  1.660          H  
ATOM   1687 1HH1 ARG A 100     125.774  16.423  42.885  1.00  1.660          H  
ATOM   1688 2HH1 ARG A 100     124.562  16.785  41.634  1.00  1.660          H  
ATOM   1689 1HH2 ARG A 100     123.118  13.563  41.726  1.00  1.660          H  
ATOM   1690 2HH2 ARG A 100     123.077  15.131  40.962  1.00  1.660          H  
ATOM   1691  N   HIS A 101     127.938  16.484  46.632  1.00  0.810          N  
ATOM   1692  CA  HIS A 101     127.821  17.875  46.228  1.00  0.660          C  
ATOM   1693  C   HIS A 101     127.266  17.989  44.809  1.00  0.700          C  
ATOM   1694  O   HIS A 101     127.397  17.067  43.997  1.00  0.920          O  
ATOM   1695  CB  HIS A 101     129.182  18.566  46.330  1.00  0.980          C  
ATOM   1696  CG  HIS A 101     129.691  18.539  47.722  1.00  0.980          C  
ATOM   1697  ND1 HIS A 101     130.602  17.603  48.159  1.00  0.980          N  
ATOM   1698  CD2 HIS A 101     129.355  19.271  48.800  1.00  0.980          C  
ATOM   1699  CE1 HIS A 101     130.818  17.778  49.457  1.00  0.980          C  
ATOM   1700  NE2 HIS A 101     130.058  18.770  49.872  1.00  0.980          N  
ATOM   1701  H   HIS A 101     128.844  16.037  46.577  1.00  0.970          H  
ATOM   1702  HA  HIS A 101     127.131  18.390  46.893  1.00  0.790          H  
ATOM   1703 1HB  HIS A 101     129.903  18.077  45.675  1.00  1.180          H  
ATOM   1704 2HB  HIS A 101     129.085  19.595  46.013  1.00  1.180          H  
ATOM   1705  HD2 HIS A 101     128.628  20.084  48.825  1.00  1.180          H  
ATOM   1706  HE1 HIS A 101     131.477  17.178  50.087  1.00  1.180          H  
ATOM   1707  HE2 HIS A 101     129.960  19.101  50.854  1.00  1.180          H  
ATOM   1708  N   HIS A 102     126.665  19.132  44.508  1.00  0.520          N  
ATOM   1709  CA  HIS A 102     126.116  19.405  43.172  1.00  0.520          C  
ATOM   1710  C   HIS A 102     126.731  20.670  42.571  1.00  0.500          C  
ATOM   1711  O   HIS A 102     127.010  21.618  43.291  1.00  0.440          O  
ATOM   1712  CB  HIS A 102     124.585  19.534  43.235  1.00  0.730          C  
ATOM   1713  CG  HIS A 102     123.937  19.692  41.888  1.00  0.730          C  
ATOM   1714  ND1 HIS A 102     123.787  18.631  41.001  1.00  0.730          N  
ATOM   1715  CD2 HIS A 102     123.408  20.774  41.270  1.00  0.730          C  
ATOM   1716  CE1 HIS A 102     123.190  19.069  39.902  1.00  0.730          C  
ATOM   1717  NE2 HIS A 102     122.954  20.358  40.043  1.00  0.730          N  
ATOM   1718  H   HIS A 102     126.572  19.823  45.259  1.00  0.620          H  
ATOM   1719  HA  HIS A 102     126.357  18.584  42.501  1.00  0.620          H  
ATOM   1720 1HB  HIS A 102     124.166  18.649  43.718  1.00  0.870          H  
ATOM   1721 2HB  HIS A 102     124.309  20.389  43.841  1.00  0.870          H  
ATOM   1722  HD2 HIS A 102     123.350  21.785  41.661  1.00  0.870          H  
ATOM   1723  HE1 HIS A 102     122.939  18.469  39.027  1.00  0.870          H  
ATOM   1724  HE2 HIS A 102     122.512  20.959  39.359  1.00  0.870          H  
ATOM   1725  N   ARG A 103     127.023  20.680  41.275  1.00  0.620          N  
ATOM   1726  CA  ARG A 103     127.591  21.892  40.679  1.00  0.700          C  
ATOM   1727  C   ARG A 103     126.589  22.888  40.087  1.00  0.640          C  
ATOM   1728  O   ARG A 103     125.795  22.540  39.213  1.00  0.600          O  
ATOM   1729  CB  ARG A 103     128.585  21.540  39.584  1.00  0.950          C  
ATOM   1730  CG  ARG A 103     129.145  22.768  38.915  1.00  0.950          C  
ATOM   1731  CD  ARG A 103     130.234  22.532  38.024  1.00  0.950          C  
ATOM   1732  NE  ARG A 103     130.712  23.819  37.425  1.00  0.950          N  
ATOM   1733  CZ  ARG A 103     130.291  24.373  36.275  1.00  0.950          C  
ATOM   1734  NH1 ARG A 103     129.361  23.815  35.513  1.00  0.950          N  
ATOM   1735  NH2 ARG A 103     130.859  25.502  35.936  1.00  0.950          N  
ATOM   1736  H   ARG A 103     126.833  19.869  40.697  1.00  0.740          H  
ATOM   1737  HA  ARG A 103     128.142  22.417  41.460  1.00  0.840          H  
ATOM   1738 1HB  ARG A 103     129.414  20.968  39.998  1.00  1.140          H  
ATOM   1739 2HB  ARG A 103     128.098  20.930  38.825  1.00  1.140          H  
ATOM   1740 1HG  ARG A 103     128.369  23.189  38.298  1.00  1.140          H  
ATOM   1741 2HG  ARG A 103     129.445  23.485  39.664  1.00  1.140          H  
ATOM   1742 1HD  ARG A 103     131.052  22.078  38.579  1.00  1.140          H  
ATOM   1743 2HD  ARG A 103     129.922  21.862  37.229  1.00  1.140          H  
ATOM   1744  HE  ARG A 103     131.450  24.368  37.908  1.00  1.140          H  
ATOM   1745 1HH1 ARG A 103     128.932  22.945  35.788  1.00  1.140          H  
ATOM   1746 2HH1 ARG A 103     129.079  24.262  34.654  1.00  1.140          H  
ATOM   1747 1HH2 ARG A 103     131.593  25.864  36.577  1.00  1.140          H  
ATOM   1748 2HH2 ARG A 103     130.615  25.979  35.087  1.00  1.140          H  
ATOM   1749  N   SER A 104     126.696  24.149  40.520  1.00  0.650          N  
ATOM   1750  CA  SER A 104     125.896  25.271  40.025  1.00  0.630          C  
ATOM   1751  C   SER A 104     126.451  25.819  38.719  1.00  0.640          C  
ATOM   1752  O   SER A 104     127.494  25.377  38.240  1.00  0.520          O  
ATOM   1753  CB  SER A 104     125.891  26.405  41.017  1.00  0.890          C  
ATOM   1754  OG  SER A 104     127.148  26.970  41.120  1.00  0.890          O  
ATOM   1755  H   SER A 104     127.352  24.380  41.269  1.00  0.780          H  
ATOM   1756  HA  SER A 104     124.874  24.926  39.863  1.00  0.760          H  
ATOM   1757 1HB  SER A 104     125.168  27.157  40.716  1.00  1.070          H  
ATOM   1758 2HB  SER A 104     125.601  26.037  41.959  1.00  1.070          H  
ATOM   1759  HG  SER A 104     127.576  26.522  41.869  1.00  1.070          H  
ATOM   1760  N   LYS A 105     125.729  26.743  38.094  1.00  0.810          N  
ATOM   1761  CA  LYS A 105     126.275  27.396  36.913  1.00  0.840          C  
ATOM   1762  C   LYS A 105     127.348  28.363  37.414  1.00  0.770          C  
ATOM   1763  O   LYS A 105     127.160  28.954  38.476  1.00  0.830          O  
ATOM   1764  CB  LYS A 105     125.182  28.129  36.134  1.00  1.160          C  
ATOM   1765  CG  LYS A 105     124.148  27.203  35.503  1.00  1.160          C  
ATOM   1766  CD  LYS A 105     123.100  27.985  34.714  1.00  1.160          C  
ATOM   1767  CE  LYS A 105     122.063  27.051  34.086  1.00  1.160          C  
ATOM   1768  NZ  LYS A 105     121.019  27.803  33.326  1.00  1.160          N  
ATOM   1769  H   LYS A 105     124.846  27.038  38.486  1.00  0.970          H  
ATOM   1770  HA  LYS A 105     126.749  26.651  36.273  1.00  1.010          H  
ATOM   1771 1HB  LYS A 105     124.660  28.822  36.802  1.00  1.400          H  
ATOM   1772 2HB  LYS A 105     125.638  28.721  35.342  1.00  1.400          H  
ATOM   1773 1HG  LYS A 105     124.655  26.504  34.835  1.00  1.400          H  
ATOM   1774 2HG  LYS A 105     123.654  26.629  36.285  1.00  1.400          H  
ATOM   1775 1HD  LYS A 105     122.591  28.684  35.378  1.00  1.400          H  
ATOM   1776 2HD  LYS A 105     123.587  28.552  33.921  1.00  1.400          H  
ATOM   1777 1HE  LYS A 105     122.567  26.365  33.406  1.00  1.400          H  
ATOM   1778 2HE  LYS A 105     121.578  26.476  34.874  1.00  1.400          H  
ATOM   1779 1HZ  LYS A 105     120.355  27.151  32.929  1.00  1.400          H  
ATOM   1780 2HZ  LYS A 105     120.534  28.435  33.949  1.00  1.400          H  
ATOM   1781 3HZ  LYS A 105     121.453  28.332  32.583  1.00  1.400          H  
ATOM   1782  N   THR A 106     128.424  28.566  36.622  1.00  0.710          N  
ATOM   1783  CA  THR A 106     129.621  29.420  36.895  1.00  0.740          C  
ATOM   1784  C   THR A 106     130.908  28.815  37.583  1.00  0.710          C  
ATOM   1785  O   THR A 106     131.984  29.028  37.026  1.00  0.880          O  
ATOM   1786  CB  THR A 106     129.259  30.692  37.721  1.00  1.020          C  
ATOM   1787  OG1 THR A 106     128.273  31.447  37.023  1.00  1.020          O  
ATOM   1788  CG2 THR A 106     130.498  31.579  37.873  1.00  1.020          C  
ATOM   1789  H   THR A 106     128.437  28.050  35.756  1.00  0.850          H  
ATOM   1790  HA  THR A 106     129.951  29.785  35.922  1.00  0.890          H  
ATOM   1791  HB  THR A 106     128.917  30.445  38.719  1.00  1.230          H  
ATOM   1792  HG1 THR A 106     127.416  31.020  37.162  1.00  1.230          H  
ATOM   1793 1HG2 THR A 106     130.221  32.472  38.430  1.00  1.230          H  
ATOM   1794 2HG2 THR A 106     131.287  31.067  38.409  1.00  1.230          H  
ATOM   1795 3HG2 THR A 106     130.861  31.863  36.888  1.00  1.230          H  
ATOM   1796  N   PRO A 107     130.893  28.086  38.733  1.00  0.580          N  
ATOM   1797  CA  PRO A 107     132.053  27.775  39.565  1.00  0.650          C  
ATOM   1798  C   PRO A 107     133.098  26.922  38.845  1.00  0.710          C  
ATOM   1799  O   PRO A 107     132.771  26.102  37.978  1.00  0.640          O  
ATOM   1800  CB  PRO A 107     131.421  26.983  40.713  1.00  0.980          C  
ATOM   1801  CG  PRO A 107     130.229  26.415  40.149  1.00  0.980          C  
ATOM   1802  CD  PRO A 107     129.727  27.416  39.168  1.00  0.980          C  
ATOM   1803  HA  PRO A 107     132.503  28.711  39.920  1.00  0.780          H  
ATOM   1804 1HB  PRO A 107     132.120  26.237  41.085  1.00  1.170          H  
ATOM   1805 2HB  PRO A 107     131.157  27.642  41.546  1.00  1.170          H  
ATOM   1806 1HG  PRO A 107     130.473  25.482  39.665  1.00  1.170          H  
ATOM   1807 2HG  PRO A 107     129.507  26.180  40.933  1.00  1.170          H  
ATOM   1808 1HD  PRO A 107     129.317  26.858  38.355  1.00  1.170          H  
ATOM   1809 2HD  PRO A 107     129.029  28.094  39.652  1.00  1.170          H  
ATOM   1810  N   ARG A 108     134.368  27.105  39.217  1.00  0.830          N  
ATOM   1811  CA  ARG A 108     135.464  26.368  38.598  1.00  0.820          C  
ATOM   1812  C   ARG A 108     136.402  25.777  39.633  1.00  1.210          C  
ATOM   1813  O   ARG A 108     137.475  26.337  39.898  1.00  2.060          O  
ATOM   1814  CB  ARG A 108     136.271  27.265  37.674  1.00  1.150          C  
ATOM   1815  CG  ARG A 108     135.510  27.839  36.485  1.00  1.150          C  
ATOM   1816  CD  ARG A 108     136.362  28.770  35.697  1.00  1.150          C  
ATOM   1817  NE  ARG A 108     137.416  28.093  34.906  1.00  1.150          N  
ATOM   1818  CZ  ARG A 108     137.269  27.631  33.629  1.00  1.150          C  
ATOM   1819  NH1 ARG A 108     136.120  27.765  32.991  1.00  1.150          N  
ATOM   1820  NH2 ARG A 108     138.288  27.070  33.009  1.00  1.150          N  
ATOM   1821  H   ARG A 108     134.596  27.754  39.969  1.00  1.000          H  
ATOM   1822  HA  ARG A 108     135.046  25.551  38.010  1.00  0.980          H  
ATOM   1823 1HB  ARG A 108     136.662  28.104  38.246  1.00  1.380          H  
ATOM   1824 2HB  ARG A 108     137.122  26.709  37.287  1.00  1.380          H  
ATOM   1825 1HG  ARG A 108     135.183  27.025  35.840  1.00  1.380          H  
ATOM   1826 2HG  ARG A 108     134.637  28.392  36.836  1.00  1.380          H  
ATOM   1827 1HD  ARG A 108     135.736  29.350  35.025  1.00  1.380          H  
ATOM   1828 2HD  ARG A 108     136.855  29.455  36.388  1.00  1.380          H  
ATOM   1829  HE  ARG A 108     138.325  27.975  35.341  1.00  1.380          H  
ATOM   1830 1HH1 ARG A 108     135.332  28.199  33.445  1.00  1.380          H  
ATOM   1831 2HH1 ARG A 108     136.027  27.432  32.038  1.00  1.380          H  
ATOM   1832 1HH2 ARG A 108     139.174  26.959  33.485  1.00  1.380          H  
ATOM   1833 2HH2 ARG A 108     138.188  26.781  32.017  1.00  1.380          H  
ATOM   1834  N   HIS A 109     135.963  24.702  40.265  1.00  1.240          N  
ATOM   1835  CA  HIS A 109     136.731  24.020  41.294  1.00  1.700          C  
ATOM   1836  C   HIS A 109     137.186  22.667  40.797  1.00  1.030          C  
ATOM   1837  O   HIS A 109     136.738  22.221  39.747  1.00  0.730          O  
ATOM   1838  CB  HIS A 109     135.934  23.898  42.589  1.00  2.200          C  
ATOM   1839  CG  HIS A 109     134.643  23.215  42.430  1.00  2.200          C  
ATOM   1840  ND1 HIS A 109     134.507  21.835  42.291  1.00  2.200          N  
ATOM   1841  CD2 HIS A 109     133.400  23.729  42.419  1.00  2.200          C  
ATOM   1842  CE1 HIS A 109     133.198  21.562  42.200  1.00  2.200          C  
ATOM   1843  NE2 HIS A 109     132.528  22.692  42.279  1.00  2.200          N  
ATOM   1844  H   HIS A 109     135.063  24.321  40.005  1.00  1.490          H  
ATOM   1845  HA  HIS A 109     137.629  24.577  41.519  1.00  2.040          H  
ATOM   1846 1HB  HIS A 109     136.520  23.362  43.340  1.00  2.640          H  
ATOM   1847 2HB  HIS A 109     135.743  24.893  42.984  1.00  2.640          H  
ATOM   1848  HD2 HIS A 109     133.146  24.779  42.521  1.00  2.640          H  
ATOM   1849  HE1 HIS A 109     132.731  20.595  42.092  1.00  2.640          H  
ATOM   1850  HE2 HIS A 109     131.522  22.789  42.253  1.00  2.640          H  
ATOM   1851  N   LEU A 110     137.915  21.967  41.661  1.00  1.310          N  
ATOM   1852  CA  LEU A 110     138.525  20.662  41.429  1.00  0.990          C  
ATOM   1853  C   LEU A 110     137.677  19.484  40.958  1.00  0.760          C  
ATOM   1854  O   LEU A 110     138.259  18.511  40.478  1.00  0.760          O  
ATOM   1855  CB  LEU A 110     139.134  20.227  42.771  1.00  1.510          C  
ATOM   1856  CG  LEU A 110     138.103  19.876  43.951  1.00  1.510          C  
ATOM   1857  CD1 LEU A 110     137.869  18.352  44.046  1.00  1.510          C  
ATOM   1858  CD2 LEU A 110     138.620  20.416  45.267  1.00  1.510          C  
ATOM   1859  H   LEU A 110     138.234  22.470  42.501  1.00  1.570          H  
ATOM   1860  HA  LEU A 110     139.320  20.808  40.704  1.00  1.190          H  
ATOM   1861 1HB  LEU A 110     139.763  19.352  42.599  1.00  1.820          H  
ATOM   1862 2HB  LEU A 110     139.762  21.021  43.106  1.00  1.820          H  
ATOM   1863  HG  LEU A 110     137.145  20.345  43.734  1.00  1.820          H  
ATOM   1864 1HD1 LEU A 110     137.158  18.155  44.846  1.00  1.820          H  
ATOM   1865 2HD1 LEU A 110     137.485  17.941  43.134  1.00  1.820          H  
ATOM   1866 3HD1 LEU A 110     138.813  17.876  44.275  1.00  1.820          H  
ATOM   1867 1HD2 LEU A 110     137.910  20.192  46.065  1.00  1.820          H  
ATOM   1868 2HD2 LEU A 110     139.577  19.962  45.501  1.00  1.820          H  
ATOM   1869 3HD2 LEU A 110     138.747  21.491  45.199  1.00  1.820          H  
ATOM   1870  N   ASP A 111     136.345  19.483  41.100  1.00  1.650          N  
ATOM   1871  CA  ASP A 111     135.651  18.266  40.671  1.00  2.090          C  
ATOM   1872  C   ASP A 111     136.093  17.851  39.248  1.00  2.570          C  
ATOM   1873  O   ASP A 111     135.928  18.631  38.303  1.00  3.380          O  
ATOM   1874  CB  ASP A 111     134.137  18.451  40.697  1.00  2.750          C  
ATOM   1875  CG  ASP A 111     133.326  17.165  40.433  1.00  2.750          C  
ATOM   1876  OD1 ASP A 111     133.470  16.546  39.377  1.00  2.750          O  
ATOM   1877  OD2 ASP A 111     132.562  16.813  41.300  1.00  2.750          O  
ATOM   1878  H   ASP A 111     135.822  20.285  41.494  1.00  1.980          H  
ATOM   1879  HA  ASP A 111     135.866  17.508  41.404  1.00  2.510          H  
ATOM   1880 1HB  ASP A 111     133.877  18.785  41.684  1.00  3.300          H  
ATOM   1881 2HB  ASP A 111     133.846  19.228  39.986  1.00  3.300          H  
ATOM   1882  N   PRO A 112     136.599  16.597  39.061  1.00  2.370          N  
ATOM   1883  CA  PRO A 112     137.097  16.023  37.816  1.00  3.190          C  
ATOM   1884  C   PRO A 112     136.148  16.165  36.639  1.00  4.220          C  
ATOM   1885  O   PRO A 112     136.612  16.197  35.493  1.00  4.130          O  
ATOM   1886  CB  PRO A 112     137.250  14.539  38.179  1.00  4.790          C  
ATOM   1887  CG  PRO A 112     137.561  14.541  39.632  1.00  4.790          C  
ATOM   1888  CD  PRO A 112     136.743  15.662  40.217  1.00  4.790          C  
ATOM   1889  HA  PRO A 112     138.066  16.470  37.586  1.00  3.830          H  
ATOM   1890 1HB  PRO A 112     136.333  13.986  37.933  1.00  5.740          H  
ATOM   1891 2HB  PRO A 112     138.064  14.095  37.579  1.00  5.740          H  
ATOM   1892 1HG  PRO A 112     137.297  13.567  40.064  1.00  5.740          H  
ATOM   1893 2HG  PRO A 112     138.642  14.677  39.789  1.00  5.740          H  
ATOM   1894 1HD  PRO A 112     135.761  15.307  40.572  1.00  5.740          H  
ATOM   1895 2HD  PRO A 112     137.370  16.097  41.016  1.00  5.740          H  
ATOM   1896  N   SER A 113     134.834  16.249  36.875  1.00  5.310          N  
ATOM   1897  CA  SER A 113     133.888  16.374  35.768  1.00  6.510          C  
ATOM   1898  C   SER A 113     134.103  17.651  34.950  1.00  6.840          C  
ATOM   1899  O   SER A 113     133.606  17.768  33.827  1.00  7.290          O  
ATOM   1900  CB  SER A 113     132.467  16.321  36.288  1.00  8.630          C  
ATOM   1901  OG  SER A 113     132.191  17.423  37.098  1.00  8.630          O  
ATOM   1902  H   SER A 113     134.441  16.248  37.830  1.00  6.370          H  
ATOM   1903  HA  SER A 113     134.035  15.522  35.104  1.00  7.810          H  
ATOM   1904 1HB  SER A 113     131.779  16.302  35.447  1.00 10.360          H  
ATOM   1905 2HB  SER A 113     132.319  15.406  36.858  1.00 10.360          H  
ATOM   1906  HG  SER A 113     132.575  17.196  37.973  1.00 10.360          H  
ATOM   1907  N   LEU A 114     134.857  18.604  35.502  1.00  6.870          N  
ATOM   1908  CA  LEU A 114     135.184  19.840  34.832  1.00  7.420          C  
ATOM   1909  C   LEU A 114     136.602  19.845  34.295  1.00  7.750          C  
ATOM   1910  O   LEU A 114     137.064  20.876  33.813  1.00  8.490          O  
ATOM   1911  CB  LEU A 114     135.069  21.016  35.791  1.00 10.170          C  
ATOM   1912  CG  LEU A 114     133.759  21.324  36.408  1.00 10.170          C  
ATOM   1913  CD1 LEU A 114     134.010  22.498  37.398  1.00 10.170          C  
ATOM   1914  CD2 LEU A 114     132.734  21.674  35.311  1.00 10.170          C  
ATOM   1915  H   LEU A 114     135.231  18.457  36.447  1.00  8.240          H  
ATOM   1916  HA  LEU A 114     134.516  19.967  33.987  1.00  8.900          H  
ATOM   1917 1HB  LEU A 114     135.737  20.820  36.610  1.00 12.200          H  
ATOM   1918 2HB  LEU A 114     135.395  21.913  35.278  1.00 12.200          H  
ATOM   1919  HG  LEU A 114     133.400  20.463  36.980  1.00 12.200          H  
ATOM   1920 1HD1 LEU A 114     133.117  22.769  37.900  1.00 12.200          H  
ATOM   1921 2HD1 LEU A 114     134.750  22.188  38.141  1.00 12.200          H  
ATOM   1922 3HD1 LEU A 114     134.386  23.361  36.851  1.00 12.200          H  
ATOM   1923 1HD2 LEU A 114     131.798  21.906  35.755  1.00 12.200          H  
ATOM   1924 2HD2 LEU A 114     133.085  22.533  34.739  1.00 12.200          H  
ATOM   1925 3HD2 LEU A 114     132.591  20.829  34.642  1.00 12.200          H  
ATOM   1926  N   ALA A 115     137.314  18.717  34.335  1.00  7.310          N  
ATOM   1927  CA  ALA A 115     138.728  18.700  33.955  1.00  7.360          C  
ATOM   1928  C   ALA A 115     138.961  19.250  32.561  1.00  8.420          C  
ATOM   1929  O   ALA A 115     139.938  19.965  32.324  1.00  8.650          O  
ATOM   1930  CB  ALA A 115     139.271  17.293  34.043  1.00 10.280          C  
ATOM   1931  H   ALA A 115     136.892  17.857  34.698  1.00  8.770          H  
ATOM   1932  HA  ALA A 115     139.269  19.322  34.658  1.00  8.830          H  
ATOM   1933 1HB  ALA A 115     140.332  17.294  33.796  1.00 12.340          H  
ATOM   1934 2HB  ALA A 115     139.131  16.917  35.056  1.00 12.340          H  
ATOM   1935 3HB  ALA A 115     138.735  16.653  33.343  1.00 12.340          H  
ATOM   1936  N   ASN A 116     138.010  19.018  31.658  1.00  9.240          N  
ATOM   1937  CA  ASN A 116     138.075  19.473  30.271  1.00 10.360          C  
ATOM   1938  C   ASN A 116     138.148  20.998  30.150  1.00 11.080          C  
ATOM   1939  O   ASN A 116     138.515  21.528  29.099  1.00 12.070          O  
ATOM   1940  CB  ASN A 116     136.868  18.964  29.516  1.00 14.060          C  
ATOM   1941  CG  ASN A 116     136.927  17.488  29.267  1.00 14.060          C  
ATOM   1942  OD1 ASN A 116     137.995  16.867  29.312  1.00 14.060          O  
ATOM   1943  ND2 ASN A 116     135.788  16.900  29.009  1.00 14.060          N  
ATOM   1944  H   ASN A 116     137.233  18.431  31.932  1.00 11.090          H  
ATOM   1945  HA  ASN A 116     138.982  19.068  29.820  1.00 12.430          H  
ATOM   1946 1HB  ASN A 116     135.964  19.191  30.083  1.00 16.870          H  
ATOM   1947 2HB  ASN A 116     136.791  19.485  28.561  1.00 16.870          H  
ATOM   1948 1HD2 ASN A 116     135.765  15.914  28.837  1.00 16.870          H  
ATOM   1949 2HD2 ASN A 116     134.940  17.428  28.983  1.00 16.870          H  
ATOM   1950  N   TYR A 117     137.746  21.699  31.207  1.00 10.690          N  
ATOM   1951  CA  TYR A 117     137.740  23.146  31.243  1.00 11.430          C  
ATOM   1952  C   TYR A 117     138.735  23.657  32.281  1.00 11.890          C  
ATOM   1953  O   TYR A 117     139.386  24.681  32.105  1.00 12.410          O  
ATOM   1954  CB  TYR A 117     136.339  23.611  31.593  1.00 15.710          C  
ATOM   1955  CG  TYR A 117     135.344  23.038  30.650  1.00 15.710          C  
ATOM   1956  CD1 TYR A 117     134.554  21.973  31.071  1.00 15.710          C  
ATOM   1957  CD2 TYR A 117     135.232  23.527  29.366  1.00 15.710          C  
ATOM   1958  CE1 TYR A 117     133.653  21.406  30.212  1.00 15.710          C  
ATOM   1959  CE2 TYR A 117     134.326  22.957  28.500  1.00 15.710          C  
ATOM   1960  CZ  TYR A 117     133.538  21.899  28.919  1.00 15.710          C  
ATOM   1961  OH  TYR A 117     132.634  21.327  28.054  1.00 15.710          O  
ATOM   1962  H   TYR A 117     137.458  21.196  32.039  1.00 12.830          H  
ATOM   1963  HA  TYR A 117     138.031  23.528  30.266  1.00 13.720          H  
ATOM   1964 1HB  TYR A 117     136.086  23.296  32.609  1.00 18.850          H  
ATOM   1965 2HB  TYR A 117     136.284  24.700  31.548  1.00 18.850          H  
ATOM   1966  HD1 TYR A 117     134.655  21.587  32.084  1.00 18.850          H  
ATOM   1967  HD2 TYR A 117     135.861  24.356  29.040  1.00 18.850          H  
ATOM   1968  HE1 TYR A 117     133.036  20.570  30.543  1.00 18.850          H  
ATOM   1969  HE2 TYR A 117     134.233  23.337  27.483  1.00 18.850          H  
ATOM   1970  HH  TYR A 117     132.666  21.782  27.209  1.00 18.850          H  
ATOM   1971  N   LEU A 118     138.903  22.929  33.376  1.00 11.760          N  
ATOM   1972  CA  LEU A 118     139.771  23.404  34.440  1.00 12.320          C  
ATOM   1973  C   LEU A 118     141.190  23.519  33.902  1.00 12.300          C  
ATOM   1974  O   LEU A 118     141.835  24.562  34.074  1.00 12.320          O  
ATOM   1975  CB  LEU A 118     139.709  22.420  35.621  1.00 17.020          C  
ATOM   1976  CG  LEU A 118     138.396  22.341  36.386  1.00 17.020          C  
ATOM   1977  CD1 LEU A 118     138.489  21.146  37.353  1.00 17.020          C  
ATOM   1978  CD2 LEU A 118     138.096  23.639  37.138  1.00 17.020          C  
ATOM   1979  H   LEU A 118     138.376  22.073  33.488  1.00 14.110          H  
ATOM   1980  HA  LEU A 118     139.446  24.388  34.753  1.00 14.780          H  
ATOM   1981 1HB  LEU A 118     139.924  21.440  35.248  1.00 20.430          H  
ATOM   1982 2HB  LEU A 118     140.441  22.665  36.334  1.00 20.430          H  
ATOM   1983  HG  LEU A 118     137.617  22.175  35.709  1.00 20.430          H  
ATOM   1984 1HD1 LEU A 118     137.570  21.026  37.897  1.00 20.430          H  
ATOM   1985 2HD1 LEU A 118     138.669  20.242  36.802  1.00 20.430          H  
ATOM   1986 3HD1 LEU A 118     139.302  21.314  38.059  1.00 20.430          H  
ATOM   1987 1HD2 LEU A 118     137.150  23.530  37.658  1.00 20.430          H  
ATOM   1988 2HD2 LEU A 118     138.867  23.832  37.855  1.00 20.430          H  
ATOM   1989 3HD2 LEU A 118     138.021  24.471  36.454  1.00 20.430          H  
ATOM   1990  N   VAL A 119     141.566  22.548  33.063  1.00 12.430          N  
ATOM   1991  CA  VAL A 119     142.863  22.425  32.403  1.00 12.610          C  
ATOM   1992  C   VAL A 119     143.253  23.663  31.574  1.00 12.990          C  
ATOM   1993  O   VAL A 119     144.398  23.784  31.136  1.00 12.500          O  
ATOM   1994  CB  VAL A 119     142.840  21.167  31.505  1.00 17.580          C  
ATOM   1995  CG1 VAL A 119     141.956  21.421  30.269  1.00 17.580          C  
ATOM   1996  CG2 VAL A 119     144.261  20.743  31.120  1.00 17.580          C  
ATOM   1997  H   VAL A 119     140.919  21.759  32.942  1.00 14.920          H  
ATOM   1998  HA  VAL A 119     143.615  22.282  33.179  1.00 15.130          H  
ATOM   1999  HB  VAL A 119     142.375  20.362  32.061  1.00 21.100          H  
ATOM   2000 1HG1 VAL A 119     141.902  20.514  29.670  1.00 21.100          H  
ATOM   2001 2HG1 VAL A 119     140.953  21.695  30.593  1.00 21.100          H  
ATOM   2002 3HG1 VAL A 119     142.365  22.220  29.661  1.00 21.100          H  
ATOM   2003 1HG2 VAL A 119     144.209  19.839  30.520  1.00 21.100          H  
ATOM   2004 2HG2 VAL A 119     144.760  21.513  30.547  1.00 21.100          H  
ATOM   2005 3HG2 VAL A 119     144.828  20.541  32.024  1.00 21.100          H  
ATOM   2006  N   GLN A 120     142.295  24.540  31.274  1.00 13.920          N  
ATOM   2007  CA  GLN A 120     142.548  25.747  30.511  1.00 14.390          C  
ATOM   2008  C   GLN A 120     143.538  26.696  31.219  1.00 14.340          C  
ATOM   2009  O   GLN A 120     144.273  27.424  30.546  1.00 14.290          O  
ATOM   2010  CB  GLN A 120     141.212  26.457  30.251  1.00 19.960          C  
ATOM   2011  CG  GLN A 120     140.293  25.681  29.277  1.00 19.960          C  
ATOM   2012  CD  GLN A 120     138.855  26.253  29.125  1.00 19.960          C  
ATOM   2013  OE1 GLN A 120     138.207  26.789  30.048  1.00 19.960          O  
ATOM   2014  NE2 GLN A 120     138.341  26.121  27.912  1.00 19.960          N  
ATOM   2015  H   GLN A 120     141.346  24.397  31.630  1.00 16.700          H  
ATOM   2016  HA  GLN A 120     142.980  25.458  29.555  1.00 17.270          H  
ATOM   2017 1HB  GLN A 120     140.689  26.598  31.192  1.00 23.950          H  
ATOM   2018 2HB  GLN A 120     141.400  27.443  29.833  1.00 23.950          H  
ATOM   2019 1HG  GLN A 120     140.760  25.696  28.295  1.00 23.950          H  
ATOM   2020 2HG  GLN A 120     140.214  24.651  29.620  1.00 23.950          H  
ATOM   2021 1HE2 GLN A 120     137.418  26.455  27.719  1.00 23.950          H  
ATOM   2022 2HE2 GLN A 120     138.872  25.681  27.186  1.00 23.950          H  
ATOM   2023  N   LYS A 121     143.543  26.727  32.563  1.00 14.460          N  
ATOM   2024  CA  LYS A 121     144.440  27.629  33.295  1.00 14.620          C  
ATOM   2025  C   LYS A 121     145.511  26.858  34.069  1.00 13.540          C  
ATOM   2026  O   LYS A 121     145.258  25.776  34.595  1.00 12.620          O  
ATOM   2027  CB  LYS A 121     143.635  28.522  34.242  1.00 20.400          C  
ATOM   2028  CG  LYS A 121     142.539  29.376  33.561  1.00 20.400          C  
ATOM   2029  CD  LYS A 121     143.113  30.426  32.598  1.00 20.400          C  
ATOM   2030  CE  LYS A 121     142.010  31.316  32.030  1.00 20.400          C  
ATOM   2031  NZ  LYS A 121     142.541  32.310  31.044  1.00 20.400          N  
ATOM   2032  H   LYS A 121     142.908  26.110  33.084  1.00 17.350          H  
ATOM   2033  HA  LYS A 121     144.963  28.257  32.576  1.00 17.540          H  
ATOM   2034 1HB  LYS A 121     143.147  27.898  34.992  1.00 24.480          H  
ATOM   2035 2HB  LYS A 121     144.309  29.197  34.767  1.00 24.480          H  
ATOM   2036 1HG  LYS A 121     141.872  28.716  33.001  1.00 24.480          H  
ATOM   2037 2HG  LYS A 121     141.952  29.881  34.327  1.00 24.480          H  
ATOM   2038 1HD  LYS A 121     143.842  31.046  33.120  1.00 24.480          H  
ATOM   2039 2HD  LYS A 121     143.606  29.933  31.762  1.00 24.480          H  
ATOM   2040 1HE  LYS A 121     141.271  30.687  31.534  1.00 24.480          H  
ATOM   2041 2HE  LYS A 121     141.528  31.853  32.846  1.00 24.480          H  
ATOM   2042 1HZ  LYS A 121     141.779  32.874  30.692  1.00 24.480          H  
ATOM   2043 2HZ  LYS A 121     143.220  32.908  31.495  1.00 24.480          H  
ATOM   2044 3HZ  LYS A 121     142.980  31.822  30.275  1.00 24.480          H  
ATOM   2045  N   ALA A 122     146.700  27.452  34.217  1.00 13.770          N  
ATOM   2046  CA  ALA A 122     147.803  26.788  34.922  1.00 12.950          C  
ATOM   2047  C   ALA A 122     147.504  26.405  36.374  1.00 12.140          C  
ATOM   2048  O   ALA A 122     147.974  25.362  36.839  1.00 11.200          O  
ATOM   2049  CB  ALA A 122     149.028  27.673  34.903  1.00 18.460          C  
ATOM   2050  H   ALA A 122     146.856  28.354  33.784  1.00 16.520          H  
ATOM   2051  HA  ALA A 122     148.029  25.876  34.380  1.00 15.540          H  
ATOM   2052 1HB  ALA A 122     149.856  27.150  35.378  1.00 22.150          H  
ATOM   2053 2HB  ALA A 122     149.291  27.907  33.872  1.00 22.150          H  
ATOM   2054 3HB  ALA A 122     148.823  28.594  35.445  1.00 22.150          H  
ATOM   2055  N   LYS A 123     146.745  27.227  37.106  1.00 12.600          N  
ATOM   2056  CA  LYS A 123     146.467  26.897  38.507  1.00 12.000          C  
ATOM   2057  C   LYS A 123     145.723  25.574  38.589  1.00 11.280          C  
ATOM   2058  O   LYS A 123     146.031  24.713  39.421  1.00 10.410          O  
ATOM   2059  CB  LYS A 123     145.691  28.022  39.193  1.00 17.040          C  
ATOM   2060  CG  LYS A 123     145.409  27.796  40.684  1.00 17.040          C  
ATOM   2061  CD  LYS A 123     144.769  29.044  41.318  1.00 17.040          C  
ATOM   2062  CE  LYS A 123     144.472  28.842  42.803  1.00 17.040          C  
ATOM   2063  NZ  LYS A 123     143.899  30.078  43.443  1.00 17.040          N  
ATOM   2064  H   LYS A 123     146.377  28.070  36.689  1.00 15.120          H  
ATOM   2065  HA  LYS A 123     147.413  26.768  39.027  1.00 14.400          H  
ATOM   2066 1HB  LYS A 123     146.244  28.955  39.091  1.00 20.450          H  
ATOM   2067 2HB  LYS A 123     144.732  28.154  38.692  1.00 20.450          H  
ATOM   2068 1HG  LYS A 123     144.724  26.952  40.800  1.00 20.450          H  
ATOM   2069 2HG  LYS A 123     146.338  27.556  41.202  1.00 20.450          H  
ATOM   2070 1HD  LYS A 123     145.443  29.895  41.204  1.00 20.450          H  
ATOM   2071 2HD  LYS A 123     143.836  29.271  40.803  1.00 20.450          H  
ATOM   2072 1HE  LYS A 123     143.755  28.029  42.910  1.00 20.450          H  
ATOM   2073 2HE  LYS A 123     145.392  28.573  43.321  1.00 20.450          H  
ATOM   2074 1HZ  LYS A 123     143.717  29.882  44.423  1.00 20.450          H  
ATOM   2075 2HZ  LYS A 123     144.545  30.849  43.377  1.00 20.450          H  
ATOM   2076 3HZ  LYS A 123     143.036  30.339  42.982  1.00 20.450          H  
ATOM   2077  N   GLN A 124     144.739  25.420  37.719  1.00 11.740          N  
ATOM   2078  CA  GLN A 124     143.990  24.194  37.654  1.00 11.290          C  
ATOM   2079  C   GLN A 124     144.754  23.057  37.009  1.00 10.210          C  
ATOM   2080  O   GLN A 124     144.576  21.909  37.400  1.00  9.510          O  
ATOM   2081  CB  GLN A 124     142.686  24.406  36.976  1.00 15.990          C  
ATOM   2082  CG  GLN A 124     141.670  25.134  37.797  1.00 15.990          C  
ATOM   2083  CD  GLN A 124     141.309  24.338  39.041  1.00 15.990          C  
ATOM   2084  OE1 GLN A 124     141.197  23.108  38.982  1.00 15.990          O  
ATOM   2085  NE2 GLN A 124     141.148  25.021  40.151  1.00 15.990          N  
ATOM   2086  H   GLN A 124     144.526  26.172  37.078  1.00 14.090          H  
ATOM   2087  HA  GLN A 124     143.781  23.897  38.673  1.00 13.550          H  
ATOM   2088 1HB  GLN A 124     142.876  25.021  36.111  1.00 19.180          H  
ATOM   2089 2HB  GLN A 124     142.334  23.465  36.647  1.00 19.180          H  
ATOM   2090 1HG  GLN A 124     142.087  26.088  38.110  1.00 19.180          H  
ATOM   2091 2HG  GLN A 124     140.773  25.287  37.196  1.00 19.180          H  
ATOM   2092 1HE2 GLN A 124     140.912  24.546  41.005  1.00 19.180          H  
ATOM   2093 2HE2 GLN A 124     141.258  26.016  40.147  1.00 19.180          H  
ATOM   2094  N   ARG A 125     145.649  23.332  36.058  1.00 10.180          N  
ATOM   2095  CA  ARG A 125     146.413  22.211  35.524  1.00  9.280          C  
ATOM   2096  C   ARG A 125     147.147  21.568  36.702  1.00  8.420          C  
ATOM   2097  O   ARG A 125     147.182  20.337  36.830  1.00  7.630          O  
ATOM   2098  CB  ARG A 125     147.420  22.647  34.473  1.00 13.350          C  
ATOM   2099  CG  ARG A 125     146.814  23.088  33.162  1.00 13.350          C  
ATOM   2100  CD  ARG A 125     147.813  23.576  32.201  1.00 13.350          C  
ATOM   2101  NE  ARG A 125     147.164  24.065  31.007  1.00 13.350          N  
ATOM   2102  CZ  ARG A 125     147.772  24.699  29.983  1.00 13.350          C  
ATOM   2103  NH1 ARG A 125     149.077  24.916  30.008  1.00 13.350          N  
ATOM   2104  NH2 ARG A 125     147.057  25.107  28.947  1.00 13.350          N  
ATOM   2105  H   ARG A 125     145.739  24.284  35.689  1.00 12.220          H  
ATOM   2106  HA  ARG A 125     145.730  21.487  35.084  1.00 11.140          H  
ATOM   2107 1HB  ARG A 125     148.011  23.469  34.864  1.00 16.020          H  
ATOM   2108 2HB  ARG A 125     148.102  21.825  34.265  1.00 16.020          H  
ATOM   2109 1HG  ARG A 125     146.309  22.251  32.706  1.00 16.020          H  
ATOM   2110 2HG  ARG A 125     146.096  23.876  33.329  1.00 16.020          H  
ATOM   2111 1HD  ARG A 125     148.387  24.383  32.639  1.00 16.020          H  
ATOM   2112 2HD  ARG A 125     148.475  22.758  31.924  1.00 16.020          H  
ATOM   2113  HE  ARG A 125     146.142  23.931  30.953  1.00 16.020          H  
ATOM   2114 1HH1 ARG A 125     149.627  24.610  30.794  1.00 16.020          H  
ATOM   2115 2HH1 ARG A 125     149.526  25.391  29.237  1.00 16.020          H  
ATOM   2116 1HH2 ARG A 125     146.055  24.943  28.918  1.00 16.020          H  
ATOM   2117 2HH2 ARG A 125     147.503  25.583  28.181  1.00 16.020          H  
ATOM   2118  N   ARG A 126     147.698  22.411  37.594  1.00  8.680          N  
ATOM   2119  CA  ARG A 126     148.360  21.909  38.784  1.00  8.010          C  
ATOM   2120  C   ARG A 126     147.368  21.167  39.682  1.00  7.210          C  
ATOM   2121  O   ARG A 126     147.699  20.092  40.192  1.00  6.290          O  
ATOM   2122  CB  ARG A 126     149.041  23.041  39.544  1.00 11.480          C  
ATOM   2123  CG  ARG A 126     150.287  23.589  38.844  1.00 11.480          C  
ATOM   2124  CD  ARG A 126     151.109  24.484  39.717  1.00 11.480          C  
ATOM   2125  NE  ARG A 126     150.442  25.762  40.032  1.00 11.480          N  
ATOM   2126  CZ  ARG A 126     150.510  26.894  39.278  1.00 11.480          C  
ATOM   2127  NH1 ARG A 126     151.194  26.918  38.149  1.00 11.480          N  
ATOM   2128  NH2 ARG A 126     149.893  27.992  39.689  1.00 11.480          N  
ATOM   2129  H   ARG A 126     147.674  23.420  37.405  1.00 10.420          H  
ATOM   2130  HA  ARG A 126     149.132  21.208  38.473  1.00  9.610          H  
ATOM   2131 1HB  ARG A 126     148.348  23.864  39.671  1.00 13.780          H  
ATOM   2132 2HB  ARG A 126     149.328  22.697  40.537  1.00 13.780          H  
ATOM   2133 1HG  ARG A 126     150.911  22.758  38.522  1.00 13.780          H  
ATOM   2134 2HG  ARG A 126     149.974  24.160  37.971  1.00 13.780          H  
ATOM   2135 1HD  ARG A 126     151.300  23.969  40.659  1.00 13.780          H  
ATOM   2136 2HD  ARG A 126     152.058  24.695  39.234  1.00 13.780          H  
ATOM   2137  HE  ARG A 126     149.910  25.808  40.891  1.00 13.780          H  
ATOM   2138 1HH1 ARG A 126     151.670  26.091  37.824  1.00 13.780          H  
ATOM   2139 2HH1 ARG A 126     151.255  27.773  37.615  1.00 13.780          H  
ATOM   2140 1HH2 ARG A 126     149.380  27.987  40.560  1.00 13.780          H  
ATOM   2141 2HH2 ARG A 126     149.944  28.838  39.141  1.00 13.780          H  
ATOM   2142  N   ALA A 127     146.148  21.705  39.857  1.00  7.710          N  
ATOM   2143  CA  ALA A 127     145.144  21.041  40.683  1.00  7.260          C  
ATOM   2144  C   ALA A 127     144.800  19.659  40.174  1.00  6.510          C  
ATOM   2145  O   ALA A 127     144.668  18.728  40.962  1.00  6.720          O  
ATOM   2146  CB  ALA A 127     143.848  21.836  40.733  1.00 10.340          C  
ATOM   2147  H   ALA A 127     145.951  22.630  39.462  1.00  9.250          H  
ATOM   2148  HA  ALA A 127     145.559  20.936  41.674  1.00  8.710          H  
ATOM   2149 1HB  ALA A 127     143.134  21.323  41.380  1.00 12.410          H  
ATOM   2150 2HB  ALA A 127     144.013  22.824  41.098  1.00 12.410          H  
ATOM   2151 3HB  ALA A 127     143.440  21.894  39.736  1.00 12.410          H  
ATOM   2152  N   LEU A 128     144.667  19.516  38.858  1.00  5.760          N  
ATOM   2153  CA  LEU A 128     144.319  18.235  38.266  1.00  5.210          C  
ATOM   2154  C   LEU A 128     145.448  17.231  38.427  1.00  4.080          C  
ATOM   2155  O   LEU A 128     145.209  16.070  38.785  1.00  3.400          O  
ATOM   2156  CB  LEU A 128     143.993  18.441  36.776  1.00  7.510          C  
ATOM   2157  CG  LEU A 128     142.680  19.244  36.446  1.00  7.510          C  
ATOM   2158  CD1 LEU A 128     142.653  19.571  34.945  1.00  7.510          C  
ATOM   2159  CD2 LEU A 128     141.444  18.423  36.829  1.00  7.510          C  
ATOM   2160  H   LEU A 128     144.755  20.347  38.273  1.00  6.910          H  
ATOM   2161  HA  LEU A 128     143.451  17.844  38.783  1.00  6.250          H  
ATOM   2162 1HB  LEU A 128     144.827  18.983  36.326  1.00  9.020          H  
ATOM   2163 2HB  LEU A 128     143.922  17.465  36.299  1.00  9.020          H  
ATOM   2164  HG  LEU A 128     142.676  20.185  37.003  1.00  9.020          H  
ATOM   2165 1HD1 LEU A 128     141.761  20.133  34.709  1.00  9.020          H  
ATOM   2166 2HD1 LEU A 128     143.529  20.166  34.691  1.00  9.020          H  
ATOM   2167 3HD1 LEU A 128     142.659  18.652  34.365  1.00  9.020          H  
ATOM   2168 1HD2 LEU A 128     140.560  18.986  36.595  1.00  9.020          H  
ATOM   2169 2HD2 LEU A 128     141.437  17.490  36.270  1.00  9.020          H  
ATOM   2170 3HD2 LEU A 128     141.445  18.206  37.891  1.00  9.020          H  
ATOM   2171  N   ARG A 129     146.686  17.683  38.212  1.00  4.010          N  
ATOM   2172  CA  ARG A 129     147.842  16.813  38.347  1.00  3.220          C  
ATOM   2173  C   ARG A 129     147.998  16.324  39.779  1.00  3.020          C  
ATOM   2174  O   ARG A 129     148.340  15.165  40.012  1.00  2.880          O  
ATOM   2175  CB  ARG A 129     149.094  17.540  37.895  1.00  4.820          C  
ATOM   2176  CG  ARG A 129     149.175  17.760  36.389  1.00  4.820          C  
ATOM   2177  CD  ARG A 129     150.327  18.601  36.010  1.00  4.820          C  
ATOM   2178  NE  ARG A 129     150.395  18.797  34.567  1.00  4.820          N  
ATOM   2179  CZ  ARG A 129     151.250  19.626  33.933  1.00  4.820          C  
ATOM   2180  NH1 ARG A 129     152.114  20.347  34.621  1.00  4.820          N  
ATOM   2181  NH2 ARG A 129     151.223  19.711  32.612  1.00  4.820          N  
ATOM   2182  H   ARG A 129     146.824  18.652  37.901  1.00  4.810          H  
ATOM   2183  HA  ARG A 129     147.695  15.948  37.702  1.00  3.860          H  
ATOM   2184 1HB  ARG A 129     149.131  18.519  38.374  1.00  5.790          H  
ATOM   2185 2HB  ARG A 129     149.976  16.984  38.209  1.00  5.790          H  
ATOM   2186 1HG  ARG A 129     149.286  16.798  35.895  1.00  5.790          H  
ATOM   2187 2HG  ARG A 129     148.266  18.237  36.036  1.00  5.790          H  
ATOM   2188 1HD  ARG A 129     150.217  19.578  36.485  1.00  5.790          H  
ATOM   2189 2HD  ARG A 129     151.250  18.128  36.340  1.00  5.790          H  
ATOM   2190  HE  ARG A 129     149.752  18.261  33.996  1.00  5.790          H  
ATOM   2191 1HH1 ARG A 129     152.140  20.284  35.627  1.00  5.790          H  
ATOM   2192 2HH1 ARG A 129     152.755  20.964  34.142  1.00  5.790          H  
ATOM   2193 1HH2 ARG A 129     150.564  19.156  32.081  1.00  5.790          H  
ATOM   2194 2HH2 ARG A 129     151.864  20.325  32.129  1.00  5.790          H  
ATOM   2195  N   ARG A 130     147.722  17.204  40.742  1.00  3.130          N  
ATOM   2196  CA  ARG A 130     147.809  16.844  42.143  1.00  3.040          C  
ATOM   2197  C   ARG A 130     146.589  16.030  42.600  1.00  3.010          C  
ATOM   2198  O   ARG A 130     146.746  15.091  43.372  1.00  2.880          O  
ATOM   2199  CB  ARG A 130     148.047  18.094  42.970  1.00  4.290          C  
ATOM   2200  CG  ARG A 130     149.485  18.636  42.789  1.00  4.290          C  
ATOM   2201  CD  ARG A 130     149.705  19.992  43.356  1.00  4.290          C  
ATOM   2202  NE  ARG A 130     149.527  20.084  44.827  1.00  4.290          N  
ATOM   2203  CZ  ARG A 130     150.472  19.831  45.758  1.00  4.290          C  
ATOM   2204  NH1 ARG A 130     151.682  19.431  45.405  1.00  4.290          N  
ATOM   2205  NH2 ARG A 130     150.183  20.001  47.040  1.00  4.290          N  
ATOM   2206  H   ARG A 130     147.495  18.170  40.483  1.00  3.760          H  
ATOM   2207  HA  ARG A 130     148.690  16.217  42.267  1.00  3.650          H  
ATOM   2208 1HB  ARG A 130     147.349  18.869  42.654  1.00  5.150          H  
ATOM   2209 2HB  ARG A 130     147.875  17.892  44.027  1.00  5.150          H  
ATOM   2210 1HG  ARG A 130     150.184  17.947  43.259  1.00  5.150          H  
ATOM   2211 2HG  ARG A 130     149.700  18.689  41.720  1.00  5.150          H  
ATOM   2212 1HD  ARG A 130     150.714  20.313  43.114  1.00  5.150          H  
ATOM   2213 2HD  ARG A 130     149.015  20.674  42.877  1.00  5.150          H  
ATOM   2214  HE  ARG A 130     148.619  20.389  45.173  1.00  5.150          H  
ATOM   2215 1HH1 ARG A 130     151.916  19.302  44.433  1.00  5.150          H  
ATOM   2216 2HH1 ARG A 130     152.382  19.251  46.114  1.00  5.150          H  
ATOM   2217 1HH2 ARG A 130     149.244  20.340  47.326  1.00  5.150          H  
ATOM   2218 2HH2 ARG A 130     150.881  19.827  47.748  1.00  5.150          H  
ATOM   2219  N   TRP A 131     145.392  16.298  42.064  1.00  3.370          N  
ATOM   2220  CA  TRP A 131     144.182  15.554  42.429  1.00  3.500          C  
ATOM   2221  C   TRP A 131     144.431  14.072  42.130  1.00  3.490          C  
ATOM   2222  O   TRP A 131     144.096  13.186  42.915  1.00  3.550          O  
ATOM   2223  CB  TRP A 131     142.955  16.032  41.636  1.00  4.850          C  
ATOM   2224  CG  TRP A 131     141.649  15.474  42.146  1.00  4.850          C  
ATOM   2225  CD1 TRP A 131     140.861  16.091  43.045  1.00  4.850          C  
ATOM   2226  CD2 TRP A 131     140.986  14.231  41.832  1.00  4.850          C  
ATOM   2227  NE1 TRP A 131     139.761  15.328  43.325  1.00  4.850          N  
ATOM   2228  CE2 TRP A 131     139.818  14.191  42.599  1.00  4.850          C  
ATOM   2229  CE3 TRP A 131     141.278  13.174  40.990  1.00  4.850          C  
ATOM   2230  CZ2 TRP A 131     138.945  13.130  42.548  1.00  4.850          C  
ATOM   2231  CZ3 TRP A 131     140.408  12.114  40.932  1.00  4.850          C  
ATOM   2232  CH2 TRP A 131     139.265  12.086  41.692  1.00  4.850          C  
ATOM   2233  H   TRP A 131     145.287  17.097  41.440  1.00  4.040          H  
ATOM   2234  HA  TRP A 131     143.990  15.677  43.493  1.00  4.200          H  
ATOM   2235 1HB  TRP A 131     142.893  17.120  41.688  1.00  5.820          H  
ATOM   2236 2HB  TRP A 131     143.069  15.761  40.586  1.00  5.820          H  
ATOM   2237  HD1 TRP A 131     141.076  17.054  43.470  1.00  5.820          H  
ATOM   2238  HE1 TRP A 131     139.024  15.577  43.968  1.00  5.820          H  
ATOM   2239  HE3 TRP A 131     142.176  13.181  40.383  1.00  5.820          H  
ATOM   2240  HZ2 TRP A 131     138.034  13.100  43.145  1.00  5.820          H  
ATOM   2241  HZ3 TRP A 131     140.663  11.297  40.254  1.00  5.820          H  
ATOM   2242  HH2 TRP A 131     138.598  11.230  41.619  1.00  5.820          H  
ATOM   2243  N   GLU A 132     145.057  13.809  40.981  1.00  3.510          N  
ATOM   2244  CA  GLU A 132     145.366  12.458  40.519  1.00  3.810          C  
ATOM   2245  C   GLU A 132     146.633  11.847  41.161  1.00  3.290          C  
ATOM   2246  O   GLU A 132     147.096  10.787  40.729  1.00  3.600          O  
ATOM   2247  CB  GLU A 132     145.549  12.456  38.994  1.00  5.210          C  
ATOM   2248  CG  GLU A 132     144.301  12.786  38.136  1.00  5.210          C  
ATOM   2249  CD  GLU A 132     143.202  11.710  38.130  1.00  5.210          C  
ATOM   2250  OE1 GLU A 132     143.515  10.535  38.152  1.00  5.210          O  
ATOM   2251  OE2 GLU A 132     142.052  12.072  38.063  1.00  5.210          O  
ATOM   2252  H   GLU A 132     145.278  14.594  40.359  1.00  4.210          H  
ATOM   2253  HA  GLU A 132     144.518  11.822  40.770  1.00  4.570          H  
ATOM   2254 1HB  GLU A 132     146.313  13.197  38.739  1.00  6.260          H  
ATOM   2255 2HB  GLU A 132     145.924  11.492  38.679  1.00  6.260          H  
ATOM   2256 1HG  GLU A 132     143.869  13.716  38.510  1.00  6.260          H  
ATOM   2257 2HG  GLU A 132     144.627  12.965  37.114  1.00  6.260          H  
ATOM   2258  N   GLN A 133     147.269  12.544  42.107  1.00  2.610          N  
ATOM   2259  CA  GLN A 133     148.463  12.026  42.762  1.00  2.200          C  
ATOM   2260  C   GLN A 133     148.179  10.775  43.574  1.00  2.140          C  
ATOM   2261  O   GLN A 133     147.302  10.761  44.444  1.00  2.630          O  
ATOM   2262  CB  GLN A 133     149.095  13.097  43.663  1.00  3.240          C  
ATOM   2263  CG  GLN A 133     150.276  12.631  44.532  1.00  3.240          C  
ATOM   2264  CD  GLN A 133     151.521  12.256  43.766  1.00  3.240          C  
ATOM   2265  OE1 GLN A 133     152.042  13.023  42.951  1.00  3.240          O  
ATOM   2266  NE2 GLN A 133     152.007  11.048  44.030  1.00  3.240          N  
ATOM   2267  H   GLN A 133     146.904  13.442  42.425  1.00  3.130          H  
ATOM   2268  HA  GLN A 133     149.185  11.765  41.989  1.00  2.640          H  
ATOM   2269 1HB  GLN A 133     149.427  13.933  43.047  1.00  3.890          H  
ATOM   2270 2HB  GLN A 133     148.337  13.475  44.340  1.00  3.890          H  
ATOM   2271 1HG  GLN A 133     150.539  13.453  45.193  1.00  3.890          H  
ATOM   2272 2HG  GLN A 133     149.974  11.775  45.133  1.00  3.890          H  
ATOM   2273 1HE2 GLN A 133     152.837  10.722  43.576  1.00  3.890          H  
ATOM   2274 2HE2 GLN A 133     151.522  10.439  44.712  1.00  3.890          H  
ATOM   2275  N   GLU A 134     148.976   9.741  43.313  1.00  1.590          N  
ATOM   2276  CA  GLU A 134     148.873   8.453  43.978  1.00  1.510          C  
ATOM   2277  C   GLU A 134     149.388   8.493  45.416  1.00  1.580          C  
ATOM   2278  O   GLU A 134     150.310   9.250  45.736  1.00  1.880          O  
ATOM   2279  CB  GLU A 134     149.655   7.404  43.169  1.00  2.150          C  
ATOM   2280  CG  GLU A 134     149.058   7.086  41.768  1.00  2.150          C  
ATOM   2281  CD  GLU A 134     149.869   6.086  40.964  1.00  2.150          C  
ATOM   2282  OE1 GLU A 134     150.976   5.825  41.360  1.00  2.150          O  
ATOM   2283  OE2 GLU A 134     149.394   5.612  39.946  1.00  2.150          O  
ATOM   2284  H   GLU A 134     149.659   9.847  42.575  1.00  1.910          H  
ATOM   2285  HA  GLU A 134     147.825   8.177  44.002  1.00  1.810          H  
ATOM   2286 1HB  GLU A 134     150.680   7.746  43.029  1.00  2.580          H  
ATOM   2287 2HB  GLU A 134     149.696   6.471  43.737  1.00  2.580          H  
ATOM   2288 1HG  GLU A 134     148.077   6.658  41.921  1.00  2.580          H  
ATOM   2289 2HG  GLU A 134     148.938   8.011  41.203  1.00  2.580          H  
ATOM   2290  N   LEU A 135     148.807   7.647  46.275  1.00  1.900          N  
ATOM   2291  CA  LEU A 135     149.256   7.551  47.687  1.00  2.310          C  
ATOM   2292  C   LEU A 135     150.095   6.300  47.885  1.00  1.610          C  
ATOM   2293  O   LEU A 135     149.576   5.180  47.780  1.00  1.360          O  
ATOM   2294  CB  LEU A 135     148.066   7.503  48.692  1.00  3.070          C  
ATOM   2295  CG  LEU A 135     148.370   7.765  50.264  1.00  3.070          C  
ATOM   2296  CD1 LEU A 135     147.058   8.141  50.979  1.00  3.070          C  
ATOM   2297  CD2 LEU A 135     148.963   6.510  50.976  1.00  3.070          C  
ATOM   2298  H   LEU A 135     148.053   7.072  45.886  1.00  2.280          H  
ATOM   2299  HA  LEU A 135     149.877   8.419  47.915  1.00  2.770          H  
ATOM   2300 1HB  LEU A 135     147.303   8.213  48.370  1.00  3.680          H  
ATOM   2301 2HB  LEU A 135     147.653   6.510  48.649  1.00  3.680          H  
ATOM   2302  HG  LEU A 135     149.061   8.603  50.352  1.00  3.680          H  
ATOM   2303 1HD1 LEU A 135     147.251   8.349  52.015  1.00  3.680          H  
ATOM   2304 2HD1 LEU A 135     146.621   9.014  50.510  1.00  3.680          H  
ATOM   2305 3HD1 LEU A 135     146.382   7.350  50.934  1.00  3.680          H  
ATOM   2306 1HD2 LEU A 135     149.130   6.740  52.026  1.00  3.680          H  
ATOM   2307 2HD2 LEU A 135     148.255   5.682  50.898  1.00  3.680          H  
ATOM   2308 3HD2 LEU A 135     149.898   6.219  50.542  1.00  3.680          H  
ATOM   2309  N   ASN A 136     151.385   6.483  48.199  1.00  1.790          N  
ATOM   2310  CA  ASN A 136     152.314   5.366  48.352  1.00  1.780          C  
ATOM   2311  C   ASN A 136     152.916   5.260  49.744  1.00  2.000          C  
ATOM   2312  O   ASN A 136     153.928   5.893  50.031  1.00  2.890          O  
ATOM   2313  CB  ASN A 136     153.493   5.537  47.415  1.00  2.500          C  
ATOM   2314  CG  ASN A 136     153.153   5.614  45.989  1.00  2.500          C  
ATOM   2315  OD1 ASN A 136     153.016   4.608  45.271  1.00  2.500          O  
ATOM   2316  ND2 ASN A 136     152.988   6.839  45.557  1.00  2.500          N  
ATOM   2317  H   ASN A 136     151.766   7.439  48.268  1.00  2.150          H  
ATOM   2318  HA  ASN A 136     151.790   4.435  48.149  1.00  2.140          H  
ATOM   2319 1HB  ASN A 136     154.027   6.449  47.681  1.00  3.000          H  
ATOM   2320 2HB  ASN A 136     154.183   4.711  47.565  1.00  3.000          H  
ATOM   2321 1HD2 ASN A 136     152.741   7.021  44.610  1.00  3.000          H  
ATOM   2322 2HD2 ASN A 136     153.092   7.620  46.225  1.00  3.000          H  
ATOM   2323  N   ALA A 137     152.348   4.418  50.619  1.00  1.630          N  
ATOM   2324  CA  ALA A 137     152.953   4.274  51.949  1.00  1.640          C  
ATOM   2325  C   ALA A 137     154.386   3.800  51.755  1.00  1.870          C  
ATOM   2326  O   ALA A 137     155.325   4.231  52.428  1.00  2.710          O  
ATOM   2327  CB  ALA A 137     152.195   3.264  52.767  1.00  2.290          C  
ATOM   2328  H   ALA A 137     151.510   3.911  50.361  1.00  1.960          H  
ATOM   2329  HA  ALA A 137     152.963   5.243  52.451  1.00  1.970          H  
ATOM   2330 1HB  ALA A 137     152.690   3.165  53.733  1.00  2.750          H  
ATOM   2331 2HB  ALA A 137     151.183   3.616  52.887  1.00  2.750          H  
ATOM   2332 3HB  ALA A 137     152.196   2.303  52.257  1.00  2.750          H  
ATOM   2333  N   LYS A 138     154.490   2.903  50.785  1.00  1.540          N  
ATOM   2334  CA  LYS A 138     155.662   2.263  50.256  1.00  2.240          C  
ATOM   2335  C   LYS A 138     155.282   2.051  48.796  1.00  2.570          C  
ATOM   2336  O   LYS A 138     154.156   1.647  48.512  1.00  1.980          O  
ATOM   2337  CB  LYS A 138     155.955   0.928  50.948  1.00  2.860          C  
ATOM   2338  CG  LYS A 138     156.294   0.960  52.450  1.00  2.860          C  
ATOM   2339  CD  LYS A 138     157.690   1.524  52.711  1.00  2.860          C  
ATOM   2340  CE  LYS A 138     158.064   1.464  54.204  1.00  2.860          C  
ATOM   2341  NZ  LYS A 138     159.447   2.029  54.452  1.00  2.860          N  
ATOM   2342  H   LYS A 138     153.624   2.648  50.336  1.00  1.850          H  
ATOM   2343  HA  LYS A 138     156.520   2.933  50.307  1.00  2.690          H  
ATOM   2344 1HB  LYS A 138     155.086   0.297  50.844  1.00  3.430          H  
ATOM   2345 2HB  LYS A 138     156.779   0.439  50.437  1.00  3.430          H  
ATOM   2346 1HG  LYS A 138     155.562   1.549  52.999  1.00  3.430          H  
ATOM   2347 2HG  LYS A 138     156.266  -0.055  52.825  1.00  3.430          H  
ATOM   2348 1HD  LYS A 138     158.426   0.967  52.134  1.00  3.430          H  
ATOM   2349 2HD  LYS A 138     157.717   2.569  52.396  1.00  3.430          H  
ATOM   2350 1HE  LYS A 138     157.335   2.040  54.778  1.00  3.430          H  
ATOM   2351 2HE  LYS A 138     158.038   0.428  54.542  1.00  3.430          H  
ATOM   2352 1HZ  LYS A 138     159.698   1.991  55.462  1.00  3.430          H  
ATOM   2353 2HZ  LYS A 138     160.129   1.499  53.936  1.00  3.430          H  
ATOM   2354 3HZ  LYS A 138     159.472   2.989  54.152  1.00  3.430          H  
ATOM   2355  N   ARG A 139     156.193   2.283  47.863  1.00  3.180          N  
ATOM   2356  CA  ARG A 139     155.841   2.130  46.447  1.00  3.750          C  
ATOM   2357  C   ARG A 139     155.408   0.713  46.069  1.00  3.760          C  
ATOM   2358  O   ARG A 139     154.585   0.524  45.176  1.00  3.650          O  
ATOM   2359  CB  ARG A 139     156.983   2.585  45.548  1.00  5.020          C  
ATOM   2360  CG  ARG A 139     156.708   2.494  44.033  1.00  5.020          C  
ATOM   2361  CD  ARG A 139     155.556   3.353  43.622  1.00  5.020          C  
ATOM   2362  NE  ARG A 139     155.374   3.370  42.191  1.00  5.020          N  
ATOM   2363  CZ  ARG A 139     154.303   3.896  41.552  1.00  5.020          C  
ATOM   2364  NH1 ARG A 139     153.305   4.448  42.226  1.00  5.020          N  
ATOM   2365  NH2 ARG A 139     154.255   3.857  40.227  1.00  5.020          N  
ATOM   2366  H   ARG A 139     157.114   2.605  48.129  1.00  3.820          H  
ATOM   2367  HA  ARG A 139     154.996   2.791  46.260  1.00  4.500          H  
ATOM   2368 1HB  ARG A 139     157.234   3.619  45.776  1.00  6.030          H  
ATOM   2369 2HB  ARG A 139     157.866   1.979  45.754  1.00  6.030          H  
ATOM   2370 1HG  ARG A 139     157.585   2.837  43.489  1.00  6.030          H  
ATOM   2371 2HG  ARG A 139     156.490   1.466  43.746  1.00  6.030          H  
ATOM   2372 1HD  ARG A 139     154.644   2.949  44.051  1.00  6.030          H  
ATOM   2373 2HD  ARG A 139     155.705   4.375  43.969  1.00  6.030          H  
ATOM   2374  HE  ARG A 139     156.104   2.962  41.624  1.00  6.030          H  
ATOM   2375 1HH1 ARG A 139     153.307   4.493  43.250  1.00  6.030          H  
ATOM   2376 2HH1 ARG A 139     152.496   4.849  41.723  1.00  6.030          H  
ATOM   2377 1HH2 ARG A 139     155.011   3.439  39.705  1.00  6.030          H  
ATOM   2378 2HH2 ARG A 139     153.460   4.249  39.735  1.00  6.030          H  
ATOM   2379  N   SER A 140     155.973  -0.282  46.733  1.00  4.200          N  
ATOM   2380  CA  SER A 140     155.697  -1.680  46.443  1.00  4.260          C  
ATOM   2381  C   SER A 140     154.464  -2.247  47.150  1.00  3.710          C  
ATOM   2382  O   SER A 140     154.165  -3.434  47.002  1.00  3.050          O  
ATOM   2383  CB  SER A 140     156.893  -2.531  46.840  1.00  5.940          C  
ATOM   2384  OG  SER A 140     158.035  -2.205  46.092  1.00  5.940          O  
ATOM   2385  H   SER A 140     156.671  -0.081  47.433  1.00  5.040          H  
ATOM   2386  HA  SER A 140     155.543  -1.773  45.367  1.00  5.110          H  
ATOM   2387 1HB  SER A 140     157.098  -2.390  47.901  1.00  7.130          H  
ATOM   2388 2HB  SER A 140     156.651  -3.583  46.696  1.00  7.130          H  
ATOM   2389  HG  SER A 140     158.719  -2.819  46.372  1.00  7.130          H  
ATOM   2390  N   HIS A 141     153.746  -1.448  47.948  1.00  4.150          N  
ATOM   2391  CA  HIS A 141     152.639  -2.042  48.694  1.00  4.190          C  
ATOM   2392  C   HIS A 141     151.261  -1.417  48.504  1.00  3.800          C  
ATOM   2393  O   HIS A 141     151.093  -0.203  48.370  1.00  4.150          O  
ATOM   2394  CB  HIS A 141     152.987  -2.041  50.187  1.00  5.850          C  
ATOM   2395  CG  HIS A 141     154.155  -2.925  50.518  1.00  5.850          C  
ATOM   2396  ND1 HIS A 141     154.003  -4.247  50.869  1.00  5.850          N  
ATOM   2397  CD2 HIS A 141     155.489  -2.689  50.519  1.00  5.850          C  
ATOM   2398  CE1 HIS A 141     155.193  -4.780  51.079  1.00  5.850          C  
ATOM   2399  NE2 HIS A 141     156.109  -3.855  50.870  1.00  5.850          N  
ATOM   2400  H   HIS A 141     153.961  -0.450  48.030  1.00  4.980          H  
ATOM   2401  HA  HIS A 141     152.538  -3.083  48.399  1.00  5.030          H  
ATOM   2402 1HB  HIS A 141     153.214  -1.030  50.506  1.00  7.020          H  
ATOM   2403 2HB  HIS A 141     152.124  -2.377  50.765  1.00  7.020          H  
ATOM   2404  HD1 HIS A 141     153.154  -4.661  51.201  1.00  7.020          H  
ATOM   2405  HD2 HIS A 141     156.086  -1.820  50.297  1.00  7.020          H  
ATOM   2406  HE1 HIS A 141     155.289  -5.825  51.369  1.00  7.020          H  
ATOM   2407  N   LEU A 142     150.270  -2.302  48.516  1.00  3.180          N  
ATOM   2408  CA  LEU A 142     148.844  -1.976  48.455  1.00  2.860          C  
ATOM   2409  C   LEU A 142     148.215  -2.137  49.828  1.00  2.510          C  
ATOM   2410  O   LEU A 142     148.736  -2.891  50.655  1.00  2.450          O  
ATOM   2411  CB  LEU A 142     148.117  -2.905  47.473  1.00  4.130          C  
ATOM   2412  CG  LEU A 142     148.620  -2.924  46.016  1.00  4.130          C  
ATOM   2413  CD1 LEU A 142     147.861  -3.987  45.244  1.00  4.130          C  
ATOM   2414  CD2 LEU A 142     148.402  -1.554  45.381  1.00  4.130          C  
ATOM   2415  H   LEU A 142     150.535  -3.275  48.594  1.00  3.820          H  
ATOM   2416  HA  LEU A 142     148.720  -0.939  48.160  1.00  3.430          H  
ATOM   2417 1HB  LEU A 142     148.168  -3.919  47.861  1.00  4.960          H  
ATOM   2418 2HB  LEU A 142     147.067  -2.606  47.451  1.00  4.960          H  
ATOM   2419  HG  LEU A 142     149.680  -3.172  45.993  1.00  4.960          H  
ATOM   2420 1HD1 LEU A 142     148.214  -4.010  44.213  1.00  4.960          H  
ATOM   2421 2HD1 LEU A 142     148.027  -4.962  45.703  1.00  4.960          H  
ATOM   2422 3HD1 LEU A 142     146.796  -3.756  45.256  1.00  4.960          H  
ATOM   2423 1HD2 LEU A 142     148.749  -1.569  44.351  1.00  4.960          H  
ATOM   2424 2HD2 LEU A 142     147.340  -1.301  45.401  1.00  4.960          H  
ATOM   2425 3HD2 LEU A 142     148.952  -0.819  45.925  1.00  4.960          H  
ATOM   2426  N   GLY A 143     147.064  -1.495  50.041  1.00  2.280          N  
ATOM   2427  CA  GLY A 143     146.319  -1.657  51.291  1.00  2.010          C  
ATOM   2428  C   GLY A 143     146.787  -0.711  52.385  1.00  1.650          C  
ATOM   2429  O   GLY A 143     147.462   0.289  52.112  1.00  1.260          O  
ATOM   2430  H   GLY A 143     146.699  -0.871  49.313  1.00  2.740          H  
ATOM   2431 1HA  GLY A 143     145.257  -1.504  51.110  1.00  2.410          H  
ATOM   2432 2HA  GLY A 143     146.424  -2.683  51.642  1.00  2.410          H  
ATOM   2433  N   ARG A 144     146.438  -1.056  53.621  1.00  1.720          N  
ATOM   2434  CA  ARG A 144     146.703  -0.246  54.796  1.00  1.440          C  
ATOM   2435  C   ARG A 144     148.099   0.325  54.766  1.00  1.520          C  
ATOM   2436  O   ARG A 144     149.052  -0.379  54.425  1.00  1.720          O  
ATOM   2437  CB  ARG A 144     146.523  -1.068  56.060  1.00  2.130          C  
ATOM   2438  CG  ARG A 144     146.857  -0.360  57.356  1.00  2.130          C  
ATOM   2439  CD  ARG A 144     146.518  -1.192  58.517  1.00  2.130          C  
ATOM   2440  NE  ARG A 144     145.079  -1.282  58.680  1.00  2.130          N  
ATOM   2441  CZ  ARG A 144     144.407  -2.137  59.460  1.00  2.130          C  
ATOM   2442  NH1 ARG A 144     145.018  -3.049  60.198  1.00  2.130          N  
ATOM   2443  NH2 ARG A 144     143.101  -2.018  59.456  1.00  2.130          N  
ATOM   2444  H   ARG A 144     145.860  -1.893  53.746  1.00  2.060          H  
ATOM   2445  HA  ARG A 144     145.979   0.542  54.833  1.00  1.730          H  
ATOM   2446 1HB  ARG A 144     145.489  -1.372  56.134  1.00  2.550          H  
ATOM   2447 2HB  ARG A 144     147.122  -1.971  55.998  1.00  2.550          H  
ATOM   2448 1HG  ARG A 144     147.925  -0.143  57.402  1.00  2.550          H  
ATOM   2449 2HG  ARG A 144     146.287   0.569  57.421  1.00  2.550          H  
ATOM   2450 1HD  ARG A 144     146.917  -2.193  58.367  1.00  2.550          H  
ATOM   2451 2HD  ARG A 144     146.945  -0.753  59.419  1.00  2.550          H  
ATOM   2452  HE  ARG A 144     144.493  -0.615  58.158  1.00  2.550          H  
ATOM   2453 1HH1 ARG A 144     146.024  -3.119  60.188  1.00  2.550          H  
ATOM   2454 2HH1 ARG A 144     144.478  -3.676  60.777  1.00  2.550          H  
ATOM   2455 1HH2 ARG A 144     142.707  -1.269  58.862  1.00  2.550          H  
ATOM   2456 2HH2 ARG A 144     142.517  -2.619  60.018  1.00  2.550          H  
ATOM   2457  N   ILE A 145     148.229   1.592  55.167  1.00  1.910          N  
ATOM   2458  CA  ILE A 145     149.533   2.214  55.147  1.00  2.120          C  
ATOM   2459  C   ILE A 145     150.503   1.385  55.934  1.00  2.150          C  
ATOM   2460  O   ILE A 145     150.302   1.091  57.115  1.00  3.030          O  
ATOM   2461  CB  ILE A 145     149.470   3.679  55.695  1.00  2.880          C  
ATOM   2462  CG1 ILE A 145     148.655   4.556  54.686  1.00  2.880          C  
ATOM   2463  CG2 ILE A 145     150.887   4.284  56.038  1.00  2.880          C  
ATOM   2464  CD1 ILE A 145     148.270   5.940  55.173  1.00  2.880          C  
ATOM   2465  H   ILE A 145     147.404   2.111  55.435  1.00  2.290          H  
ATOM   2466  HA  ILE A 145     149.868   2.243  54.117  1.00  2.540          H  
ATOM   2467  HB  ILE A 145     148.893   3.657  56.618  1.00  3.460          H  
ATOM   2468 1HG1 ILE A 145     149.242   4.676  53.782  1.00  3.460          H  
ATOM   2469 2HG1 ILE A 145     147.762   4.031  54.431  1.00  3.460          H  
ATOM   2470 1HG2 ILE A 145     150.778   5.281  56.454  1.00  3.460          H  
ATOM   2471 2HG2 ILE A 145     151.395   3.659  56.775  1.00  3.460          H  
ATOM   2472 3HG2 ILE A 145     151.494   4.353  55.173  1.00  3.460          H  
ATOM   2473 1HD1 ILE A 145     147.708   6.448  54.389  1.00  3.460          H  
ATOM   2474 2HD1 ILE A 145     147.648   5.856  56.064  1.00  3.460          H  
ATOM   2475 3HD1 ILE A 145     149.156   6.520  55.403  1.00  3.460          H  
ATOM   2476  N   THR A 146     151.576   1.057  55.239  1.00  1.760          N  
ATOM   2477  CA  THR A 146     152.668   0.260  55.717  1.00  2.750          C  
ATOM   2478  C   THR A 146     153.603   1.134  56.499  1.00  2.950          C  
ATOM   2479  O   THR A 146     153.940   2.241  56.077  1.00  2.350          O  
ATOM   2480  CB  THR A 146     153.359  -0.443  54.532  1.00  3.450          C  
ATOM   2481  OG1 THR A 146     152.422  -1.342  53.922  1.00  3.450          O  
ATOM   2482  CG2 THR A 146     154.589  -1.221  54.966  1.00  3.450          C  
ATOM   2483  H   THR A 146     151.608   1.372  54.283  1.00  2.110          H  
ATOM   2484  HA  THR A 146     152.277  -0.504  56.388  1.00  3.300          H  
ATOM   2485  HB  THR A 146     153.648   0.306  53.802  1.00  4.140          H  
ATOM   2486  HG1 THR A 146     151.638  -0.857  53.620  1.00  4.140          H  
ATOM   2487 1HG2 THR A 146     155.032  -1.703  54.095  1.00  4.140          H  
ATOM   2488 2HG2 THR A 146     155.322  -0.550  55.418  1.00  4.140          H  
ATOM   2489 3HG2 THR A 146     154.303  -1.980  55.690  1.00  4.140          H  
ATOM   2490  N   VAL A 147     153.986   0.641  57.658  1.00  3.970          N  
ATOM   2491  CA  VAL A 147     154.859   1.352  58.556  1.00  4.480          C  
ATOM   2492  C   VAL A 147     156.027   0.459  58.899  1.00  4.590          C  
ATOM   2493  O   VAL A 147     156.019  -0.723  58.561  1.00  4.990          O  
ATOM   2494  CB  VAL A 147     154.095   1.798  59.825  1.00  6.070          C  
ATOM   2495  CG1 VAL A 147     152.918   2.708  59.414  1.00  6.070          C  
ATOM   2496  CG2 VAL A 147     153.611   0.595  60.615  1.00  6.070          C  
ATOM   2497  H   VAL A 147     153.662  -0.283  57.912  1.00  4.760          H  
ATOM   2498  HA  VAL A 147     155.243   2.232  58.051  1.00  5.380          H  
ATOM   2499  HB  VAL A 147     154.756   2.376  60.454  1.00  7.280          H  
ATOM   2500 1HG1 VAL A 147     152.395   3.057  60.306  1.00  7.280          H  
ATOM   2501 2HG1 VAL A 147     153.281   3.557  58.854  1.00  7.280          H  
ATOM   2502 3HG1 VAL A 147     152.222   2.152  58.787  1.00  7.280          H  
ATOM   2503 1HG2 VAL A 147     153.089   0.939  61.511  1.00  7.280          H  
ATOM   2504 2HG2 VAL A 147     152.933   0.003  60.007  1.00  7.280          H  
ATOM   2505 3HG2 VAL A 147     154.460  -0.023  60.920  1.00  7.280          H  
ATOM   2506  N   GLU A 148     157.023   1.027  59.548  1.00  4.450          N  
ATOM   2507  CA  GLU A 148     158.197   0.306  59.972  1.00  4.560          C  
ATOM   2508  C   GLU A 148     157.813  -0.662  61.070  1.00  4.590          C  
ATOM   2509  O   GLU A 148     156.933  -0.371  61.878  1.00  4.240          O  
ATOM   2510  CB  GLU A 148     159.246   1.287  60.492  1.00  6.340          C  
ATOM   2511  CG  GLU A 148     159.726   2.279  59.458  1.00  6.340          C  
ATOM   2512  CD  GLU A 148     160.425   1.630  58.321  1.00  6.340          C  
ATOM   2513  OE1 GLU A 148     161.061   0.629  58.539  1.00  6.340          O  
ATOM   2514  OE2 GLU A 148     160.309   2.121  57.211  1.00  6.340          O  
ATOM   2515  H   GLU A 148     156.955   1.998  59.790  1.00  5.340          H  
ATOM   2516  HA  GLU A 148     158.602  -0.257  59.128  1.00  5.470          H  
ATOM   2517 1HB  GLU A 148     158.824   1.852  61.315  1.00  7.610          H  
ATOM   2518 2HB  GLU A 148     160.109   0.742  60.877  1.00  7.610          H  
ATOM   2519 1HG  GLU A 148     158.882   2.847  59.076  1.00  7.610          H  
ATOM   2520 2HG  GLU A 148     160.409   2.976  59.941  1.00  7.610          H  
ATOM   2521  N   ASN A 149     158.528  -1.777  61.166  1.00  5.230          N  
ATOM   2522  CA  ASN A 149     158.245  -2.779  62.199  1.00  5.590          C  
ATOM   2523  C   ASN A 149     158.394  -2.222  63.611  1.00  6.610          C  
ATOM   2524  O   ASN A 149     157.809  -2.735  64.564  1.00  7.160          O  
ATOM   2525  CB  ASN A 149     159.153  -3.982  62.035  1.00  7.680          C  
ATOM   2526  CG  ASN A 149     158.791  -4.849  60.860  1.00  7.680          C  
ATOM   2527  OD1 ASN A 149     157.667  -4.822  60.350  1.00  7.680          O  
ATOM   2528  ND2 ASN A 149     159.739  -5.627  60.412  1.00  7.680          N  
ATOM   2529  H   ASN A 149     159.247  -1.952  60.475  1.00  6.280          H  
ATOM   2530  HA  ASN A 149     157.208  -3.099  62.088  1.00  6.710          H  
ATOM   2531 1HB  ASN A 149     160.182  -3.642  61.917  1.00  9.220          H  
ATOM   2532 2HB  ASN A 149     159.113  -4.586  62.941  1.00  9.220          H  
ATOM   2533 1HD2 ASN A 149     159.565  -6.227  59.632  1.00  9.220          H  
ATOM   2534 2HD2 ASN A 149     160.640  -5.626  60.847  1.00  9.220          H  
ATOM   2535  N   GLU A 150     159.211  -1.189  63.742  1.00  6.990          N  
ATOM   2536  CA  GLU A 150     159.485  -0.559  65.018  1.00  7.990          C  
ATOM   2537  C   GLU A 150     158.576   0.630  65.347  1.00  7.930          C  
ATOM   2538  O   GLU A 150     158.798   1.276  66.368  1.00  8.700          O  
ATOM   2539  CB  GLU A 150     160.945  -0.099  65.079  1.00 10.790          C  
ATOM   2540  CG  GLU A 150     161.974  -1.230  65.013  1.00 10.790          C  
ATOM   2541  CD  GLU A 150     163.427  -0.762  65.117  1.00 10.790          C  
ATOM   2542  OE1 GLU A 150     163.747   0.012  66.007  1.00 10.790          O  
ATOM   2543  OE2 GLU A 150     164.210  -1.182  64.300  1.00 10.790          O  
ATOM   2544  H   GLU A 150     159.650  -0.825  62.910  1.00  8.390          H  
ATOM   2545  HA  GLU A 150     159.338  -1.309  65.796  1.00  9.590          H  
ATOM   2546 1HB  GLU A 150     161.145   0.596  64.262  1.00 12.940          H  
ATOM   2547 2HB  GLU A 150     161.106   0.434  66.008  1.00 12.940          H  
ATOM   2548 1HG  GLU A 150     161.771  -1.926  65.827  1.00 12.940          H  
ATOM   2549 2HG  GLU A 150     161.841  -1.768  64.077  1.00 12.940          H  
ATOM   2550  N   VAL A 151     157.594   0.971  64.492  1.00  7.210          N  
ATOM   2551  CA  VAL A 151     156.787   2.155  64.788  1.00  7.400          C  
ATOM   2552  C   VAL A 151     155.267   1.931  64.879  1.00  7.190          C  
ATOM   2553  O   VAL A 151     154.615   1.557  63.906  1.00  6.570          O  
ATOM   2554  CB  VAL A 151     157.061   3.237  63.739  1.00 10.280          C  
ATOM   2555  CG1 VAL A 151     156.235   4.455  64.029  1.00 10.280          C  
ATOM   2556  CG2 VAL A 151     158.520   3.607  63.748  1.00 10.280          C  
ATOM   2557  H   VAL A 151     157.397   0.402  63.662  1.00  8.650          H  
ATOM   2558  HA  VAL A 151     157.119   2.544  65.737  1.00  8.880          H  
ATOM   2559  HB  VAL A 151     156.787   2.861  62.755  1.00 12.340          H  
ATOM   2560 1HG1 VAL A 151     156.463   5.184  63.292  1.00 12.340          H  
ATOM   2561 2HG1 VAL A 151     155.176   4.229  63.990  1.00 12.340          H  
ATOM   2562 3HG1 VAL A 151     156.500   4.849  65.014  1.00 12.340          H  
ATOM   2563 1HG2 VAL A 151     158.700   4.379  63.001  1.00 12.340          H  
ATOM   2564 2HG2 VAL A 151     158.774   3.985  64.729  1.00 12.340          H  
ATOM   2565 3HG2 VAL A 151     159.134   2.742  63.524  1.00 12.340          H  
ATOM   2566  N   ASP A 152     154.704   2.276  66.045  1.00  8.110          N  
ATOM   2567  CA  ASP A 152     153.274   2.160  66.354  1.00  8.430          C  
ATOM   2568  C   ASP A 152     152.544   3.511  66.484  1.00  8.150          C  
ATOM   2569  O   ASP A 152     151.446   3.571  67.041  1.00  8.550          O  
ATOM   2570  CB  ASP A 152     153.100   1.412  67.677  1.00 11.670          C  
ATOM   2571  CG  ASP A 152     153.563  -0.041  67.639  1.00 11.670          C  
ATOM   2572  OD1 ASP A 152     153.240  -0.743  66.710  1.00 11.670          O  
ATOM   2573  OD2 ASP A 152     154.250  -0.435  68.561  1.00 11.670          O  
ATOM   2574  H   ASP A 152     155.329   2.609  66.779  1.00  9.730          H  
ATOM   2575  HA  ASP A 152     152.799   1.592  65.554  1.00 10.120          H  
ATOM   2576 1HB  ASP A 152     153.664   1.935  68.452  1.00 14.010          H  
ATOM   2577 2HB  ASP A 152     152.052   1.433  67.969  1.00 14.010          H  
ATOM   2578  N   LEU A 153     153.160   4.596  66.034  1.00  7.580          N  
ATOM   2579  CA  LEU A 153     152.580   5.933  66.206  1.00  7.350          C  
ATOM   2580  C   LEU A 153     151.944   6.568  64.960  1.00  6.330          C  
ATOM   2581  O   LEU A 153     152.315   6.253  63.828  1.00  6.330          O  
ATOM   2582  CB  LEU A 153     153.663   6.865  66.715  1.00 10.380          C  
ATOM   2583  CG  LEU A 153     154.390   6.505  68.003  1.00 10.380          C  
ATOM   2584  CD1 LEU A 153     155.458   7.555  68.216  1.00 10.380          C  
ATOM   2585  CD2 LEU A 153     153.436   6.439  69.180  1.00 10.380          C  
ATOM   2586  H   LEU A 153     154.049   4.485  65.569  1.00  9.100          H  
ATOM   2587  HA  LEU A 153     151.790   5.862  66.949  1.00  8.820          H  
ATOM   2588 1HB  LEU A 153     154.422   6.882  65.978  1.00 12.460          H  
ATOM   2589 2HB  LEU A 153     153.242   7.865  66.823  1.00 12.460          H  
ATOM   2590  HG  LEU A 153     154.882   5.543  67.890  1.00 12.460          H  
ATOM   2591 1HD1 LEU A 153     156.025   7.329  69.116  1.00 12.460          H  
ATOM   2592 2HD1 LEU A 153     156.130   7.566  67.361  1.00 12.460          H  
ATOM   2593 3HD1 LEU A 153     155.000   8.534  68.324  1.00 12.460          H  
ATOM   2594 1HD2 LEU A 153     154.000   6.195  70.082  1.00 12.460          H  
ATOM   2595 2HD2 LEU A 153     152.945   7.402  69.309  1.00 12.460          H  
ATOM   2596 3HD2 LEU A 153     152.686   5.667  69.011  1.00 12.460          H  
ATOM   2597  N   ASP A 154     151.004   7.498  65.211  1.00  5.690          N  
ATOM   2598  CA  ASP A 154     150.284   8.316  64.212  1.00  4.950          C  
ATOM   2599  C   ASP A 154     151.237   9.316  63.547  1.00  4.600          C  
ATOM   2600  O   ASP A 154     151.872  10.122  64.232  1.00  3.950          O  
ATOM   2601  CB  ASP A 154     149.138   9.045  64.906  1.00  7.230          C  
ATOM   2602  CG  ASP A 154     148.083   8.066  65.453  1.00  7.230          C  
ATOM   2603  OD1 ASP A 154     148.033   6.950  64.994  1.00  7.230          O  
ATOM   2604  OD2 ASP A 154     147.387   8.429  66.384  1.00  7.230          O  
ATOM   2605  H   ASP A 154     150.761   7.643  66.181  1.00  6.830          H  
ATOM   2606  HA  ASP A 154     149.882   7.658  63.443  1.00  5.940          H  
ATOM   2607 1HB  ASP A 154     149.529   9.654  65.719  1.00  8.670          H  
ATOM   2608 2HB  ASP A 154     148.657   9.722  64.194  1.00  8.670          H  
ATOM   2609  N   GLY A 155     151.337   9.247  62.223  1.00  5.120          N  
ATOM   2610  CA  GLY A 155     152.341   9.980  61.447  1.00  5.030          C  
ATOM   2611  C   GLY A 155     152.221  11.454  61.043  1.00  5.320          C  
ATOM   2612  O   GLY A 155     151.271  12.150  61.418  1.00  5.830          O  
ATOM   2613  H   GLY A 155     150.745   8.585  61.737  1.00  6.140          H  
ATOM   2614 1HA  GLY A 155     153.264   9.822  61.946  1.00  6.040          H  
ATOM   2615 2HA  GLY A 155     152.425   9.437  60.522  1.00  6.040          H  
ATOM   2616  N   PRO A 156     153.351  11.978  60.486  1.00  5.150          N  
ATOM   2617  CA  PRO A 156     153.613  13.222  59.770  1.00  5.330          C  
ATOM   2618  C   PRO A 156     153.397  13.010  58.254  1.00  5.760          C  
ATOM   2619  O   PRO A 156     152.751  12.043  57.848  1.00  6.630          O  
ATOM   2620  CB  PRO A 156     155.106  13.449  60.103  1.00  8.000          C  
ATOM   2621  CG  PRO A 156     155.679  12.107  60.154  1.00  8.000          C  
ATOM   2622  CD  PRO A 156     154.643  11.274  60.797  1.00  8.000          C  
ATOM   2623  HA  PRO A 156     152.962  14.021  60.167  1.00  6.400          H  
ATOM   2624 1HB  PRO A 156     155.639  14.034  59.342  1.00  9.590          H  
ATOM   2625 2HB  PRO A 156     155.201  13.983  61.028  1.00  9.590          H  
ATOM   2626 1HG  PRO A 156     155.943  11.772  59.139  1.00  9.590          H  
ATOM   2627 2HG  PRO A 156     156.617  12.114  60.732  1.00  9.590          H  
ATOM   2628 1HD  PRO A 156     154.700  10.292  60.390  1.00  9.590          H  
ATOM   2629 2HD  PRO A 156     154.845  11.289  61.872  1.00  9.590          H  
ATOM   2630  N   PRO A 157     153.804  13.970  57.426  1.00  5.430          N  
ATOM   2631  CA  PRO A 157     154.098  13.882  56.012  1.00  6.120          C  
ATOM   2632  C   PRO A 157     155.345  13.059  55.728  1.00  6.100          C  
ATOM   2633  O   PRO A 157     156.146  12.785  56.637  1.00  6.290          O  
ATOM   2634  CB  PRO A 157     154.313  15.346  55.632  1.00  9.180          C  
ATOM   2635  CG  PRO A 157     154.672  16.020  56.889  1.00  9.180          C  
ATOM   2636  CD  PRO A 157     153.779  15.356  57.877  1.00  9.180          C  
ATOM   2637  HA  PRO A 157     153.226  13.477  55.488  1.00  7.340          H  
ATOM   2638 1HB  PRO A 157     155.086  15.436  54.853  1.00 11.020          H  
ATOM   2639 2HB  PRO A 157     153.419  15.753  55.231  1.00 11.020          H  
ATOM   2640 1HG  PRO A 157     155.740  15.907  57.124  1.00 11.020          H  
ATOM   2641 2HG  PRO A 157     154.472  17.106  56.802  1.00 11.020          H  
ATOM   2642 1HD  PRO A 157     154.128  15.542  58.876  1.00 11.020          H  
ATOM   2643 2HD  PRO A 157     152.754  15.730  57.730  1.00 11.020          H  
ATOM   2644  N   ARG A 158     155.557  12.721  54.463  1.00  5.990          N  
ATOM   2645  CA  ARG A 158     156.728  12.003  53.906  1.00  5.920          C  
ATOM   2646  C   ARG A 158     158.158  12.405  54.382  1.00  4.590          C  
ATOM   2647  O   ARG A 158     159.141  11.957  53.797  1.00  4.410          O  
ATOM   2648  CB  ARG A 158     156.718  12.168  52.396  1.00  8.320          C  
ATOM   2649  CG  ARG A 158     157.008  13.610  51.935  1.00  8.320          C  
ATOM   2650  CD  ARG A 158     156.904  13.782  50.468  1.00  8.320          C  
ATOM   2651  NE  ARG A 158     157.098  15.189  50.088  1.00  8.320          N  
ATOM   2652  CZ  ARG A 158     158.275  15.799  49.799  1.00  8.320          C  
ATOM   2653  NH1 ARG A 158     159.416  15.128  49.813  1.00  8.320          N  
ATOM   2654  NH2 ARG A 158     158.281  17.090  49.498  1.00  8.320          N  
ATOM   2655  H   ARG A 158     154.849  13.003  53.789  1.00  7.190          H  
ATOM   2656  HA  ARG A 158     156.588  10.944  54.139  1.00  7.100          H  
ATOM   2657 1HB  ARG A 158     157.466  11.516  51.948  1.00  9.980          H  
ATOM   2658 2HB  ARG A 158     155.747  11.876  52.002  1.00  9.980          H  
ATOM   2659 1HG  ARG A 158     156.296  14.296  52.399  1.00  9.980          H  
ATOM   2660 2HG  ARG A 158     158.019  13.894  52.226  1.00  9.980          H  
ATOM   2661 1HD  ARG A 158     157.641  13.168  49.958  1.00  9.980          H  
ATOM   2662 2HD  ARG A 158     155.902  13.487  50.148  1.00  9.980          H  
ATOM   2663  HE  ARG A 158     156.243  15.776  50.085  1.00  9.980          H  
ATOM   2664 1HH1 ARG A 158     159.427  14.147  50.041  1.00  9.980          H  
ATOM   2665 2HH1 ARG A 158     160.285  15.599  49.595  1.00  9.980          H  
ATOM   2666 1HH2 ARG A 158     157.409  17.619  49.478  1.00  9.980          H  
ATOM   2667 2HH2 ARG A 158     159.146  17.556  49.282  1.00  9.980          H  
ATOM   2668  N   ALA A 159     158.276  13.266  55.394  1.00  3.680          N  
ATOM   2669  CA  ALA A 159     159.530  13.750  55.950  1.00  2.570          C  
ATOM   2670  C   ALA A 159     160.174  12.727  56.867  1.00  2.650          C  
ATOM   2671  O   ALA A 159     161.341  12.859  57.223  1.00  2.940          O  
ATOM   2672  CB  ALA A 159     159.264  15.026  56.735  1.00  4.040          C  
ATOM   2673  H   ALA A 159     157.424  13.582  55.838  1.00  4.420          H  
ATOM   2674  HA  ALA A 159     160.214  13.954  55.126  1.00  3.080          H  
ATOM   2675 1HB  ALA A 159     160.198  15.406  57.140  1.00  4.850          H  
ATOM   2676 2HB  ALA A 159     158.818  15.769  56.078  1.00  4.850          H  
ATOM   2677 3HB  ALA A 159     158.573  14.802  57.553  1.00  4.850          H  
ATOM   2678  N   PHE A 160     159.400  11.710  57.219  1.00  2.970          N  
ATOM   2679  CA  PHE A 160     159.793  10.673  58.172  1.00  3.890          C  
ATOM   2680  C   PHE A 160     161.212  10.111  58.119  1.00  4.670          C  
ATOM   2681  O   PHE A 160     161.699   9.617  57.099  1.00  5.080          O  
ATOM   2682  CB  PHE A 160     158.841   9.501  58.028  1.00  5.080          C  
ATOM   2683  CG  PHE A 160     159.216   8.313  58.844  1.00  5.080          C  
ATOM   2684  CD1 PHE A 160     159.149   8.325  60.203  1.00  5.080          C  
ATOM   2685  CD2 PHE A 160     159.627   7.151  58.217  1.00  5.080          C  
ATOM   2686  CE1 PHE A 160     159.473   7.218  60.925  1.00  5.080          C  
ATOM   2687  CE2 PHE A 160     159.953   6.045  58.941  1.00  5.080          C  
ATOM   2688  CZ  PHE A 160     159.865   6.085  60.303  1.00  5.080          C  
ATOM   2689  H   PHE A 160     158.444  11.736  56.853  1.00  3.560          H  
ATOM   2690  HA  PHE A 160     159.644  11.088  59.163  1.00  4.670          H  
ATOM   2691 1HB  PHE A 160     157.852   9.824  58.334  1.00  6.090          H  
ATOM   2692 2HB  PHE A 160     158.789   9.205  56.982  1.00  6.090          H  
ATOM   2693  HD1 PHE A 160     158.824   9.225  60.708  1.00  6.090          H  
ATOM   2694  HD2 PHE A 160     159.685   7.125  57.126  1.00  6.090          H  
ATOM   2695  HE1 PHE A 160     159.405   7.240  61.987  1.00  6.090          H  
ATOM   2696  HE2 PHE A 160     160.270   5.126  58.433  1.00  6.090          H  
ATOM   2697  HZ  PHE A 160     160.098   5.200  60.885  1.00  6.090          H  
ATOM   2698  N   VAL A 161     161.840  10.204  59.298  1.00  5.170          N  
ATOM   2699  CA  VAL A 161     163.160   9.704  59.651  1.00  6.040          C  
ATOM   2700  C   VAL A 161     163.070   9.016  60.997  1.00  7.230          C  
ATOM   2701  O   VAL A 161     162.766   9.682  61.992  1.00  7.470          O  
ATOM   2702  CB  VAL A 161     164.206  10.841  59.755  1.00  8.110          C  
ATOM   2703  CG1 VAL A 161     165.574  10.273  60.176  1.00  8.110          C  
ATOM   2704  CG2 VAL A 161     164.323  11.539  58.426  1.00  8.110          C  
ATOM   2705  H   VAL A 161     161.289  10.620  60.030  1.00  6.200          H  
ATOM   2706  HA  VAL A 161     163.478   8.982  58.899  1.00  7.250          H  
ATOM   2707  HB  VAL A 161     163.900  11.548  60.510  1.00  9.730          H  
ATOM   2708 1HG1 VAL A 161     166.295  11.086  60.248  1.00  9.730          H  
ATOM   2709 2HG1 VAL A 161     165.501   9.779  61.148  1.00  9.730          H  
ATOM   2710 3HG1 VAL A 161     165.916   9.553  59.432  1.00  9.730          H  
ATOM   2711 1HG2 VAL A 161     165.052  12.341  58.495  1.00  9.730          H  
ATOM   2712 2HG2 VAL A 161     164.637  10.825  57.666  1.00  9.730          H  
ATOM   2713 3HG2 VAL A 161     163.373  11.954  58.146  1.00  9.730          H  
ATOM   2714  N   TYR A 162     163.403   7.732  61.047  1.00  8.140          N  
ATOM   2715  CA  TYR A 162     163.348   6.958  62.284  1.00  9.310          C  
ATOM   2716  C   TYR A 162     164.625   7.038  63.100  1.00 10.080          C  
ATOM   2717  O   TYR A 162     165.724   6.895  62.558  1.00 10.160          O  
ATOM   2718  CB  TYR A 162     163.060   5.490  61.997  1.00 12.570          C  
ATOM   2719  CG  TYR A 162     162.942   4.657  63.244  1.00 12.570          C  
ATOM   2720  CD1 TYR A 162     161.817   4.783  64.051  1.00 12.570          C  
ATOM   2721  CD2 TYR A 162     163.944   3.758  63.582  1.00 12.570          C  
ATOM   2722  CE1 TYR A 162     161.708   4.021  65.195  1.00 12.570          C  
ATOM   2723  CE2 TYR A 162     163.822   2.995  64.716  1.00 12.570          C  
ATOM   2724  CZ  TYR A 162     162.715   3.129  65.521  1.00 12.570          C  
ATOM   2725  OH  TYR A 162     162.589   2.353  66.648  1.00 12.570          O  
ATOM   2726  H   TYR A 162     163.668   7.270  60.188  1.00  9.770          H  
ATOM   2727  HA  TYR A 162     162.547   7.359  62.898  1.00 11.170          H  
ATOM   2728 1HB  TYR A 162     162.170   5.392  61.446  1.00 15.080          H  
ATOM   2729 2HB  TYR A 162     163.863   5.078  61.389  1.00 15.080          H  
ATOM   2730  HD1 TYR A 162     161.025   5.485  63.782  1.00 15.080          H  
ATOM   2731  HD2 TYR A 162     164.825   3.652  62.948  1.00 15.080          H  
ATOM   2732  HE1 TYR A 162     160.833   4.109  65.838  1.00 15.080          H  
ATOM   2733  HE2 TYR A 162     164.603   2.280  64.983  1.00 15.080          H  
ATOM   2734  HH  TYR A 162     163.188   1.572  66.575  1.00 15.080          H  
ATOM   2735  N   ILE A 163     164.484   7.227  64.407  1.00 10.730          N  
ATOM   2736  CA  ILE A 163     165.627   7.250  65.298  1.00 11.690          C  
ATOM   2737  C   ILE A 163     165.722   5.984  66.142  1.00 12.260          C  
ATOM   2738  O   ILE A 163     164.790   5.598  66.844  1.00 12.890          O  
ATOM   2739  CB  ILE A 163     165.569   8.492  66.201  1.00 15.980          C  
ATOM   2740  CG1 ILE A 163     165.482   9.766  65.353  1.00 15.980          C  
ATOM   2741  CG2 ILE A 163     166.730   8.577  67.186  1.00 15.980          C  
ATOM   2742  CD1 ILE A 163     166.630  10.036  64.375  1.00 15.980          C  
ATOM   2743  H   ILE A 163     163.562   7.376  64.792  1.00 12.880          H  
ATOM   2744  HA  ILE A 163     166.532   7.292  64.700  1.00 14.030          H  
ATOM   2745  HB  ILE A 163     164.666   8.435  66.762  1.00 19.180          H  
ATOM   2746 1HG1 ILE A 163     164.569   9.726  64.785  1.00 19.180          H  
ATOM   2747 2HG1 ILE A 163     165.429  10.599  66.041  1.00 19.180          H  
ATOM   2748 1HG2 ILE A 163     166.604   9.460  67.810  1.00 19.180          H  
ATOM   2749 2HG2 ILE A 163     166.735   7.705  67.817  1.00 19.180          H  
ATOM   2750 3HG2 ILE A 163     167.675   8.638  66.662  1.00 19.180          H  
ATOM   2751 1HD1 ILE A 163     166.458  10.960  63.856  1.00 19.180          H  
ATOM   2752 2HD1 ILE A 163     167.569  10.117  64.911  1.00 19.180          H  
ATOM   2753 3HD1 ILE A 163     166.702   9.241  63.641  1.00 19.180          H  
ATOM   2754  N   ASN A 164     166.888   5.372  66.044  1.00 12.070          N  
ATOM   2755  CA  ASN A 164     167.328   4.152  66.708  1.00 12.600          C  
ATOM   2756  C   ASN A 164     167.824   4.499  68.117  1.00 12.620          C  
ATOM   2757  O   ASN A 164     167.719   5.653  68.538  1.00 11.800          O  
ATOM   2758  CB  ASN A 164     168.398   3.478  65.859  1.00 17.430          C  
ATOM   2759  CG  ASN A 164     168.517   1.975  66.056  1.00 17.430          C  
ATOM   2760  OD1 ASN A 164     168.325   1.455  67.164  1.00 17.430          O  
ATOM   2761  ND2 ASN A 164     168.830   1.278  64.994  1.00 17.430          N  
ATOM   2762  H   ASN A 164     167.555   5.811  65.421  1.00 14.480          H  
ATOM   2763  HA  ASN A 164     166.472   3.479  66.811  1.00 15.120          H  
ATOM   2764 1HB  ASN A 164     168.194   3.676  64.806  1.00 20.910          H  
ATOM   2765 2HB  ASN A 164     169.364   3.929  66.093  1.00 20.910          H  
ATOM   2766 1HD2 ASN A 164     168.920   0.282  65.057  1.00 20.910          H  
ATOM   2767 2HD2 ASN A 164     168.975   1.735  64.116  1.00 20.910          H  
ATOM   2768  N   GLU A 165     168.285   3.508  68.875  1.00 13.680          N  
ATOM   2769  CA  GLU A 165     168.809   3.768  70.210  1.00 13.890          C  
ATOM   2770  C   GLU A 165     169.746   4.964  70.100  1.00 13.500          C  
ATOM   2771  O   GLU A 165     170.591   5.038  69.202  1.00 13.760          O  
ATOM   2772  CB  GLU A 165     169.548   2.550  70.765  1.00 19.360          C  
ATOM   2773  CG  GLU A 165     170.053   2.719  72.196  1.00 19.360          C  
ATOM   2774  CD  GLU A 165     170.715   1.489  72.734  1.00 19.360          C  
ATOM   2775  OE1 GLU A 165     170.813   0.525  72.014  1.00 19.360          O  
ATOM   2776  OE2 GLU A 165     171.116   1.507  73.871  1.00 19.360          O  
ATOM   2777  H   GLU A 165     168.303   2.569  68.496  1.00 16.420          H  
ATOM   2778  HA  GLU A 165     167.986   4.028  70.876  1.00 16.670          H  
ATOM   2779 1HB  GLU A 165     168.889   1.680  70.737  1.00 23.230          H  
ATOM   2780 2HB  GLU A 165     170.406   2.329  70.130  1.00 23.230          H  
ATOM   2781 1HG  GLU A 165     170.778   3.538  72.221  1.00 23.230          H  
ATOM   2782 2HG  GLU A 165     169.218   2.991  72.838  1.00 23.230          H  
ATOM   2783  N   TYR A 166     169.570   5.909  71.011  1.00 12.920          N  
ATOM   2784  CA  TYR A 166     170.284   7.171  70.996  1.00 12.700          C  
ATOM   2785  C   TYR A 166     171.791   6.968  71.038  1.00 13.030          C  
ATOM   2786  O   TYR A 166     172.307   6.190  71.835  1.00 13.660          O  
ATOM   2787  CB  TYR A 166     169.758   8.033  72.138  1.00 17.870          C  
ATOM   2788  CG  TYR A 166     170.173   9.453  72.155  1.00 17.870          C  
ATOM   2789  CD1 TYR A 166     169.628  10.304  71.199  1.00 17.870          C  
ATOM   2790  CD2 TYR A 166     170.998   9.942  73.116  1.00 17.870          C  
ATOM   2791  CE1 TYR A 166     169.939  11.636  71.202  1.00 17.870          C  
ATOM   2792  CE2 TYR A 166     171.295  11.294  73.124  1.00 17.870          C  
ATOM   2793  CZ  TYR A 166     170.779  12.128  72.175  1.00 17.870          C  
ATOM   2794  OH  TYR A 166     171.088  13.463  72.203  1.00 17.870          O  
ATOM   2795  H   TYR A 166     168.902   5.737  71.750  1.00 15.500          H  
ATOM   2796  HA  TYR A 166     170.047   7.673  70.059  1.00 15.240          H  
ATOM   2797 1HB  TYR A 166     168.697   8.027  72.092  1.00 21.440          H  
ATOM   2798 2HB  TYR A 166     170.040   7.586  73.093  1.00 21.440          H  
ATOM   2799  HD1 TYR A 166     168.949   9.906  70.442  1.00 21.440          H  
ATOM   2800  HD2 TYR A 166     171.407   9.272  73.879  1.00 21.440          H  
ATOM   2801  HE1 TYR A 166     169.515  12.301  70.452  1.00 21.440          H  
ATOM   2802  HE2 TYR A 166     171.938  11.713  73.888  1.00 21.440          H  
ATOM   2803  HH  TYR A 166     170.669  13.902  71.461  1.00 21.440          H  
ATOM   2804  N   ARG A 167     172.490   7.716  70.182  1.00 12.540          N  
ATOM   2805  CA  ARG A 167     173.946   7.682  70.000  1.00 12.760          C  
ATOM   2806  C   ARG A 167     174.815   7.988  71.231  1.00 12.910          C  
ATOM   2807  O   ARG A 167     176.010   7.687  71.229  1.00 13.210          O  
ATOM   2808  CB  ARG A 167     174.328   8.671  68.908  1.00 17.780          C  
ATOM   2809  CG  ARG A 167     174.137  10.137  69.287  1.00 17.780          C  
ATOM   2810  CD  ARG A 167     174.344  11.054  68.150  1.00 17.780          C  
ATOM   2811  NE  ARG A 167     174.222  12.458  68.563  1.00 17.780          N  
ATOM   2812  CZ  ARG A 167     173.071  13.171  68.664  1.00 17.780          C  
ATOM   2813  NH1 ARG A 167     171.905  12.630  68.373  1.00 17.780          N  
ATOM   2814  NH2 ARG A 167     173.126  14.434  69.055  1.00 17.780          N  
ATOM   2815  H   ARG A 167     171.961   8.306  69.558  1.00 15.050          H  
ATOM   2816  HA  ARG A 167     174.200   6.679  69.656  1.00 15.310          H  
ATOM   2817 1HB  ARG A 167     175.375   8.532  68.644  1.00 21.330          H  
ATOM   2818 2HB  ARG A 167     173.733   8.474  68.017  1.00 21.330          H  
ATOM   2819 1HG  ARG A 167     173.147  10.302  69.714  1.00 21.330          H  
ATOM   2820 2HG  ARG A 167     174.896  10.398  70.017  1.00 21.330          H  
ATOM   2821 1HD  ARG A 167     175.350  10.905  67.756  1.00 21.330          H  
ATOM   2822 2HD  ARG A 167     173.619  10.854  67.363  1.00 21.330          H  
ATOM   2823  HE  ARG A 167     175.083  12.937  68.800  1.00 21.330          H  
ATOM   2824 1HH1 ARG A 167     171.849  11.672  68.069  1.00 21.330          H  
ATOM   2825 2HH1 ARG A 167     171.063  13.182  68.454  1.00 21.330          H  
ATOM   2826 1HH2 ARG A 167     174.018  14.857  69.277  1.00 21.330          H  
ATOM   2827 2HH2 ARG A 167     172.282  14.980  69.130  1.00 21.330          H  
ATOM   2828  N   VAL A 168     174.257   8.646  72.233  1.00 12.730          N  
ATOM   2829  CA  VAL A 168     175.011   8.988  73.429  1.00 12.880          C  
ATOM   2830  C   VAL A 168     174.724   7.913  74.464  1.00 13.440          C  
ATOM   2831  O   VAL A 168     173.572   7.684  74.813  1.00 12.980          O  
ATOM   2832  CB  VAL A 168     174.585  10.371  73.971  1.00 17.970          C  
ATOM   2833  CG1 VAL A 168     175.346  10.734  75.224  1.00 17.970          C  
ATOM   2834  CG2 VAL A 168     174.771  11.424  72.888  1.00 17.970          C  
ATOM   2835  H   VAL A 168     173.270   8.849  72.174  1.00 15.280          H  
ATOM   2836  HA  VAL A 168     176.076   8.997  73.199  1.00 15.460          H  
ATOM   2837  HB  VAL A 168     173.570  10.315  74.262  1.00 21.570          H  
ATOM   2838 1HG1 VAL A 168     174.999  11.697  75.593  1.00 21.570          H  
ATOM   2839 2HG1 VAL A 168     175.180   9.997  75.982  1.00 21.570          H  
ATOM   2840 3HG1 VAL A 168     176.413  10.794  75.008  1.00 21.570          H  
ATOM   2841 1HG2 VAL A 168     174.447  12.394  73.262  1.00 21.570          H  
ATOM   2842 2HG2 VAL A 168     175.821  11.476  72.606  1.00 21.570          H  
ATOM   2843 3HG2 VAL A 168     174.178  11.167  72.028  1.00 21.570          H  
ATOM   2844  N   GLY A 169     175.763   7.270  74.995  1.00 14.520          N  
ATOM   2845  CA  GLY A 169     175.562   6.182  75.956  1.00 15.190          C  
ATOM   2846  C   GLY A 169     174.754   6.609  77.181  1.00 15.770          C  
ATOM   2847  O   GLY A 169     173.970   5.832  77.726  1.00 16.170          O  
ATOM   2848  H   GLY A 169     176.699   7.516  74.700  1.00 17.420          H  
ATOM   2849 1HA  GLY A 169     175.054   5.357  75.456  1.00 18.230          H  
ATOM   2850 2HA  GLY A 169     176.534   5.810  76.279  1.00 18.230          H  
ATOM   2851  N   GLU A 170     174.930   7.855  77.587  1.00 15.900          N  
ATOM   2852  CA  GLU A 170     174.253   8.448  78.725  1.00 16.560          C  
ATOM   2853  C   GLU A 170     172.816   8.937  78.456  1.00 15.900          C  
ATOM   2854  O   GLU A 170     172.157   9.410  79.386  1.00 16.600          O  
ATOM   2855  CB  GLU A 170     175.104   9.610  79.247  1.00 22.920          C  
ATOM   2856  CG  GLU A 170     176.494   9.184  79.756  1.00 22.920          C  
ATOM   2857  CD  GLU A 170     177.488   8.926  78.635  1.00 22.920          C  
ATOM   2858  OE1 GLU A 170     177.173   9.250  77.506  1.00 22.920          O  
ATOM   2859  OE2 GLU A 170     178.543   8.406  78.902  1.00 22.920          O  
ATOM   2860  H   GLU A 170     175.636   8.424  77.112  1.00 19.080          H  
ATOM   2861  HA  GLU A 170     174.198   7.690  79.505  1.00 19.870          H  
ATOM   2862 1HB  GLU A 170     175.234  10.350  78.461  1.00 27.500          H  
ATOM   2863 2HB  GLU A 170     174.583  10.097  80.070  1.00 27.500          H  
ATOM   2864 1HG  GLU A 170     176.887   9.969  80.401  1.00 27.500          H  
ATOM   2865 2HG  GLU A 170     176.385   8.280  80.353  1.00 27.500          H  
ATOM   2866  N   GLY A 171     172.350   8.925  77.199  1.00 14.590          N  
ATOM   2867  CA  GLY A 171     171.016   9.448  76.908  1.00 13.940          C  
ATOM   2868  C   GLY A 171     170.039   8.368  76.456  1.00 12.880          C  
ATOM   2869  O   GLY A 171     170.342   7.176  76.485  1.00 12.380          O  
ATOM   2870  H   GLY A 171     172.895   8.486  76.451  1.00 17.510          H  
ATOM   2871 1HA  GLY A 171     170.618   9.943  77.792  1.00 16.730          H  
ATOM   2872 2HA  GLY A 171     171.094  10.211  76.137  1.00 16.730          H  
ATOM   2873  N   ILE A 172     168.836   8.790  76.071  1.00 12.590          N  
ATOM   2874  CA  ILE A 172     167.817   7.860  75.606  1.00 11.740          C  
ATOM   2875  C   ILE A 172     167.151   8.368  74.348  1.00 10.480          C  
ATOM   2876  O   ILE A 172     167.193   9.566  74.061  1.00  9.880          O  
ATOM   2877  CB  ILE A 172     166.716   7.616  76.667  1.00 16.780          C  
ATOM   2878  CG1 ILE A 172     165.946   8.954  76.983  1.00 16.780          C  
ATOM   2879  CG2 ILE A 172     167.353   7.019  77.933  1.00 16.780          C  
ATOM   2880  CD1 ILE A 172     164.697   8.775  77.828  1.00 16.780          C  
ATOM   2881  H   ILE A 172     168.641   9.782  76.072  1.00 15.110          H  
ATOM   2882  HA  ILE A 172     168.292   6.908  75.370  1.00 14.090          H  
ATOM   2883  HB  ILE A 172     165.987   6.910  76.267  1.00 20.130          H  
ATOM   2884 1HG1 ILE A 172     166.618   9.630  77.504  1.00 20.130          H  
ATOM   2885 2HG1 ILE A 172     165.632   9.425  76.053  1.00 20.130          H  
ATOM   2886 1HG2 ILE A 172     166.598   6.805  78.678  1.00 20.130          H  
ATOM   2887 2HG2 ILE A 172     167.863   6.093  77.669  1.00 20.130          H  
ATOM   2888 3HG2 ILE A 172     168.075   7.715  78.351  1.00 20.130          H  
ATOM   2889 1HD1 ILE A 172     164.232   9.743  77.993  1.00 20.130          H  
ATOM   2890 2HD1 ILE A 172     163.998   8.122  77.300  1.00 20.130          H  
ATOM   2891 3HD1 ILE A 172     164.944   8.340  78.788  1.00 20.130          H  
ATOM   2892  N   THR A 173     166.466   7.479  73.644  1.00 10.200          N  
ATOM   2893  CA  THR A 173     165.619   7.920  72.557  1.00  9.050          C  
ATOM   2894  C   THR A 173     164.267   8.029  73.244  1.00  9.290          C  
ATOM   2895  O   THR A 173     163.760   7.056  73.796  1.00  9.160          O  
ATOM   2896  CB  THR A 173     165.638   6.961  71.332  1.00 13.130          C  
ATOM   2897  OG1 THR A 173     166.986   6.886  70.821  1.00 13.130          O  
ATOM   2898  CG2 THR A 173     164.758   7.505  70.249  1.00 13.130          C  
ATOM   2899  H   THR A 173     166.493   6.504  73.895  1.00 12.240          H  
ATOM   2900  HA  THR A 173     165.923   8.911  72.219  1.00 10.860          H  
ATOM   2901  HB  THR A 173     165.299   5.970  71.623  1.00 15.760          H  
ATOM   2902  HG1 THR A 173     167.052   6.309  70.010  1.00 15.760          H  
ATOM   2903 1HG2 THR A 173     164.789   6.837  69.384  1.00 15.760          H  
ATOM   2904 2HG2 THR A 173     163.740   7.575  70.612  1.00 15.760          H  
ATOM   2905 3HG2 THR A 173     165.113   8.489  69.958  1.00 15.760          H  
ATOM   2906  N   LEU A 174     163.697   9.223  73.227  1.00  9.750          N  
ATOM   2907  CA  LEU A 174     162.473   9.515  73.969  1.00 10.090          C  
ATOM   2908  C   LEU A 174     161.247   8.705  73.574  1.00  9.440          C  
ATOM   2909  O   LEU A 174     160.411   8.383  74.420  1.00  9.400          O  
ATOM   2910  CB  LEU A 174     162.129  10.994  73.754  1.00 13.990          C  
ATOM   2911  CG  LEU A 174     163.092  12.037  74.364  1.00 13.990          C  
ATOM   2912  CD1 LEU A 174     162.703  13.414  73.843  1.00 13.990          C  
ATOM   2913  CD2 LEU A 174     163.017  12.002  75.887  1.00 13.990          C  
ATOM   2914  H   LEU A 174     164.179   9.963  72.740  1.00 11.700          H  
ATOM   2915  HA  LEU A 174     162.667   9.313  75.018  1.00 12.110          H  
ATOM   2916 1HB  LEU A 174     162.069  11.181  72.692  1.00 16.790          H  
ATOM   2917 2HB  LEU A 174     161.140  11.172  74.176  1.00 16.790          H  
ATOM   2918  HG  LEU A 174     164.115  11.823  74.052  1.00 16.790          H  
ATOM   2919 1HD1 LEU A 174     163.379  14.163  74.257  1.00 16.790          H  
ATOM   2920 2HD1 LEU A 174     162.771  13.431  72.758  1.00 16.790          H  
ATOM   2921 3HD1 LEU A 174     161.681  13.644  74.143  1.00 16.790          H  
ATOM   2922 1HD2 LEU A 174     163.696  12.748  76.297  1.00 16.790          H  
ATOM   2923 2HD2 LEU A 174     161.999  12.221  76.208  1.00 16.790          H  
ATOM   2924 3HD2 LEU A 174     163.305  11.031  76.252  1.00 16.790          H  
ATOM   2925  N   ASN A 175     161.109   8.441  72.291  1.00  8.970          N  
ATOM   2926  CA  ASN A 175     159.961   7.744  71.749  1.00  8.450          C  
ATOM   2927  C   ASN A 175     160.273   7.299  70.334  1.00  7.070          C  
ATOM   2928  O   ASN A 175     161.354   7.550  69.813  1.00  6.140          O  
ATOM   2929  CB  ASN A 175     158.717   8.635  71.784  1.00 12.040          C  
ATOM   2930  CG  ASN A 175     157.414   7.851  71.985  1.00 12.040          C  
ATOM   2931  OD1 ASN A 175     157.270   6.741  71.453  1.00 12.040          O  
ATOM   2932  ND2 ASN A 175     156.491   8.410  72.729  1.00 12.040          N  
ATOM   2933  H   ASN A 175     161.840   8.714  71.657  1.00 10.760          H  
ATOM   2934  HA  ASN A 175     159.776   6.849  72.345  1.00 10.140          H  
ATOM   2935 1HB  ASN A 175     158.809   9.376  72.576  1.00 14.450          H  
ATOM   2936 2HB  ASN A 175     158.648   9.179  70.837  1.00 14.450          H  
ATOM   2937 1HD2 ASN A 175     155.624   7.939  72.889  1.00 14.450          H  
ATOM   2938 2HD2 ASN A 175     156.656   9.309  73.139  1.00 14.450          H  
ATOM   2939  N   GLN A 176     159.315   6.662  69.707  1.00  7.100          N  
ATOM   2940  CA  GLN A 176     159.410   6.262  68.322  1.00  6.110          C  
ATOM   2941  C   GLN A 176     159.112   7.478  67.454  1.00  5.110          C  
ATOM   2942  O   GLN A 176     158.515   8.455  67.916  1.00  5.020          O  
ATOM   2943  CB  GLN A 176     158.376   5.184  68.027  1.00  8.950          C  
ATOM   2944  CG  GLN A 176     158.554   3.891  68.774  1.00  8.950          C  
ATOM   2945  CD  GLN A 176     157.402   2.965  68.474  1.00  8.950          C  
ATOM   2946  OE1 GLN A 176     156.413   3.433  67.889  1.00  8.950          O  
ATOM   2947  NE2 GLN A 176     157.495   1.702  68.863  1.00  8.950          N  
ATOM   2948  H   GLN A 176     158.463   6.462  70.221  1.00  8.520          H  
ATOM   2949  HA  GLN A 176     160.417   5.903  68.108  1.00  7.330          H  
ATOM   2950 1HB  GLN A 176     157.401   5.555  68.274  1.00 10.740          H  
ATOM   2951 2HB  GLN A 176     158.376   4.961  66.962  1.00 10.740          H  
ATOM   2952 1HG  GLN A 176     159.477   3.408  68.439  1.00 10.740          H  
ATOM   2953 2HG  GLN A 176     158.586   4.079  69.845  1.00 10.740          H  
ATOM   2954 1HE2 GLN A 176     156.745   1.046  68.686  1.00 10.740          H  
ATOM   2955 2HE2 GLN A 176     158.321   1.381  69.321  1.00 10.740          H  
ATOM   2956  N   VAL A 177     159.548   7.455  66.209  1.00  4.470          N  
ATOM   2957  CA  VAL A 177     159.144   8.524  65.313  1.00  3.590          C  
ATOM   2958  C   VAL A 177     158.047   7.930  64.476  1.00  3.130          C  
ATOM   2959  O   VAL A 177     158.228   6.870  63.895  1.00  2.410          O  
ATOM   2960  CB  VAL A 177     160.266   9.003  64.389  1.00  5.380          C  
ATOM   2961  CG1 VAL A 177     159.743  10.164  63.470  1.00  5.380          C  
ATOM   2962  CG2 VAL A 177     161.434   9.427  65.193  1.00  5.380          C  
ATOM   2963  H   VAL A 177     160.089   6.669  65.878  1.00  5.360          H  
ATOM   2964  HA  VAL A 177     158.753   9.368  65.880  1.00  4.310          H  
ATOM   2965  HB  VAL A 177     160.555   8.188  63.746  1.00  6.450          H  
ATOM   2966 1HG1 VAL A 177     160.534  10.483  62.802  1.00  6.450          H  
ATOM   2967 2HG1 VAL A 177     158.898   9.827  62.881  1.00  6.450          H  
ATOM   2968 3HG1 VAL A 177     159.434  11.012  64.083  1.00  6.450          H  
ATOM   2969 1HG2 VAL A 177     162.212   9.725  64.531  1.00  6.450          H  
ATOM   2970 2HG2 VAL A 177     161.155  10.259  65.839  1.00  6.450          H  
ATOM   2971 3HG2 VAL A 177     161.778   8.594  65.797  1.00  6.450          H  
ATOM   2972  N   ALA A 178     156.902   8.566  64.464  1.00  3.850          N  
ATOM   2973  CA  ALA A 178     155.762   8.079  63.721  1.00  3.700          C  
ATOM   2974  C   ALA A 178     156.015   8.046  62.206  1.00  2.900          C  
ATOM   2975  O   ALA A 178     156.664   8.948  61.682  1.00  2.410          O  
ATOM   2976  CB  ALA A 178     154.602   8.937  64.051  1.00  5.240          C  
ATOM   2977  H   ALA A 178     156.819   9.420  64.997  1.00  4.620          H  
ATOM   2978  HA  ALA A 178     155.548   7.077  64.050  1.00  4.440          H  
ATOM   2979 1HB  ALA A 178     153.774   8.507  63.547  1.00  6.290          H  
ATOM   2980 2HB  ALA A 178     154.416   8.953  65.102  1.00  6.290          H  
ATOM   2981 3HB  ALA A 178     154.779   9.948  63.730  1.00  6.290          H  
ATOM   2982  N   VAL A 179     155.469   7.041  61.501  1.00  3.160          N  
ATOM   2983  CA  VAL A 179     155.634   6.930  60.037  1.00  2.640          C  
ATOM   2984  C   VAL A 179     154.652   7.796  59.291  1.00  2.180          C  
ATOM   2985  O   VAL A 179     153.449   7.701  59.508  1.00  2.930          O  
ATOM   2986  CB  VAL A 179     155.474   5.488  59.549  1.00  3.900          C  
ATOM   2987  CG1 VAL A 179     155.544   5.426  58.004  1.00  3.900          C  
ATOM   2988  CG2 VAL A 179     156.563   4.663  60.097  1.00  3.900          C  
ATOM   2989  H   VAL A 179     154.931   6.339  61.995  1.00  3.790          H  
ATOM   2990  HA  VAL A 179     156.635   7.258  59.783  1.00  3.170          H  
ATOM   2991  HB  VAL A 179     154.522   5.112  59.872  1.00  4.680          H  
ATOM   2992 1HG1 VAL A 179     155.438   4.409  57.670  1.00  4.680          H  
ATOM   2993 2HG1 VAL A 179     154.741   6.014  57.553  1.00  4.680          H  
ATOM   2994 3HG1 VAL A 179     156.505   5.810  57.670  1.00  4.680          H  
ATOM   2995 1HG2 VAL A 179     156.456   3.680  59.752  1.00  4.680          H  
ATOM   2996 2HG2 VAL A 179     157.486   5.054  59.755  1.00  4.680          H  
ATOM   2997 3HG2 VAL A 179     156.538   4.678  61.160  1.00  4.680          H  
ATOM   2998  N   GLY A 180     155.156   8.623  58.388  1.00  1.370          N  
ATOM   2999  CA  GLY A 180     154.299   9.556  57.687  1.00  0.970          C  
ATOM   3000  C   GLY A 180     153.552   9.038  56.475  1.00  0.420          C  
ATOM   3001  O   GLY A 180     153.674   7.875  56.072  1.00  0.650          O  
ATOM   3002  H   GLY A 180     156.151   8.624  58.226  1.00  1.640          H  
ATOM   3003 1HA  GLY A 180     153.564   9.918  58.395  1.00  1.160          H  
ATOM   3004 2HA  GLY A 180     154.890  10.422  57.394  1.00  1.160          H  
ATOM   3005  N   CYS A 181     152.822   9.960  55.854  1.00  0.340          N  
ATOM   3006  CA  CYS A 181     151.982   9.730  54.693  1.00  0.720          C  
ATOM   3007  C   CYS A 181     152.126  10.861  53.679  1.00  0.480          C  
ATOM   3008  O   CYS A 181     152.088  12.030  54.035  1.00  0.340          O  
ATOM   3009  CB  CYS A 181     150.513   9.612  55.096  1.00  0.860          C  
ATOM   3010  SG  CYS A 181     149.365   9.271  53.721  1.00  0.860          S  
ATOM   3011  H   CYS A 181     152.790  10.874  56.317  1.00  0.410          H  
ATOM   3012  HA  CYS A 181     152.297   8.796  54.220  1.00  0.860          H  
ATOM   3013 1HB  CYS A 181     150.403   8.811  55.828  1.00  1.030          H  
ATOM   3014 2HB  CYS A 181     150.201  10.535  55.583  1.00  1.030          H  
ATOM   3015  N   GLU A 182     152.239  10.511  52.400  1.00  0.560          N  
ATOM   3016  CA  GLU A 182     152.345  11.514  51.334  1.00  0.450          C  
ATOM   3017  C   GLU A 182     151.113  12.416  51.324  1.00  0.210          C  
ATOM   3018  O   GLU A 182     151.177  13.589  50.964  1.00  0.150          O  
ATOM   3019  CB  GLU A 182     152.507  10.828  49.973  1.00  0.670          C  
ATOM   3020  CG  GLU A 182     153.862  10.151  49.765  1.00  0.670          C  
ATOM   3021  CD  GLU A 182     153.984   9.419  48.431  1.00  0.670          C  
ATOM   3022  OE1 GLU A 182     153.004   8.860  47.961  1.00  0.670          O  
ATOM   3023  OE2 GLU A 182     155.060   9.428  47.881  1.00  0.670          O  
ATOM   3024  H   GLU A 182     152.265   9.528  52.163  1.00  0.670          H  
ATOM   3025  HA  GLU A 182     153.220  12.133  51.519  1.00  0.540          H  
ATOM   3026 1HB  GLU A 182     151.728  10.071  49.853  1.00  0.810          H  
ATOM   3027 2HB  GLU A 182     152.374  11.561  49.176  1.00  0.810          H  
ATOM   3028 1HG  GLU A 182     154.643  10.907  49.821  1.00  0.810          H  
ATOM   3029 2HG  GLU A 182     154.030   9.438  50.573  1.00  0.810          H  
ATOM   3030  N   CYS A 183     149.999  11.862  51.753  1.00  0.300          N  
ATOM   3031  CA  CYS A 183     148.722  12.529  51.815  1.00  0.440          C  
ATOM   3032  C   CYS A 183     148.685  13.680  52.807  1.00  0.420          C  
ATOM   3033  O   CYS A 183     147.820  14.539  52.710  1.00  0.450          O  
ATOM   3034  CB  CYS A 183     147.654  11.508  52.171  1.00  0.560          C  
ATOM   3035  SG  CYS A 183     147.813  10.710  53.849  1.00  0.560          S  
ATOM   3036  H   CYS A 183     150.045  10.895  52.045  1.00  0.360          H  
ATOM   3037  HA  CYS A 183     148.503  12.923  50.825  1.00  0.530          H  
ATOM   3038 1HB  CYS A 183     146.668  11.978  52.112  1.00  0.670          H  
ATOM   3039 2HB  CYS A 183     147.682  10.748  51.436  1.00  0.670          H  
ATOM   3040  N   GLN A 184     149.608  13.717  53.763  1.00  0.400          N  
ATOM   3041  CA  GLN A 184     149.631  14.779  54.749  1.00  0.440          C  
ATOM   3042  C   GLN A 184     150.755  15.759  54.434  1.00  0.700          C  
ATOM   3043  O   GLN A 184     151.144  16.552  55.295  1.00  1.010          O  
ATOM   3044  CB  GLN A 184     149.793  14.257  56.174  1.00  0.600          C  
ATOM   3045  CG  GLN A 184     148.714  13.305  56.660  1.00  0.600          C  
ATOM   3046  CD  GLN A 184     147.206  13.790  56.600  1.00  0.600          C  
ATOM   3047  OE1 GLN A 184     146.715  14.885  56.956  1.00  0.600          O  
ATOM   3048  NE2 GLN A 184     146.438  12.855  56.123  1.00  0.600          N  
ATOM   3049  H   GLN A 184     150.343  13.005  53.796  1.00  0.480          H  
ATOM   3050  HA  GLN A 184     148.687  15.319  54.697  1.00  0.530          H  
ATOM   3051 1HB  GLN A 184     150.737  13.709  56.237  1.00  0.720          H  
ATOM   3052 2HB  GLN A 184     149.872  15.077  56.847  1.00  0.720          H  
ATOM   3053 1HG  GLN A 184     148.788  12.403  56.077  1.00  0.720          H  
ATOM   3054 2HG  GLN A 184     148.954  13.088  57.699  1.00  0.720          H  
ATOM   3055 1HE2 GLN A 184     145.445  12.995  56.020  1.00  0.720          H  
ATOM   3056 2HE2 GLN A 184     146.825  11.979  55.838  1.00  0.720          H  
ATOM   3057  N   ASP A 185     151.264  15.723  53.184  1.00  0.570          N  
ATOM   3058  CA  ASP A 185     152.402  16.523  52.718  1.00  0.810          C  
ATOM   3059  C   ASP A 185     152.554  17.907  53.371  1.00  0.070          C  
ATOM   3060  O   ASP A 185     153.657  18.145  53.864  1.00  0.840          O  
ATOM   3061  CB  ASP A 185     152.399  16.706  51.184  1.00  1.040          C  
ATOM   3062  CG  ASP A 185     153.761  17.088  50.592  1.00  1.040          C  
ATOM   3063  OD1 ASP A 185     154.634  16.248  50.644  1.00  1.040          O  
ATOM   3064  OD2 ASP A 185     153.918  18.165  50.072  1.00  1.040          O  
ATOM   3065  H   ASP A 185     150.888  15.055  52.506  1.00  0.680          H  
ATOM   3066  HA  ASP A 185     153.303  15.959  52.940  1.00  0.970          H  
ATOM   3067 1HB  ASP A 185     152.028  15.818  50.692  1.00  1.250          H  
ATOM   3068 2HB  ASP A 185     151.751  17.519  50.930  1.00  1.250          H  
ATOM   3069  N   CYS A 186     151.568  18.860  53.487  1.00  0.930          N  
ATOM   3070  CA  CYS A 186     150.143  19.176  53.124  1.00  1.510          C  
ATOM   3071  C   CYS A 186     149.687  19.895  54.362  1.00  1.180          C  
ATOM   3072  O   CYS A 186     149.125  20.989  54.314  1.00  1.220          O  
ATOM   3073  CB  CYS A 186     149.063  18.101  52.862  1.00  1.880          C  
ATOM   3074  SG  CYS A 186     149.082  17.088  51.393  1.00  1.880          S  
ATOM   3075  H   CYS A 186     151.912  19.617  54.090  1.00  1.120          H  
ATOM   3076  HA  CYS A 186     150.120  19.872  52.287  1.00  1.810          H  
ATOM   3077 1HB  CYS A 186     148.934  17.483  53.719  1.00  2.260          H  
ATOM   3078 2HB  CYS A 186     148.159  18.641  52.783  1.00  2.260          H  
ATOM   3079  HG  CYS A 186     148.254  16.112  51.889  1.00  2.260          H  
ATOM   3080  N   LEU A 187     150.007  19.284  55.484  1.00  0.880          N  
ATOM   3081  CA  LEU A 187     149.759  19.873  56.775  1.00  0.550          C  
ATOM   3082  C   LEU A 187     150.872  20.868  57.022  1.00  0.680          C  
ATOM   3083  O   LEU A 187     151.951  20.757  56.424  1.00  1.260          O  
ATOM   3084  CB  LEU A 187     149.748  18.806  57.872  1.00  0.900          C  
ATOM   3085  CG  LEU A 187     148.650  17.715  57.802  1.00  0.900          C  
ATOM   3086  CD1 LEU A 187     148.903  16.714  58.887  1.00  0.900          C  
ATOM   3087  CD2 LEU A 187     147.285  18.319  58.012  1.00  0.900          C  
ATOM   3088  H   LEU A 187     150.467  18.366  55.421  1.00  1.060          H  
ATOM   3089  HA  LEU A 187     148.814  20.413  56.754  1.00  0.660          H  
ATOM   3090 1HB  LEU A 187     150.700  18.281  57.814  1.00  1.080          H  
ATOM   3091 2HB  LEU A 187     149.683  19.300  58.842  1.00  1.080          H  
ATOM   3092  HG  LEU A 187     148.688  17.215  56.832  1.00  1.080          H  
ATOM   3093 1HD1 LEU A 187     148.146  15.937  58.857  1.00  1.080          H  
ATOM   3094 2HD1 LEU A 187     149.881  16.265  58.759  1.00  1.080          H  
ATOM   3095 3HD1 LEU A 187     148.861  17.209  59.842  1.00  1.080          H  
ATOM   3096 1HD2 LEU A 187     146.526  17.532  57.972  1.00  1.080          H  
ATOM   3097 2HD2 LEU A 187     147.238  18.806  58.986  1.00  1.080          H  
ATOM   3098 3HD2 LEU A 187     147.086  19.032  57.266  1.00  1.080          H  
ATOM   3099  N   TRP A 188     150.587  21.885  57.832  1.00  0.810          N  
ATOM   3100  CA  TRP A 188     151.583  22.882  58.217  1.00  0.890          C  
ATOM   3101  C   TRP A 188     152.074  22.589  59.640  1.00  0.470          C  
ATOM   3102  O   TRP A 188     151.338  21.997  60.430  1.00  0.380          O  
ATOM   3103  CB  TRP A 188     151.011  24.312  58.143  1.00  1.210          C  
ATOM   3104  CG  TRP A 188     150.641  24.825  56.723  1.00  1.210          C  
ATOM   3105  CD1 TRP A 188     150.354  24.088  55.598  1.00  1.210          C  
ATOM   3106  CD2 TRP A 188     150.531  26.214  56.306  1.00  1.210          C  
ATOM   3107  NE1 TRP A 188     150.061  24.912  54.552  1.00  1.210          N  
ATOM   3108  CE2 TRP A 188     150.161  26.209  54.958  1.00  1.210          C  
ATOM   3109  CE3 TRP A 188     150.702  27.440  56.958  1.00  1.210          C  
ATOM   3110  CZ2 TRP A 188     149.948  27.383  54.252  1.00  1.210          C  
ATOM   3111  CZ3 TRP A 188     150.480  28.609  56.249  1.00  1.210          C  
ATOM   3112  CH2 TRP A 188     150.111  28.581  54.934  1.00  1.210          C  
ATOM   3113  H   TRP A 188     149.663  21.936  58.234  1.00  0.970          H  
ATOM   3114  HA  TRP A 188     152.433  22.816  57.537  1.00  1.070          H  
ATOM   3115 1HB  TRP A 188     150.111  24.364  58.750  1.00  1.460          H  
ATOM   3116 2HB  TRP A 188     151.727  25.007  58.584  1.00  1.460          H  
ATOM   3117  HD1 TRP A 188     150.339  23.014  55.517  1.00  1.460          H  
ATOM   3118  HE1 TRP A 188     149.804  24.593  53.623  1.00  1.460          H  
ATOM   3119  HE3 TRP A 188     150.984  27.477  58.014  1.00  1.460          H  
ATOM   3120  HZ2 TRP A 188     149.653  27.380  53.203  1.00  1.460          H  
ATOM   3121  HZ3 TRP A 188     150.598  29.555  56.776  1.00  1.460          H  
ATOM   3122  HH2 TRP A 188     149.941  29.521  54.413  1.00  1.460          H  
ATOM   3123  N   ALA A 189     153.321  22.972  59.934  1.00  0.880          N  
ATOM   3124  CA  ALA A 189     153.945  22.879  61.262  1.00  0.870          C  
ATOM   3125  C   ALA A 189     153.544  24.138  62.018  1.00  0.770          C  
ATOM   3126  O   ALA A 189     153.102  25.086  61.369  1.00  1.100          O  
ATOM   3127  CB  ALA A 189     155.457  22.729  61.137  1.00  1.220          C  
ATOM   3128  H   ALA A 189     153.855  23.407  59.195  1.00  1.060          H  
ATOM   3129  HA  ALA A 189     153.536  22.011  61.783  1.00  1.040          H  
ATOM   3130 1HB  ALA A 189     155.919  22.657  62.101  1.00  1.470          H  
ATOM   3131 2HB  ALA A 189     155.681  21.829  60.585  1.00  1.470          H  
ATOM   3132 3HB  ALA A 189     155.865  23.587  60.609  1.00  1.470          H  
ATOM   3133  N   PRO A 190     153.739  24.251  63.343  1.00  0.650          N  
ATOM   3134  CA  PRO A 190     154.373  23.414  64.384  1.00  0.530          C  
ATOM   3135  C   PRO A 190     153.889  21.969  64.629  1.00  0.780          C  
ATOM   3136  O   PRO A 190     152.689  21.701  64.541  1.00  1.030          O  
ATOM   3137  CB  PRO A 190     154.072  24.256  65.649  1.00  0.800          C  
ATOM   3138  CG  PRO A 190     153.894  25.651  65.172  1.00  0.800          C  
ATOM   3139  CD  PRO A 190     153.224  25.522  63.869  1.00  0.800          C  
ATOM   3140  HA  PRO A 190     155.444  23.428  64.152  1.00  0.640          H  
ATOM   3141 1HB  PRO A 190     153.165  23.866  66.138  1.00  0.950          H  
ATOM   3142 2HB  PRO A 190     154.856  24.204  66.390  1.00  0.950          H  
ATOM   3143 1HG  PRO A 190     153.292  26.219  65.897  1.00  0.950          H  
ATOM   3144 2HG  PRO A 190     154.866  26.158  65.102  1.00  0.950          H  
ATOM   3145 1HD  PRO A 190     152.146  25.480  64.001  1.00  0.950          H  
ATOM   3146 2HD  PRO A 190     153.516  26.354  63.210  1.00  0.950          H  
ATOM   3147  N   THR A 191     154.784  21.012  64.993  1.00  1.170          N  
ATOM   3148  CA  THR A 191     156.266  21.069  65.130  1.00  1.730          C  
ATOM   3149  C   THR A 191     156.907  19.717  65.473  1.00  1.710          C  
ATOM   3150  O   THR A 191     157.892  19.305  64.858  1.00  1.730          O  
ATOM   3151  CB  THR A 191     156.810  22.092  66.188  1.00  2.200          C  
ATOM   3152  OG1 THR A 191     158.231  22.009  66.209  1.00  2.200          O  
ATOM   3153  CG2 THR A 191     156.241  21.888  67.612  1.00  2.200          C  
ATOM   3154  H   THR A 191     154.376  20.101  65.179  1.00  1.400          H  
ATOM   3155  HA  THR A 191     156.676  21.363  64.164  1.00  2.080          H  
ATOM   3156  HB  THR A 191     156.590  23.058  65.885  1.00  2.640          H  
ATOM   3157  HG1 THR A 191     158.592  22.332  65.378  1.00  2.640          H  
ATOM   3158 1HG2 THR A 191     156.667  22.650  68.263  1.00  2.640          H  
ATOM   3159 2HG2 THR A 191     155.159  21.994  67.591  1.00  2.640          H  
ATOM   3160 3HG2 THR A 191     156.493  20.930  68.019  1.00  2.640          H  
ATOM   3161  N   GLY A 192     156.348  18.997  66.437  1.00  1.690          N  
ATOM   3162  CA  GLY A 192     156.971  17.764  66.890  1.00  1.730          C  
ATOM   3163  C   GLY A 192     156.073  17.005  67.841  1.00  1.260          C  
ATOM   3164  O   GLY A 192     154.848  17.101  67.767  1.00  1.910          O  
ATOM   3165  H   GLY A 192     155.519  19.340  66.901  1.00  2.030          H  
ATOM   3166 1HA  GLY A 192     157.215  17.135  66.038  1.00  2.080          H  
ATOM   3167 2HA  GLY A 192     157.913  17.996  67.385  1.00  2.080          H  
ATOM   3168  N   GLY A 193     156.693  16.222  68.718  1.00  0.860          N  
ATOM   3169  CA  GLY A 193     156.013  15.326  69.643  1.00  0.890          C  
ATOM   3170  C   GLY A 193     156.763  14.020  69.522  1.00  1.440          C  
ATOM   3171  O   GLY A 193     156.493  13.033  70.202  1.00  1.560          O  
ATOM   3172  H   GLY A 193     157.707  16.213  68.746  1.00  1.030          H  
ATOM   3173 1HA  GLY A 193     156.062  15.710  70.664  1.00  1.070          H  
ATOM   3174 2HA  GLY A 193     154.966  15.200  69.365  1.00  1.070          H  
ATOM   3175  N   CYS A 194     157.722  14.062  68.608  1.00  2.620          N  
ATOM   3176  CA  CYS A 194     158.619  12.967  68.289  1.00  3.500          C  
ATOM   3177  C   CYS A 194     159.965  13.150  68.962  1.00  4.350          C  
ATOM   3178  O   CYS A 194     160.342  14.256  69.355  1.00  4.650          O  
ATOM   3179  CB  CYS A 194     158.840  12.888  66.777  1.00  4.550          C  
ATOM   3180  SG  CYS A 194     159.594  14.390  66.079  1.00  4.550          S  
ATOM   3181  H   CYS A 194     157.830  14.933  68.115  1.00  3.140          H  
ATOM   3182  HA  CYS A 194     158.177  12.032  68.633  1.00  4.200          H  
ATOM   3183 1HB  CYS A 194     159.516  12.059  66.560  1.00  5.460          H  
ATOM   3184 2HB  CYS A 194     157.922  12.687  66.267  1.00  5.460          H  
ATOM   3185  HG  CYS A 194     159.729  13.956  64.789  1.00  5.460          H  
ATOM   3186  N   CYS A 195     160.698  12.057  69.051  1.00  5.120          N  
ATOM   3187  CA  CYS A 195     162.066  12.049  69.533  1.00  6.210          C  
ATOM   3188  C   CYS A 195     162.845  12.708  68.384  1.00  7.000          C  
ATOM   3189  O   CYS A 195     162.230  12.897  67.349  1.00  7.790          O  
ATOM   3190  CB  CYS A 195     162.459  10.611  69.791  1.00  8.260          C  
ATOM   3191  SG  CYS A 195     162.789   9.728  68.330  1.00  8.260          S  
ATOM   3192  H   CYS A 195     160.288  11.184  68.737  1.00  6.140          H  
ATOM   3193  HA  CYS A 195     162.143  12.647  70.441  1.00  7.450          H  
ATOM   3194 1HB  CYS A 195     163.268  10.495  70.492  1.00  9.910          H  
ATOM   3195 2HB  CYS A 195     161.601  10.138  70.237  1.00  9.910          H  
ATOM   3196  HG  CYS A 195     162.415   8.515  68.826  1.00  9.910          H  
ATOM   3197  N   PRO A 196     164.184  12.951  68.452  1.00  7.000          N  
ATOM   3198  CA  PRO A 196     165.062  13.696  67.499  1.00  7.540          C  
ATOM   3199  C   PRO A 196     165.005  13.467  65.951  1.00  7.660          C  
ATOM   3200  O   PRO A 196     165.953  13.837  65.255  1.00  8.740          O  
ATOM   3201  CB  PRO A 196     166.463  13.336  68.018  1.00 11.310          C  
ATOM   3202  CG  PRO A 196     166.280  13.059  69.491  1.00 11.310          C  
ATOM   3203  CD  PRO A 196     164.952  12.394  69.600  1.00 11.310          C  
ATOM   3204  HA  PRO A 196     164.884  14.765  67.687  1.00  9.050          H  
ATOM   3205 1HB  PRO A 196     166.847  12.465  67.464  1.00 13.570          H  
ATOM   3206 2HB  PRO A 196     167.157  14.169  67.823  1.00 13.570          H  
ATOM   3207 1HG  PRO A 196     167.096  12.422  69.858  1.00 13.570          H  
ATOM   3208 2HG  PRO A 196     166.332  14.001  70.062  1.00 13.570          H  
ATOM   3209 1HD  PRO A 196     165.116  11.319  69.472  1.00 13.570          H  
ATOM   3210 2HD  PRO A 196     164.485  12.650  70.563  1.00 13.570          H  
ATOM   3211  N   GLY A 197     164.001  12.772  65.448  1.00  6.720          N  
ATOM   3212  CA  GLY A 197     163.809  12.432  64.048  1.00  7.080          C  
ATOM   3213  C   GLY A 197     163.011  13.496  63.345  1.00  6.310          C  
ATOM   3214  O   GLY A 197     162.999  14.659  63.746  1.00  6.140          O  
ATOM   3215  H   GLY A 197     163.251  12.540  66.066  1.00  8.060          H  
ATOM   3216 1HA  GLY A 197     164.769  12.336  63.557  1.00  8.500          H  
ATOM   3217 2HA  GLY A 197     163.306  11.482  63.952  1.00  8.500          H  
ATOM   3218  N   ALA A 198     162.367  13.106  62.258  1.00  5.950          N  
ATOM   3219  CA  ALA A 198     161.625  14.069  61.439  1.00  5.470          C  
ATOM   3220  C   ALA A 198     160.575  14.824  62.239  1.00  4.220          C  
ATOM   3221  O   ALA A 198     159.880  14.235  63.068  1.00  4.170          O  
ATOM   3222  CB  ALA A 198     160.924  13.373  60.305  1.00  7.850          C  
ATOM   3223  H   ALA A 198     162.422  12.114  62.011  1.00  7.140          H  
ATOM   3224  HA  ALA A 198     162.339  14.792  61.040  1.00  6.560          H  
ATOM   3225 1HB  ALA A 198     160.400  14.106  59.694  1.00  9.420          H  
ATOM   3226 2HB  ALA A 198     161.658  12.866  59.705  1.00  9.420          H  
ATOM   3227 3HB  ALA A 198     160.213  12.667  60.714  1.00  9.420          H  
ATOM   3228  N   SER A 199     160.427  16.112  61.914  1.00  3.490          N  
ATOM   3229  CA  SER A 199     159.465  17.021  62.534  1.00  2.250          C  
ATOM   3230  C   SER A 199     158.057  16.523  62.324  1.00  1.690          C  
ATOM   3231  O   SER A 199     157.786  15.784  61.375  1.00  1.770          O  
ATOM   3232  CB  SER A 199     159.575  18.405  61.916  1.00  3.650          C  
ATOM   3233  OG  SER A 199     160.840  18.972  62.134  1.00  3.650          O  
ATOM   3234  H   SER A 199     161.048  16.505  61.222  1.00  4.190          H  
ATOM   3235  HA  SER A 199     159.662  17.078  63.604  1.00  2.700          H  
ATOM   3236 1HB  SER A 199     159.381  18.337  60.849  1.00  4.380          H  
ATOM   3237 2HB  SER A 199     158.805  19.050  62.345  1.00  4.380          H  
ATOM   3238  HG  SER A 199     160.806  19.850  61.745  1.00  4.380          H  
ATOM   3239  N   LEU A 200     157.151  16.897  63.220  1.00  1.210          N  
ATOM   3240  CA  LEU A 200     155.788  16.431  63.030  1.00  0.620          C  
ATOM   3241  C   LEU A 200     154.792  17.492  62.645  1.00  0.400          C  
ATOM   3242  O   LEU A 200     154.829  18.641  63.080  1.00  0.930          O  
ATOM   3243  CB  LEU A 200     155.211  15.705  64.257  1.00  1.100          C  
ATOM   3244  CG  LEU A 200     155.967  14.470  64.802  1.00  1.100          C  
ATOM   3245  CD1 LEU A 200     155.193  13.928  66.003  1.00  1.100          C  
ATOM   3246  CD2 LEU A 200     156.135  13.397  63.731  1.00  1.100          C  
ATOM   3247  H   LEU A 200     157.415  17.547  63.962  1.00  1.450          H  
ATOM   3248  HA  LEU A 200     155.793  15.731  62.212  1.00  0.740          H  
ATOM   3249 1HB  LEU A 200     155.118  16.424  65.063  1.00  1.320          H  
ATOM   3250 2HB  LEU A 200     154.205  15.376  64.004  1.00  1.320          H  
ATOM   3251  HG  LEU A 200     156.934  14.779  65.139  1.00  1.320          H  
ATOM   3252 1HD1 LEU A 200     155.701  13.076  66.432  1.00  1.320          H  
ATOM   3253 2HD1 LEU A 200     155.094  14.688  66.754  1.00  1.320          H  
ATOM   3254 3HD1 LEU A 200     154.201  13.620  65.680  1.00  1.320          H  
ATOM   3255 1HD2 LEU A 200     156.667  12.545  64.146  1.00  1.320          H  
ATOM   3256 2HD2 LEU A 200     155.156  13.077  63.387  1.00  1.320          H  
ATOM   3257 3HD2 LEU A 200     156.714  13.787  62.894  1.00  1.320          H  
ATOM   3258  N   HIS A 201     153.849  17.017  61.863  1.00  0.310          N  
ATOM   3259  CA  HIS A 201     152.690  17.739  61.401  1.00  0.860          C  
ATOM   3260  C   HIS A 201     151.621  16.666  61.595  1.00  1.060          C  
ATOM   3261  O   HIS A 201     151.458  15.950  60.613  1.00  1.080          O  
ATOM   3262  CB  HIS A 201     152.804  18.072  59.910  1.00  0.980          C  
ATOM   3263  CG  HIS A 201     154.102  18.702  59.460  1.00  0.980          C  
ATOM   3264  ND1 HIS A 201     155.322  18.027  59.509  1.00  0.980          N  
ATOM   3265  CD2 HIS A 201     154.358  19.868  58.861  1.00  0.980          C  
ATOM   3266  CE1 HIS A 201     156.263  18.789  59.012  1.00  0.980          C  
ATOM   3267  NE2 HIS A 201     155.711  19.910  58.599  1.00  0.980          N  
ATOM   3268  H   HIS A 201     153.975  16.069  61.559  1.00  0.370          H  
ATOM   3269  HA  HIS A 201     152.468  18.626  61.999  1.00  1.030          H  
ATOM   3270 1HB  HIS A 201     152.576  17.249  59.312  1.00  1.180          H  
ATOM   3271 2HB  HIS A 201     152.042  18.821  59.698  1.00  1.180          H  
ATOM   3272  HD2 HIS A 201     153.641  20.618  58.616  1.00  1.180          H  
ATOM   3273  HE1 HIS A 201     157.317  18.524  58.933  1.00  1.180          H  
ATOM   3274  HE2 HIS A 201     156.195  20.674  58.152  1.00  1.180          H  
ATOM   3275  N   LYS A 202     150.554  17.083  62.237  1.00  1.200          N  
ATOM   3276  CA  LYS A 202     149.882  16.014  62.961  1.00  1.480          C  
ATOM   3277  C   LYS A 202     148.762  15.322  62.179  1.00  0.970          C  
ATOM   3278  O   LYS A 202     147.714  15.929  61.942  1.00  0.720          O  
ATOM   3279  CB  LYS A 202     149.296  16.596  64.245  1.00  1.960          C  
ATOM   3280  CG  LYS A 202     150.330  17.112  65.251  1.00  1.960          C  
ATOM   3281  CD  LYS A 202     149.650  17.894  66.388  1.00  1.960          C  
ATOM   3282  CE  LYS A 202     149.346  19.362  65.960  1.00  1.960          C  
ATOM   3283  NZ  LYS A 202     148.742  20.167  67.059  1.00  1.960          N  
ATOM   3284  H   LYS A 202     149.904  17.620  61.682  1.00  1.440          H  
ATOM   3285  HA  LYS A 202     150.627  15.255  63.210  1.00  1.780          H  
ATOM   3286 1HB  LYS A 202     148.610  17.400  63.994  1.00  2.350          H  
ATOM   3287 2HB  LYS A 202     148.711  15.826  64.751  1.00  2.350          H  
ATOM   3288 1HG  LYS A 202     150.866  16.264  65.677  1.00  2.350          H  
ATOM   3289 2HG  LYS A 202     151.057  17.756  64.747  1.00  2.350          H  
ATOM   3290 1HD  LYS A 202     148.705  17.407  66.636  1.00  2.350          H  
ATOM   3291 2HD  LYS A 202     150.284  17.894  67.275  1.00  2.350          H  
ATOM   3292 1HE  LYS A 202     150.281  19.836  65.652  1.00  2.350          H  
ATOM   3293 2HE  LYS A 202     148.656  19.368  65.123  1.00  2.350          H  
ATOM   3294 1HZ  LYS A 202     148.571  21.106  66.732  1.00  2.350          H  
ATOM   3295 2HZ  LYS A 202     147.839  19.732  67.326  1.00  2.350          H  
ATOM   3296 3HZ  LYS A 202     149.362  20.196  67.852  1.00  2.350          H  
ATOM   3297  N   PHE A 203     148.944  14.035  61.836  1.00  0.960          N  
ATOM   3298  CA  PHE A 203     147.915  13.290  61.119  1.00  0.690          C  
ATOM   3299  C   PHE A 203     146.613  13.391  61.868  1.00  0.330          C  
ATOM   3300  O   PHE A 203     146.556  13.187  63.078  1.00  0.330          O  
ATOM   3301  CB  PHE A 203     148.318  11.823  60.952  1.00  1.070          C  
ATOM   3302  CG  PHE A 203     147.248  10.936  60.379  1.00  1.070          C  
ATOM   3303  CD1 PHE A 203     146.842  11.037  59.085  1.00  1.070          C  
ATOM   3304  CD2 PHE A 203     146.662   9.976  61.165  1.00  1.070          C  
ATOM   3305  CE1 PHE A 203     145.860  10.228  58.576  1.00  1.070          C  
ATOM   3306  CE2 PHE A 203     145.688   9.152  60.663  1.00  1.070          C  
ATOM   3307  CZ  PHE A 203     145.281   9.279  59.374  1.00  1.070          C  
ATOM   3308  H   PHE A 203     149.837  13.557  62.003  1.00  1.150          H  
ATOM   3309  HA  PHE A 203     147.779  13.734  60.128  1.00  0.830          H  
ATOM   3310 1HB  PHE A 203     149.172  11.772  60.285  1.00  1.290          H  
ATOM   3311 2HB  PHE A 203     148.634  11.418  61.914  1.00  1.290          H  
ATOM   3312  HD1 PHE A 203     147.293  11.771  58.472  1.00  1.290          H  
ATOM   3313  HD2 PHE A 203     146.976   9.868  62.211  1.00  1.290          H  
ATOM   3314  HE1 PHE A 203     145.549  10.344  57.542  1.00  1.290          H  
ATOM   3315  HE2 PHE A 203     145.238   8.395  61.311  1.00  1.290          H  
ATOM   3316  HZ  PHE A 203     144.502   8.625  58.991  1.00  1.290          H  
ATOM   3317  N   ALA A 204     145.556  13.668  61.137  1.00  0.370          N  
ATOM   3318  CA  ALA A 204     144.247  13.883  61.701  1.00  0.510          C  
ATOM   3319  C   ALA A 204     143.634  12.820  62.572  1.00  0.480          C  
ATOM   3320  O   ALA A 204     142.966  13.184  63.532  1.00  0.550          O  
ATOM   3321  CB  ALA A 204     143.291  14.055  60.582  1.00  0.660          C  
ATOM   3322  H   ALA A 204     145.678  13.826  60.147  1.00  0.440          H  
ATOM   3323  HA  ALA A 204     144.307  14.802  62.289  1.00  0.610          H  
ATOM   3324 1HB  ALA A 204     142.309  14.283  60.987  1.00  0.790          H  
ATOM   3325 2HB  ALA A 204     143.648  14.855  59.951  1.00  0.790          H  
ATOM   3326 3HB  ALA A 204     143.245  13.137  60.013  1.00  0.790          H  
ATOM   3327  N   TYR A 205     143.819  11.542  62.281  1.00  0.490          N  
ATOM   3328  CA  TYR A 205     143.058  10.550  63.029  1.00  0.410          C  
ATOM   3329  C   TYR A 205     143.879   9.609  63.895  1.00  0.510          C  
ATOM   3330  O   TYR A 205     145.042   9.331  63.632  1.00  0.640          O  
ATOM   3331  CB  TYR A 205     142.243   9.707  62.051  1.00  0.610          C  
ATOM   3332  CG  TYR A 205     141.326  10.506  61.146  1.00  0.610          C  
ATOM   3333  CD1 TYR A 205     141.701  10.726  59.822  1.00  0.610          C  
ATOM   3334  CD2 TYR A 205     140.153  11.030  61.608  1.00  0.610          C  
ATOM   3335  CE1 TYR A 205     140.885  11.439  58.975  1.00  0.610          C  
ATOM   3336  CE2 TYR A 205     139.351  11.749  60.763  1.00  0.610          C  
ATOM   3337  CZ  TYR A 205     139.699  11.949  59.454  1.00  0.610          C  
ATOM   3338  OH  TYR A 205     138.854  12.657  58.622  1.00  0.610          O  
ATOM   3339  H   TYR A 205     144.425  11.262  61.519  1.00  0.590          H  
ATOM   3340  HA  TYR A 205     142.377  11.068  63.691  1.00  0.490          H  
ATOM   3341 1HB  TYR A 205     142.904   9.119  61.427  1.00  0.730          H  
ATOM   3342 2HB  TYR A 205     141.632   9.006  62.616  1.00  0.730          H  
ATOM   3343  HD1 TYR A 205     142.634  10.322  59.449  1.00  0.730          H  
ATOM   3344  HD2 TYR A 205     139.852  10.873  62.632  1.00  0.730          H  
ATOM   3345  HE1 TYR A 205     141.176  11.596  57.935  1.00  0.730          H  
ATOM   3346  HE2 TYR A 205     138.432  12.147  61.132  1.00  0.730          H  
ATOM   3347  HH  TYR A 205     138.995  12.389  57.679  1.00  0.730          H  
ATOM   3348  N   ASN A 206     143.246   9.118  64.944  1.00  0.450          N  
ATOM   3349  CA  ASN A 206     143.830   8.119  65.820  1.00  0.520          C  
ATOM   3350  C   ASN A 206     143.496   6.711  65.319  1.00  0.540          C  
ATOM   3351  O   ASN A 206     142.917   6.526  64.242  1.00  0.490          O  
ATOM   3352  CB  ASN A 206     143.409   8.357  67.263  1.00  0.700          C  
ATOM   3353  CG  ASN A 206     141.951   8.174  67.532  1.00  0.700          C  
ATOM   3354  OD1 ASN A 206     141.221   7.437  66.824  1.00  0.700          O  
ATOM   3355  ND2 ASN A 206     141.504   8.832  68.581  1.00  0.700          N  
ATOM   3356  H   ASN A 206     142.292   9.435  65.123  1.00  0.540          H  
ATOM   3357  HA  ASN A 206     144.919   8.216  65.780  1.00  0.620          H  
ATOM   3358 1HB  ASN A 206     143.973   7.693  67.920  1.00  0.840          H  
ATOM   3359 2HB  ASN A 206     143.670   9.368  67.539  1.00  0.840          H  
ATOM   3360 1HD2 ASN A 206     140.544   8.764  68.847  1.00  0.840          H  
ATOM   3361 2HD2 ASN A 206     142.129   9.399  69.119  1.00  0.840          H  
ATOM   3362  N   ASP A 207     143.837   5.707  66.112  1.00  0.640          N  
ATOM   3363  CA  ASP A 207     143.653   4.306  65.766  1.00  0.680          C  
ATOM   3364  C   ASP A 207     142.192   3.883  65.656  1.00  0.650          C  
ATOM   3365  O   ASP A 207     141.883   2.826  65.104  1.00  0.660          O  
ATOM   3366  CB  ASP A 207     144.363   3.466  66.816  1.00  0.940          C  
ATOM   3367  CG  ASP A 207     143.836   3.809  68.182  1.00  0.940          C  
ATOM   3368  OD1 ASP A 207     143.797   4.999  68.465  1.00  0.940          O  
ATOM   3369  OD2 ASP A 207     143.480   2.930  68.934  1.00  0.940          O  
ATOM   3370  H   ASP A 207     144.268   5.912  67.016  1.00  0.770          H  
ATOM   3371  HA  ASP A 207     144.130   4.136  64.800  1.00  0.820          H  
ATOM   3372 1HB  ASP A 207     144.195   2.407  66.619  1.00  1.120          H  
ATOM   3373 2HB  ASP A 207     145.438   3.653  66.781  1.00  1.120          H  
ATOM   3374  N   GLN A 208     141.295   4.696  66.204  1.00  0.660          N  
ATOM   3375  CA  GLN A 208     139.875   4.414  66.192  1.00  0.710          C  
ATOM   3376  C   GLN A 208     139.192   5.134  65.040  1.00  0.580          C  
ATOM   3377  O   GLN A 208     137.968   5.060  64.903  1.00  0.610          O  
ATOM   3378  CB  GLN A 208     139.244   4.844  67.517  1.00  0.970          C  
ATOM   3379  CG  GLN A 208     139.843   4.156  68.719  1.00  0.970          C  
ATOM   3380  CD  GLN A 208     139.681   2.677  68.650  1.00  0.970          C  
ATOM   3381  OE1 GLN A 208     138.558   2.201  68.460  1.00  0.970          O  
ATOM   3382  NE2 GLN A 208     140.772   1.937  68.782  1.00  0.970          N  
ATOM   3383  H   GLN A 208     141.606   5.573  66.617  1.00  0.790          H  
ATOM   3384  HA  GLN A 208     139.732   3.343  66.055  1.00  0.850          H  
ATOM   3385 1HB  GLN A 208     139.356   5.914  67.651  1.00  1.170          H  
ATOM   3386 2HB  GLN A 208     138.174   4.632  67.501  1.00  1.170          H  
ATOM   3387 1HG  GLN A 208     140.911   4.379  68.768  1.00  1.170          H  
ATOM   3388 2HG  GLN A 208     139.344   4.517  69.617  1.00  1.170          H  
ATOM   3389 1HE2 GLN A 208     140.715   0.944  68.733  1.00  1.170          H  
ATOM   3390 2HE2 GLN A 208     141.698   2.376  68.920  1.00  1.170          H  
ATOM   3391  N   GLY A 209     139.974   5.897  64.263  1.00  0.460          N  
ATOM   3392  CA  GLY A 209     139.448   6.689  63.164  1.00  0.350          C  
ATOM   3393  C   GLY A 209     138.852   8.001  63.658  1.00  0.320          C  
ATOM   3394  O   GLY A 209     138.180   8.704  62.908  1.00  0.300          O  
ATOM   3395  H   GLY A 209     140.987   5.919  64.415  1.00  0.550          H  
ATOM   3396 1HA  GLY A 209     140.257   6.898  62.460  1.00  0.420          H  
ATOM   3397 2HA  GLY A 209     138.700   6.120  62.627  1.00  0.420          H  
ATOM   3398  N   GLN A 210     139.051   8.307  64.936  1.00  0.320          N  
ATOM   3399  CA  GLN A 210     138.500   9.510  65.527  1.00  0.330          C  
ATOM   3400  C   GLN A 210     139.543  10.595  65.379  1.00  0.300          C  
ATOM   3401  O   GLN A 210     140.740  10.312  65.383  1.00  0.270          O  
ATOM   3402  CB  GLN A 210     138.121   9.236  66.991  1.00  0.460          C  
ATOM   3403  CG  GLN A 210     137.003   8.189  67.145  1.00  0.460          C  
ATOM   3404  CD  GLN A 210     136.678   7.792  68.609  1.00  0.460          C  
ATOM   3405  OE1 GLN A 210     136.530   6.591  68.902  1.00  0.460          O  
ATOM   3406  NE2 GLN A 210     136.558   8.763  69.518  1.00  0.460          N  
ATOM   3407  H   GLN A 210     139.629   7.700  65.519  1.00  0.380          H  
ATOM   3408  HA  GLN A 210     137.608   9.814  64.980  1.00  0.400          H  
ATOM   3409 1HB  GLN A 210     138.976   8.878  67.527  1.00  0.550          H  
ATOM   3410 2HB  GLN A 210     137.793  10.163  67.465  1.00  0.550          H  
ATOM   3411 1HG  GLN A 210     136.120   8.581  66.701  1.00  0.550          H  
ATOM   3412 2HG  GLN A 210     137.303   7.288  66.612  1.00  0.550          H  
ATOM   3413 1HE2 GLN A 210     136.364   8.563  70.473  1.00  0.550          H  
ATOM   3414 2HE2 GLN A 210     136.636   9.751  69.288  1.00  0.550          H  
ATOM   3415  N   VAL A 211     139.121  11.834  65.221  1.00  0.300          N  
ATOM   3416  CA  VAL A 211     140.102  12.893  65.083  1.00  0.310          C  
ATOM   3417  C   VAL A 211     140.916  13.034  66.365  1.00  0.390          C  
ATOM   3418  O   VAL A 211     140.374  13.014  67.467  1.00  0.390          O  
ATOM   3419  CB  VAL A 211     139.441  14.222  64.647  1.00  0.430          C  
ATOM   3420  CG1 VAL A 211     140.418  15.315  64.650  1.00  0.430          C  
ATOM   3421  CG2 VAL A 211     138.936  14.072  63.277  1.00  0.430          C  
ATOM   3422  H   VAL A 211     138.116  12.028  65.211  1.00  0.360          H  
ATOM   3423  HA  VAL A 211     140.774  12.613  64.284  1.00  0.370          H  
ATOM   3424  HB  VAL A 211     138.633  14.477  65.311  1.00  0.520          H  
ATOM   3425 1HG1 VAL A 211     139.946  16.202  64.319  1.00  0.520          H  
ATOM   3426 2HG1 VAL A 211     140.796  15.467  65.654  1.00  0.520          H  
ATOM   3427 3HG1 VAL A 211     141.237  15.071  63.974  1.00  0.520          H  
ATOM   3428 1HG2 VAL A 211     138.461  14.998  62.945  1.00  0.520          H  
ATOM   3429 2HG2 VAL A 211     139.767  13.836  62.621  1.00  0.520          H  
ATOM   3430 3HG2 VAL A 211     138.218  13.270  63.263  1.00  0.520          H  
ATOM   3431  N   ARG A 212     142.228  13.126  66.227  1.00  0.470          N  
ATOM   3432  CA  ARG A 212     143.081  13.266  67.391  1.00  0.530          C  
ATOM   3433  C   ARG A 212     142.729  14.517  68.175  1.00  0.530          C  
ATOM   3434  O   ARG A 212     142.426  15.569  67.617  1.00  0.610          O  
ATOM   3435  CB  ARG A 212     144.565  13.310  67.039  1.00  0.720          C  
ATOM   3436  CG  ARG A 212     145.172  12.013  66.537  1.00  0.720          C  
ATOM   3437  CD  ARG A 212     146.627  12.166  66.228  1.00  0.720          C  
ATOM   3438  NE  ARG A 212     147.403  12.547  67.430  1.00  0.720          N  
ATOM   3439  CZ  ARG A 212     147.969  11.711  68.345  1.00  0.720          C  
ATOM   3440  NH1 ARG A 212     147.896  10.398  68.240  1.00  0.720          N  
ATOM   3441  NH2 ARG A 212     148.619  12.235  69.377  1.00  0.720          N  
ATOM   3442  H   ARG A 212     142.613  13.117  65.284  1.00  0.560          H  
ATOM   3443  HA  ARG A 212     142.915  12.400  68.032  1.00  0.640          H  
ATOM   3444 1HB  ARG A 212     144.730  14.052  66.264  1.00  0.860          H  
ATOM   3445 2HB  ARG A 212     145.126  13.625  67.914  1.00  0.860          H  
ATOM   3446 1HG  ARG A 212     145.062  11.238  67.285  1.00  0.860          H  
ATOM   3447 2HG  ARG A 212     144.665  11.716  65.626  1.00  0.860          H  
ATOM   3448 1HD  ARG A 212     147.019  11.232  65.825  1.00  0.860          H  
ATOM   3449 2HD  ARG A 212     146.749  12.952  65.494  1.00  0.860          H  
ATOM   3450  HE  ARG A 212     147.525  13.537  67.584  1.00  0.860          H  
ATOM   3451 1HH1 ARG A 212     147.435   9.931  67.446  1.00  0.860          H  
ATOM   3452 2HH1 ARG A 212     148.327   9.811  68.934  1.00  0.860          H  
ATOM   3453 1HH2 ARG A 212     148.691  13.236  69.475  1.00  0.860          H  
ATOM   3454 2HH2 ARG A 212     149.045  11.630  70.064  1.00  0.860          H  
ATOM   3455  N   LEU A 213     142.833  14.430  69.495  1.00  0.500          N  
ATOM   3456  CA  LEU A 213     142.513  15.564  70.357  1.00  0.500          C  
ATOM   3457  C   LEU A 213     143.265  16.843  69.985  1.00  0.580          C  
ATOM   3458  O   LEU A 213     142.725  17.942  70.102  1.00  0.650          O  
ATOM   3459  CB  LEU A 213     142.825  15.207  71.822  1.00  0.700          C  
ATOM   3460  CG  LEU A 213     142.482  16.275  72.915  1.00  0.700          C  
ATOM   3461  CD1 LEU A 213     140.968  16.553  72.936  1.00  0.700          C  
ATOM   3462  CD2 LEU A 213     142.958  15.759  74.271  1.00  0.700          C  
ATOM   3463  H   LEU A 213     143.091  13.547  69.911  1.00  0.600          H  
ATOM   3464  HA  LEU A 213     141.449  15.755  70.250  1.00  0.600          H  
ATOM   3465 1HB  LEU A 213     142.277  14.301  72.072  1.00  0.840          H  
ATOM   3466 2HB  LEU A 213     143.890  14.992  71.903  1.00  0.840          H  
ATOM   3467  HG  LEU A 213     142.993  17.213  72.689  1.00  0.840          H  
ATOM   3468 1HD1 LEU A 213     140.752  17.295  73.705  1.00  0.840          H  
ATOM   3469 2HD1 LEU A 213     140.641  16.939  71.975  1.00  0.840          H  
ATOM   3470 3HD1 LEU A 213     140.437  15.631  73.162  1.00  0.840          H  
ATOM   3471 1HD2 LEU A 213     142.734  16.499  75.041  1.00  0.840          H  
ATOM   3472 2HD2 LEU A 213     142.448  14.825  74.508  1.00  0.840          H  
ATOM   3473 3HD2 LEU A 213     144.033  15.587  74.235  1.00  0.840          H  
ATOM   3474  N   ARG A 214     144.520  16.706  69.561  1.00  0.640          N  
ATOM   3475  CA  ARG A 214     145.346  17.855  69.225  1.00  0.780          C  
ATOM   3476  C   ARG A 214     145.362  18.202  67.725  1.00  0.640          C  
ATOM   3477  O   ARG A 214     146.214  18.983  67.276  1.00  0.600          O  
ATOM   3478  CB  ARG A 214     146.762  17.612  69.723  1.00  1.040          C  
ATOM   3479  CG  ARG A 214     146.872  17.494  71.247  1.00  1.040          C  
ATOM   3480  CD  ARG A 214     148.265  17.265  71.698  1.00  1.040          C  
ATOM   3481  NE  ARG A 214     148.344  17.135  73.152  1.00  1.040          N  
ATOM   3482  CZ  ARG A 214     149.482  16.951  73.862  1.00  1.040          C  
ATOM   3483  NH1 ARG A 214     150.650  16.876  73.253  1.00  1.040          N  
ATOM   3484  NH2 ARG A 214     149.419  16.846  75.180  1.00  1.040          N  
ATOM   3485  H   ARG A 214     144.919  15.782  69.493  1.00  0.770          H  
ATOM   3486  HA  ARG A 214     144.948  18.717  69.761  1.00  0.940          H  
ATOM   3487 1HB  ARG A 214     147.150  16.695  69.283  1.00  1.240          H  
ATOM   3488 2HB  ARG A 214     147.408  18.428  69.409  1.00  1.240          H  
ATOM   3489 1HG  ARG A 214     146.511  18.413  71.706  1.00  1.240          H  
ATOM   3490 2HG  ARG A 214     146.261  16.659  71.592  1.00  1.240          H  
ATOM   3491 1HD  ARG A 214     148.644  16.347  71.249  1.00  1.240          H  
ATOM   3492 2HD  ARG A 214     148.884  18.108  71.392  1.00  1.240          H  
ATOM   3493  HE  ARG A 214     147.475  17.185  73.668  1.00  1.240          H  
ATOM   3494 1HH1 ARG A 214     150.708  16.956  72.250  1.00  1.240          H  
ATOM   3495 2HH1 ARG A 214     151.494  16.738  73.792  1.00  1.240          H  
ATOM   3496 1HH2 ARG A 214     148.525  16.904  75.651  1.00  1.240          H  
ATOM   3497 2HH2 ARG A 214     150.261  16.709  75.720  1.00  1.240          H  
ATOM   3498  N   ALA A 215     144.494  17.563  66.930  1.00  0.590          N  
ATOM   3499  CA  ALA A 215     144.409  17.825  65.490  1.00  0.490          C  
ATOM   3500  C   ALA A 215     143.903  19.244  65.236  1.00  0.440          C  
ATOM   3501  O   ALA A 215     143.069  19.752  65.986  1.00  0.540          O  
ATOM   3502  CB  ALA A 215     143.476  16.837  64.818  1.00  0.730          C  
ATOM   3503  H   ALA A 215     143.807  16.926  67.342  1.00  0.710          H  
ATOM   3504  HA  ALA A 215     145.409  17.729  65.062  1.00  0.590          H  
ATOM   3505 1HB  ALA A 215     143.424  17.042  63.748  1.00  0.870          H  
ATOM   3506 2HB  ALA A 215     143.819  15.820  64.976  1.00  0.870          H  
ATOM   3507 3HB  ALA A 215     142.502  16.970  65.264  1.00  0.870          H  
ATOM   3508  N   GLY A 216     144.379  19.886  64.167  1.00  0.310          N  
ATOM   3509  CA  GLY A 216     143.857  21.209  63.811  1.00  0.350          C  
ATOM   3510  C   GLY A 216     142.826  21.073  62.699  1.00  0.380          C  
ATOM   3511  O   GLY A 216     142.552  19.966  62.242  1.00  0.390          O  
ATOM   3512  H   GLY A 216     145.077  19.445  63.581  1.00  0.370          H  
ATOM   3513 1HA  GLY A 216     143.402  21.683  64.682  1.00  0.420          H  
ATOM   3514 2HA  GLY A 216     144.672  21.852  63.484  1.00  0.420          H  
ATOM   3515  N   LEU A 217     142.353  22.199  62.164  1.00  0.430          N  
ATOM   3516  CA  LEU A 217     141.340  22.149  61.104  1.00  0.420          C  
ATOM   3517  C   LEU A 217     141.713  21.415  59.797  1.00  0.350          C  
ATOM   3518  O   LEU A 217     140.803  20.859  59.178  1.00  0.330          O  
ATOM   3519  CB  LEU A 217     140.872  23.570  60.695  1.00  0.590          C  
ATOM   3520  CG  LEU A 217     140.002  24.382  61.683  1.00  0.590          C  
ATOM   3521  CD1 LEU A 217     139.870  25.824  61.147  1.00  0.590          C  
ATOM   3522  CD2 LEU A 217     138.616  23.745  61.805  1.00  0.590          C  
ATOM   3523  H   LEU A 217     142.615  23.084  62.603  1.00  0.520          H  
ATOM   3524  HA  LEU A 217     140.488  21.634  61.518  1.00  0.500          H  
ATOM   3525 1HB  LEU A 217     141.710  24.180  60.452  1.00  0.710          H  
ATOM   3526 2HB  LEU A 217     140.288  23.457  59.797  1.00  0.710          H  
ATOM   3527  HG  LEU A 217     140.474  24.412  62.658  1.00  0.710          H  
ATOM   3528 1HD1 LEU A 217     139.260  26.418  61.829  1.00  0.710          H  
ATOM   3529 2HD1 LEU A 217     140.860  26.273  61.070  1.00  0.710          H  
ATOM   3530 3HD1 LEU A 217     139.401  25.813  60.169  1.00  0.710          H  
ATOM   3531 1HD2 LEU A 217     138.002  24.333  62.493  1.00  0.710          H  
ATOM   3532 2HD2 LEU A 217     138.131  23.720  60.829  1.00  0.710          H  
ATOM   3533 3HD2 LEU A 217     138.688  22.732  62.189  1.00  0.710          H  
ATOM   3534  N   PRO A 218     142.954  21.486  59.250  1.00  0.310          N  
ATOM   3535  CA  PRO A 218     143.354  20.801  58.026  1.00  0.240          C  
ATOM   3536  C   PRO A 218     143.522  19.299  58.219  1.00  0.210          C  
ATOM   3537  O   PRO A 218     144.358  18.870  59.017  1.00  0.240          O  
ATOM   3538  CB  PRO A 218     144.718  21.439  57.695  1.00  0.360          C  
ATOM   3539  CG  PRO A 218     144.782  22.682  58.533  1.00  0.360          C  
ATOM   3540  CD  PRO A 218     144.004  22.334  59.787  1.00  0.360          C  
ATOM   3541  HA  PRO A 218     142.611  21.005  57.235  1.00  0.290          H  
ATOM   3542 1HB  PRO A 218     145.526  20.738  57.924  1.00  0.430          H  
ATOM   3543 2HB  PRO A 218     144.778  21.653  56.610  1.00  0.430          H  
ATOM   3544 1HG  PRO A 218     145.831  22.932  58.742  1.00  0.430          H  
ATOM   3545 2HG  PRO A 218     144.358  23.536  57.980  1.00  0.430          H  
ATOM   3546 1HD  PRO A 218     144.627  21.758  60.489  1.00  0.430          H  
ATOM   3547 2HD  PRO A 218     143.634  23.228  60.203  1.00  0.430          H  
ATOM   3548  N   ILE A 219     142.744  18.524  57.485  1.00  0.200          N  
ATOM   3549  CA  ILE A 219     142.818  17.069  57.469  1.00  0.240          C  
ATOM   3550  C   ILE A 219     142.964  16.547  56.057  1.00  0.210          C  
ATOM   3551  O   ILE A 219     142.151  16.900  55.206  1.00  0.160          O  
ATOM   3552  CB  ILE A 219     141.554  16.421  58.061  1.00  0.320          C  
ATOM   3553  CG1 ILE A 219     141.360  16.792  59.577  1.00  0.320          C  
ATOM   3554  CG2 ILE A 219     141.456  14.896  57.723  1.00  0.320          C  
ATOM   3555  CD1 ILE A 219     140.085  16.162  60.229  1.00  0.320          C  
ATOM   3556  H   ILE A 219     142.027  18.974  56.902  1.00  0.240          H  
ATOM   3557  HA  ILE A 219     143.691  16.757  58.040  1.00  0.290          H  
ATOM   3558  HB  ILE A 219     140.756  16.920  57.591  1.00  0.380          H  
ATOM   3559 1HG1 ILE A 219     142.225  16.526  60.135  1.00  0.380          H  
ATOM   3560 2HG1 ILE A 219     141.258  17.879  59.640  1.00  0.380          H  
ATOM   3561 1HG2 ILE A 219     140.519  14.510  58.079  1.00  0.380          H  
ATOM   3562 2HG2 ILE A 219     141.494  14.731  56.654  1.00  0.380          H  
ATOM   3563 3HG2 ILE A 219     142.251  14.351  58.163  1.00  0.380          H  
ATOM   3564 1HD1 ILE A 219     140.012  16.488  61.260  1.00  0.380          H  
ATOM   3565 2HD1 ILE A 219     139.201  16.466  59.688  1.00  0.380          H  
ATOM   3566 3HD1 ILE A 219     140.141  15.080  60.219  1.00  0.380          H  
ATOM   3567  N   TYR A 220     143.938  15.691  55.777  1.00  0.270          N  
ATOM   3568  CA  TYR A 220     143.961  15.167  54.418  1.00  0.250          C  
ATOM   3569  C   TYR A 220     143.587  13.679  54.441  1.00  0.280          C  
ATOM   3570  O   TYR A 220     143.859  12.973  55.418  1.00  0.320          O  
ATOM   3571  CB  TYR A 220     145.302  15.484  53.785  1.00  0.360          C  
ATOM   3572  CG  TYR A 220     145.483  16.991  53.621  1.00  0.360          C  
ATOM   3573  CD1 TYR A 220     145.902  17.743  54.702  1.00  0.360          C  
ATOM   3574  CD2 TYR A 220     145.221  17.620  52.413  1.00  0.360          C  
ATOM   3575  CE1 TYR A 220     146.027  19.102  54.589  1.00  0.360          C  
ATOM   3576  CE2 TYR A 220     145.370  19.001  52.306  1.00  0.360          C  
ATOM   3577  CZ  TYR A 220     145.763  19.726  53.415  1.00  0.360          C  
ATOM   3578  OH  TYR A 220     145.935  21.070  53.369  1.00  0.360          O  
ATOM   3579  H   TYR A 220     144.675  15.422  56.445  1.00  0.320          H  
ATOM   3580  HA  TYR A 220     143.208  15.668  53.819  1.00  0.300          H  
ATOM   3581 1HB  TYR A 220     146.101  15.108  54.389  1.00  0.430          H  
ATOM   3582 2HB  TYR A 220     145.364  15.016  52.803  1.00  0.430          H  
ATOM   3583  HD1 TYR A 220     146.118  17.255  55.646  1.00  0.430          H  
ATOM   3584  HD2 TYR A 220     144.896  17.037  51.551  1.00  0.430          H  
ATOM   3585  HE1 TYR A 220     146.342  19.700  55.422  1.00  0.430          H  
ATOM   3586  HE2 TYR A 220     145.169  19.511  51.357  1.00  0.430          H  
ATOM   3587  HH  TYR A 220     145.998  21.376  52.445  1.00  0.430          H  
ATOM   3588  N   GLU A 221     142.947  13.217  53.371  1.00  0.240          N  
ATOM   3589  CA  GLU A 221     142.520  11.824  53.202  1.00  0.270          C  
ATOM   3590  C   GLU A 221     142.955  11.159  51.884  1.00  0.320          C  
ATOM   3591  O   GLU A 221     143.410  11.808  50.939  1.00  0.350          O  
ATOM   3592  CB  GLU A 221     140.986  11.658  53.385  1.00  0.370          C  
ATOM   3593  CG  GLU A 221     140.457  11.821  54.831  1.00  0.370          C  
ATOM   3594  CD  GLU A 221     138.943  11.419  55.026  1.00  0.370          C  
ATOM   3595  OE1 GLU A 221     138.294  10.943  54.083  1.00  0.370          O  
ATOM   3596  OE2 GLU A 221     138.455  11.560  56.132  1.00  0.370          O  
ATOM   3597  H   GLU A 221     142.731  13.888  52.635  1.00  0.290          H  
ATOM   3598  HA  GLU A 221     142.980  11.250  53.999  1.00  0.320          H  
ATOM   3599 1HB  GLU A 221     140.479  12.410  52.785  1.00  0.440          H  
ATOM   3600 2HB  GLU A 221     140.677  10.696  53.013  1.00  0.440          H  
ATOM   3601 1HG  GLU A 221     141.070  11.198  55.480  1.00  0.440          H  
ATOM   3602 2HG  GLU A 221     140.607  12.847  55.136  1.00  0.440          H  
ATOM   3603  N   CYS A 222     142.870   9.826  51.912  1.00  0.340          N  
ATOM   3604  CA  CYS A 222     143.126   8.897  50.812  1.00  0.380          C  
ATOM   3605  C   CYS A 222     142.205   9.175  49.628  1.00  0.560          C  
ATOM   3606  O   CYS A 222     140.978   9.224  49.770  1.00  0.790          O  
ATOM   3607  CB  CYS A 222     142.922   7.471  51.373  1.00  0.520          C  
ATOM   3608  SG  CYS A 222     143.023   6.055  50.246  1.00  0.520          S  
ATOM   3609  H   CYS A 222     142.508   9.444  52.777  1.00  0.410          H  
ATOM   3610  HA  CYS A 222     144.159   9.004  50.494  1.00  0.460          H  
ATOM   3611 1HB  CYS A 222     143.658   7.305  52.143  1.00  0.620          H  
ATOM   3612 2HB  CYS A 222     141.956   7.437  51.861  1.00  0.620          H  
ATOM   3613  N   ASN A 223     142.782   9.458  48.461  1.00  0.540          N  
ATOM   3614  CA  ASN A 223     142.013   9.806  47.262  1.00  0.760          C  
ATOM   3615  C   ASN A 223     141.745   8.599  46.340  1.00  0.810          C  
ATOM   3616  O   ASN A 223     142.017   7.452  46.682  1.00  0.660          O  
ATOM   3617  CB  ASN A 223     142.674  10.976  46.539  1.00  0.980          C  
ATOM   3618  CG  ASN A 223     143.957  10.701  45.947  1.00  0.980          C  
ATOM   3619  OD1 ASN A 223     144.212   9.589  45.468  1.00  0.980          O  
ATOM   3620  ND2 ASN A 223     144.799  11.709  45.949  1.00  0.980          N  
ATOM   3621  H   ASN A 223     143.792   9.436  48.403  1.00  0.650          H  
ATOM   3622  HA  ASN A 223     141.032  10.158  47.590  1.00  0.910          H  
ATOM   3623 1HB  ASN A 223     142.007  11.398  45.786  1.00  1.170          H  
ATOM   3624 2HB  ASN A 223     142.878  11.750  47.258  1.00  1.170          H  
ATOM   3625 1HD2 ASN A 223     145.727  11.590  45.517  1.00  1.170          H  
ATOM   3626 2HD2 ASN A 223     144.502  12.614  46.362  1.00  1.170          H  
ATOM   3627  N   SER A 224     141.208   8.862  45.150  1.00  1.030          N  
ATOM   3628  CA  SER A 224     140.840   7.822  44.182  1.00  1.110          C  
ATOM   3629  C   SER A 224     142.030   7.078  43.559  1.00  1.090          C  
ATOM   3630  O   SER A 224     141.850   6.062  42.884  1.00  1.160          O  
ATOM   3631  CB  SER A 224     140.026   8.431  43.068  1.00  1.520          C  
ATOM   3632  OG  SER A 224     140.812   9.298  42.319  1.00  1.520          O  
ATOM   3633  H   SER A 224     141.028   9.820  44.889  1.00  1.240          H  
ATOM   3634  HA  SER A 224     140.223   7.087  44.702  1.00  1.330          H  
ATOM   3635 1HB  SER A 224     139.641   7.641  42.427  1.00  1.830          H  
ATOM   3636 2HB  SER A 224     139.175   8.968  43.482  1.00  1.830          H  
ATOM   3637  HG  SER A 224     140.261   9.592  41.587  1.00  1.830          H  
ATOM   3638  N   ARG A 225     143.238   7.608  43.747  1.00  1.040          N  
ATOM   3639  CA  ARG A 225     144.469   7.039  43.212  1.00  1.070          C  
ATOM   3640  C   ARG A 225     145.347   6.510  44.346  1.00  0.900          C  
ATOM   3641  O   ARG A 225     146.524   6.189  44.179  1.00  0.950          O  
ATOM   3642  CB  ARG A 225     145.191   8.099  42.395  1.00  1.490          C  
ATOM   3643  CG  ARG A 225     144.421   8.609  41.160  1.00  1.490          C  
ATOM   3644  CD  ARG A 225     144.297   7.569  40.093  1.00  1.490          C  
ATOM   3645  NE  ARG A 225     145.629   7.141  39.616  1.00  1.490          N  
ATOM   3646  CZ  ARG A 225     146.361   7.737  38.630  1.00  1.490          C  
ATOM   3647  NH1 ARG A 225     145.908   8.785  37.958  1.00  1.490          N  
ATOM   3648  NH2 ARG A 225     147.565   7.262  38.335  1.00  1.490          N  
ATOM   3649  H   ARG A 225     143.324   8.444  44.324  1.00  1.250          H  
ATOM   3650  HA  ARG A 225     144.217   6.197  42.574  1.00  1.280          H  
ATOM   3651 1HB  ARG A 225     145.395   8.964  43.027  1.00  1.780          H  
ATOM   3652 2HB  ARG A 225     146.136   7.727  42.056  1.00  1.780          H  
ATOM   3653 1HG  ARG A 225     143.422   8.932  41.448  1.00  1.780          H  
ATOM   3654 2HG  ARG A 225     144.949   9.442  40.731  1.00  1.780          H  
ATOM   3655 1HD  ARG A 225     143.760   6.698  40.458  1.00  1.780          H  
ATOM   3656 2HD  ARG A 225     143.745   7.990  39.253  1.00  1.780          H  
ATOM   3657  HE  ARG A 225     146.043   6.340  40.078  1.00  1.780          H  
ATOM   3658 1HH1 ARG A 225     144.987   9.199  38.155  1.00  1.780          H  
ATOM   3659 2HH1 ARG A 225     146.476   9.206  37.241  1.00  1.780          H  
ATOM   3660 1HH2 ARG A 225     147.970   6.477  38.868  1.00  1.780          H  
ATOM   3661 2HH2 ARG A 225     148.118   7.698  37.618  1.00  1.780          H  
ATOM   3662  N   CYS A 226     144.757   6.420  45.510  1.00  0.770          N  
ATOM   3663  CA  CYS A 226     145.366   5.901  46.709  1.00  0.740          C  
ATOM   3664  C   CYS A 226     145.566   4.392  46.593  1.00  0.810          C  
ATOM   3665  O   CYS A 226     144.636   3.688  46.210  1.00  0.870          O  
ATOM   3666  CB  CYS A 226     144.436   6.252  47.830  1.00  1.050          C  
ATOM   3667  SG  CYS A 226     144.850   5.815  49.401  1.00  1.050          S  
ATOM   3668  H   CYS A 226     143.778   6.712  45.591  1.00  0.920          H  
ATOM   3669  HA  CYS A 226     146.323   6.386  46.849  1.00  0.890          H  
ATOM   3670 1HB  CYS A 226     144.292   7.317  47.817  1.00  1.260          H  
ATOM   3671 2HB  CYS A 226     143.470   5.794  47.615  1.00  1.260          H  
ATOM   3672  N   ARG A 227     146.747   3.868  46.960  1.00  0.770          N  
ATOM   3673  CA  ARG A 227     146.980   2.424  46.874  1.00  0.750          C  
ATOM   3674  C   ARG A 227     146.290   1.637  48.000  1.00  0.660          C  
ATOM   3675  O   ARG A 227     146.260   0.401  47.981  1.00  1.170          O  
ATOM   3676  CB  ARG A 227     148.478   2.144  46.875  1.00  1.060          C  
ATOM   3677  CG  ARG A 227     149.215   2.601  45.597  1.00  1.060          C  
ATOM   3678  CD  ARG A 227     150.705   2.416  45.682  1.00  1.060          C  
ATOM   3679  NE  ARG A 227     151.126   1.013  45.719  1.00  1.060          N  
ATOM   3680  CZ  ARG A 227     151.388   0.244  44.628  1.00  1.060          C  
ATOM   3681  NH1 ARG A 227     151.266   0.735  43.405  1.00  1.060          N  
ATOM   3682  NH2 ARG A 227     151.766  -1.010  44.787  1.00  1.060          N  
ATOM   3683  H   ARG A 227     147.522   4.458  47.272  1.00  0.920          H  
ATOM   3684  HA  ARG A 227     146.576   2.082  45.924  1.00  0.900          H  
ATOM   3685 1HB  ARG A 227     148.940   2.655  47.715  1.00  1.270          H  
ATOM   3686 2HB  ARG A 227     148.656   1.097  47.012  1.00  1.270          H  
ATOM   3687 1HG  ARG A 227     148.846   2.027  44.750  1.00  1.270          H  
ATOM   3688 2HG  ARG A 227     149.019   3.662  45.430  1.00  1.270          H  
ATOM   3689 1HD  ARG A 227     151.175   2.898  44.833  1.00  1.270          H  
ATOM   3690 2HD  ARG A 227     151.060   2.889  46.589  1.00  1.270          H  
ATOM   3691  HE  ARG A 227     151.229   0.581  46.653  1.00  1.270          H  
ATOM   3692 1HH1 ARG A 227     150.975   1.688  43.268  1.00  1.270          H  
ATOM   3693 2HH1 ARG A 227     151.468   0.152  42.606  1.00  1.270          H  
ATOM   3694 1HH2 ARG A 227     151.863  -1.381  45.723  1.00  1.270          H  
ATOM   3695 2HH2 ARG A 227     151.967  -1.588  43.989  1.00  1.270          H  
ATOM   3696  N   CYS A 228     145.753   2.357  48.974  1.00  0.860          N  
ATOM   3697  CA  CYS A 228     145.051   1.784  50.117  1.00  0.880          C  
ATOM   3698  C   CYS A 228     143.570   1.590  49.811  1.00  0.880          C  
ATOM   3699  O   CYS A 228     142.981   2.316  49.024  1.00  0.830          O  
ATOM   3700  CB  CYS A 228     145.186   2.654  51.354  1.00  1.220          C  
ATOM   3701  SG  CYS A 228     144.382   1.948  52.801  1.00  1.220          S  
ATOM   3702  H   CYS A 228     145.821   3.362  48.904  1.00  1.030          H  
ATOM   3703  HA  CYS A 228     145.487   0.819  50.333  1.00  1.060          H  
ATOM   3704 1HB  CYS A 228     146.242   2.803  51.586  1.00  1.470          H  
ATOM   3705 2HB  CYS A 228     144.743   3.623  51.172  1.00  1.470          H  
ATOM   3706  N   GLY A 229     143.001   0.553  50.416  1.00  0.950          N  
ATOM   3707  CA  GLY A 229     141.593   0.237  50.305  1.00  0.990          C  
ATOM   3708  C   GLY A 229     140.863   0.843  51.487  1.00  0.900          C  
ATOM   3709  O   GLY A 229     141.089   1.995  51.864  1.00  0.860          O  
ATOM   3710  H   GLY A 229     143.560  -0.017  51.041  1.00  1.140          H  
ATOM   3711 1HA  GLY A 229     141.189   0.627  49.373  1.00  1.190          H  
ATOM   3712 2HA  GLY A 229     141.460  -0.843  50.300  1.00  1.190          H  
ATOM   3713  N   TYR A 230     139.972   0.075  52.085  1.00  0.920          N  
ATOM   3714  CA  TYR A 230     139.155   0.605  53.163  1.00  0.860          C  
ATOM   3715  C   TYR A 230     139.697   0.218  54.534  1.00  0.870          C  
ATOM   3716  O   TYR A 230     139.022   0.377  55.551  1.00  0.860          O  
ATOM   3717  CB  TYR A 230     137.717   0.162  52.949  1.00  1.230          C  
ATOM   3718  CG  TYR A 230     137.174   0.747  51.661  1.00  1.230          C  
ATOM   3719  CD1 TYR A 230     137.139  -0.027  50.510  1.00  1.230          C  
ATOM   3720  CD2 TYR A 230     136.739   2.062  51.623  1.00  1.230          C  
ATOM   3721  CE1 TYR A 230     136.670   0.511  49.331  1.00  1.230          C  
ATOM   3722  CE2 TYR A 230     136.270   2.599  50.441  1.00  1.230          C  
ATOM   3723  CZ  TYR A 230     136.235   1.829  49.300  1.00  1.230          C  
ATOM   3724  OH  TYR A 230     135.764   2.366  48.121  1.00  1.230          O  
ATOM   3725  H   TYR A 230     139.833  -0.875  51.772  1.00  1.100          H  
ATOM   3726  HA  TYR A 230     139.182   1.690  53.113  1.00  1.030          H  
ATOM   3727 1HB  TYR A 230     137.664  -0.926  52.894  1.00  1.470          H  
ATOM   3728 2HB  TYR A 230     137.091   0.492  53.777  1.00  1.470          H  
ATOM   3729  HD1 TYR A 230     137.483  -1.060  50.533  1.00  1.470          H  
ATOM   3730  HD2 TYR A 230     136.769   2.674  52.523  1.00  1.470          H  
ATOM   3731  HE1 TYR A 230     136.643  -0.097  48.427  1.00  1.470          H  
ATOM   3732  HE2 TYR A 230     135.930   3.633  50.409  1.00  1.470          H  
ATOM   3733  HH  TYR A 230     135.814   1.705  47.426  1.00  1.470          H  
ATOM   3734  N   ASP A 231     140.929  -0.291  54.557  1.00  0.920          N  
ATOM   3735  CA  ASP A 231     141.610  -0.664  55.775  1.00  0.960          C  
ATOM   3736  C   ASP A 231     142.498   0.448  56.377  1.00  0.990          C  
ATOM   3737  O   ASP A 231     143.106   0.261  57.440  1.00  1.170          O  
ATOM   3738  CB  ASP A 231     142.345  -1.987  55.518  1.00  1.330          C  
ATOM   3739  CG  ASP A 231     143.296  -1.944  54.318  1.00  1.330          C  
ATOM   3740  OD1 ASP A 231     142.966  -1.257  53.354  1.00  1.330          O  
ATOM   3741  OD2 ASP A 231     144.333  -2.598  54.351  1.00  1.330          O  
ATOM   3742  H   ASP A 231     141.444  -0.419  53.680  1.00  1.100          H  
ATOM   3743  HA  ASP A 231     140.843  -0.884  56.520  1.00  1.150          H  
ATOM   3744 1HB  ASP A 231     142.917  -2.264  56.399  1.00  1.590          H  
ATOM   3745 2HB  ASP A 231     141.611  -2.777  55.347  1.00  1.590          H  
ATOM   3746  N   CYS A 232     142.505   1.633  55.760  1.00  0.830          N  
ATOM   3747  CA  CYS A 232     143.253   2.778  56.284  1.00  0.850          C  
ATOM   3748  C   CYS A 232     142.416   3.687  57.183  1.00  0.870          C  
ATOM   3749  O   CYS A 232     141.214   3.832  56.974  1.00  0.800          O  
ATOM   3750  CB  CYS A 232     143.825   3.672  55.185  1.00  1.180          C  
ATOM   3751  SG  CYS A 232     145.158   3.026  54.321  1.00  1.180          S  
ATOM   3752  H   CYS A 232     141.986   1.718  54.890  1.00  1.000          H  
ATOM   3753  HA  CYS A 232     144.087   2.367  56.843  1.00  1.020          H  
ATOM   3754 1HB  CYS A 232     143.041   3.916  54.461  1.00  1.420          H  
ATOM   3755 2HB  CYS A 232     144.151   4.588  55.608  1.00  1.420          H  
ATOM   3756  N   PRO A 233     143.055   4.425  58.114  1.00  0.940          N  
ATOM   3757  CA  PRO A 233     142.456   5.423  58.980  1.00  0.950          C  
ATOM   3758  C   PRO A 233     142.283   6.788  58.324  1.00  0.680          C  
ATOM   3759  O   PRO A 233     142.147   7.780  59.028  1.00  0.510          O  
ATOM   3760  CB  PRO A 233     143.463   5.497  60.131  1.00  1.420          C  
ATOM   3761  CG  PRO A 233     144.799   5.263  59.466  1.00  1.420          C  
ATOM   3762  CD  PRO A 233     144.513   4.205  58.403  1.00  1.420          C  
ATOM   3763  HA  PRO A 233     141.486   5.044  59.337  1.00  1.140          H  
ATOM   3764 1HB  PRO A 233     143.397   6.481  60.629  1.00  1.710          H  
ATOM   3765 2HB  PRO A 233     143.221   4.743  60.897  1.00  1.710          H  
ATOM   3766 1HG  PRO A 233     145.183   6.201  59.033  1.00  1.710          H  
ATOM   3767 2HG  PRO A 233     145.540   4.935  60.213  1.00  1.710          H  
ATOM   3768 1HD  PRO A 233     145.161   4.399  57.543  1.00  1.710          H  
ATOM   3769 2HD  PRO A 233     144.674   3.202  58.834  1.00  1.710          H  
ATOM   3770  N   ASN A 234     142.348   6.867  56.994  1.00  0.690          N  
ATOM   3771  CA  ASN A 234     142.235   8.152  56.343  1.00  0.510          C  
ATOM   3772  C   ASN A 234     141.220   8.145  55.204  1.00  0.330          C  
ATOM   3773  O   ASN A 234     141.473   8.680  54.125  1.00  0.310          O  
ATOM   3774  CB  ASN A 234     143.603   8.605  55.876  1.00  0.790          C  
ATOM   3775  CG  ASN A 234     144.187   7.707  54.878  1.00  0.790          C  
ATOM   3776  OD1 ASN A 234     143.621   6.654  54.601  1.00  0.790          O  
ATOM   3777  ND2 ASN A 234     145.307   8.075  54.327  1.00  0.790          N  
ATOM   3778  H   ASN A 234     142.458   6.041  56.418  1.00  0.830          H  
ATOM   3779  HA  ASN A 234     141.876   8.879  57.073  1.00  0.610          H  
ATOM   3780 1HB  ASN A 234     143.551   9.609  55.478  1.00  0.940          H  
ATOM   3781 2HB  ASN A 234     144.264   8.626  56.714  1.00  0.940          H  
ATOM   3782 1HD2 ASN A 234     145.736   7.495  53.628  1.00  0.940          H  
ATOM   3783 2HD2 ASN A 234     145.738   8.942  54.592  1.00  0.940          H  
ATOM   3784  N   ARG A 235     140.065   7.541  55.465  1.00  0.290          N  
ATOM   3785  CA  ARG A 235     138.885   7.561  54.600  1.00  0.310          C  
ATOM   3786  C   ARG A 235     137.705   7.750  55.527  1.00  0.320          C  
ATOM   3787  O   ARG A 235     136.594   7.334  55.227  1.00  0.370          O  
ATOM   3788  CB  ARG A 235     138.644   6.288  53.776  1.00  0.430          C  
ATOM   3789  CG  ARG A 235     139.607   5.947  52.625  1.00  0.430          C  
ATOM   3790  CD  ARG A 235     139.080   4.743  51.889  1.00  0.430          C  
ATOM   3791  NE  ARG A 235     139.943   4.244  50.802  1.00  0.430          N  
ATOM   3792  CZ  ARG A 235     139.949   4.657  49.498  1.00  0.430          C  
ATOM   3793  NH1 ARG A 235     139.141   5.622  49.089  1.00  0.430          N  
ATOM   3794  NH2 ARG A 235     140.788   4.084  48.625  1.00  0.430          N  
ATOM   3795  H   ARG A 235     139.983   7.060  56.355  1.00  0.350          H  
ATOM   3796  HA  ARG A 235     138.944   8.415  53.921  1.00  0.370          H  
ATOM   3797 1HB  ARG A 235     138.644   5.431  54.450  1.00  0.510          H  
ATOM   3798 2HB  ARG A 235     137.649   6.345  53.332  1.00  0.510          H  
ATOM   3799 1HG  ARG A 235     139.664   6.791  51.932  1.00  0.510          H  
ATOM   3800 2HG  ARG A 235     140.604   5.720  53.016  1.00  0.510          H  
ATOM   3801 1HD  ARG A 235     138.975   3.944  52.613  1.00  0.510          H  
ATOM   3802 2HD  ARG A 235     138.103   4.973  51.477  1.00  0.510          H  
ATOM   3803  HE  ARG A 235     140.587   3.486  51.063  1.00  0.510          H  
ATOM   3804 1HH1 ARG A 235     138.510   6.064  49.735  1.00  0.510          H  
ATOM   3805 2HH1 ARG A 235     139.164   5.926  48.125  1.00  0.510          H  
ATOM   3806 1HH2 ARG A 235     141.456   3.346  48.921  1.00  0.510          H  
ATOM   3807 2HH2 ARG A 235     140.831   4.373  47.661  1.00  0.510          H  
ATOM   3808  N   VAL A 236     137.955   8.328  56.692  1.00  0.290          N  
ATOM   3809  CA  VAL A 236     136.941   8.433  57.732  1.00  0.300          C  
ATOM   3810  C   VAL A 236     135.710   9.228  57.306  1.00  0.280          C  
ATOM   3811  O   VAL A 236     134.586   8.809  57.577  1.00  0.290          O  
ATOM   3812  CB  VAL A 236     137.574   9.047  58.992  1.00  0.420          C  
ATOM   3813  CG1 VAL A 236     136.506   9.365  60.049  1.00  0.420          C  
ATOM   3814  CG2 VAL A 236     138.644   8.074  59.547  1.00  0.420          C  
ATOM   3815  H   VAL A 236     138.878   8.713  56.846  1.00  0.350          H  
ATOM   3816  HA  VAL A 236     136.616   7.424  57.982  1.00  0.360          H  
ATOM   3817  HB  VAL A 236     138.038   9.972  58.722  1.00  0.500          H  
ATOM   3818 1HG1 VAL A 236     136.984   9.809  60.919  1.00  0.500          H  
ATOM   3819 2HG1 VAL A 236     135.783  10.065  59.645  1.00  0.500          H  
ATOM   3820 3HG1 VAL A 236     136.000   8.451  60.347  1.00  0.500          H  
ATOM   3821 1HG2 VAL A 236     139.113   8.514  60.423  1.00  0.500          H  
ATOM   3822 2HG2 VAL A 236     138.180   7.141  59.823  1.00  0.500          H  
ATOM   3823 3HG2 VAL A 236     139.405   7.890  58.796  1.00  0.500          H  
ATOM   3824  N   VAL A 237     135.909  10.361  56.654  1.00  0.240          N  
ATOM   3825  CA  VAL A 237     134.786  11.141  56.177  1.00  0.230          C  
ATOM   3826  C   VAL A 237     134.214  10.506  54.926  1.00  0.230          C  
ATOM   3827  O   VAL A 237     133.005  10.317  54.807  1.00  0.270          O  
ATOM   3828  CB  VAL A 237     135.219  12.580  55.910  1.00  0.330          C  
ATOM   3829  CG1 VAL A 237     134.092  13.420  55.253  1.00  0.330          C  
ATOM   3830  CG2 VAL A 237     135.622  13.148  57.215  1.00  0.330          C  
ATOM   3831  H   VAL A 237     136.863  10.684  56.461  1.00  0.290          H  
ATOM   3832  HA  VAL A 237     134.018  11.147  56.948  1.00  0.280          H  
ATOM   3833  HB  VAL A 237     136.067  12.582  55.227  1.00  0.390          H  
ATOM   3834 1HG1 VAL A 237     134.448  14.431  55.086  1.00  0.390          H  
ATOM   3835 2HG1 VAL A 237     133.801  12.989  54.293  1.00  0.390          H  
ATOM   3836 3HG1 VAL A 237     133.229  13.450  55.894  1.00  0.390          H  
ATOM   3837 1HG2 VAL A 237     135.947  14.132  57.067  1.00  0.390          H  
ATOM   3838 2HG2 VAL A 237     134.788  13.135  57.886  1.00  0.390          H  
ATOM   3839 3HG2 VAL A 237     136.426  12.555  57.636  1.00  0.390          H  
ATOM   3840  N   GLN A 238     135.091  10.142  53.987  1.00  0.200          N  
ATOM   3841  CA  GLN A 238     134.608   9.563  52.733  1.00  0.200          C  
ATOM   3842  C   GLN A 238     133.782   8.285  52.922  1.00  0.290          C  
ATOM   3843  O   GLN A 238     132.832   8.040  52.164  1.00  0.310          O  
ATOM   3844  CB  GLN A 238     135.780   9.254  51.819  1.00  0.280          C  
ATOM   3845  CG  GLN A 238     136.456  10.461  51.273  1.00  0.280          C  
ATOM   3846  CD  GLN A 238     137.649  10.081  50.503  1.00  0.280          C  
ATOM   3847  OE1 GLN A 238     137.568   9.754  49.311  1.00  0.280          O  
ATOM   3848  NE2 GLN A 238     138.770  10.082  51.182  1.00  0.280          N  
ATOM   3849  H   GLN A 238     136.096  10.333  54.126  1.00  0.240          H  
ATOM   3850  HA  GLN A 238     133.972  10.303  52.248  1.00  0.240          H  
ATOM   3851 1HB  GLN A 238     136.525   8.675  52.372  1.00  0.340          H  
ATOM   3852 2HB  GLN A 238     135.442   8.646  50.985  1.00  0.340          H  
ATOM   3853 1HG  GLN A 238     135.767  10.966  50.615  1.00  0.340          H  
ATOM   3854 2HG  GLN A 238     136.756  11.119  52.088  1.00  0.340          H  
ATOM   3855 1HE2 GLN A 238     139.639   9.799  50.724  1.00  0.340          H  
ATOM   3856 2HE2 GLN A 238     138.769  10.365  52.174  1.00  0.340          H  
ATOM   3857  N   LYS A 239     134.139   7.471  53.920  1.00  0.390          N  
ATOM   3858  CA  LYS A 239     133.455   6.224  54.223  1.00  0.490          C  
ATOM   3859  C   LYS A 239     131.956   6.414  54.469  1.00  0.520          C  
ATOM   3860  O   LYS A 239     131.157   5.581  54.033  1.00  0.560          O  
ATOM   3861  CB  LYS A 239     134.113   5.544  55.438  1.00  0.650          C  
ATOM   3862  CG  LYS A 239     133.520   4.193  55.859  1.00  0.650          C  
ATOM   3863  CD  LYS A 239     134.311   3.571  57.044  1.00  0.650          C  
ATOM   3864  CE  LYS A 239     133.598   2.329  57.597  1.00  0.650          C  
ATOM   3865  NZ  LYS A 239     133.708   1.136  56.677  1.00  0.650          N  
ATOM   3866  H   LYS A 239     134.954   7.702  54.488  1.00  0.470          H  
ATOM   3867  HA  LYS A 239     133.568   5.563  53.366  1.00  0.590          H  
ATOM   3868 1HB  LYS A 239     135.159   5.365  55.217  1.00  0.780          H  
ATOM   3869 2HB  LYS A 239     134.074   6.225  56.295  1.00  0.780          H  
ATOM   3870 1HG  LYS A 239     132.485   4.345  56.173  1.00  0.780          H  
ATOM   3871 2HG  LYS A 239     133.526   3.515  55.008  1.00  0.780          H  
ATOM   3872 1HD  LYS A 239     135.312   3.288  56.708  1.00  0.780          H  
ATOM   3873 2HD  LYS A 239     134.407   4.311  57.839  1.00  0.780          H  
ATOM   3874 1HE  LYS A 239     134.000   2.066  58.573  1.00  0.780          H  
ATOM   3875 2HE  LYS A 239     132.553   2.587  57.712  1.00  0.780          H  
ATOM   3876 1HZ  LYS A 239     133.156   0.336  57.063  1.00  0.780          H  
ATOM   3877 2HZ  LYS A 239     133.339   1.362  55.772  1.00  0.780          H  
ATOM   3878 3HZ  LYS A 239     134.673   0.867  56.576  1.00  0.780          H  
ATOM   3879  N   GLY A 240     131.552   7.487  55.164  1.00  0.500          N  
ATOM   3880  CA  GLY A 240     130.141   7.673  55.500  1.00  0.560          C  
ATOM   3881  C   GLY A 240     129.905   7.873  57.001  1.00  0.610          C  
ATOM   3882  O   GLY A 240     130.791   7.676  57.831  1.00  0.740          O  
ATOM   3883  H   GLY A 240     132.223   8.213  55.432  1.00  0.600          H  
ATOM   3884 1HA  GLY A 240     129.761   8.539  54.958  1.00  0.670          H  
ATOM   3885 2HA  GLY A 240     129.569   6.814  55.158  1.00  0.670          H  
ATOM   3886  N   ILE A 241     128.682   8.276  57.341  1.00  0.550          N  
ATOM   3887  CA  ILE A 241     128.265   8.570  58.717  1.00  0.550          C  
ATOM   3888  C   ILE A 241     128.368   7.336  59.598  1.00  0.470          C  
ATOM   3889  O   ILE A 241     127.877   6.283  59.221  1.00  0.460          O  
ATOM   3890  CB  ILE A 241     126.805   9.097  58.705  1.00  0.770          C  
ATOM   3891  CG1 ILE A 241     126.779  10.449  57.992  1.00  0.770          C  
ATOM   3892  CG2 ILE A 241     126.147   9.071  60.071  1.00  0.770          C  
ATOM   3893  CD1 ILE A 241     125.397  11.064  57.770  1.00  0.770          C  
ATOM   3894  H   ILE A 241     128.005   8.384  56.601  1.00  0.660          H  
ATOM   3895  HA  ILE A 241     128.918   9.343  59.128  1.00  0.660          H  
ATOM   3896  HB  ILE A 241     126.236   8.469  58.110  1.00  0.920          H  
ATOM   3897 1HG1 ILE A 241     127.369  11.093  58.534  1.00  0.920          H  
ATOM   3898 2HG1 ILE A 241     127.235  10.327  57.019  1.00  0.920          H  
ATOM   3899 1HG2 ILE A 241     125.115   9.401  60.005  1.00  0.920          H  
ATOM   3900 2HG2 ILE A 241     126.145   8.063  60.411  1.00  0.920          H  
ATOM   3901 3HG2 ILE A 241     126.669   9.690  60.774  1.00  0.920          H  
ATOM   3902 1HD1 ILE A 241     125.505  12.016  57.248  1.00  0.920          H  
ATOM   3903 2HD1 ILE A 241     124.791  10.403  57.183  1.00  0.920          H  
ATOM   3904 3HD1 ILE A 241     124.911  11.245  58.722  1.00  0.920          H  
ATOM   3905  N   ARG A 242     128.989   7.441  60.784  1.00  0.420          N  
ATOM   3906  CA  ARG A 242     129.129   6.239  61.608  1.00  0.360          C  
ATOM   3907  C   ARG A 242     127.987   5.971  62.586  1.00  0.220          C  
ATOM   3908  O   ARG A 242     128.032   4.991  63.331  1.00  0.250          O  
ATOM   3909  CB  ARG A 242     130.436   6.282  62.380  1.00  0.530          C  
ATOM   3910  CG  ARG A 242     131.676   6.173  61.516  1.00  0.530          C  
ATOM   3911  CD  ARG A 242     132.909   6.140  62.331  1.00  0.530          C  
ATOM   3912  NE  ARG A 242     134.091   5.907  61.503  1.00  0.530          N  
ATOM   3913  CZ  ARG A 242     135.342   5.661  61.969  1.00  0.530          C  
ATOM   3914  NH1 ARG A 242     135.578   5.631  63.276  1.00  0.530          N  
ATOM   3915  NH2 ARG A 242     136.312   5.439  61.103  1.00  0.530          N  
ATOM   3916  H   ARG A 242     129.390   8.324  61.125  1.00  0.500          H  
ATOM   3917  HA  ARG A 242     129.186   5.387  60.932  1.00  0.430          H  
ATOM   3918 1HB  ARG A 242     130.507   7.222  62.919  1.00  0.630          H  
ATOM   3919 2HB  ARG A 242     130.461   5.478  63.114  1.00  0.630          H  
ATOM   3920 1HG  ARG A 242     131.630   5.262  60.922  1.00  0.630          H  
ATOM   3921 2HG  ARG A 242     131.730   7.039  60.848  1.00  0.630          H  
ATOM   3922 1HD  ARG A 242     133.027   7.100  62.842  1.00  0.630          H  
ATOM   3923 2HD  ARG A 242     132.834   5.338  63.064  1.00  0.630          H  
ATOM   3924  HE  ARG A 242     133.956   5.919  60.496  1.00  0.630          H  
ATOM   3925 1HH1 ARG A 242     134.831   5.793  63.927  1.00  0.630          H  
ATOM   3926 2HH1 ARG A 242     136.521   5.428  63.662  1.00  0.630          H  
ATOM   3927 1HH2 ARG A 242     136.114   5.450  60.113  1.00  0.630          H  
ATOM   3928 2HH2 ARG A 242     137.243   5.241  61.426  1.00  0.630          H  
ATOM   3929  N   TYR A 243     126.979   6.832  62.595  1.00  0.150          N  
ATOM   3930  CA  TYR A 243     125.876   6.689  63.532  1.00  0.110          C  
ATOM   3931  C   TYR A 243     124.511   6.791  62.886  1.00  0.180          C  
ATOM   3932  O   TYR A 243     124.295   7.594  61.983  1.00  0.230          O  
ATOM   3933  CB  TYR A 243     125.988   7.782  64.577  1.00  0.170          C  
ATOM   3934  CG  TYR A 243     127.277   7.728  65.259  1.00  0.170          C  
ATOM   3935  CD1 TYR A 243     128.330   8.505  64.784  1.00  0.170          C  
ATOM   3936  CD2 TYR A 243     127.447   6.894  66.336  1.00  0.170          C  
ATOM   3937  CE1 TYR A 243     129.536   8.448  65.397  1.00  0.170          C  
ATOM   3938  CE2 TYR A 243     128.660   6.829  66.947  1.00  0.170          C  
ATOM   3939  CZ  TYR A 243     129.703   7.607  66.492  1.00  0.170          C  
ATOM   3940  OH  TYR A 243     130.916   7.576  67.130  1.00  0.170          O  
ATOM   3941  H   TYR A 243     127.001   7.600  61.945  1.00  0.180          H  
ATOM   3942  HA  TYR A 243     125.946   5.711  64.008  1.00  0.130          H  
ATOM   3943 1HB  TYR A 243     125.880   8.763  64.107  1.00  0.200          H  
ATOM   3944 2HB  TYR A 243     125.191   7.676  65.320  1.00  0.200          H  
ATOM   3945  HD1 TYR A 243     128.191   9.161  63.926  1.00  0.200          H  
ATOM   3946  HD2 TYR A 243     126.620   6.287  66.703  1.00  0.200          H  
ATOM   3947  HE1 TYR A 243     130.359   9.066  65.029  1.00  0.200          H  
ATOM   3948  HE2 TYR A 243     128.798   6.174  67.806  1.00  0.200          H  
ATOM   3949  HH  TYR A 243     131.470   8.235  66.716  1.00  0.200          H  
ATOM   3950  N   ASP A 244     123.568   6.004  63.389  1.00  0.350          N  
ATOM   3951  CA  ASP A 244     122.179   6.134  62.968  1.00  0.490          C  
ATOM   3952  C   ASP A 244     121.672   7.495  63.471  1.00  0.410          C  
ATOM   3953  O   ASP A 244     122.022   7.901  64.598  1.00  0.450          O  
ATOM   3954  CB  ASP A 244     121.349   4.979  63.520  1.00  0.630          C  
ATOM   3955  CG  ASP A 244     121.697   3.616  62.920  1.00  0.630          C  
ATOM   3956  OD1 ASP A 244     122.414   3.532  61.941  1.00  0.630          O  
ATOM   3957  OD2 ASP A 244     121.241   2.653  63.480  1.00  0.630          O  
ATOM   3958  H   ASP A 244     123.816   5.313  64.084  1.00  0.420          H  
ATOM   3959  HA  ASP A 244     122.123   6.124  61.877  1.00  0.590          H  
ATOM   3960 1HB  ASP A 244     121.460   4.927  64.598  1.00  0.760          H  
ATOM   3961 2HB  ASP A 244     120.311   5.157  63.297  1.00  0.760          H  
ATOM   3962  N   LEU A 245     120.856   8.180  62.658  1.00  0.340          N  
ATOM   3963  CA  LEU A 245     120.308   9.499  63.022  1.00  0.260          C  
ATOM   3964  C   LEU A 245     118.791   9.622  62.816  1.00  0.220          C  
ATOM   3965  O   LEU A 245     118.206   8.886  62.022  1.00  0.280          O  
ATOM   3966  CB  LEU A 245     121.048  10.593  62.241  1.00  0.400          C  
ATOM   3967  CG  LEU A 245     122.603  10.734  62.492  1.00  0.400          C  
ATOM   3968  CD1 LEU A 245     123.177  11.677  61.475  1.00  0.400          C  
ATOM   3969  CD2 LEU A 245     122.868  11.256  63.906  1.00  0.400          C  
ATOM   3970  H   LEU A 245     120.596   7.759  61.756  1.00  0.410          H  
ATOM   3971  HA  LEU A 245     120.486   9.657  64.082  1.00  0.310          H  
ATOM   3972 1HB  LEU A 245     120.916  10.377  61.189  1.00  0.480          H  
ATOM   3973 2HB  LEU A 245     120.584  11.549  62.463  1.00  0.480          H  
ATOM   3974  HG  LEU A 245     123.089   9.773  62.364  1.00  0.480          H  
ATOM   3975 1HD1 LEU A 245     124.256  11.779  61.629  1.00  0.480          H  
ATOM   3976 2HD1 LEU A 245     122.997  11.280  60.482  1.00  0.480          H  
ATOM   3977 3HD1 LEU A 245     122.701  12.643  61.577  1.00  0.480          H  
ATOM   3978 1HD2 LEU A 245     123.941  11.360  64.063  1.00  0.480          H  
ATOM   3979 2HD2 LEU A 245     122.383  12.212  64.032  1.00  0.480          H  
ATOM   3980 3HD2 LEU A 245     122.474  10.557  64.628  1.00  0.480          H  
ATOM   3981  N   CYS A 246     118.163  10.569  63.517  1.00  0.140          N  
ATOM   3982  CA  CYS A 246     116.726  10.819  63.374  1.00  0.160          C  
ATOM   3983  C   CYS A 246     116.342  12.281  63.174  1.00  0.200          C  
ATOM   3984  O   CYS A 246     116.810  13.160  63.893  1.00  0.190          O  
ATOM   3985  CB  CYS A 246     116.002  10.299  64.608  1.00  0.220          C  
ATOM   3986  SG  CYS A 246     114.230  10.571  64.647  1.00  0.220          S  
ATOM   3987  H   CYS A 246     118.694  11.110  64.209  1.00  0.170          H  
ATOM   3988  HA  CYS A 246     116.382  10.259  62.515  1.00  0.190          H  
ATOM   3989 1HB  CYS A 246     116.150   9.248  64.634  1.00  0.260          H  
ATOM   3990 2HB  CYS A 246     116.442  10.718  65.506  1.00  0.260          H  
ATOM   3991  HG  CYS A 246     113.986  10.133  63.405  1.00  0.260          H  
ATOM   3992  N   ILE A 247     115.469  12.535  62.187  1.00  0.230          N  
ATOM   3993  CA  ILE A 247     114.974  13.890  61.927  1.00  0.230          C  
ATOM   3994  C   ILE A 247     113.696  14.044  62.753  1.00  0.260          C  
ATOM   3995  O   ILE A 247     112.764  13.253  62.605  1.00  0.320          O  
ATOM   3996  CB  ILE A 247     114.689  14.153  60.432  1.00  0.320          C  
ATOM   3997  CG1 ILE A 247     115.993  13.979  59.609  1.00  0.320          C  
ATOM   3998  CG2 ILE A 247     114.145  15.615  60.275  1.00  0.320          C  
ATOM   3999  CD1 ILE A 247     115.797  13.945  58.102  1.00  0.320          C  
ATOM   4000  H   ILE A 247     115.112  11.746  61.645  1.00  0.280          H  
ATOM   4001  HA  ILE A 247     115.716  14.591  62.259  1.00  0.280          H  
ATOM   4002  HB  ILE A 247     113.953  13.436  60.062  1.00  0.390          H  
ATOM   4003 1HG1 ILE A 247     116.665  14.800  59.847  1.00  0.390          H  
ATOM   4004 2HG1 ILE A 247     116.466  13.047  59.908  1.00  0.390          H  
ATOM   4005 1HG2 ILE A 247     113.928  15.845  59.237  1.00  0.390          H  
ATOM   4006 2HG2 ILE A 247     113.245  15.723  60.845  1.00  0.390          H  
ATOM   4007 3HG2 ILE A 247     114.893  16.325  60.648  1.00  0.390          H  
ATOM   4008 1HD1 ILE A 247     116.761  13.814  57.614  1.00  0.390          H  
ATOM   4009 2HD1 ILE A 247     115.145  13.107  57.843  1.00  0.390          H  
ATOM   4010 3HD1 ILE A 247     115.350  14.870  57.755  1.00  0.390          H  
ATOM   4011  N   PHE A 248     113.632  15.034  63.622  1.00  0.250          N  
ATOM   4012  CA  PHE A 248     112.477  15.072  64.501  1.00  0.270          C  
ATOM   4013  C   PHE A 248     112.048  16.473  64.867  1.00  0.260          C  
ATOM   4014  O   PHE A 248     112.842  17.412  64.866  1.00  0.280          O  
ATOM   4015  CB  PHE A 248     112.862  14.366  65.807  1.00  0.370          C  
ATOM   4016  CG  PHE A 248     113.801  15.211  66.659  1.00  0.370          C  
ATOM   4017  CD1 PHE A 248     113.293  15.855  67.767  1.00  0.370          C  
ATOM   4018  CD2 PHE A 248     115.128  15.455  66.325  1.00  0.370          C  
ATOM   4019  CE1 PHE A 248     114.059  16.682  68.537  1.00  0.370          C  
ATOM   4020  CE2 PHE A 248     115.890  16.310  67.108  1.00  0.370          C  
ATOM   4021  CZ  PHE A 248     115.357  16.908  68.206  1.00  0.370          C  
ATOM   4022  H   PHE A 248     114.396  15.706  63.664  1.00  0.300          H  
ATOM   4023  HA  PHE A 248     111.648  14.576  64.007  1.00  0.320          H  
ATOM   4024 1HB  PHE A 248     111.963  14.156  66.383  1.00  0.440          H  
ATOM   4025 2HB  PHE A 248     113.350  13.422  65.584  1.00  0.440          H  
ATOM   4026  HD1 PHE A 248     112.245  15.694  68.034  1.00  0.440          H  
ATOM   4027  HD2 PHE A 248     115.564  14.986  65.442  1.00  0.440          H  
ATOM   4028  HE1 PHE A 248     113.617  17.165  69.408  1.00  0.440          H  
ATOM   4029  HE2 PHE A 248     116.916  16.517  66.857  1.00  0.440          H  
ATOM   4030  HZ  PHE A 248     115.967  17.576  68.813  1.00  0.440          H  
ATOM   4031  N   ARG A 249     110.817  16.608  65.306  1.00  0.320          N  
ATOM   4032  CA  ARG A 249     110.367  17.928  65.708  1.00  0.340          C  
ATOM   4033  C   ARG A 249     110.947  18.330  67.070  1.00  0.260          C  
ATOM   4034  O   ARG A 249     110.794  17.608  68.058  1.00  0.360          O  
ATOM   4035  CB  ARG A 249     108.866  17.976  65.789  1.00  0.470          C  
ATOM   4036  CG  ARG A 249     108.261  19.299  65.393  1.00  0.470          C  
ATOM   4037  CD  ARG A 249     108.315  20.330  66.401  1.00  0.470          C  
ATOM   4038  NE  ARG A 249     107.442  21.384  66.052  1.00  0.470          N  
ATOM   4039  CZ  ARG A 249     107.250  22.517  66.745  1.00  0.470          C  
ATOM   4040  NH1 ARG A 249     107.910  22.752  67.869  1.00  0.470          N  
ATOM   4041  NH2 ARG A 249     106.380  23.393  66.278  1.00  0.470          N  
ATOM   4042  H   ARG A 249     110.194  15.788  65.279  1.00  0.380          H  
ATOM   4043  HA  ARG A 249     110.692  18.650  64.969  1.00  0.410          H  
ATOM   4044 1HB  ARG A 249     108.438  17.207  65.145  1.00  0.560          H  
ATOM   4045 2HB  ARG A 249     108.564  17.761  66.799  1.00  0.560          H  
ATOM   4046 1HG  ARG A 249     108.808  19.698  64.557  1.00  0.560          H  
ATOM   4047 2HG  ARG A 249     107.221  19.156  65.111  1.00  0.560          H  
ATOM   4048 1HD  ARG A 249     108.073  19.960  67.379  1.00  0.560          H  
ATOM   4049 2HD  ARG A 249     109.311  20.748  66.403  1.00  0.560          H  
ATOM   4050  HE  ARG A 249     106.920  21.264  65.166  1.00  0.560          H  
ATOM   4051 1HH1 ARG A 249     108.602  22.065  68.228  1.00  0.560          H  
ATOM   4052 2HH1 ARG A 249     107.757  23.604  68.376  1.00  0.560          H  
ATOM   4053 1HH2 ARG A 249     105.855  23.151  65.416  1.00  0.560          H  
ATOM   4054 2HH2 ARG A 249     106.202  24.251  66.761  1.00  0.560          H  
ATOM   4055  N   THR A 250     111.554  19.513  67.121  1.00  0.310          N  
ATOM   4056  CA  THR A 250     112.152  20.085  68.320  1.00  0.390          C  
ATOM   4057  C   THR A 250     111.103  20.735  69.228  1.00  0.320          C  
ATOM   4058  O   THR A 250     109.965  20.971  68.818  1.00  0.330          O  
ATOM   4059  CB  THR A 250     113.244  21.088  67.920  1.00  0.510          C  
ATOM   4060  OG1 THR A 250     112.658  22.104  67.127  1.00  0.510          O  
ATOM   4061  CG2 THR A 250     114.344  20.401  67.111  1.00  0.510          C  
ATOM   4062  H   THR A 250     111.627  20.057  66.257  1.00  0.370          H  
ATOM   4063  HA  THR A 250     112.624  19.282  68.885  1.00  0.470          H  
ATOM   4064  HB  THR A 250     113.676  21.534  68.813  1.00  0.620          H  
ATOM   4065  HG1 THR A 250     112.008  22.628  67.633  1.00  0.620          H  
ATOM   4066 1HG2 THR A 250     115.100  21.136  66.832  1.00  0.620          H  
ATOM   4067 2HG2 THR A 250     114.801  19.629  67.710  1.00  0.620          H  
ATOM   4068 3HG2 THR A 250     113.916  19.959  66.211  1.00  0.620          H  
ATOM   4069  N   ASP A 251     111.501  21.079  70.454  1.00  0.530          N  
ATOM   4070  CA  ASP A 251     110.550  21.619  71.428  1.00  0.740          C  
ATOM   4071  C   ASP A 251     110.300  23.135  71.481  1.00  0.610          C  
ATOM   4072  O   ASP A 251     109.209  23.551  71.864  1.00  1.010          O  
ATOM   4073  CB  ASP A 251     111.018  21.203  72.819  1.00  0.950          C  
ATOM   4074  CG  ASP A 251     111.038  19.701  73.018  1.00  0.950          C  
ATOM   4075  OD1 ASP A 251     110.000  19.079  73.016  1.00  0.950          O  
ATOM   4076  OD2 ASP A 251     112.125  19.181  73.128  1.00  0.950          O  
ATOM   4077  H   ASP A 251     112.450  20.878  70.742  1.00  0.640          H  
ATOM   4078  HA  ASP A 251     109.591  21.139  71.231  1.00  0.890          H  
ATOM   4079 1HB  ASP A 251     112.014  21.600  73.003  1.00  1.140          H  
ATOM   4080 2HB  ASP A 251     110.352  21.642  73.561  1.00  1.140          H  
ATOM   4081  N   ASP A 252     111.286  23.979  71.160  1.00  0.690          N  
ATOM   4082  CA  ASP A 252     111.069  25.422  71.374  1.00  1.060          C  
ATOM   4083  C   ASP A 252     111.815  26.403  70.444  1.00  1.710          C  
ATOM   4084  O   ASP A 252     113.058  26.457  70.445  1.00  2.440          O  
ATOM   4085  CB  ASP A 252     111.398  25.784  72.829  1.00  1.340          C  
ATOM   4086  CG  ASP A 252     111.037  27.232  73.186  1.00  1.340          C  
ATOM   4087  OD1 ASP A 252     110.663  27.957  72.291  1.00  1.340          O  
ATOM   4088  OD2 ASP A 252     111.139  27.597  74.339  1.00  1.340          O  
ATOM   4089  H   ASP A 252     112.161  23.627  70.807  1.00  0.830          H  
ATOM   4090  HA  ASP A 252     110.004  25.609  71.232  1.00  1.270          H  
ATOM   4091 1HB  ASP A 252     110.854  25.118  73.500  1.00  1.600          H  
ATOM   4092 2HB  ASP A 252     112.460  25.636  73.012  1.00  1.600          H  
ATOM   4093  N   GLY A 253     111.036  27.116  69.601  1.00  1.810          N  
ATOM   4094  CA  GLY A 253     111.514  28.127  68.638  1.00  2.490          C  
ATOM   4095  C   GLY A 253     112.040  27.569  67.328  1.00  2.320          C  
ATOM   4096  O   GLY A 253     112.490  28.311  66.459  1.00  3.110          O  
ATOM   4097  H   GLY A 253     110.037  26.994  69.700  1.00  2.170          H  
ATOM   4098 1HA  GLY A 253     110.702  28.821  68.429  1.00  2.990          H  
ATOM   4099 2HA  GLY A 253     112.299  28.718  69.111  1.00  2.990          H  
ATOM   4100  N   ARG A 254     111.963  26.260  67.194  1.00  1.860          N  
ATOM   4101  CA  ARG A 254     112.484  25.512  66.060  1.00  1.900          C  
ATOM   4102  C   ARG A 254     111.507  24.455  65.537  1.00  1.370          C  
ATOM   4103  O   ARG A 254     110.904  23.858  66.431  1.00  1.850          O  
ATOM   4104  CB  ARG A 254     113.767  24.848  66.508  1.00  2.640          C  
ATOM   4105  CG  ARG A 254     114.927  25.746  66.820  1.00  2.640          C  
ATOM   4106  CD  ARG A 254     115.835  25.044  67.693  1.00  2.640          C  
ATOM   4107  NE  ARG A 254     115.249  24.951  69.050  1.00  2.640          N  
ATOM   4108  CZ  ARG A 254     115.500  24.014  69.979  1.00  2.640          C  
ATOM   4109  NH1 ARG A 254     116.303  22.985  69.738  1.00  2.640          N  
ATOM   4110  NH2 ARG A 254     114.897  24.166  71.148  1.00  2.640          N  
ATOM   4111  H   ARG A 254     111.540  25.742  67.951  1.00  2.230          H  
ATOM   4112  HA  ARG A 254     112.702  26.213  65.253  1.00  2.280          H  
ATOM   4113 1HB  ARG A 254     113.563  24.309  67.415  1.00  3.170          H  
ATOM   4114 2HB  ARG A 254     114.120  24.135  65.773  1.00  3.170          H  
ATOM   4115 1HG  ARG A 254     115.457  26.002  65.908  1.00  3.170          H  
ATOM   4116 2HG  ARG A 254     114.614  26.650  67.328  1.00  3.170          H  
ATOM   4117 1HD  ARG A 254     116.011  24.038  67.313  1.00  3.170          H  
ATOM   4118 2HD  ARG A 254     116.771  25.592  67.756  1.00  3.170          H  
ATOM   4119  HE  ARG A 254     114.583  25.691  69.346  1.00  3.170          H  
ATOM   4120 1HH1 ARG A 254     116.749  22.839  68.827  1.00  3.170          H  
ATOM   4121 2HH1 ARG A 254     116.493  22.252  70.427  1.00  3.170          H  
ATOM   4122 1HH2 ARG A 254     114.283  24.996  71.264  1.00  3.170          H  
ATOM   4123 2HH2 ARG A 254     115.045  23.504  71.898  1.00  3.170          H  
ATOM   4124  N   GLY A 255     112.083  23.763  64.544  1.00  1.010          N  
ATOM   4125  CA  GLY A 255     111.321  23.059  63.514  1.00  0.500          C  
ATOM   4126  C   GLY A 255     111.705  21.581  63.581  1.00  0.490          C  
ATOM   4127  O   GLY A 255     111.712  20.985  64.656  1.00  0.820          O  
ATOM   4128  H   GLY A 255     112.764  23.113  64.920  1.00  1.210          H  
ATOM   4129 1HA  GLY A 255     110.251  23.178  63.688  1.00  0.600          H  
ATOM   4130 2HA  GLY A 255     111.555  23.465  62.530  1.00  0.600          H  
ATOM   4131  N   TRP A 256     111.994  20.971  62.431  1.00  0.150          N  
ATOM   4132  CA  TRP A 256     112.431  19.576  62.438  1.00  0.140          C  
ATOM   4133  C   TRP A 256     113.963  19.539  62.404  1.00  0.110          C  
ATOM   4134  O   TRP A 256     114.586  20.048  61.469  1.00  0.150          O  
ATOM   4135  CB  TRP A 256     111.776  18.794  61.304  1.00  0.200          C  
ATOM   4136  CG  TRP A 256     110.285  18.518  61.560  1.00  0.200          C  
ATOM   4137  CD1 TRP A 256     109.311  19.440  61.839  1.00  0.200          C  
ATOM   4138  CD2 TRP A 256     109.614  17.229  61.553  1.00  0.200          C  
ATOM   4139  NE1 TRP A 256     108.105  18.825  62.027  1.00  0.200          N  
ATOM   4140  CE2 TRP A 256     108.265  17.468  61.843  1.00  0.200          C  
ATOM   4141  CE3 TRP A 256     110.040  15.918  61.332  1.00  0.200          C  
ATOM   4142  CZ2 TRP A 256     107.341  16.438  61.911  1.00  0.200          C  
ATOM   4143  CZ3 TRP A 256     109.120  14.900  61.395  1.00  0.200          C  
ATOM   4144  CH2 TRP A 256     107.804  15.144  61.672  1.00  0.200          C  
ATOM   4145  H   TRP A 256     111.954  21.474  61.552  1.00  0.180          H  
ATOM   4146  HA  TRP A 256     112.112  19.118  63.361  1.00  0.170          H  
ATOM   4147 1HB  TRP A 256     111.878  19.355  60.381  1.00  0.240          H  
ATOM   4148 2HB  TRP A 256     112.285  17.856  61.172  1.00  0.240          H  
ATOM   4149  HD1 TRP A 256     109.457  20.509  61.925  1.00  0.240          H  
ATOM   4150  HE1 TRP A 256     107.222  19.347  62.291  1.00  0.240          H  
ATOM   4151  HE3 TRP A 256     111.068  15.694  61.109  1.00  0.240          H  
ATOM   4152  HZ2 TRP A 256     106.285  16.622  62.130  1.00  0.240          H  
ATOM   4153  HZ3 TRP A 256     109.480  13.897  61.217  1.00  0.240          H  
ATOM   4154  HH2 TRP A 256     107.103  14.311  61.706  1.00  0.240          H  
ATOM   4155  N   GLY A 257     114.553  19.009  63.477  1.00  0.220          N  
ATOM   4156  CA  GLY A 257     115.992  18.973  63.689  1.00  0.220          C  
ATOM   4157  C   GLY A 257     116.543  17.558  63.626  1.00  0.200          C  
ATOM   4158  O   GLY A 257     115.855  16.657  63.170  1.00  0.200          O  
ATOM   4159  H   GLY A 257     113.951  18.587  64.174  1.00  0.260          H  
ATOM   4160 1HA  GLY A 257     116.447  19.596  62.940  1.00  0.260          H  
ATOM   4161 2HA  GLY A 257     116.225  19.414  64.658  1.00  0.260          H  
ATOM   4162  N   VAL A 258     117.782  17.337  64.085  1.00  0.180          N  
ATOM   4163  CA  VAL A 258     118.379  15.995  64.037  1.00  0.160          C  
ATOM   4164  C   VAL A 258     118.920  15.582  65.380  1.00  0.130          C  
ATOM   4165  O   VAL A 258     119.591  16.386  66.025  1.00  0.140          O  
ATOM   4166  CB  VAL A 258     119.545  15.904  63.045  1.00  0.230          C  
ATOM   4167  CG1 VAL A 258     120.160  14.469  63.001  1.00  0.230          C  
ATOM   4168  CG2 VAL A 258     119.080  16.278  61.764  1.00  0.230          C  
ATOM   4169  H   VAL A 258     118.314  18.116  64.456  1.00  0.220          H  
ATOM   4170  HA  VAL A 258     117.611  15.299  63.734  1.00  0.190          H  
ATOM   4171  HB  VAL A 258     120.311  16.579  63.361  1.00  0.280          H  
ATOM   4172 1HG1 VAL A 258     120.978  14.451  62.285  1.00  0.280          H  
ATOM   4173 2HG1 VAL A 258     120.542  14.175  63.971  1.00  0.280          H  
ATOM   4174 3HG1 VAL A 258     119.392  13.763  62.689  1.00  0.280          H  
ATOM   4175 1HG2 VAL A 258     119.899  16.269  61.066  1.00  0.280          H  
ATOM   4176 2HG2 VAL A 258     118.297  15.597  61.440  1.00  0.280          H  
ATOM   4177 3HG2 VAL A 258     118.694  17.259  61.841  1.00  0.280          H  
ATOM   4178  N   ARG A 259     118.611  14.358  65.794  1.00  0.120          N  
ATOM   4179  CA  ARG A 259     119.119  13.815  67.044  1.00  0.110          C  
ATOM   4180  C   ARG A 259     119.810  12.477  66.835  1.00  0.070          C  
ATOM   4181  O   ARG A 259     119.557  11.737  65.874  1.00  0.050          O  
ATOM   4182  CB  ARG A 259     118.019  13.639  68.078  1.00  0.160          C  
ATOM   4183  CG  ARG A 259     116.952  12.639  67.710  1.00  0.160          C  
ATOM   4184  CD  ARG A 259     115.877  12.598  68.716  1.00  0.160          C  
ATOM   4185  NE  ARG A 259     114.834  11.655  68.342  1.00  0.160          N  
ATOM   4186  CZ  ARG A 259     114.839  10.331  68.620  1.00  0.160          C  
ATOM   4187  NH1 ARG A 259     115.832   9.782  69.286  1.00  0.160          N  
ATOM   4188  NH2 ARG A 259     113.834   9.583  68.223  1.00  0.160          N  
ATOM   4189  H   ARG A 259     118.009  13.793  65.189  1.00  0.140          H  
ATOM   4190  HA  ARG A 259     119.857  14.505  67.448  1.00  0.130          H  
ATOM   4191 1HB  ARG A 259     118.469  13.282  69.003  1.00  0.190          H  
ATOM   4192 2HB  ARG A 259     117.566  14.581  68.309  1.00  0.190          H  
ATOM   4193 1HG  ARG A 259     116.517  12.895  66.745  1.00  0.190          H  
ATOM   4194 2HG  ARG A 259     117.397  11.644  67.653  1.00  0.190          H  
ATOM   4195 1HD  ARG A 259     116.277  12.327  69.687  1.00  0.190          H  
ATOM   4196 2HD  ARG A 259     115.424  13.586  68.787  1.00  0.190          H  
ATOM   4197  HE  ARG A 259     114.043  12.024  67.826  1.00  0.190          H  
ATOM   4198 1HH1 ARG A 259     116.608  10.343  69.597  1.00  0.190          H  
ATOM   4199 2HH1 ARG A 259     115.814   8.792  69.499  1.00  0.190          H  
ATOM   4200 1HH2 ARG A 259     113.069  10.004  67.717  1.00  0.190          H  
ATOM   4201 2HH2 ARG A 259     113.823   8.594  68.426  1.00  0.190          H  
ATOM   4202  N   THR A 260     120.677  12.181  67.780  1.00  0.130          N  
ATOM   4203  CA  THR A 260     121.487  10.976  67.856  1.00  0.180          C  
ATOM   4204  C   THR A 260     120.728   9.694  68.231  1.00  0.290          C  
ATOM   4205  O   THR A 260     119.973   9.672  69.203  1.00  0.380          O  
ATOM   4206  CB  THR A 260     122.583  11.297  68.876  1.00  0.230          C  
ATOM   4207  OG1 THR A 260     123.315  12.397  68.383  1.00  0.230          O  
ATOM   4208  CG2 THR A 260     123.469  10.190  69.096  1.00  0.230          C  
ATOM   4209  H   THR A 260     120.805  12.880  68.520  1.00  0.160          H  
ATOM   4210  HA  THR A 260     121.949  10.821  66.884  1.00  0.220          H  
ATOM   4211  HB  THR A 260     122.122  11.579  69.827  1.00  0.280          H  
ATOM   4212  HG1 THR A 260     122.766  13.193  68.469  1.00  0.280          H  
ATOM   4213 1HG2 THR A 260     124.238  10.475  69.820  1.00  0.280          H  
ATOM   4214 2HG2 THR A 260     122.926   9.357  69.483  1.00  0.280          H  
ATOM   4215 3HG2 THR A 260     123.935   9.913  68.160  1.00  0.280          H  
ATOM   4216  N   LEU A 261     120.925   8.589  67.492  1.00  0.340          N  
ATOM   4217  CA  LEU A 261     120.278   7.332  67.895  1.00  0.460          C  
ATOM   4218  C   LEU A 261     121.203   6.351  68.636  1.00  0.500          C  
ATOM   4219  O   LEU A 261     120.754   5.299  69.091  1.00  0.580          O  
ATOM   4220  CB  LEU A 261     119.647   6.664  66.677  1.00  0.600          C  
ATOM   4221  CG  LEU A 261     118.510   7.467  65.970  1.00  0.600          C  
ATOM   4222  CD1 LEU A 261     118.095   6.732  64.713  1.00  0.600          C  
ATOM   4223  CD2 LEU A 261     117.310   7.607  66.918  1.00  0.600          C  
ATOM   4224  H   LEU A 261     121.503   8.588  66.643  1.00  0.410          H  
ATOM   4225  HA  LEU A 261     119.491   7.571  68.597  1.00  0.550          H  
ATOM   4226 1HB  LEU A 261     120.421   6.488  65.960  1.00  0.720          H  
ATOM   4227 2HB  LEU A 261     119.241   5.700  66.982  1.00  0.720          H  
ATOM   4228  HG  LEU A 261     118.868   8.457  65.690  1.00  0.720          H  
ATOM   4229 1HD1 LEU A 261     117.311   7.274  64.210  1.00  0.720          H  
ATOM   4230 2HD1 LEU A 261     118.926   6.659  64.054  1.00  0.720          H  
ATOM   4231 3HD1 LEU A 261     117.747   5.742  64.969  1.00  0.720          H  
ATOM   4232 1HD2 LEU A 261     116.515   8.137  66.449  1.00  0.720          H  
ATOM   4233 2HD2 LEU A 261     116.954   6.616  67.195  1.00  0.720          H  
ATOM   4234 3HD2 LEU A 261     117.595   8.149  67.804  1.00  0.720          H  
ATOM   4235  N   GLU A 262     122.479   6.706  68.754  1.00  0.440          N  
ATOM   4236  CA  GLU A 262     123.512   5.906  69.425  1.00  0.460          C  
ATOM   4237  C   GLU A 262     124.603   6.831  69.925  1.00  0.370          C  
ATOM   4238  O   GLU A 262     124.909   7.815  69.273  1.00  0.430          O  
ATOM   4239  CB  GLU A 262     124.093   4.836  68.496  1.00  0.640          C  
ATOM   4240  CG  GLU A 262     125.208   3.977  69.131  1.00  0.640          C  
ATOM   4241  CD  GLU A 262     124.768   3.217  70.377  1.00  0.640          C  
ATOM   4242  OE1 GLU A 262     124.641   3.842  71.426  1.00  0.640          O  
ATOM   4243  OE2 GLU A 262     124.573   2.030  70.289  1.00  0.640          O  
ATOM   4244  H   GLU A 262     122.746   7.594  68.356  1.00  0.530          H  
ATOM   4245  HA  GLU A 262     123.068   5.410  70.288  1.00  0.550          H  
ATOM   4246 1HB  GLU A 262     123.296   4.167  68.167  1.00  0.760          H  
ATOM   4247 2HB  GLU A 262     124.504   5.315  67.608  1.00  0.760          H  
ATOM   4248 1HG  GLU A 262     125.532   3.250  68.388  1.00  0.760          H  
ATOM   4249 2HG  GLU A 262     126.072   4.601  69.362  1.00  0.760          H  
ATOM   4250  N   LYS A 263     125.207   6.529  71.061  1.00  0.270          N  
ATOM   4251  CA  LYS A 263     126.224   7.441  71.588  1.00  0.220          C  
ATOM   4252  C   LYS A 263     127.347   7.729  70.594  1.00  0.160          C  
ATOM   4253  O   LYS A 263     127.992   6.809  70.082  1.00  0.190          O  
ATOM   4254  CB  LYS A 263     126.845   6.899  72.877  1.00  0.330          C  
ATOM   4255  CG  LYS A 263     125.916   6.865  74.083  1.00  0.330          C  
ATOM   4256  CD  LYS A 263     126.655   6.362  75.334  1.00  0.330          C  
ATOM   4257  CE  LYS A 263     125.738   6.317  76.561  1.00  0.330          C  
ATOM   4258  NZ  LYS A 263     126.450   5.811  77.775  1.00  0.330          N  
ATOM   4259  H   LYS A 263     124.961   5.647  71.518  1.00  0.320          H  
ATOM   4260  HA  LYS A 263     125.733   8.383  71.814  1.00  0.260          H  
ATOM   4261 1HB  LYS A 263     127.201   5.882  72.702  1.00  0.390          H  
ATOM   4262 2HB  LYS A 263     127.711   7.511  73.135  1.00  0.390          H  
ATOM   4263 1HG  LYS A 263     125.534   7.861  74.268  1.00  0.390          H  
ATOM   4264 2HG  LYS A 263     125.075   6.205  73.868  1.00  0.390          H  
ATOM   4265 1HD  LYS A 263     127.040   5.358  75.142  1.00  0.390          H  
ATOM   4266 2HD  LYS A 263     127.498   7.021  75.546  1.00  0.390          H  
ATOM   4267 1HE  LYS A 263     125.365   7.321  76.762  1.00  0.390          H  
ATOM   4268 2HE  LYS A 263     124.893   5.661  76.350  1.00  0.390          H  
ATOM   4269 1HZ  LYS A 263     125.810   5.798  78.559  1.00  0.390          H  
ATOM   4270 2HZ  LYS A 263     126.790   4.875  77.604  1.00  0.390          H  
ATOM   4271 3HZ  LYS A 263     127.229   6.416  77.990  1.00  0.390          H  
ATOM   4272  N   ILE A 264     127.638   9.018  70.413  1.00  0.160          N  
ATOM   4273  CA  ILE A 264     128.691   9.450  69.504  1.00  0.210          C  
ATOM   4274  C   ILE A 264     129.951   9.792  70.241  1.00  0.260          C  
ATOM   4275  O   ILE A 264     129.982  10.752  71.001  1.00  0.230          O  
ATOM   4276  CB  ILE A 264     128.268  10.686  68.700  1.00  0.270          C  
ATOM   4277  CG1 ILE A 264     127.014  10.356  67.860  1.00  0.270          C  
ATOM   4278  CG2 ILE A 264     129.409  11.182  67.852  1.00  0.270          C  
ATOM   4279  CD1 ILE A 264     126.303  11.527  67.175  1.00  0.270          C  
ATOM   4280  H   ILE A 264     127.055   9.703  70.901  1.00  0.190          H  
ATOM   4281  HA  ILE A 264     128.911   8.645  68.836  1.00  0.250          H  
ATOM   4282  HB  ILE A 264     128.022  11.450  69.374  1.00  0.330          H  
ATOM   4283 1HG1 ILE A 264     127.308   9.686  67.112  1.00  0.330          H  
ATOM   4284 2HG1 ILE A 264     126.303   9.852  68.504  1.00  0.330          H  
ATOM   4285 1HG2 ILE A 264     129.092  12.054  67.352  1.00  0.330          H  
ATOM   4286 2HG2 ILE A 264     130.268  11.429  68.465  1.00  0.330          H  
ATOM   4287 3HG2 ILE A 264     129.703  10.449  67.141  1.00  0.330          H  
ATOM   4288 1HD1 ILE A 264     125.451  11.143  66.615  1.00  0.330          H  
ATOM   4289 2HD1 ILE A 264     125.945  12.230  67.909  1.00  0.330          H  
ATOM   4290 3HD1 ILE A 264     126.954  12.032  66.501  1.00  0.330          H  
ATOM   4291  N   ARG A 265     131.009   9.043  69.983  1.00  0.350          N  
ATOM   4292  CA  ARG A 265     132.271   9.242  70.684  1.00  0.430          C  
ATOM   4293  C   ARG A 265     132.949  10.560  70.302  1.00  0.480          C  
ATOM   4294  O   ARG A 265     133.008  10.908  69.124  1.00  0.510          O  
ATOM   4295  CB  ARG A 265     133.195   8.068  70.398  1.00  0.570          C  
ATOM   4296  CG  ARG A 265     132.704   6.729  70.949  1.00  0.570          C  
ATOM   4297  CD  ARG A 265     133.544   5.561  70.501  1.00  0.570          C  
ATOM   4298  NE  ARG A 265     134.919   5.597  71.016  1.00  0.570          N  
ATOM   4299  CZ  ARG A 265     135.317   5.118  72.223  1.00  0.570          C  
ATOM   4300  NH1 ARG A 265     134.441   4.586  73.058  1.00  0.570          N  
ATOM   4301  NH2 ARG A 265     136.594   5.179  72.575  1.00  0.570          N  
ATOM   4302  H   ARG A 265     130.926   8.298  69.289  1.00  0.420          H  
ATOM   4303  HA  ARG A 265     132.064   9.262  71.754  1.00  0.520          H  
ATOM   4304 1HB  ARG A 265     133.340   7.953  69.333  1.00  0.680          H  
ATOM   4305 2HB  ARG A 265     134.164   8.265  70.844  1.00  0.680          H  
ATOM   4306 1HG  ARG A 265     132.723   6.772  72.035  1.00  0.680          H  
ATOM   4307 2HG  ARG A 265     131.679   6.557  70.616  1.00  0.680          H  
ATOM   4308 1HD  ARG A 265     133.078   4.631  70.812  1.00  0.680          H  
ATOM   4309 2HD  ARG A 265     133.602   5.577  69.410  1.00  0.680          H  
ATOM   4310  HE  ARG A 265     135.640   5.982  70.384  1.00  0.680          H  
ATOM   4311 1HH1 ARG A 265     133.467   4.531  72.808  1.00  0.680          H  
ATOM   4312 2HH1 ARG A 265     134.746   4.231  73.955  1.00  0.680          H  
ATOM   4313 1HH2 ARG A 265     137.280   5.582  71.952  1.00  0.680          H  
ATOM   4314 2HH2 ARG A 265     136.888   4.820  73.471  1.00  0.680          H  
ATOM   4315  N   LYS A 266     133.554  11.239  71.272  1.00  0.520          N  
ATOM   4316  CA  LYS A 266     134.253  12.503  71.015  1.00  0.560          C  
ATOM   4317  C   LYS A 266     135.205  12.358  69.817  1.00  0.530          C  
ATOM   4318  O   LYS A 266     135.966  11.388  69.735  1.00  0.520          O  
ATOM   4319  CB  LYS A 266     135.044  12.907  72.263  1.00  0.770          C  
ATOM   4320  CG  LYS A 266     135.728  14.275  72.214  1.00  0.770          C  
ATOM   4321  CD  LYS A 266     136.492  14.549  73.528  1.00  0.770          C  
ATOM   4322  CE  LYS A 266     137.258  15.888  73.517  1.00  0.770          C  
ATOM   4323  NZ  LYS A 266     136.373  17.076  73.789  1.00  0.770          N  
ATOM   4324  H   LYS A 266     133.488  10.893  72.222  1.00  0.620          H  
ATOM   4325  HA  LYS A 266     133.518  13.276  70.783  1.00  0.670          H  
ATOM   4326 1HB  LYS A 266     134.370  12.907  73.122  1.00  0.920          H  
ATOM   4327 2HB  LYS A 266     135.814  12.161  72.454  1.00  0.920          H  
ATOM   4328 1HG  LYS A 266     136.431  14.301  71.391  1.00  0.920          H  
ATOM   4329 2HG  LYS A 266     134.981  15.041  72.051  1.00  0.920          H  
ATOM   4330 1HD  LYS A 266     135.783  14.560  74.359  1.00  0.920          H  
ATOM   4331 2HD  LYS A 266     137.207  13.744  73.699  1.00  0.920          H  
ATOM   4332 1HE  LYS A 266     138.041  15.854  74.272  1.00  0.920          H  
ATOM   4333 2HE  LYS A 266     137.718  16.015  72.537  1.00  0.920          H  
ATOM   4334 1HZ  LYS A 266     136.925  17.918  73.769  1.00  0.920          H  
ATOM   4335 2HZ  LYS A 266     135.613  17.162  73.103  1.00  0.920          H  
ATOM   4336 3HZ  LYS A 266     135.956  16.977  74.699  1.00  0.920          H  
ATOM   4337  N   ASN A 267     135.140  13.317  68.883  1.00  0.500          N  
ATOM   4338  CA  ASN A 267     135.926  13.387  67.656  1.00  0.410          C  
ATOM   4339  C   ASN A 267     135.620  12.285  66.621  1.00  0.360          C  
ATOM   4340  O   ASN A 267     136.314  12.162  65.602  1.00  0.320          O  
ATOM   4341  CB  ASN A 267     137.407  13.430  67.988  1.00  0.610          C  
ATOM   4342  CG  ASN A 267     137.820  14.678  68.719  1.00  0.610          C  
ATOM   4343  OD1 ASN A 267     137.344  15.785  68.421  1.00  0.610          O  
ATOM   4344  ND2 ASN A 267     138.701  14.530  69.674  1.00  0.610          N  
ATOM   4345  H   ASN A 267     134.505  14.104  69.018  1.00  0.600          H  
ATOM   4346  HA  ASN A 267     135.679  14.336  67.178  1.00  0.490          H  
ATOM   4347 1HB  ASN A 267     137.712  12.565  68.566  1.00  0.730          H  
ATOM   4348 2HB  ASN A 267     137.943  13.388  67.087  1.00  0.730          H  
ATOM   4349 1HD2 ASN A 267     139.006  15.323  70.194  1.00  0.730          H  
ATOM   4350 2HD2 ASN A 267     139.070  13.619  69.871  1.00  0.730          H  
ATOM   4351  N   SER A 268     134.540  11.535  66.826  1.00  0.370          N  
ATOM   4352  CA  SER A 268     134.094  10.537  65.868  1.00  0.340          C  
ATOM   4353  C   SER A 268     133.240  11.211  64.805  1.00  0.290          C  
ATOM   4354  O   SER A 268     132.507  12.168  65.085  1.00  0.280          O  
ATOM   4355  CB  SER A 268     133.321   9.444  66.549  1.00  0.490          C  
ATOM   4356  OG  SER A 268     132.905   8.472  65.629  1.00  0.490          O  
ATOM   4357  H   SER A 268     134.023  11.609  67.704  1.00  0.440          H  
ATOM   4358  HA  SER A 268     134.962  10.100  65.379  1.00  0.410          H  
ATOM   4359 1HB  SER A 268     133.923   8.995  67.328  1.00  0.590          H  
ATOM   4360 2HB  SER A 268     132.448   9.883  67.022  1.00  0.590          H  
ATOM   4361  HG  SER A 268     132.436   7.801  66.144  1.00  0.590          H  
ATOM   4362  N   PHE A 269     133.373  10.753  63.560  1.00  0.340          N  
ATOM   4363  CA  PHE A 269     132.645  11.345  62.437  1.00  0.310          C  
ATOM   4364  C   PHE A 269     131.141  11.126  62.434  1.00  0.280          C  
ATOM   4365  O   PHE A 269     130.646   9.986  62.432  1.00  0.330          O  
ATOM   4366  CB  PHE A 269     133.227  10.845  61.127  1.00  0.450          C  
ATOM   4367  CG  PHE A 269     132.579  11.440  59.955  1.00  0.450          C  
ATOM   4368  CD1 PHE A 269     132.671  12.800  59.708  1.00  0.450          C  
ATOM   4369  CD2 PHE A 269     131.881  10.646  59.075  1.00  0.450          C  
ATOM   4370  CE1 PHE A 269     132.065  13.326  58.622  1.00  0.450          C  
ATOM   4371  CE2 PHE A 269     131.283  11.185  57.990  1.00  0.450          C  
ATOM   4372  CZ  PHE A 269     131.374  12.510  57.765  1.00  0.450          C  
ATOM   4373  H   PHE A 269     133.992   9.972  63.399  1.00  0.410          H  
ATOM   4374  HA  PHE A 269     132.797  12.421  62.482  1.00  0.370          H  
ATOM   4375 1HB  PHE A 269     134.267  11.059  61.085  1.00  0.540          H  
ATOM   4376 2HB  PHE A 269     133.111   9.763  61.064  1.00  0.540          H  
ATOM   4377  HD1 PHE A 269     133.223  13.453  60.392  1.00  0.540          H  
ATOM   4378  HD2 PHE A 269     131.813   9.564  59.252  1.00  0.540          H  
ATOM   4379  HE1 PHE A 269     132.123  14.389  58.429  1.00  0.540          H  
ATOM   4380  HE2 PHE A 269     130.740  10.553  57.295  1.00  0.540          H  
ATOM   4381  HZ  PHE A 269     130.899  12.917  56.901  1.00  0.540          H  
ATOM   4382  N   VAL A 270     130.416  12.247  62.383  1.00  0.210          N  
ATOM   4383  CA  VAL A 270     128.975  12.222  62.435  1.00  0.160          C  
ATOM   4384  C   VAL A 270     128.366  12.538  61.085  1.00  0.060          C  
ATOM   4385  O   VAL A 270     127.409  11.885  60.705  1.00  0.040          O  
ATOM   4386  CB  VAL A 270     128.459  13.207  63.491  1.00  0.240          C  
ATOM   4387  CG1 VAL A 270     126.909  13.196  63.530  1.00  0.240          C  
ATOM   4388  CG2 VAL A 270     129.064  12.841  64.797  1.00  0.240          C  
ATOM   4389  H   VAL A 270     130.877  13.163  62.345  1.00  0.250          H  
ATOM   4390  HA  VAL A 270     128.660  11.222  62.724  1.00  0.190          H  
ATOM   4391  HB  VAL A 270     128.762  14.217  63.221  1.00  0.290          H  
ATOM   4392 1HG1 VAL A 270     126.551  13.905  64.273  1.00  0.290          H  
ATOM   4393 2HG1 VAL A 270     126.520  13.468  62.566  1.00  0.290          H  
ATOM   4394 3HG1 VAL A 270     126.558  12.196  63.787  1.00  0.290          H  
ATOM   4395 1HG2 VAL A 270     128.733  13.517  65.565  1.00  0.290          H  
ATOM   4396 2HG2 VAL A 270     128.767  11.827  65.039  1.00  0.290          H  
ATOM   4397 3HG2 VAL A 270     130.143  12.887  64.730  1.00  0.290          H  
ATOM   4398  N   MET A 271     128.835  13.594  60.409  1.00  0.060          N  
ATOM   4399  CA  MET A 271     128.252  13.950  59.106  1.00  0.060          C  
ATOM   4400  C   MET A 271     129.027  14.895  58.203  1.00  0.150          C  
ATOM   4401  O   MET A 271     129.709  15.809  58.660  1.00  0.270          O  
ATOM   4402  CB  MET A 271     126.864  14.508  59.317  1.00  0.080          C  
ATOM   4403  CG  MET A 271     126.851  15.693  60.244  1.00  0.080          C  
ATOM   4404  SD  MET A 271     125.260  16.336  60.500  1.00  0.080          S  
ATOM   4405  CE  MET A 271     124.287  15.025  61.174  1.00  0.080          C  
ATOM   4406  H   MET A 271     129.617  14.119  60.808  1.00  0.070          H  
ATOM   4407  HA  MET A 271     128.163  13.040  58.536  1.00  0.070          H  
ATOM   4408 1HB  MET A 271     126.458  14.829  58.358  1.00  0.100          H  
ATOM   4409 2HB  MET A 271     126.222  13.731  59.691  1.00  0.100          H  
ATOM   4410 1HG  MET A 271     127.278  15.423  61.209  1.00  0.100          H  
ATOM   4411 2HG  MET A 271     127.463  16.483  59.818  1.00  0.100          H  
ATOM   4412 1HE  MET A 271     123.279  15.384  61.365  1.00  0.100          H  
ATOM   4413 2HE  MET A 271     124.237  14.208  60.475  1.00  0.100          H  
ATOM   4414 3HE  MET A 271     124.726  14.678  62.081  1.00  0.100          H  
ATOM   4415  N   GLU A 272     128.877  14.692  56.892  1.00  0.190          N  
ATOM   4416  CA  GLU A 272     129.452  15.583  55.892  1.00  0.310          C  
ATOM   4417  C   GLU A 272     128.357  16.487  55.348  1.00  0.320          C  
ATOM   4418  O   GLU A 272     127.293  16.007  54.944  1.00  0.350          O  
ATOM   4419  CB  GLU A 272     130.094  14.790  54.746  1.00  0.390          C  
ATOM   4420  CG  GLU A 272     130.768  15.625  53.655  1.00  0.390          C  
ATOM   4421  CD  GLU A 272     131.338  14.751  52.567  1.00  0.390          C  
ATOM   4422  OE1 GLU A 272     131.265  13.560  52.701  1.00  0.390          O  
ATOM   4423  OE2 GLU A 272     131.837  15.270  51.599  1.00  0.390          O  
ATOM   4424  H   GLU A 272     128.323  13.909  56.572  1.00  0.230          H  
ATOM   4425  HA  GLU A 272     130.212  16.201  56.361  1.00  0.370          H  
ATOM   4426 1HB  GLU A 272     130.857  14.137  55.132  1.00  0.460          H  
ATOM   4427 2HB  GLU A 272     129.338  14.166  54.267  1.00  0.460          H  
ATOM   4428 1HG  GLU A 272     130.041  16.306  53.208  1.00  0.460          H  
ATOM   4429 2HG  GLU A 272     131.562  16.225  54.105  1.00  0.460          H  
ATOM   4430  N   TYR A 273     128.605  17.787  55.350  1.00  0.310          N  
ATOM   4431  CA  TYR A 273     127.637  18.724  54.818  1.00  0.340          C  
ATOM   4432  C   TYR A 273     127.818  18.795  53.306  1.00  0.340          C  
ATOM   4433  O   TYR A 273     128.932  19.013  52.801  1.00  0.310          O  
ATOM   4434  CB  TYR A 273     127.807  20.102  55.477  1.00  0.460          C  
ATOM   4435  CG  TYR A 273     126.775  21.167  55.169  1.00  0.460          C  
ATOM   4436  CD1 TYR A 273     125.669  21.316  56.002  1.00  0.460          C  
ATOM   4437  CD2 TYR A 273     126.922  21.999  54.068  1.00  0.460          C  
ATOM   4438  CE1 TYR A 273     124.735  22.283  55.746  1.00  0.460          C  
ATOM   4439  CE2 TYR A 273     125.966  22.967  53.819  1.00  0.460          C  
ATOM   4440  CZ  TYR A 273     124.892  23.111  54.652  1.00  0.460          C  
ATOM   4441  OH  TYR A 273     123.963  24.081  54.416  1.00  0.460          O  
ATOM   4442  H   TYR A 273     129.495  18.115  55.733  1.00  0.370          H  
ATOM   4443  HA  TYR A 273     126.644  18.339  54.999  1.00  0.410          H  
ATOM   4444 1HB  TYR A 273     127.848  19.972  56.561  1.00  0.560          H  
ATOM   4445 2HB  TYR A 273     128.719  20.497  55.181  1.00  0.560          H  
ATOM   4446  HD1 TYR A 273     125.546  20.679  56.869  1.00  0.560          H  
ATOM   4447  HD2 TYR A 273     127.782  21.889  53.409  1.00  0.560          H  
ATOM   4448  HE1 TYR A 273     123.877  22.401  56.409  1.00  0.560          H  
ATOM   4449  HE2 TYR A 273     126.057  23.630  52.970  1.00  0.560          H  
ATOM   4450  HH  TYR A 273     124.230  24.612  53.630  1.00  0.560          H  
ATOM   4451  N   VAL A 274     126.725  18.565  52.588  1.00  0.390          N  
ATOM   4452  CA  VAL A 274     126.760  18.594  51.145  1.00  0.400          C  
ATOM   4453  C   VAL A 274     125.644  19.495  50.698  1.00  0.430          C  
ATOM   4454  O   VAL A 274     124.709  19.725  51.461  1.00  0.500          O  
ATOM   4455  CB  VAL A 274     126.585  17.189  50.501  1.00  0.560          C  
ATOM   4456  CG1 VAL A 274     127.654  16.226  51.009  1.00  0.560          C  
ATOM   4457  CG2 VAL A 274     125.222  16.655  50.737  1.00  0.560          C  
ATOM   4458  H   VAL A 274     125.857  18.406  53.073  1.00  0.470          H  
ATOM   4459  HA  VAL A 274     127.686  19.031  50.834  1.00  0.480          H  
ATOM   4460  HB  VAL A 274     126.737  17.284  49.440  1.00  0.670          H  
ATOM   4461 1HG1 VAL A 274     127.542  15.263  50.518  1.00  0.670          H  
ATOM   4462 2HG1 VAL A 274     128.633  16.615  50.802  1.00  0.670          H  
ATOM   4463 3HG1 VAL A 274     127.548  16.092  52.086  1.00  0.670          H  
ATOM   4464 1HG2 VAL A 274     125.114  15.677  50.265  1.00  0.670          H  
ATOM   4465 2HG2 VAL A 274     125.089  16.576  51.791  1.00  0.670          H  
ATOM   4466 3HG2 VAL A 274     124.490  17.319  50.326  1.00  0.670          H  
ATOM   4467  N   GLY A 275     125.718  19.933  49.462  1.00  0.400          N  
ATOM   4468  CA  GLY A 275     124.734  20.791  48.851  1.00  0.440          C  
ATOM   4469  C   GLY A 275     125.308  21.266  47.533  1.00  0.390          C  
ATOM   4470  O   GLY A 275     126.310  20.721  47.049  1.00  0.310          O  
ATOM   4471  H   GLY A 275     126.520  19.678  48.912  1.00  0.480          H  
ATOM   4472 1HA  GLY A 275     123.797  20.264  48.697  1.00  0.530          H  
ATOM   4473 2HA  GLY A 275     124.527  21.636  49.502  1.00  0.530          H  
ATOM   4474  N   GLU A 276     124.685  22.258  46.946  1.00  0.430          N  
ATOM   4475  CA  GLU A 276     125.154  22.785  45.679  1.00  0.410          C  
ATOM   4476  C   GLU A 276     126.322  23.733  45.920  1.00  0.390          C  
ATOM   4477  O   GLU A 276     126.281  24.556  46.838  1.00  0.370          O  
ATOM   4478  CB  GLU A 276     124.016  23.463  44.929  1.00  0.580          C  
ATOM   4479  CG  GLU A 276     124.351  23.960  43.550  1.00  0.580          C  
ATOM   4480  CD  GLU A 276     123.143  24.560  42.846  1.00  0.580          C  
ATOM   4481  OE1 GLU A 276     122.071  24.458  43.373  1.00  0.580          O  
ATOM   4482  OE2 GLU A 276     123.283  25.167  41.816  1.00  0.580          O  
ATOM   4483  H   GLU A 276     123.874  22.663  47.426  1.00  0.520          H  
ATOM   4484  HA  GLU A 276     125.509  21.961  45.081  1.00  0.490          H  
ATOM   4485 1HB  GLU A 276     123.207  22.760  44.827  1.00  0.700          H  
ATOM   4486 2HB  GLU A 276     123.665  24.308  45.511  1.00  0.700          H  
ATOM   4487 1HG  GLU A 276     125.116  24.706  43.645  1.00  0.700          H  
ATOM   4488 2HG  GLU A 276     124.760  23.144  42.959  1.00  0.700          H  
ATOM   4489  N   ILE A 277     127.365  23.624  45.098  1.00  0.420          N  
ATOM   4490  CA  ILE A 277     128.523  24.491  45.220  1.00  0.420          C  
ATOM   4491  C   ILE A 277     128.275  25.687  44.334  1.00  0.450          C  
ATOM   4492  O   ILE A 277     128.122  25.576  43.107  1.00  0.500          O  
ATOM   4493  CB  ILE A 277     129.847  23.813  44.792  1.00  0.590          C  
ATOM   4494  CG1 ILE A 277     130.043  22.452  45.528  1.00  0.590          C  
ATOM   4495  CG2 ILE A 277     131.043  24.781  45.088  1.00  0.590          C  
ATOM   4496  CD1 ILE A 277     130.017  22.501  47.019  1.00  0.590          C  
ATOM   4497  H   ILE A 277     127.326  22.926  44.371  1.00  0.500          H  
ATOM   4498  HA  ILE A 277     128.611  24.845  46.247  1.00  0.500          H  
ATOM   4499  HB  ILE A 277     129.813  23.595  43.726  1.00  0.710          H  
ATOM   4500 1HG1 ILE A 277     129.262  21.770  45.196  1.00  0.710          H  
ATOM   4501 2HG1 ILE A 277     131.009  22.044  45.227  1.00  0.710          H  
ATOM   4502 1HG2 ILE A 277     131.974  24.320  44.788  1.00  0.710          H  
ATOM   4503 2HG2 ILE A 277     130.910  25.709  44.534  1.00  0.710          H  
ATOM   4504 3HG2 ILE A 277     131.087  25.011  46.149  1.00  0.710          H  
ATOM   4505 1HD1 ILE A 277     130.175  21.514  47.405  1.00  0.710          H  
ATOM   4506 2HD1 ILE A 277     130.793  23.149  47.394  1.00  0.710          H  
ATOM   4507 3HD1 ILE A 277     129.046  22.862  47.347  1.00  0.710          H  
ATOM   4508  N   ILE A 278     128.210  26.835  44.984  1.00  0.450          N  
ATOM   4509  CA  ILE A 278     127.861  28.095  44.363  1.00  0.480          C  
ATOM   4510  C   ILE A 278     128.956  29.131  44.650  1.00  0.440          C  
ATOM   4511  O   ILE A 278     129.538  29.137  45.737  1.00  0.450          O  
ATOM   4512  CB  ILE A 278     126.484  28.571  44.906  1.00  0.660          C  
ATOM   4513  CG1 ILE A 278     125.403  27.488  44.692  1.00  0.660          C  
ATOM   4514  CG2 ILE A 278     126.064  29.767  44.160  1.00  0.660          C  
ATOM   4515  CD1 ILE A 278     124.096  27.756  45.377  1.00  0.660          C  
ATOM   4516  H   ILE A 278     128.377  26.810  45.998  1.00  0.540          H  
ATOM   4517  HA  ILE A 278     127.796  27.964  43.290  1.00  0.580          H  
ATOM   4518  HB  ILE A 278     126.559  28.791  45.972  1.00  0.790          H  
ATOM   4519 1HG1 ILE A 278     125.210  27.373  43.649  1.00  0.790          H  
ATOM   4520 2HG1 ILE A 278     125.767  26.555  45.091  1.00  0.790          H  
ATOM   4521 1HG2 ILE A 278     125.116  30.132  44.499  1.00  0.790          H  
ATOM   4522 2HG2 ILE A 278     126.785  30.525  44.300  1.00  0.790          H  
ATOM   4523 3HG2 ILE A 278     125.990  29.521  43.101  1.00  0.790          H  
ATOM   4524 1HD1 ILE A 278     123.422  26.917  45.193  1.00  0.790          H  
ATOM   4525 2HD1 ILE A 278     124.280  27.853  46.424  1.00  0.790          H  
ATOM   4526 3HD1 ILE A 278     123.630  28.657  45.013  1.00  0.790          H  
ATOM   4527  N   THR A 279     129.292  29.977  43.672  1.00  0.480          N  
ATOM   4528  CA  THR A 279     130.315  30.992  43.946  1.00  0.430          C  
ATOM   4529  C   THR A 279     129.698  31.998  44.908  1.00  0.600          C  
ATOM   4530  O   THR A 279     128.476  32.115  44.966  1.00  0.760          O  
ATOM   4531  CB  THR A 279     130.744  31.734  42.658  1.00  0.620          C  
ATOM   4532  OG1 THR A 279     129.613  32.461  42.110  1.00  0.620          O  
ATOM   4533  CG2 THR A 279     131.233  30.736  41.630  1.00  0.620          C  
ATOM   4534  H   THR A 279     128.825  29.928  42.774  1.00  0.580          H  
ATOM   4535  HA  THR A 279     131.184  30.534  44.416  1.00  0.520          H  
ATOM   4536  HB  THR A 279     131.544  32.436  42.896  1.00  0.750          H  
ATOM   4537  HG1 THR A 279     129.934  33.050  41.406  1.00  0.750          H  
ATOM   4538 1HG2 THR A 279     131.537  31.263  40.735  1.00  0.750          H  
ATOM   4539 2HG2 THR A 279     132.075  30.205  42.036  1.00  0.750          H  
ATOM   4540 3HG2 THR A 279     130.440  30.035  41.381  1.00  0.750          H  
ATOM   4541  N   SER A 280     130.506  32.813  45.589  1.00  0.710          N  
ATOM   4542  CA  SER A 280     129.935  33.778  46.531  1.00  0.950          C  
ATOM   4543  C   SER A 280     128.990  34.789  45.881  1.00  0.820          C  
ATOM   4544  O   SER A 280     128.012  35.227  46.505  1.00  0.900          O  
ATOM   4545  CB  SER A 280     131.053  34.518  47.232  1.00  1.230          C  
ATOM   4546  OG  SER A 280     131.752  35.340  46.333  1.00  1.230          O  
ATOM   4547  H   SER A 280     131.516  32.690  45.531  1.00  0.850          H  
ATOM   4548  HA  SER A 280     129.373  33.216  47.279  1.00  1.140          H  
ATOM   4549 1HB  SER A 280     130.644  35.120  48.041  1.00  1.480          H  
ATOM   4550 2HB  SER A 280     131.742  33.796  47.675  1.00  1.480          H  
ATOM   4551  HG  SER A 280     132.456  35.759  46.848  1.00  1.480          H  
ATOM   4552  N   GLU A 281     129.229  35.130  44.612  1.00  0.680          N  
ATOM   4553  CA  GLU A 281     128.337  36.061  43.930  1.00  0.650          C  
ATOM   4554  C   GLU A 281     126.996  35.411  43.692  1.00  0.820          C  
ATOM   4555  O   GLU A 281     125.943  35.987  43.999  1.00  0.980          O  
ATOM   4556  CB  GLU A 281     128.888  36.525  42.587  1.00  0.920          C  
ATOM   4557  CG  GLU A 281     127.944  37.495  41.877  1.00  0.920          C  
ATOM   4558  CD  GLU A 281     128.445  37.979  40.582  1.00  0.920          C  
ATOM   4559  OE1 GLU A 281     129.558  37.665  40.236  1.00  0.920          O  
ATOM   4560  OE2 GLU A 281     127.693  38.652  39.904  1.00  0.920          O  
ATOM   4561  H   GLU A 281     130.060  34.771  44.159  1.00  0.820          H  
ATOM   4562  HA  GLU A 281     128.187  36.931  44.570  1.00  0.780          H  
ATOM   4563 1HB  GLU A 281     129.848  37.018  42.733  1.00  1.110          H  
ATOM   4564 2HB  GLU A 281     129.049  35.665  41.937  1.00  1.110          H  
ATOM   4565 1HG  GLU A 281     126.992  36.998  41.699  1.00  1.110          H  
ATOM   4566 2HG  GLU A 281     127.756  38.345  42.533  1.00  1.110          H  
ATOM   4567  N   GLU A 282     127.034  34.204  43.131  1.00  0.810          N  
ATOM   4568  CA  GLU A 282     125.811  33.500  42.839  1.00  1.050          C  
ATOM   4569  C   GLU A 282     125.082  33.121  44.112  1.00  1.280          C  
ATOM   4570  O   GLU A 282     123.861  33.071  44.108  1.00  1.510          O  
ATOM   4571  CB  GLU A 282     126.070  32.286  41.955  1.00  1.370          C  
ATOM   4572  CG  GLU A 282     126.422  32.599  40.509  1.00  1.370          C  
ATOM   4573  CD  GLU A 282     125.301  33.281  39.788  1.00  1.370          C  
ATOM   4574  OE1 GLU A 282     124.164  32.952  40.039  1.00  1.370          O  
ATOM   4575  OE2 GLU A 282     125.579  34.126  38.981  1.00  1.370          O  
ATOM   4576  H   GLU A 282     127.928  33.771  42.901  1.00  0.970          H  
ATOM   4577  HA  GLU A 282     125.166  34.171  42.277  1.00  1.260          H  
ATOM   4578 1HB  GLU A 282     126.921  31.744  42.349  1.00  1.650          H  
ATOM   4579 2HB  GLU A 282     125.205  31.622  41.968  1.00  1.650          H  
ATOM   4580 1HG  GLU A 282     127.299  33.247  40.495  1.00  1.650          H  
ATOM   4581 2HG  GLU A 282     126.682  31.670  39.991  1.00  1.650          H  
ATOM   4582  N   ALA A 283     125.811  32.818  45.191  1.00  1.250          N  
ATOM   4583  CA  ALA A 283     125.199  32.429  46.452  1.00  1.490          C  
ATOM   4584  C   ALA A 283     124.351  33.566  47.005  1.00  1.660          C  
ATOM   4585  O   ALA A 283     123.226  33.330  47.468  1.00  1.910          O  
ATOM   4586  CB  ALA A 283     126.272  32.021  47.437  1.00  1.990          C  
ATOM   4587  H   ALA A 283     126.826  32.831  45.114  1.00  1.500          H  
ATOM   4588  HA  ALA A 283     124.551  31.577  46.273  1.00  1.790          H  
ATOM   4589 1HB  ALA A 283     125.822  31.704  48.364  1.00  2.390          H  
ATOM   4590 2HB  ALA A 283     126.853  31.200  47.015  1.00  2.390          H  
ATOM   4591 3HB  ALA A 283     126.928  32.865  47.623  1.00  2.390          H  
ATOM   4592  N   GLU A 284     124.844  34.807  46.905  1.00  1.570          N  
ATOM   4593  CA  GLU A 284     124.058  35.929  47.393  1.00  1.750          C  
ATOM   4594  C   GLU A 284     122.823  36.105  46.513  1.00  1.830          C  
ATOM   4595  O   GLU A 284     121.724  36.348  47.017  1.00  2.090          O  
ATOM   4596  CB  GLU A 284     124.885  37.217  47.411  1.00  2.380          C  
ATOM   4597  CG  GLU A 284     124.169  38.445  48.029  1.00  2.380          C  
ATOM   4598  CD  GLU A 284     123.872  38.288  49.511  1.00  2.380          C  
ATOM   4599  OE1 GLU A 284     124.522  37.489  50.147  1.00  2.380          O  
ATOM   4600  OE2 GLU A 284     123.001  38.968  50.002  1.00  2.380          O  
ATOM   4601  H   GLU A 284     125.805  34.957  46.569  1.00  1.880          H  
ATOM   4602  HA  GLU A 284     123.732  35.709  48.410  1.00  2.100          H  
ATOM   4603 1HB  GLU A 284     125.805  37.046  47.971  1.00  2.850          H  
ATOM   4604 2HB  GLU A 284     125.173  37.473  46.389  1.00  2.850          H  
ATOM   4605 1HG  GLU A 284     124.798  39.321  47.889  1.00  2.850          H  
ATOM   4606 2HG  GLU A 284     123.235  38.619  47.494  1.00  2.850          H  
ATOM   4607  N   ARG A 285     122.989  35.954  45.188  1.00  1.620          N  
ATOM   4608  CA  ARG A 285     121.865  36.076  44.259  1.00  1.750          C  
ATOM   4609  C   ARG A 285     120.832  34.970  44.528  1.00  2.050          C  
ATOM   4610  O   ARG A 285     119.619  35.212  44.539  1.00  2.320          O  
ATOM   4611  CB  ARG A 285     122.351  35.988  42.814  1.00  2.400          C  
ATOM   4612  CG  ARG A 285     123.173  37.194  42.324  1.00  2.400          C  
ATOM   4613  CD  ARG A 285     123.630  37.032  40.895  1.00  2.400          C  
ATOM   4614  NE  ARG A 285     124.500  38.150  40.452  1.00  2.400          N  
ATOM   4615  CZ  ARG A 285     124.095  39.353  40.015  1.00  2.400          C  
ATOM   4616  NH1 ARG A 285     122.814  39.684  39.945  1.00  2.400          N  
ATOM   4617  NH2 ARG A 285     125.035  40.198  39.656  1.00  2.400          N  
ATOM   4618  H   ARG A 285     123.932  35.785  44.821  1.00  1.940          H  
ATOM   4619  HA  ARG A 285     121.393  37.045  44.413  1.00  2.100          H  
ATOM   4620 1HB  ARG A 285     122.965  35.101  42.694  1.00  2.880          H  
ATOM   4621 2HB  ARG A 285     121.495  35.878  42.151  1.00  2.880          H  
ATOM   4622 1HG  ARG A 285     122.569  38.093  42.402  1.00  2.880          H  
ATOM   4623 2HG  ARG A 285     124.058  37.303  42.946  1.00  2.880          H  
ATOM   4624 1HD  ARG A 285     124.211  36.107  40.816  1.00  2.880          H  
ATOM   4625 2HD  ARG A 285     122.774  36.968  40.229  1.00  2.880          H  
ATOM   4626  HE  ARG A 285     125.527  38.011  40.443  1.00  2.880          H  
ATOM   4627 1HH1 ARG A 285     122.103  39.025  40.222  1.00  2.880          H  
ATOM   4628 2HH1 ARG A 285     122.545  40.599  39.611  1.00  2.880          H  
ATOM   4629 1HH2 ARG A 285     126.021  39.883  39.728  1.00  2.880          H  
ATOM   4630 2HH2 ARG A 285     124.806  41.119  39.318  1.00  2.880          H  
ATOM   4631  N   ARG A 286     121.336  33.760  44.817  1.00  2.060          N  
ATOM   4632  CA  ARG A 286     120.545  32.569  45.083  1.00  2.370          C  
ATOM   4633  C   ARG A 286     119.665  32.775  46.275  1.00  2.660          C  
ATOM   4634  O   ARG A 286     118.545  32.263  46.295  1.00  2.980          O  
ATOM   4635  CB  ARG A 286     121.415  31.334  45.324  1.00  3.190          C  
ATOM   4636  CG  ARG A 286     120.643  30.011  45.610  1.00  3.190          C  
ATOM   4637  CD  ARG A 286     119.781  29.577  44.465  1.00  3.190          C  
ATOM   4638  NE  ARG A 286     120.564  29.264  43.263  1.00  3.190          N  
ATOM   4639  CZ  ARG A 286     121.093  28.050  42.977  1.00  3.190          C  
ATOM   4640  NH1 ARG A 286     120.916  27.039  43.793  1.00  3.190          N  
ATOM   4641  NH2 ARG A 286     121.788  27.860  41.864  1.00  3.190          N  
ATOM   4642  H   ARG A 286     122.343  33.648  44.782  1.00  2.470          H  
ATOM   4643  HA  ARG A 286     119.919  32.393  44.215  1.00  2.840          H  
ATOM   4644 1HB  ARG A 286     122.068  31.172  44.470  1.00  3.830          H  
ATOM   4645 2HB  ARG A 286     122.051  31.512  46.181  1.00  3.830          H  
ATOM   4646 1HG  ARG A 286     121.360  29.221  45.818  1.00  3.830          H  
ATOM   4647 2HG  ARG A 286     120.004  30.132  46.487  1.00  3.830          H  
ATOM   4648 1HD  ARG A 286     119.231  28.690  44.760  1.00  3.830          H  
ATOM   4649 2HD  ARG A 286     119.058  30.347  44.216  1.00  3.830          H  
ATOM   4650  HE  ARG A 286     120.726  30.012  42.598  1.00  3.830          H  
ATOM   4651 1HH1 ARG A 286     120.402  27.146  44.650  1.00  3.830          H  
ATOM   4652 2HH1 ARG A 286     121.314  26.122  43.550  1.00  3.830          H  
ATOM   4653 1HH2 ARG A 286     121.936  28.620  41.218  1.00  3.830          H  
ATOM   4654 2HH2 ARG A 286     122.178  26.919  41.667  1.00  3.830          H  
ATOM   4655  N   GLY A 287     120.125  33.602  47.215  1.00  2.600          N  
ATOM   4656  CA  GLY A 287     119.429  33.932  48.436  1.00  2.920          C  
ATOM   4657  C   GLY A 287     117.982  34.402  48.210  1.00  3.200          C  
ATOM   4658  O   GLY A 287     117.170  34.369  49.143  1.00  3.440          O  
ATOM   4659  H   GLY A 287     121.092  33.942  47.130  1.00  3.120          H  
ATOM   4660 1HA  GLY A 287     119.460  33.077  49.096  1.00  3.500          H  
ATOM   4661 2HA  GLY A 287     119.988  34.723  48.937  1.00  3.500          H  
ATOM   4662  N   GLN A 288     117.627  34.780  46.974  1.00  3.200          N  
ATOM   4663  CA  GLN A 288     116.263  35.181  46.661  1.00  3.450          C  
ATOM   4664  C   GLN A 288     115.258  34.047  46.924  1.00  3.420          C  
ATOM   4665  O   GLN A 288     114.066  34.305  47.059  1.00  3.590          O  
ATOM   4666  CB  GLN A 288     116.122  35.580  45.188  1.00  4.730          C  
ATOM   4667  CG  GLN A 288     116.270  34.406  44.192  1.00  4.730          C  
ATOM   4668  CD  GLN A 288     116.074  34.831  42.769  1.00  4.730          C  
ATOM   4669  OE1 GLN A 288     115.084  35.502  42.446  1.00  4.730          O  
ATOM   4670  NE2 GLN A 288     116.996  34.452  41.896  1.00  4.730          N  
ATOM   4671  H   GLN A 288     118.338  34.804  46.233  1.00  3.840          H  
ATOM   4672  HA  GLN A 288     115.996  36.029  47.291  1.00  4.140          H  
ATOM   4673 1HB  GLN A 288     115.151  36.044  45.026  1.00  5.680          H  
ATOM   4674 2HB  GLN A 288     116.888  36.315  44.941  1.00  5.680          H  
ATOM   4675 1HG  GLN A 288     117.278  34.001  44.286  1.00  5.680          H  
ATOM   4676 2HG  GLN A 288     115.557  33.631  44.398  1.00  5.680          H  
ATOM   4677 1HE2 GLN A 288     116.910  34.712  40.933  1.00  5.680          H  
ATOM   4678 2HE2 GLN A 288     117.777  33.909  42.197  1.00  5.680          H  
ATOM   4679  N   ILE A 289     115.729  32.787  46.974  1.00  3.240          N  
ATOM   4680  CA  ILE A 289     114.842  31.637  47.172  1.00  3.230          C  
ATOM   4681  C   ILE A 289     114.339  31.484  48.599  1.00  2.950          C  
ATOM   4682  O   ILE A 289     113.485  30.636  48.853  1.00  3.200          O  
ATOM   4683  CB  ILE A 289     115.501  30.287  46.785  1.00  4.530          C  
ATOM   4684  CG1 ILE A 289     116.702  29.946  47.766  1.00  4.530          C  
ATOM   4685  CG2 ILE A 289     115.932  30.330  45.308  1.00  4.530          C  
ATOM   4686  CD1 ILE A 289     117.299  28.553  47.643  1.00  4.530          C  
ATOM   4687  H   ILE A 289     116.737  32.646  46.856  1.00  3.890          H  
ATOM   4688  HA  ILE A 289     113.972  31.780  46.539  1.00  3.880          H  
ATOM   4689  HB  ILE A 289     114.781  29.516  46.908  1.00  5.430          H  
ATOM   4690 1HG1 ILE A 289     117.486  30.652  47.615  1.00  5.430          H  
ATOM   4691 2HG1 ILE A 289     116.355  30.023  48.787  1.00  5.430          H  
ATOM   4692 1HG2 ILE A 289     116.356  29.376  45.014  1.00  5.430          H  
ATOM   4693 2HG2 ILE A 289     115.067  30.533  44.691  1.00  5.430          H  
ATOM   4694 3HG2 ILE A 289     116.667  31.114  45.161  1.00  5.430          H  
ATOM   4695 1HD1 ILE A 289     118.107  28.438  48.376  1.00  5.430          H  
ATOM   4696 2HD1 ILE A 289     116.537  27.823  47.847  1.00  5.430          H  
ATOM   4697 3HD1 ILE A 289     117.700  28.394  46.654  1.00  5.430          H  
ATOM   4698  N   TYR A 290     114.901  32.235  49.537  1.00  2.480          N  
ATOM   4699  CA  TYR A 290     114.513  32.106  50.926  1.00  2.200          C  
ATOM   4700  C   TYR A 290     113.385  33.086  51.242  1.00  2.270          C  
ATOM   4701  O   TYR A 290     113.400  34.236  50.797  1.00  2.390          O  
ATOM   4702  CB  TYR A 290     115.728  32.365  51.826  1.00  3.190          C  
ATOM   4703  CG  TYR A 290     116.853  31.313  51.691  1.00  3.190          C  
ATOM   4704  CD1 TYR A 290     117.812  31.489  50.735  1.00  3.190          C  
ATOM   4705  CD2 TYR A 290     116.929  30.222  52.511  1.00  3.190          C  
ATOM   4706  CE1 TYR A 290     118.856  30.600  50.564  1.00  3.190          C  
ATOM   4707  CE2 TYR A 290     117.974  29.323  52.353  1.00  3.190          C  
ATOM   4708  CZ  TYR A 290     118.936  29.513  51.377  1.00  3.190          C  
ATOM   4709  OH  TYR A 290     119.982  28.617  51.247  1.00  3.190          O  
ATOM   4710  H   TYR A 290     115.602  32.932  49.272  1.00  2.980          H  
ATOM   4711  HA  TYR A 290     114.144  31.097  51.098  1.00  2.640          H  
ATOM   4712 1HB  TYR A 290     116.148  33.345  51.593  1.00  3.830          H  
ATOM   4713 2HB  TYR A 290     115.405  32.388  52.867  1.00  3.830          H  
ATOM   4714  HD1 TYR A 290     117.734  32.331  50.111  1.00  3.830          H  
ATOM   4715  HD2 TYR A 290     116.183  30.059  53.289  1.00  3.830          H  
ATOM   4716  HE1 TYR A 290     119.607  30.762  49.788  1.00  3.830          H  
ATOM   4717  HE2 TYR A 290     118.035  28.470  53.003  1.00  3.830          H  
ATOM   4718  HH  TYR A 290     120.319  28.600  50.295  1.00  3.830          H  
ATOM   4719  N   ASP A 291     112.430  32.635  52.039  1.00  2.210          N  
ATOM   4720  CA  ASP A 291     111.289  33.434  52.483  1.00  2.230          C  
ATOM   4721  C   ASP A 291     111.722  34.320  53.637  1.00  1.860          C  
ATOM   4722  O   ASP A 291     112.867  34.280  54.060  1.00  1.680          O  
ATOM   4723  CB  ASP A 291     110.116  32.504  52.916  1.00  3.110          C  
ATOM   4724  CG  ASP A 291     108.673  33.184  53.079  1.00  3.110          C  
ATOM   4725  OD1 ASP A 291     108.572  34.392  52.894  1.00  3.110          O  
ATOM   4726  OD2 ASP A 291     107.742  32.495  53.453  1.00  3.110          O  
ATOM   4727  H   ASP A 291     112.494  31.681  52.369  1.00  2.650          H  
ATOM   4728  HA  ASP A 291     110.961  34.071  51.659  1.00  2.680          H  
ATOM   4729 1HB  ASP A 291     110.020  31.706  52.180  1.00  3.740          H  
ATOM   4730 2HB  ASP A 291     110.377  32.023  53.859  1.00  3.740          H  
ATOM   4731  N   ARG A 292     110.789  35.109  54.150  1.00  1.820          N  
ATOM   4732  CA  ARG A 292     110.935  36.009  55.300  1.00  1.530          C  
ATOM   4733  C   ARG A 292     111.272  35.252  56.594  1.00  1.140          C  
ATOM   4734  O   ARG A 292     111.655  35.833  57.607  1.00  0.510          O  
ATOM   4735  CB  ARG A 292     109.623  36.742  55.491  1.00  2.260          C  
ATOM   4736  CG  ARG A 292     108.490  35.851  56.044  1.00  2.260          C  
ATOM   4737  CD  ARG A 292     107.182  36.478  55.910  1.00  2.260          C  
ATOM   4738  NE  ARG A 292     106.735  36.428  54.506  1.00  2.260          N  
ATOM   4739  CZ  ARG A 292     105.710  37.138  53.978  1.00  2.260          C  
ATOM   4740  NH1 ARG A 292     105.013  37.978  54.724  1.00  2.260          N  
ATOM   4741  NH2 ARG A 292     105.406  36.985  52.698  1.00  2.260          N  
ATOM   4742  H   ARG A 292     109.889  35.092  53.674  1.00  2.180          H  
ATOM   4743  HA  ARG A 292     111.735  36.720  55.085  1.00  1.840          H  
ATOM   4744 1HB  ARG A 292     109.762  37.576  56.171  1.00  2.710          H  
ATOM   4745 2HB  ARG A 292     109.292  37.142  54.533  1.00  2.710          H  
ATOM   4746 1HG  ARG A 292     108.456  34.913  55.498  1.00  2.710          H  
ATOM   4747 2HG  ARG A 292     108.658  35.650  57.101  1.00  2.710          H  
ATOM   4748 1HD  ARG A 292     106.458  35.945  56.526  1.00  2.710          H  
ATOM   4749 2HD  ARG A 292     107.247  37.518  56.222  1.00  2.710          H  
ATOM   4750  HE  ARG A 292     107.238  35.768  53.874  1.00  2.710          H  
ATOM   4751 1HH1 ARG A 292     105.237  38.099  55.699  1.00  2.710          H  
ATOM   4752 2HH1 ARG A 292     104.250  38.501  54.318  1.00  2.710          H  
ATOM   4753 1HH2 ARG A 292     105.939  36.338  52.124  1.00  2.710          H  
ATOM   4754 2HH2 ARG A 292     104.646  37.505  52.290  1.00  2.710          H  
ATOM   4755  N   GLN A 293     111.024  33.954  56.552  1.00  2.080          N  
ATOM   4756  CA  GLN A 293     111.187  32.985  57.615  1.00  1.940          C  
ATOM   4757  C   GLN A 293     111.929  31.786  57.045  1.00  1.390          C  
ATOM   4758  O   GLN A 293     111.843  31.519  55.846  1.00  1.250          O  
ATOM   4759  CB  GLN A 293     109.797  32.570  58.091  1.00  2.770          C  
ATOM   4760  CG  GLN A 293     108.981  31.910  56.958  1.00  2.770          C  
ATOM   4761  CD  GLN A 293     107.558  31.638  57.292  1.00  2.770          C  
ATOM   4762  OE1 GLN A 293     107.203  31.315  58.432  1.00  2.770          O  
ATOM   4763  NE2 GLN A 293     106.704  31.775  56.276  1.00  2.770          N  
ATOM   4764  H   GLN A 293     110.718  33.607  55.659  1.00  2.500          H  
ATOM   4765  HA  GLN A 293     111.773  33.422  58.424  1.00  2.330          H  
ATOM   4766 1HB  GLN A 293     109.881  31.868  58.920  1.00  3.330          H  
ATOM   4767 2HB  GLN A 293     109.254  33.445  58.445  1.00  3.330          H  
ATOM   4768 1HG  GLN A 293     108.987  32.557  56.088  1.00  3.330          H  
ATOM   4769 2HG  GLN A 293     109.436  30.955  56.701  1.00  3.330          H  
ATOM   4770 1HE2 GLN A 293     105.727  31.611  56.411  1.00  3.330          H  
ATOM   4771 2HE2 GLN A 293     107.056  32.047  55.333  1.00  3.330          H  
ATOM   4772  N   GLY A 294     112.620  31.032  57.883  1.00  1.200          N  
ATOM   4773  CA  GLY A 294     113.329  29.871  57.370  1.00  1.960          C  
ATOM   4774  C   GLY A 294     114.688  29.855  58.005  1.00  1.540          C  
ATOM   4775  O   GLY A 294     114.822  30.143  59.182  1.00  1.990          O  
ATOM   4776  H   GLY A 294     112.681  31.271  58.865  1.00  1.440          H  
ATOM   4777 1HA  GLY A 294     112.786  28.958  57.615  1.00  2.350          H  
ATOM   4778 2HA  GLY A 294     113.426  29.932  56.288  1.00  2.350          H  
ATOM   4779  N   ALA A 295     115.686  29.459  57.241  1.00  1.120          N  
ATOM   4780  CA  ALA A 295     117.070  29.514  57.682  1.00  0.740          C  
ATOM   4781  C   ALA A 295     117.916  29.561  56.438  1.00  0.680          C  
ATOM   4782  O   ALA A 295     117.477  29.081  55.395  1.00  0.720          O  
ATOM   4783  CB  ALA A 295     117.432  28.344  58.560  1.00  1.190          C  
ATOM   4784  H   ALA A 295     115.485  29.176  56.293  1.00  1.340          H  
ATOM   4785  HA  ALA A 295     117.228  30.431  58.243  1.00  0.890          H  
ATOM   4786 1HB  ALA A 295     118.479  28.422  58.856  1.00  1.430          H  
ATOM   4787 2HB  ALA A 295     116.809  28.357  59.440  1.00  1.430          H  
ATOM   4788 3HB  ALA A 295     117.278  27.451  58.037  1.00  1.430          H  
ATOM   4789  N   THR A 296     119.112  30.131  56.538  1.00  0.620          N  
ATOM   4790  CA  THR A 296     120.012  30.166  55.396  1.00  0.560          C  
ATOM   4791  C   THR A 296     120.880  28.929  55.468  1.00  0.280          C  
ATOM   4792  O   THR A 296     121.427  28.617  56.523  1.00  0.290          O  
ATOM   4793  CB  THR A 296     120.864  31.451  55.362  1.00  0.810          C  
ATOM   4794  OG1 THR A 296     120.006  32.581  55.289  1.00  0.810          O  
ATOM   4795  CG2 THR A 296     121.727  31.461  54.113  1.00  0.810          C  
ATOM   4796  H   THR A 296     119.412  30.519  57.423  1.00  0.740          H  
ATOM   4797  HA  THR A 296     119.432  30.128  54.483  1.00  0.670          H  
ATOM   4798  HB  THR A 296     121.485  31.514  56.253  1.00  0.970          H  
ATOM   4799  HG1 THR A 296     119.555  32.681  56.129  1.00  0.970          H  
ATOM   4800 1HG2 THR A 296     122.304  32.377  54.078  1.00  0.970          H  
ATOM   4801 2HG2 THR A 296     122.396  30.633  54.126  1.00  0.970          H  
ATOM   4802 3HG2 THR A 296     121.091  31.406  53.232  1.00  0.970          H  
ATOM   4803  N   TYR A 297     121.004  28.211  54.361  1.00  0.400          N  
ATOM   4804  CA  TYR A 297     121.768  26.981  54.342  1.00  0.310          C  
ATOM   4805  C   TYR A 297     123.002  27.057  53.489  1.00  0.340          C  
ATOM   4806  O   TYR A 297     123.351  26.091  52.811  1.00  0.380          O  
ATOM   4807  CB  TYR A 297     120.867  25.841  53.951  1.00  0.470          C  
ATOM   4808  CG  TYR A 297     119.847  25.577  55.011  1.00  0.470          C  
ATOM   4809  CD1 TYR A 297     118.575  26.085  54.912  1.00  0.470          C  
ATOM   4810  CD2 TYR A 297     120.201  24.824  56.100  1.00  0.470          C  
ATOM   4811  CE1 TYR A 297     117.655  25.831  55.874  1.00  0.470          C  
ATOM   4812  CE2 TYR A 297     119.284  24.578  57.082  1.00  0.470          C  
ATOM   4813  CZ  TYR A 297     118.011  25.068  56.974  1.00  0.470          C  
ATOM   4814  OH  TYR A 297     117.078  24.811  57.968  1.00  0.470          O  
ATOM   4815  H   TYR A 297     120.555  28.509  53.492  1.00  0.480          H  
ATOM   4816  HA  TYR A 297     122.112  26.783  55.357  1.00  0.370          H  
ATOM   4817 1HB  TYR A 297     120.359  26.092  53.028  1.00  0.560          H  
ATOM   4818 2HB  TYR A 297     121.445  24.936  53.794  1.00  0.560          H  
ATOM   4819  HD1 TYR A 297     118.298  26.683  54.063  1.00  0.560          H  
ATOM   4820  HD2 TYR A 297     121.213  24.426  56.188  1.00  0.560          H  
ATOM   4821  HE1 TYR A 297     116.647  26.235  55.781  1.00  0.560          H  
ATOM   4822  HE2 TYR A 297     119.566  23.993  57.951  1.00  0.560          H  
ATOM   4823  HH  TYR A 297     116.272  25.296  57.786  1.00  0.560          H  
ATOM   4824  N   LEU A 298     123.604  28.246  53.461  1.00  0.380          N  
ATOM   4825  CA  LEU A 298     124.819  28.533  52.710  1.00  0.390          C  
ATOM   4826  C   LEU A 298     126.045  28.445  53.607  1.00  0.340          C  
ATOM   4827  O   LEU A 298     126.371  29.395  54.330  1.00  0.460          O  
ATOM   4828  CB  LEU A 298     124.753  29.952  52.108  1.00  0.540          C  
ATOM   4829  CG  LEU A 298     123.611  30.264  51.115  1.00  0.540          C  
ATOM   4830  CD1 LEU A 298     123.631  31.757  50.756  1.00  0.540          C  
ATOM   4831  CD2 LEU A 298     123.811  29.439  49.888  1.00  0.540          C  
ATOM   4832  H   LEU A 298     123.214  28.969  54.047  1.00  0.460          H  
ATOM   4833  HA  LEU A 298     124.925  27.803  51.923  1.00  0.470          H  
ATOM   4834 1HB  LEU A 298     124.655  30.651  52.923  1.00  0.650          H  
ATOM   4835 2HB  LEU A 298     125.696  30.152  51.598  1.00  0.650          H  
ATOM   4836  HG  LEU A 298     122.645  30.022  51.560  1.00  0.650          H  
ATOM   4837 1HD1 LEU A 298     122.831  31.974  50.042  1.00  0.650          H  
ATOM   4838 2HD1 LEU A 298     123.482  32.350  51.657  1.00  0.650          H  
ATOM   4839 3HD1 LEU A 298     124.585  32.014  50.312  1.00  0.650          H  
ATOM   4840 1HD2 LEU A 298     123.010  29.643  49.171  1.00  0.650          H  
ATOM   4841 2HD2 LEU A 298     124.772  29.669  49.434  1.00  0.650          H  
ATOM   4842 3HD2 LEU A 298     123.780  28.408  50.163  1.00  0.650          H  
ATOM   4843  N   PHE A 299     126.752  27.323  53.542  1.00  0.340          N  
ATOM   4844  CA  PHE A 299     127.921  27.110  54.396  1.00  0.330          C  
ATOM   4845  C   PHE A 299     129.148  27.697  53.705  1.00  0.320          C  
ATOM   4846  O   PHE A 299     129.428  27.358  52.557  1.00  0.380          O  
ATOM   4847  CB  PHE A 299     128.143  25.623  54.683  1.00  0.470          C  
ATOM   4848  CG  PHE A 299     129.269  25.357  55.626  1.00  0.470          C  
ATOM   4849  CD1 PHE A 299     129.067  25.315  57.002  1.00  0.470          C  
ATOM   4850  CD2 PHE A 299     130.535  25.193  55.147  1.00  0.470          C  
ATOM   4851  CE1 PHE A 299     130.131  25.102  57.863  1.00  0.470          C  
ATOM   4852  CE2 PHE A 299     131.599  24.985  55.997  1.00  0.470          C  
ATOM   4853  CZ  PHE A 299     131.395  24.939  57.354  1.00  0.470          C  
ATOM   4854  H   PHE A 299     126.418  26.598  52.899  1.00  0.410          H  
ATOM   4855  HA  PHE A 299     127.773  27.632  55.342  1.00  0.400          H  
ATOM   4856 1HB  PHE A 299     127.234  25.206  55.111  1.00  0.560          H  
ATOM   4857 2HB  PHE A 299     128.345  25.098  53.766  1.00  0.560          H  
ATOM   4858  HD1 PHE A 299     128.060  25.453  57.401  1.00  0.560          H  
ATOM   4859  HD2 PHE A 299     130.690  25.240  54.075  1.00  0.560          H  
ATOM   4860  HE1 PHE A 299     129.969  25.071  58.942  1.00  0.560          H  
ATOM   4861  HE2 PHE A 299     132.606  24.865  55.592  1.00  0.560          H  
ATOM   4862  HZ  PHE A 299     132.237  24.777  58.021  1.00  0.560          H  
ATOM   4863  N   ASP A 300     129.846  28.619  54.371  1.00  0.320          N  
ATOM   4864  CA  ASP A 300     131.017  29.293  53.787  1.00  0.410          C  
ATOM   4865  C   ASP A 300     132.266  28.416  53.798  1.00  0.400          C  
ATOM   4866  O   ASP A 300     132.680  27.933  54.851  1.00  0.690          O  
ATOM   4867  CB  ASP A 300     131.337  30.585  54.548  1.00  0.540          C  
ATOM   4868  CG  ASP A 300     130.301  31.752  54.372  1.00  0.540          C  
ATOM   4869  OD1 ASP A 300     129.496  31.705  53.458  1.00  0.540          O  
ATOM   4870  OD2 ASP A 300     130.323  32.698  55.157  1.00  0.540          O  
ATOM   4871  H   ASP A 300     129.553  28.854  55.308  1.00  0.380          H  
ATOM   4872  HA  ASP A 300     130.793  29.538  52.751  1.00  0.490          H  
ATOM   4873 1HB  ASP A 300     131.406  30.330  55.586  1.00  0.650          H  
ATOM   4874 2HB  ASP A 300     132.318  30.946  54.243  1.00  0.650          H  
ATOM   4875  N   LEU A 301     132.954  28.316  52.660  1.00  0.270          N  
ATOM   4876  CA  LEU A 301     134.160  27.496  52.544  1.00  0.300          C  
ATOM   4877  C   LEU A 301     135.409  28.372  52.579  1.00  0.430          C  
ATOM   4878  O   LEU A 301     136.407  28.133  51.889  1.00  0.620          O  
ATOM   4879  CB  LEU A 301     134.090  26.701  51.242  1.00  0.410          C  
ATOM   4880  CG  LEU A 301     132.828  25.814  51.085  1.00  0.410          C  
ATOM   4881  CD1 LEU A 301     132.867  25.162  49.730  1.00  0.410          C  
ATOM   4882  CD2 LEU A 301     132.750  24.800  52.197  1.00  0.410          C  
ATOM   4883  H   LEU A 301     132.612  28.759  51.796  1.00  0.320          H  
ATOM   4884  HA  LEU A 301     134.220  26.824  53.395  1.00  0.360          H  
ATOM   4885 1HB  LEU A 301     134.114  27.399  50.407  1.00  0.490          H  
ATOM   4886 2HB  LEU A 301     134.970  26.066  51.174  1.00  0.490          H  
ATOM   4887  HG  LEU A 301     131.937  26.441  51.129  1.00  0.490          H  
ATOM   4888 1HD1 LEU A 301     131.997  24.548  49.575  1.00  0.490          H  
ATOM   4889 2HD1 LEU A 301     132.897  25.914  48.981  1.00  0.490          H  
ATOM   4890 3HD1 LEU A 301     133.747  24.559  49.667  1.00  0.490          H  
ATOM   4891 1HD2 LEU A 301     131.861  24.216  52.075  1.00  0.490          H  
ATOM   4892 2HD2 LEU A 301     133.605  24.156  52.177  1.00  0.490          H  
ATOM   4893 3HD2 LEU A 301     132.705  25.297  53.144  1.00  0.490          H  
ATOM   4894  N   ASP A 302     135.354  29.417  53.389  1.00  0.550          N  
ATOM   4895  CA  ASP A 302     136.436  30.385  53.460  1.00  0.750          C  
ATOM   4896  C   ASP A 302     137.613  29.867  54.289  1.00  0.720          C  
ATOM   4897  O   ASP A 302     137.823  30.269  55.442  1.00  0.920          O  
ATOM   4898  CB  ASP A 302     135.923  31.712  54.039  1.00  0.970          C  
ATOM   4899  CG  ASP A 302     136.931  32.836  53.878  1.00  0.970          C  
ATOM   4900  OD1 ASP A 302     137.882  32.613  53.174  1.00  0.970          O  
ATOM   4901  OD2 ASP A 302     136.731  33.909  54.405  1.00  0.970          O  
ATOM   4902  H   ASP A 302     134.525  29.532  53.953  1.00  0.660          H  
ATOM   4903  HA  ASP A 302     136.798  30.570  52.447  1.00  0.900          H  
ATOM   4904 1HB  ASP A 302     134.996  31.997  53.544  1.00  1.160          H  
ATOM   4905 2HB  ASP A 302     135.706  31.586  55.103  1.00  1.160          H  
ATOM   4906  N   TYR A 303     138.355  28.945  53.673  1.00  0.720          N  
ATOM   4907  CA  TYR A 303     139.526  28.292  54.246  1.00  0.650          C  
ATOM   4908  C   TYR A 303     140.791  28.955  53.699  1.00  0.580          C  
ATOM   4909  O   TYR A 303     141.574  29.530  54.445  1.00  0.560          O  
ATOM   4910  CB  TYR A 303     139.493  26.797  53.903  1.00  0.940          C  
ATOM   4911  CG  TYR A 303     140.724  26.001  54.286  1.00  0.940          C  
ATOM   4912  CD1 TYR A 303     140.959  25.504  55.557  1.00  0.940          C  
ATOM   4913  CD2 TYR A 303     141.629  25.789  53.320  1.00  0.940          C  
ATOM   4914  CE1 TYR A 303     142.127  24.771  55.801  1.00  0.940          C  
ATOM   4915  CE2 TYR A 303     142.746  25.108  53.553  1.00  0.940          C  
ATOM   4916  CZ  TYR A 303     143.025  24.586  54.745  1.00  0.940          C  
ATOM   4917  OH  TYR A 303     144.209  23.885  54.873  1.00  0.940          O  
ATOM   4918  H   TYR A 303     138.032  28.680  52.739  1.00  0.860          H  
ATOM   4919  HA  TYR A 303     139.503  28.413  55.324  1.00  0.780          H  
ATOM   4920 1HB  TYR A 303     138.636  26.340  54.401  1.00  1.130          H  
ATOM   4921 2HB  TYR A 303     139.332  26.674  52.828  1.00  1.130          H  
ATOM   4922  HD1 TYR A 303     140.246  25.679  56.343  1.00  1.130          H  
ATOM   4923  HD2 TYR A 303     141.453  26.180  52.332  1.00  1.130          H  
ATOM   4924  HE1 TYR A 303     142.332  24.366  56.791  1.00  1.130          H  
ATOM   4925  HE2 TYR A 303     143.437  24.981  52.765  1.00  1.130          H  
ATOM   4926  HH  TYR A 303     144.670  23.869  53.983  1.00  1.130          H  
ATOM   4927  N   VAL A 304     140.972  28.887  52.384  1.00  0.680          N  
ATOM   4928  CA  VAL A 304     142.149  29.457  51.730  1.00  0.710          C  
ATOM   4929  C   VAL A 304     141.811  30.685  50.876  1.00  1.060          C  
ATOM   4930  O   VAL A 304     142.608  31.618  50.800  1.00  1.240          O  
ATOM   4931  CB  VAL A 304     142.929  28.383  50.925  1.00  0.980          C  
ATOM   4932  CG1 VAL A 304     142.167  27.921  49.694  1.00  0.980          C  
ATOM   4933  CG2 VAL A 304     144.291  28.945  50.534  1.00  0.980          C  
ATOM   4934  H   VAL A 304     140.272  28.396  51.852  1.00  0.820          H  
ATOM   4935  HA  VAL A 304     142.828  29.797  52.514  1.00  0.850          H  
ATOM   4936  HB  VAL A 304     143.073  27.520  51.552  1.00  1.180          H  
ATOM   4937 1HG1 VAL A 304     142.740  27.151  49.182  1.00  1.180          H  
ATOM   4938 2HG1 VAL A 304     141.219  27.515  50.004  1.00  1.180          H  
ATOM   4939 3HG1 VAL A 304     142.012  28.738  49.010  1.00  1.180          H  
ATOM   4940 1HG2 VAL A 304     144.857  28.183  50.003  1.00  1.180          H  
ATOM   4941 2HG2 VAL A 304     144.167  29.816  49.889  1.00  1.180          H  
ATOM   4942 3HG2 VAL A 304     144.837  29.241  51.429  1.00  1.180          H  
ATOM   4943  N   GLU A 305     140.682  30.642  50.162  1.00  1.300          N  
ATOM   4944  CA  GLU A 305     140.314  31.717  49.250  1.00  1.050          C  
ATOM   4945  C   GLU A 305     138.793  31.856  49.375  1.00  1.090          C  
ATOM   4946  O   GLU A 305     138.064  30.860  49.302  1.00  1.180          O  
ATOM   4947  CB  GLU A 305     140.747  31.338  47.822  1.00  1.570          C  
ATOM   4948  CG  GLU A 305     140.730  32.421  46.764  1.00  1.570          C  
ATOM   4949  CD  GLU A 305     141.199  31.884  45.394  1.00  1.570          C  
ATOM   4950  OE1 GLU A 305     142.377  31.956  45.115  1.00  1.570          O  
ATOM   4951  OE2 GLU A 305     140.379  31.380  44.645  1.00  1.570          O  
ATOM   4952  H   GLU A 305     140.050  29.869  50.282  1.00  1.560          H  
ATOM   4953  HA  GLU A 305     140.788  32.651  49.557  1.00  1.260          H  
ATOM   4954 1HB  GLU A 305     141.739  30.888  47.838  1.00  1.880          H  
ATOM   4955 2HB  GLU A 305     140.060  30.606  47.459  1.00  1.880          H  
ATOM   4956 1HG  GLU A 305     139.762  32.862  46.680  1.00  1.880          H  
ATOM   4957 2HG  GLU A 305     141.412  33.207  47.083  1.00  1.880          H  
ATOM   4958  N   ASP A 306     138.299  33.080  49.523  1.00  1.140          N  
ATOM   4959  CA  ASP A 306     136.881  33.340  49.750  1.00  1.200          C  
ATOM   4960  C   ASP A 306     136.020  33.317  48.495  1.00  1.090          C  
ATOM   4961  O   ASP A 306     135.498  34.339  48.053  1.00  1.250          O  
ATOM   4962  CB  ASP A 306     136.749  34.661  50.513  1.00  1.660          C  
ATOM   4963  CG  ASP A 306     137.477  35.826  49.827  1.00  1.660          C  
ATOM   4964  OD1 ASP A 306     138.506  35.559  49.203  1.00  1.660          O  
ATOM   4965  OD2 ASP A 306     137.053  36.955  49.957  1.00  1.660          O  
ATOM   4966  H   ASP A 306     138.922  33.895  49.510  1.00  1.370          H  
ATOM   4967  HA  ASP A 306     136.512  32.555  50.414  1.00  1.440          H  
ATOM   4968 1HB  ASP A 306     135.698  34.915  50.625  1.00  1.990          H  
ATOM   4969 2HB  ASP A 306     137.163  34.539  51.518  1.00  1.990          H  
ATOM   4970  N   VAL A 307     135.858  32.121  47.937  1.00  0.870          N  
ATOM   4971  CA  VAL A 307     135.140  31.974  46.672  1.00  0.780          C  
ATOM   4972  C   VAL A 307     133.810  31.221  46.723  1.00  0.700          C  
ATOM   4973  O   VAL A 307     132.882  31.605  46.013  1.00  0.990          O  
ATOM   4974  CB  VAL A 307     136.031  31.292  45.624  1.00  1.130          C  
ATOM   4975  CG1 VAL A 307     135.266  31.120  44.290  1.00  1.130          C  
ATOM   4976  CG2 VAL A 307     137.254  32.094  45.444  1.00  1.130          C  
ATOM   4977  H   VAL A 307     136.343  31.345  48.399  1.00  1.040          H  
ATOM   4978  HA  VAL A 307     134.926  32.978  46.306  1.00  0.940          H  
ATOM   4979  HB  VAL A 307     136.305  30.301  45.973  1.00  1.350          H  
ATOM   4980 1HG1 VAL A 307     135.914  30.635  43.565  1.00  1.350          H  
ATOM   4981 2HG1 VAL A 307     134.385  30.524  44.419  1.00  1.350          H  
ATOM   4982 3HG1 VAL A 307     134.975  32.099  43.913  1.00  1.350          H  
ATOM   4983 1HG2 VAL A 307     137.908  31.613  44.719  1.00  1.350          H  
ATOM   4984 2HG2 VAL A 307     137.000  33.091  45.099  1.00  1.350          H  
ATOM   4985 3HG2 VAL A 307     137.754  32.161  46.388  1.00  1.350          H  
ATOM   4986  N   TYR A 308     133.729  30.099  47.448  1.00  0.530          N  
ATOM   4987  CA  TYR A 308     132.539  29.243  47.348  1.00  0.440          C  
ATOM   4988  C   TYR A 308     131.775  29.038  48.653  1.00  0.440          C  
ATOM   4989  O   TYR A 308     132.347  29.178  49.746  1.00  0.450          O  
ATOM   4990  CB  TYR A 308     132.936  27.848  46.841  1.00  0.650          C  
ATOM   4991  CG  TYR A 308     133.619  27.821  45.518  1.00  0.650          C  
ATOM   4992  CD1 TYR A 308     134.998  27.632  45.473  1.00  0.650          C  
ATOM   4993  CD2 TYR A 308     132.916  28.020  44.360  1.00  0.650          C  
ATOM   4994  CE1 TYR A 308     135.651  27.635  44.263  1.00  0.650          C  
ATOM   4995  CE2 TYR A 308     133.591  28.036  43.167  1.00  0.650          C  
ATOM   4996  CZ  TYR A 308     134.922  27.849  43.099  1.00  0.650          C  
ATOM   4997  OH  TYR A 308     135.542  27.897  41.864  1.00  0.650          O  
ATOM   4998  H   TYR A 308     134.490  29.837  48.059  1.00  0.640          H  
ATOM   4999  HA  TYR A 308     131.845  29.695  46.642  1.00  0.530          H  
ATOM   5000 1HB  TYR A 308     133.614  27.408  47.556  1.00  0.780          H  
ATOM   5001 2HB  TYR A 308     132.049  27.218  46.786  1.00  0.780          H  
ATOM   5002  HD1 TYR A 308     135.560  27.482  46.398  1.00  0.780          H  
ATOM   5003  HD2 TYR A 308     131.837  28.183  44.390  1.00  0.780          H  
ATOM   5004  HE1 TYR A 308     136.718  27.490  44.229  1.00  0.780          H  
ATOM   5005  HE2 TYR A 308     133.080  28.212  42.274  1.00  0.780          H  
ATOM   5006  HH  TYR A 308     136.494  27.773  41.984  1.00  0.780          H  
ATOM   5007  N   THR A 309     130.480  28.714  48.496  1.00  0.450          N  
ATOM   5008  CA  THR A 309     129.592  28.316  49.587  1.00  0.480          C  
ATOM   5009  C   THR A 309     128.834  27.037  49.197  1.00  0.410          C  
ATOM   5010  O   THR A 309     128.692  26.721  48.008  1.00  0.420          O  
ATOM   5011  CB  THR A 309     128.517  29.387  49.896  1.00  0.660          C  
ATOM   5012  OG1 THR A 309     127.628  29.493  48.784  1.00  0.660          O  
ATOM   5013  CG2 THR A 309     129.147  30.739  50.117  1.00  0.660          C  
ATOM   5014  H   THR A 309     130.096  28.727  47.547  1.00  0.540          H  
ATOM   5015  HA  THR A 309     130.191  28.121  50.470  1.00  0.580          H  
ATOM   5016  HB  THR A 309     127.956  29.092  50.788  1.00  0.790          H  
ATOM   5017  HG1 THR A 309     127.090  28.695  48.718  1.00  0.790          H  
ATOM   5018 1HG2 THR A 309     128.367  31.468  50.324  1.00  0.790          H  
ATOM   5019 2HG2 THR A 309     129.831  30.692  50.959  1.00  0.790          H  
ATOM   5020 3HG2 THR A 309     129.692  31.040  49.225  1.00  0.790          H  
ATOM   5021  N   VAL A 310     128.262  26.348  50.189  1.00  0.360          N  
ATOM   5022  CA  VAL A 310     127.460  25.145  49.917  1.00  0.340          C  
ATOM   5023  C   VAL A 310     125.991  25.350  50.308  1.00  0.430          C  
ATOM   5024  O   VAL A 310     125.708  25.644  51.466  1.00  0.510          O  
ATOM   5025  CB  VAL A 310     128.014  23.957  50.722  1.00  0.480          C  
ATOM   5026  CG1 VAL A 310     127.228  22.698  50.426  1.00  0.480          C  
ATOM   5027  CG2 VAL A 310     129.432  23.802  50.437  1.00  0.480          C  
ATOM   5028  H   VAL A 310     128.463  26.654  51.143  1.00  0.430          H  
ATOM   5029  HA  VAL A 310     127.521  24.916  48.857  1.00  0.410          H  
ATOM   5030  HB  VAL A 310     127.900  24.156  51.763  1.00  0.580          H  
ATOM   5031 1HG1 VAL A 310     127.626  21.872  51.013  1.00  0.580          H  
ATOM   5032 2HG1 VAL A 310     126.180  22.837  50.677  1.00  0.580          H  
ATOM   5033 3HG1 VAL A 310     127.323  22.464  49.368  1.00  0.580          H  
ATOM   5034 1HG2 VAL A 310     129.817  22.988  51.009  1.00  0.580          H  
ATOM   5035 2HG2 VAL A 310     129.562  23.614  49.412  1.00  0.580          H  
ATOM   5036 3HG2 VAL A 310     129.951  24.712  50.706  1.00  0.580          H  
ATOM   5037  N   ASP A 311     125.068  25.214  49.340  1.00  0.440          N  
ATOM   5038  CA  ASP A 311     123.625  25.426  49.574  1.00  0.540          C  
ATOM   5039  C   ASP A 311     122.834  24.125  49.783  1.00  0.550          C  
ATOM   5040  O   ASP A 311     122.805  23.242  48.912  1.00  0.620          O  
ATOM   5041  CB  ASP A 311     122.960  26.278  48.481  1.00  0.720          C  
ATOM   5042  CG  ASP A 311     121.462  26.712  48.859  1.00  0.720          C  
ATOM   5043  OD1 ASP A 311     120.812  25.954  49.539  1.00  0.720          O  
ATOM   5044  OD2 ASP A 311     121.027  27.810  48.522  1.00  0.720          O  
ATOM   5045  H   ASP A 311     125.410  24.972  48.405  1.00  0.530          H  
ATOM   5046  HA  ASP A 311     123.530  26.003  50.484  1.00  0.650          H  
ATOM   5047 1HB  ASP A 311     123.547  27.141  48.318  1.00  0.860          H  
ATOM   5048 2HB  ASP A 311     122.936  25.712  47.546  1.00  0.860          H  
ATOM   5049  N   ALA A 312     122.275  23.958  50.981  1.00  0.540          N  
ATOM   5050  CA  ALA A 312     121.507  22.758  51.302  1.00  0.570          C  
ATOM   5051  C   ALA A 312     120.073  23.097  51.770  1.00  0.690          C  
ATOM   5052  O   ALA A 312     119.502  22.424  52.618  1.00  0.880          O  
ATOM   5053  CB  ALA A 312     122.218  21.951  52.366  1.00  0.790          C  
ATOM   5054  H   ALA A 312     122.389  24.710  51.667  1.00  0.650          H  
ATOM   5055  HA  ALA A 312     121.443  22.165  50.398  1.00  0.680          H  
ATOM   5056 1HB  ALA A 312     121.651  21.046  52.550  1.00  0.940          H  
ATOM   5057 2HB  ALA A 312     123.215  21.692  52.025  1.00  0.940          H  
ATOM   5058 3HB  ALA A 312     122.284  22.537  53.270  1.00  0.940          H  
ATOM   5059  N   ALA A 313     119.487  24.165  51.240  1.00  0.760          N  
ATOM   5060  CA  ALA A 313     118.149  24.608  51.664  1.00  0.950          C  
ATOM   5061  C   ALA A 313     116.964  23.655  51.454  1.00  1.440          C  
ATOM   5062  O   ALA A 313     116.035  23.647  52.267  1.00  1.720          O  
ATOM   5063  CB  ALA A 313     117.835  25.910  50.959  1.00  1.250          C  
ATOM   5064  H   ALA A 313     120.008  24.725  50.549  1.00  0.910          H  
ATOM   5065  HA  ALA A 313     118.202  24.778  52.723  1.00  1.140          H  
ATOM   5066 1HB  ALA A 313     116.887  26.307  51.315  1.00  1.500          H  
ATOM   5067 2HB  ALA A 313     118.623  26.603  51.170  1.00  1.500          H  
ATOM   5068 3HB  ALA A 313     117.788  25.751  49.895  1.00  1.500          H  
ATOM   5069  N   TYR A 314     116.948  22.918  50.354  1.00  1.680          N  
ATOM   5070  CA  TYR A 314     115.821  22.042  49.996  1.00  2.210          C  
ATOM   5071  C   TYR A 314     116.288  20.687  49.492  1.00  2.040          C  
ATOM   5072  O   TYR A 314     115.509  19.889  48.946  1.00  2.140          O  
ATOM   5073  CB  TYR A 314     114.983  22.753  48.939  1.00  2.880          C  
ATOM   5074  CG  TYR A 314     115.780  23.068  47.686  1.00  2.880          C  
ATOM   5075  CD1 TYR A 314     115.868  22.150  46.668  1.00  2.880          C  
ATOM   5076  CD2 TYR A 314     116.440  24.263  47.581  1.00  2.880          C  
ATOM   5077  CE1 TYR A 314     116.583  22.415  45.546  1.00  2.880          C  
ATOM   5078  CE2 TYR A 314     117.176  24.538  46.465  1.00  2.880          C  
ATOM   5079  CZ  TYR A 314     117.241  23.615  45.441  1.00  2.880          C  
ATOM   5080  OH  TYR A 314     117.966  23.891  44.321  1.00  2.880          O  
ATOM   5081  H   TYR A 314     117.737  22.986  49.726  1.00  2.020          H  
ATOM   5082  HA  TYR A 314     115.217  21.866  50.881  1.00  2.650          H  
ATOM   5083 1HB  TYR A 314     114.133  22.134  48.669  1.00  3.460          H  
ATOM   5084 2HB  TYR A 314     114.598  23.688  49.344  1.00  3.460          H  
ATOM   5085  HD1 TYR A 314     115.357  21.215  46.763  1.00  3.460          H  
ATOM   5086  HD2 TYR A 314     116.378  24.986  48.381  1.00  3.460          H  
ATOM   5087  HE1 TYR A 314     116.637  21.679  44.746  1.00  3.460          H  
ATOM   5088  HE2 TYR A 314     117.704  25.489  46.381  1.00  3.460          H  
ATOM   5089  HH  TYR A 314     118.445  24.716  44.455  1.00  3.460          H  
ATOM   5090  N   TYR A 315     117.590  20.516  49.606  1.00  1.800          N  
ATOM   5091  CA  TYR A 315     118.390  19.403  49.143  1.00  1.540          C  
ATOM   5092  C   TYR A 315     119.641  19.325  49.993  1.00  1.000          C  
ATOM   5093  O   TYR A 315     120.035  20.319  50.566  1.00  1.130          O  
ATOM   5094  CB  TYR A 315     118.686  19.588  47.649  1.00  2.260          C  
ATOM   5095  CG  TYR A 315     119.436  20.881  47.194  1.00  2.260          C  
ATOM   5096  CD1 TYR A 315     119.589  22.031  48.000  1.00  2.260          C  
ATOM   5097  CD2 TYR A 315     119.908  20.928  45.897  1.00  2.260          C  
ATOM   5098  CE1 TYR A 315     120.160  23.133  47.520  1.00  2.260          C  
ATOM   5099  CE2 TYR A 315     120.504  22.077  45.431  1.00  2.260          C  
ATOM   5100  CZ  TYR A 315     120.614  23.177  46.256  1.00  2.260          C  
ATOM   5101  OH  TYR A 315     121.164  24.341  45.814  1.00  2.260          O  
ATOM   5102  H   TYR A 315     118.079  21.231  50.128  1.00  2.160          H  
ATOM   5103  HA  TYR A 315     117.838  18.492  49.262  1.00  1.850          H  
ATOM   5104 1HB  TYR A 315     119.237  18.737  47.287  1.00  2.710          H  
ATOM   5105 2HB  TYR A 315     117.752  19.588  47.129  1.00  2.710          H  
ATOM   5106  HD1 TYR A 315     119.267  22.090  48.994  1.00  2.710          H  
ATOM   5107  HD2 TYR A 315     119.796  20.063  45.242  1.00  2.710          H  
ATOM   5108  HE1 TYR A 315     120.256  24.005  48.157  1.00  2.710          H  
ATOM   5109  HE2 TYR A 315     120.873  22.130  44.405  1.00  2.710          H  
ATOM   5110  HH  TYR A 315     121.476  24.233  44.895  1.00  2.710          H  
ATOM   5111  N   GLY A 316     120.287  18.180  50.051  1.00  0.490          N  
ATOM   5112  CA  GLY A 316     121.533  18.065  50.813  1.00  0.300          C  
ATOM   5113  C   GLY A 316     121.474  16.809  51.669  1.00  0.480          C  
ATOM   5114  O   GLY A 316     120.633  15.956  51.442  1.00  0.710          O  
ATOM   5115  H   GLY A 316     119.896  17.375  49.587  1.00  0.590          H  
ATOM   5116 1HA  GLY A 316     122.381  18.034  50.139  1.00  0.360          H  
ATOM   5117 2HA  GLY A 316     121.668  18.938  51.446  1.00  0.360          H  
ATOM   5118  N   ASN A 317     122.385  16.630  52.608  1.00  0.680          N  
ATOM   5119  CA  ASN A 317     122.328  15.421  53.431  1.00  0.900          C  
ATOM   5120  C   ASN A 317     121.604  15.842  54.693  1.00  0.580          C  
ATOM   5121  O   ASN A 317     121.349  17.041  54.871  1.00  0.480          O  
ATOM   5122  CB  ASN A 317     123.712  14.806  53.691  1.00  1.170          C  
ATOM   5123  CG  ASN A 317     123.678  13.306  54.074  1.00  1.170          C  
ATOM   5124  OD1 ASN A 317     122.697  12.820  54.654  1.00  1.170          O  
ATOM   5125  ND2 ASN A 317     124.717  12.589  53.747  1.00  1.170          N  
ATOM   5126  H   ASN A 317     123.057  17.358  52.817  1.00  0.820          H  
ATOM   5127  HA  ASN A 317     121.719  14.664  52.930  1.00  1.080          H  
ATOM   5128 1HB  ASN A 317     124.287  14.854  52.791  1.00  1.410          H  
ATOM   5129 2HB  ASN A 317     124.246  15.371  54.459  1.00  1.410          H  
ATOM   5130 1HD2 ASN A 317     124.725  11.603  53.963  1.00  1.410          H  
ATOM   5131 2HD2 ASN A 317     125.492  13.010  53.274  1.00  1.410          H  
ATOM   5132  N   ILE A 318     121.415  14.910  55.619  1.00  0.460          N  
ATOM   5133  CA  ILE A 318     120.755  15.125  56.905  1.00  0.250          C  
ATOM   5134  C   ILE A 318     121.316  16.312  57.702  1.00  0.260          C  
ATOM   5135  O   ILE A 318     120.646  16.846  58.582  1.00  0.210          O  
ATOM   5136  CB  ILE A 318     120.821  13.837  57.751  1.00  0.430          C  
ATOM   5137  CG1 ILE A 318     119.836  13.960  58.942  1.00  0.430          C  
ATOM   5138  CG2 ILE A 318     122.264  13.571  58.210  1.00  0.430          C  
ATOM   5139  CD1 ILE A 318     119.556  12.684  59.670  1.00  0.430          C  
ATOM   5140  H   ILE A 318     121.687  13.967  55.370  1.00  0.550          H  
ATOM   5141  HA  ILE A 318     119.709  15.317  56.693  1.00  0.300          H  
ATOM   5142  HB  ILE A 318     120.487  12.999  57.140  1.00  0.520          H  
ATOM   5143 1HG1 ILE A 318     120.252  14.638  59.652  1.00  0.520          H  
ATOM   5144 2HG1 ILE A 318     118.896  14.369  58.579  1.00  0.520          H  
ATOM   5145 1HG2 ILE A 318     122.311  12.658  58.772  1.00  0.520          H  
ATOM   5146 2HG2 ILE A 318     122.912  13.480  57.342  1.00  0.520          H  
ATOM   5147 3HG2 ILE A 318     122.609  14.385  58.829  1.00  0.520          H  
ATOM   5148 1HD1 ILE A 318     118.863  12.867  60.491  1.00  0.520          H  
ATOM   5149 2HD1 ILE A 318     119.122  11.978  58.984  1.00  0.520          H  
ATOM   5150 3HD1 ILE A 318     120.468  12.296  60.058  1.00  0.520          H  
ATOM   5151  N   SER A 319     122.537  16.721  57.404  1.00  0.360          N  
ATOM   5152  CA  SER A 319     123.193  17.818  58.072  1.00  0.370          C  
ATOM   5153  C   SER A 319     122.457  19.146  57.955  1.00  0.340          C  
ATOM   5154  O   SER A 319     122.598  20.014  58.814  1.00  0.330          O  
ATOM   5155  CB  SER A 319     124.555  17.998  57.472  1.00  0.510          C  
ATOM   5156  OG  SER A 319     124.430  18.429  56.163  1.00  0.510          O  
ATOM   5157  H   SER A 319     123.029  16.251  56.660  1.00  0.430          H  
ATOM   5158  HA  SER A 319     123.264  17.579  59.125  1.00  0.440          H  
ATOM   5159 1HB  SER A 319     125.106  18.720  58.027  1.00  0.620          H  
ATOM   5160 2HB  SER A 319     125.111  17.064  57.500  1.00  0.620          H  
ATOM   5161  HG  SER A 319     125.256  18.860  55.958  1.00  0.620          H  
ATOM   5162  N   HIS A 320     121.610  19.324  56.944  1.00  0.340          N  
ATOM   5163  CA  HIS A 320     120.910  20.601  56.844  1.00  0.300          C  
ATOM   5164  C   HIS A 320     119.754  20.685  57.831  1.00  0.230          C  
ATOM   5165  O   HIS A 320     119.089  21.706  57.928  1.00  0.210          O  
ATOM   5166  CB  HIS A 320     120.480  20.966  55.419  1.00  0.440          C  
ATOM   5167  CG  HIS A 320     119.462  20.142  54.730  1.00  0.440          C  
ATOM   5168  ND1 HIS A 320     119.723  18.903  54.249  1.00  0.440          N  
ATOM   5169  CD2 HIS A 320     118.189  20.421  54.390  1.00  0.440          C  
ATOM   5170  CE1 HIS A 320     118.659  18.431  53.645  1.00  0.440          C  
ATOM   5171  NE2 HIS A 320     117.704  19.336  53.715  1.00  0.440          N  
ATOM   5172  H   HIS A 320     121.491  18.590  56.245  1.00  0.410          H  
ATOM   5173  HA  HIS A 320     121.600  21.393  57.130  1.00  0.360          H  
ATOM   5174 1HB  HIS A 320     120.125  21.990  55.397  1.00  0.520          H  
ATOM   5175 2HB  HIS A 320     121.361  20.932  54.812  1.00  0.520          H  
ATOM   5176  HD1 HIS A 320     120.608  18.425  54.308  1.00  0.520          H  
ATOM   5177  HD2 HIS A 320     117.567  21.298  54.545  1.00  0.520          H  
ATOM   5178  HE1 HIS A 320     118.694  17.445  53.203  1.00  0.520          H  
ATOM   5179  N   PHE A 321     119.508  19.621  58.584  1.00  0.240          N  
ATOM   5180  CA  PHE A 321     118.468  19.650  59.587  1.00  0.220          C  
ATOM   5181  C   PHE A 321     119.120  19.845  60.975  1.00  0.230          C  
ATOM   5182  O   PHE A 321     118.455  19.820  62.002  1.00  0.260          O  
ATOM   5183  CB  PHE A 321     117.679  18.343  59.536  1.00  0.320          C  
ATOM   5184  CG  PHE A 321     116.953  18.070  58.290  1.00  0.320          C  
ATOM   5185  CD1 PHE A 321     117.565  17.311  57.331  1.00  0.320          C  
ATOM   5186  CD2 PHE A 321     115.683  18.505  58.063  1.00  0.320          C  
ATOM   5187  CE1 PHE A 321     116.953  16.990  56.161  1.00  0.320          C  
ATOM   5188  CE2 PHE A 321     115.058  18.183  56.877  1.00  0.320          C  
ATOM   5189  CZ  PHE A 321     115.691  17.430  55.926  1.00  0.320          C  
ATOM   5190  H   PHE A 321     120.055  18.765  58.473  1.00  0.290          H  
ATOM   5191  HA  PHE A 321     117.797  20.487  59.391  1.00  0.260          H  
ATOM   5192 1HB  PHE A 321     118.374  17.550  59.623  1.00  0.380          H  
ATOM   5193 2HB  PHE A 321     116.980  18.286  60.374  1.00  0.380          H  
ATOM   5194  HD1 PHE A 321     118.551  16.973  57.520  1.00  0.380          H  
ATOM   5195  HD2 PHE A 321     115.158  19.104  58.824  1.00  0.380          H  
ATOM   5196  HE1 PHE A 321     117.470  16.389  55.418  1.00  0.380          H  
ATOM   5197  HE2 PHE A 321     114.053  18.523  56.693  1.00  0.380          H  
ATOM   5198  HZ  PHE A 321     115.180  17.186  54.984  1.00  0.380          H  
ATOM   5199  N   VAL A 322     120.432  20.056  61.018  1.00  0.220          N  
ATOM   5200  CA  VAL A 322     121.124  20.224  62.293  1.00  0.210          C  
ATOM   5201  C   VAL A 322     121.032  21.661  62.801  1.00  0.260          C  
ATOM   5202  O   VAL A 322     121.094  22.623  62.035  1.00  0.410          O  
ATOM   5203  CB  VAL A 322     122.563  19.714  62.194  1.00  0.300          C  
ATOM   5204  CG1 VAL A 322     123.342  19.988  63.450  1.00  0.300          C  
ATOM   5205  CG2 VAL A 322     122.520  18.257  62.007  1.00  0.300          C  
ATOM   5206  H   VAL A 322     120.981  20.102  60.156  1.00  0.260          H  
ATOM   5207  HA  VAL A 322     120.629  19.590  63.026  1.00  0.250          H  
ATOM   5208  HB  VAL A 322     123.049  20.180  61.365  1.00  0.360          H  
ATOM   5209 1HG1 VAL A 322     124.322  19.584  63.357  1.00  0.360          H  
ATOM   5210 2HG1 VAL A 322     123.417  21.047  63.626  1.00  0.360          H  
ATOM   5211 3HG1 VAL A 322     122.854  19.518  64.258  1.00  0.360          H  
ATOM   5212 1HG2 VAL A 322     123.517  17.905  61.944  1.00  0.360          H  
ATOM   5213 2HG2 VAL A 322     122.042  17.816  62.853  1.00  0.360          H  
ATOM   5214 3HG2 VAL A 322     121.970  18.009  61.100  1.00  0.360          H  
ATOM   5215  N   ASN A 323     120.804  21.797  64.103  1.00  0.250          N  
ATOM   5216  CA  ASN A 323     120.658  23.087  64.757  1.00  0.360          C  
ATOM   5217  C   ASN A 323     122.010  23.725  65.019  1.00  0.360          C  
ATOM   5218  O   ASN A 323     123.038  23.128  64.725  1.00  0.280          O  
ATOM   5219  CB  ASN A 323     119.885  22.864  66.054  1.00  0.460          C  
ATOM   5220  CG  ASN A 323     119.426  24.103  66.781  1.00  0.460          C  
ATOM   5221  OD1 ASN A 323     119.382  25.209  66.219  1.00  0.460          O  
ATOM   5222  ND2 ASN A 323     119.127  23.934  68.043  1.00  0.460          N  
ATOM   5223  H   ASN A 323     120.815  20.967  64.709  1.00  0.300          H  
ATOM   5224  HA  ASN A 323     120.093  23.750  64.097  1.00  0.430          H  
ATOM   5225 1HB  ASN A 323     118.997  22.270  65.830  1.00  0.550          H  
ATOM   5226 2HB  ASN A 323     120.481  22.265  66.720  1.00  0.550          H  
ATOM   5227 1HD2 ASN A 323     118.850  24.713  68.609  1.00  0.550          H  
ATOM   5228 2HD2 ASN A 323     119.183  23.011  68.450  1.00  0.550          H  
ATOM   5229  N   HIS A 324     122.002  24.916  65.596  1.00  0.590          N  
ATOM   5230  CA  HIS A 324     123.224  25.622  65.953  1.00  0.800          C  
ATOM   5231  C   HIS A 324     123.231  25.987  67.421  1.00  0.780          C  
ATOM   5232  O   HIS A 324     122.181  26.197  68.026  1.00  0.850          O  
ATOM   5233  CB  HIS A 324     123.413  26.879  65.103  1.00  1.040          C  
ATOM   5234  CG  HIS A 324     123.771  26.600  63.684  1.00  1.040          C  
ATOM   5235  ND1 HIS A 324     122.844  26.308  62.712  1.00  1.040          N  
ATOM   5236  CD2 HIS A 324     124.979  26.546  63.083  1.00  1.040          C  
ATOM   5237  CE1 HIS A 324     123.467  26.091  61.567  1.00  1.040          C  
ATOM   5238  NE2 HIS A 324     124.769  26.229  61.766  1.00  1.040          N  
ATOM   5239  H   HIS A 324     121.101  25.351  65.767  1.00  0.710          H  
ATOM   5240  HA  HIS A 324     124.087  24.981  65.781  1.00  0.960          H  
ATOM   5241 1HB  HIS A 324     122.490  27.464  65.112  1.00  1.240          H  
ATOM   5242 2HB  HIS A 324     124.171  27.488  65.536  1.00  1.240          H  
ATOM   5243  HD1 HIS A 324     121.860  26.170  62.831  1.00  1.240          H  
ATOM   5244  HD2 HIS A 324     125.985  26.687  63.455  1.00  1.240          H  
ATOM   5245  HE1 HIS A 324     122.901  25.842  60.670  1.00  1.240          H  
ATOM   5246  N   SER A 325     124.425  26.082  67.988  1.00  0.800          N  
ATOM   5247  CA  SER A 325     124.552  26.459  69.390  1.00  0.930          C  
ATOM   5248  C   SER A 325     125.846  27.153  69.759  1.00  1.030          C  
ATOM   5249  O   SER A 325     126.887  26.978  69.130  1.00  0.980          O  
ATOM   5250  CB  SER A 325     124.417  25.260  70.283  1.00  1.250          C  
ATOM   5251  OG  SER A 325     124.578  25.628  71.624  1.00  1.250          O  
ATOM   5252  H   SER A 325     125.258  25.839  67.436  1.00  0.960          H  
ATOM   5253  HA  SER A 325     123.737  27.144  69.623  1.00  1.120          H  
ATOM   5254 1HB  SER A 325     123.443  24.803  70.141  1.00  1.500          H  
ATOM   5255 2HB  SER A 325     125.167  24.534  70.015  1.00  1.500          H  
ATOM   5256  HG  SER A 325     124.589  24.780  72.114  1.00  1.500          H  
ATOM   5257  N   CYS A 326     125.761  27.994  70.782  1.00  1.210          N  
ATOM   5258  CA  CYS A 326     126.901  28.691  71.352  1.00  1.350          C  
ATOM   5259  C   CYS A 326     127.686  27.775  72.296  1.00  1.200          C  
ATOM   5260  O   CYS A 326     128.729  28.134  72.830  1.00  1.300          O  
ATOM   5261  CB  CYS A 326     126.446  29.924  72.096  1.00  1.830          C  
ATOM   5262  SG  CYS A 326     125.425  29.565  73.526  1.00  1.830          S  
ATOM   5263  H   CYS A 326     124.849  28.109  71.215  1.00  1.450          H  
ATOM   5264  HA  CYS A 326     127.563  29.001  70.545  1.00  1.620          H  
ATOM   5265 1HB  CYS A 326     127.316  30.490  72.430  1.00  2.200          H  
ATOM   5266 2HB  CYS A 326     125.882  30.559  71.417  1.00  2.200          H  
ATOM   5267  N   ASP A 327     127.135  26.584  72.478  1.00  0.990          N  
ATOM   5268  CA  ASP A 327     127.686  25.509  73.270  1.00  0.850          C  
ATOM   5269  C   ASP A 327     127.382  24.242  72.438  1.00  0.810          C  
ATOM   5270  O   ASP A 327     126.412  23.533  72.724  1.00  1.120          O  
ATOM   5271  CB  ASP A 327     127.029  25.434  74.653  1.00  1.250          C  
ATOM   5272  CG  ASP A 327     127.753  24.470  75.566  1.00  1.250          C  
ATOM   5273  OD1 ASP A 327     128.951  24.433  75.463  1.00  1.250          O  
ATOM   5274  OD2 ASP A 327     127.149  23.748  76.327  1.00  1.250          O  
ATOM   5275  H   ASP A 327     126.251  26.416  72.015  1.00  1.190          H  
ATOM   5276  HA  ASP A 327     128.752  25.653  73.410  1.00  1.020          H  
ATOM   5277 1HB  ASP A 327     127.080  26.416  75.095  1.00  1.500          H  
ATOM   5278 2HB  ASP A 327     125.980  25.155  74.562  1.00  1.500          H  
ATOM   5279  N   PRO A 328     128.115  24.034  71.315  1.00  0.550          N  
ATOM   5280  CA  PRO A 328     127.915  23.016  70.287  1.00  0.440          C  
ATOM   5281  C   PRO A 328     128.353  21.627  70.718  1.00  0.540          C  
ATOM   5282  O   PRO A 328     129.182  21.479  71.630  1.00  0.750          O  
ATOM   5283  CB  PRO A 328     128.809  23.521  69.152  1.00  0.660          C  
ATOM   5284  CG  PRO A 328     129.929  24.257  69.842  1.00  0.660          C  
ATOM   5285  CD  PRO A 328     129.290  24.916  71.030  1.00  0.660          C  
ATOM   5286  HA  PRO A 328     126.873  23.011  69.968  1.00  0.530          H  
ATOM   5287 1HB  PRO A 328     129.151  22.676  68.524  1.00  0.790          H  
ATOM   5288 2HB  PRO A 328     128.217  24.181  68.496  1.00  0.790          H  
ATOM   5289 1HG  PRO A 328     130.722  23.548  70.129  1.00  0.790          H  
ATOM   5290 2HG  PRO A 328     130.386  24.986  69.152  1.00  0.790          H  
ATOM   5291 1HD  PRO A 328     130.013  24.917  71.849  1.00  0.790          H  
ATOM   5292 2HD  PRO A 328     128.984  25.921  70.731  1.00  0.790          H  
ATOM   5293  N   ASN A 329     127.874  20.604  70.003  1.00  0.430          N  
ATOM   5294  CA  ASN A 329     128.405  19.296  70.311  1.00  0.420          C  
ATOM   5295  C   ASN A 329     128.934  18.585  69.076  1.00  0.490          C  
ATOM   5296  O   ASN A 329     129.468  17.473  69.183  1.00  0.790          O  
ATOM   5297  CB  ASN A 329     127.301  18.500  71.009  1.00  0.590          C  
ATOM   5298  CG  ASN A 329     126.042  18.337  70.164  1.00  0.590          C  
ATOM   5299  OD1 ASN A 329     126.077  18.604  68.951  1.00  0.590          O  
ATOM   5300  ND2 ASN A 329     124.943  17.942  70.795  1.00  0.590          N  
ATOM   5301  H   ASN A 329     127.183  20.740  69.248  1.00  0.520          H  
ATOM   5302  HA  ASN A 329     129.225  19.404  70.998  1.00  0.500          H  
ATOM   5303 1HB  ASN A 329     127.671  17.522  71.257  1.00  0.710          H  
ATOM   5304 2HB  ASN A 329     127.030  18.997  71.937  1.00  0.710          H  
ATOM   5305 1HD2 ASN A 329     124.049  17.847  70.309  1.00  0.710          H  
ATOM   5306 2HD2 ASN A 329     124.950  17.739  71.802  1.00  0.710          H  
ATOM   5307  N   LEU A 330     129.123  19.387  68.014  1.00  0.300          N  
ATOM   5308  CA  LEU A 330     129.765  19.047  66.749  1.00  0.280          C  
ATOM   5309  C   LEU A 330     130.707  20.185  66.353  1.00  0.240          C  
ATOM   5310  O   LEU A 330     130.403  21.351  66.596  1.00  0.340          O  
ATOM   5311  CB  LEU A 330     128.750  18.846  65.617  1.00  0.400          C  
ATOM   5312  CG  LEU A 330     127.751  17.682  65.733  1.00  0.400          C  
ATOM   5313  CD1 LEU A 330     126.721  17.816  64.657  1.00  0.400          C  
ATOM   5314  CD2 LEU A 330     128.461  16.365  65.564  1.00  0.400          C  
ATOM   5315  H   LEU A 330     128.644  20.287  68.039  1.00  0.360          H  
ATOM   5316  HA  LEU A 330     130.352  18.152  66.883  1.00  0.340          H  
ATOM   5317 1HB  LEU A 330     128.171  19.761  65.534  1.00  0.480          H  
ATOM   5318 2HB  LEU A 330     129.302  18.710  64.700  1.00  0.480          H  
ATOM   5319  HG  LEU A 330     127.253  17.717  66.702  1.00  0.480          H  
ATOM   5320 1HD1 LEU A 330     126.034  17.007  64.726  1.00  0.480          H  
ATOM   5321 2HD1 LEU A 330     126.190  18.764  64.768  1.00  0.480          H  
ATOM   5322 3HD1 LEU A 330     127.212  17.775  63.702  1.00  0.480          H  
ATOM   5323 1HD2 LEU A 330     127.730  15.573  65.641  1.00  0.480          H  
ATOM   5324 2HD2 LEU A 330     128.949  16.324  64.592  1.00  0.480          H  
ATOM   5325 3HD2 LEU A 330     129.185  16.244  66.326  1.00  0.480          H  
ATOM   5326  N   GLN A 331     131.820  19.849  65.717  1.00  0.230          N  
ATOM   5327  CA  GLN A 331     132.791  20.824  65.207  1.00  0.190          C  
ATOM   5328  C   GLN A 331     133.161  20.493  63.787  1.00  0.170          C  
ATOM   5329  O   GLN A 331     133.134  19.321  63.399  1.00  0.180          O  
ATOM   5330  CB  GLN A 331     134.044  20.859  66.069  1.00  0.280          C  
ATOM   5331  CG  GLN A 331     134.732  19.510  66.197  1.00  0.280          C  
ATOM   5332  CD  GLN A 331     135.918  19.546  67.111  1.00  0.280          C  
ATOM   5333  OE1 GLN A 331     136.609  20.560  67.196  1.00  0.280          O  
ATOM   5334  NE2 GLN A 331     136.169  18.448  67.808  1.00  0.280          N  
ATOM   5335  H   GLN A 331     132.005  18.854  65.599  1.00  0.280          H  
ATOM   5336  HA  GLN A 331     132.350  21.807  65.217  1.00  0.230          H  
ATOM   5337 1HB  GLN A 331     134.759  21.535  65.598  1.00  0.340          H  
ATOM   5338 2HB  GLN A 331     133.817  21.280  67.028  1.00  0.340          H  
ATOM   5339 1HG  GLN A 331     134.026  18.785  66.598  1.00  0.340          H  
ATOM   5340 2HG  GLN A 331     135.053  19.197  65.215  1.00  0.340          H  
ATOM   5341 1HE2 GLN A 331     136.948  18.415  68.438  1.00  0.340          H  
ATOM   5342 2HE2 GLN A 331     135.580  17.633  67.714  1.00  0.340          H  
ATOM   5343  N   VAL A 332     133.577  21.499  63.023  1.00  0.150          N  
ATOM   5344  CA  VAL A 332     133.903  21.217  61.628  1.00  0.160          C  
ATOM   5345  C   VAL A 332     135.386  21.237  61.306  1.00  0.180          C  
ATOM   5346  O   VAL A 332     136.127  22.130  61.707  1.00  0.190          O  
ATOM   5347  CB  VAL A 332     133.183  22.224  60.688  1.00  0.220          C  
ATOM   5348  CG1 VAL A 332     133.693  23.659  60.878  1.00  0.220          C  
ATOM   5349  CG2 VAL A 332     133.287  21.775  59.234  1.00  0.220          C  
ATOM   5350  H   VAL A 332     133.588  22.456  63.418  1.00  0.180          H  
ATOM   5351  HA  VAL A 332     133.520  20.229  61.392  1.00  0.190          H  
ATOM   5352  HB  VAL A 332     132.174  22.242  60.964  1.00  0.260          H  
ATOM   5353 1HG1 VAL A 332     133.120  24.329  60.249  1.00  0.260          H  
ATOM   5354 2HG1 VAL A 332     133.572  23.958  61.914  1.00  0.260          H  
ATOM   5355 3HG1 VAL A 332     134.741  23.735  60.605  1.00  0.260          H  
ATOM   5356 1HG2 VAL A 332     132.734  22.466  58.627  1.00  0.260          H  
ATOM   5357 2HG2 VAL A 332     134.320  21.762  58.900  1.00  0.260          H  
ATOM   5358 3HG2 VAL A 332     132.859  20.773  59.130  1.00  0.260          H  
ATOM   5359  N   TYR A 333     135.791  20.236  60.541  1.00  0.180          N  
ATOM   5360  CA  TYR A 333     137.134  20.114  60.013  1.00  0.210          C  
ATOM   5361  C   TYR A 333     137.091  20.215  58.498  1.00  0.160          C  
ATOM   5362  O   TYR A 333     136.116  19.807  57.845  1.00  0.110          O  
ATOM   5363  CB  TYR A 333     137.798  18.832  60.452  1.00  0.280          C  
ATOM   5364  CG  TYR A 333     138.187  18.784  61.920  1.00  0.280          C  
ATOM   5365  CD1 TYR A 333     137.291  18.430  62.894  1.00  0.280          C  
ATOM   5366  CD2 TYR A 333     139.487  19.071  62.268  1.00  0.280          C  
ATOM   5367  CE1 TYR A 333     137.692  18.363  64.202  1.00  0.280          C  
ATOM   5368  CE2 TYR A 333     139.883  19.015  63.574  1.00  0.280          C  
ATOM   5369  CZ  TYR A 333     138.998  18.666  64.536  1.00  0.280          C  
ATOM   5370  OH  TYR A 333     139.430  18.594  65.832  1.00  0.280          O  
ATOM   5371  H   TYR A 333     135.102  19.517  60.309  1.00  0.220          H  
ATOM   5372  HA  TYR A 333     137.734  20.946  60.378  1.00  0.250          H  
ATOM   5373 1HB  TYR A 333     137.143  18.002  60.242  1.00  0.340          H  
ATOM   5374 2HB  TYR A 333     138.701  18.701  59.857  1.00  0.340          H  
ATOM   5375  HD1 TYR A 333     136.283  18.208  62.638  1.00  0.340          H  
ATOM   5376  HD2 TYR A 333     140.209  19.337  61.499  1.00  0.340          H  
ATOM   5377  HE1 TYR A 333     136.992  18.072  64.966  1.00  0.340          H  
ATOM   5378  HE2 TYR A 333     140.911  19.233  63.854  1.00  0.340          H  
ATOM   5379  HH  TYR A 333     138.713  18.308  66.401  1.00  0.340          H  
ATOM   5380  N   ASN A 334     138.181  20.732  57.942  1.00  0.200          N  
ATOM   5381  CA  ASN A 334     138.327  20.912  56.506  1.00  0.170          C  
ATOM   5382  C   ASN A 334     139.090  19.728  55.919  1.00  0.160          C  
ATOM   5383  O   ASN A 334     140.322  19.650  56.041  1.00  0.160          O  
ATOM   5384  CB  ASN A 334     139.004  22.244  56.261  1.00  0.250          C  
ATOM   5385  CG  ASN A 334     138.130  23.386  56.738  1.00  0.250          C  
ATOM   5386  OD1 ASN A 334     136.993  23.559  56.284  1.00  0.250          O  
ATOM   5387  ND2 ASN A 334     138.628  24.155  57.665  1.00  0.250          N  
ATOM   5388  H   ASN A 334     138.971  20.980  58.547  1.00  0.240          H  
ATOM   5389  HA  ASN A 334     137.335  20.923  56.053  1.00  0.200          H  
ATOM   5390 1HB  ASN A 334     139.962  22.277  56.789  1.00  0.300          H  
ATOM   5391 2HB  ASN A 334     139.204  22.375  55.212  1.00  0.300          H  
ATOM   5392 1HD2 ASN A 334     138.088  24.919  58.025  1.00  0.300          H  
ATOM   5393 2HD2 ASN A 334     139.542  23.981  58.022  1.00  0.300          H  
ATOM   5394  N   VAL A 335     138.348  18.796  55.311  1.00  0.160          N  
ATOM   5395  CA  VAL A 335     138.929  17.542  54.855  1.00  0.160          C  
ATOM   5396  C   VAL A 335     139.174  17.500  53.335  1.00  0.130          C  
ATOM   5397  O   VAL A 335     138.259  17.648  52.529  1.00  0.110          O  
ATOM   5398  CB  VAL A 335     138.002  16.412  55.340  1.00  0.220          C  
ATOM   5399  CG1 VAL A 335     138.520  15.051  54.885  1.00  0.220          C  
ATOM   5400  CG2 VAL A 335     137.876  16.508  56.872  1.00  0.220          C  
ATOM   5401  H   VAL A 335     137.332  18.938  55.216  1.00  0.190          H  
ATOM   5402  HA  VAL A 335     139.880  17.420  55.355  1.00  0.190          H  
ATOM   5403  HB  VAL A 335     137.043  16.555  54.937  1.00  0.270          H  
ATOM   5404 1HG1 VAL A 335     137.853  14.270  55.237  1.00  0.270          H  
ATOM   5405 2HG1 VAL A 335     138.573  15.009  53.796  1.00  0.270          H  
ATOM   5406 3HG1 VAL A 335     139.509  14.894  55.298  1.00  0.270          H  
ATOM   5407 1HG2 VAL A 335     137.226  15.766  57.241  1.00  0.270          H  
ATOM   5408 2HG2 VAL A 335     138.808  16.369  57.304  1.00  0.270          H  
ATOM   5409 3HG2 VAL A 335     137.488  17.482  57.158  1.00  0.270          H  
ATOM   5410  N   PHE A 336     140.414  17.263  52.932  1.00  0.140          N  
ATOM   5411  CA  PHE A 336     140.749  17.318  51.509  1.00  0.130          C  
ATOM   5412  C   PHE A 336     141.351  16.018  50.984  1.00  0.150          C  
ATOM   5413  O   PHE A 336     141.976  15.274  51.735  1.00  0.170          O  
ATOM   5414  CB  PHE A 336     141.776  18.419  51.279  1.00  0.190          C  
ATOM   5415  CG  PHE A 336     141.359  19.783  51.728  1.00  0.190          C  
ATOM   5416  CD1 PHE A 336     141.762  20.236  52.980  1.00  0.190          C  
ATOM   5417  CD2 PHE A 336     140.583  20.612  50.948  1.00  0.190          C  
ATOM   5418  CE1 PHE A 336     141.411  21.478  53.427  1.00  0.190          C  
ATOM   5419  CE2 PHE A 336     140.229  21.857  51.411  1.00  0.190          C  
ATOM   5420  CZ  PHE A 336     140.648  22.288  52.641  1.00  0.190          C  
ATOM   5421  H   PHE A 336     141.132  17.108  53.647  1.00  0.170          H  
ATOM   5422  HA  PHE A 336     139.844  17.537  50.941  1.00  0.160          H  
ATOM   5423 1HB  PHE A 336     142.654  18.162  51.819  1.00  0.220          H  
ATOM   5424 2HB  PHE A 336     142.047  18.472  50.225  1.00  0.220          H  
ATOM   5425  HD1 PHE A 336     142.374  19.581  53.615  1.00  0.220          H  
ATOM   5426  HD2 PHE A 336     140.248  20.285  49.957  1.00  0.220          H  
ATOM   5427  HE1 PHE A 336     141.741  21.814  54.414  1.00  0.220          H  
ATOM   5428  HE2 PHE A 336     139.613  22.512  50.797  1.00  0.220          H  
ATOM   5429  HZ  PHE A 336     140.361  23.276  52.987  1.00  0.220          H  
ATOM   5430  N   ILE A 337     141.172  15.755  49.680  1.00  0.160          N  
ATOM   5431  CA  ILE A 337     141.800  14.603  49.023  1.00  0.150          C  
ATOM   5432  C   ILE A 337     142.628  15.187  47.887  1.00  0.150          C  
ATOM   5433  O   ILE A 337     143.476  14.541  47.255  1.00  0.220          O  
ATOM   5434  CB  ILE A 337     140.747  13.587  48.520  1.00  0.210          C  
ATOM   5435  CG1 ILE A 337     139.810  14.214  47.428  1.00  0.210          C  
ATOM   5436  CG2 ILE A 337     139.960  13.059  49.723  1.00  0.210          C  
ATOM   5437  CD1 ILE A 337     138.938  13.192  46.699  1.00  0.210          C  
ATOM   5438  H   ILE A 337     140.648  16.404  49.110  1.00  0.190          H  
ATOM   5439  HA  ILE A 337     142.469  14.097  49.719  1.00  0.180          H  
ATOM   5440  HB  ILE A 337     141.229  12.771  48.082  1.00  0.260          H  
ATOM   5441 1HG1 ILE A 337     139.160  14.948  47.896  1.00  0.260          H  
ATOM   5442 2HG1 ILE A 337     140.412  14.708  46.666  1.00  0.260          H  
ATOM   5443 1HG2 ILE A 337     139.250  12.310  49.410  1.00  0.260          H  
ATOM   5444 2HG2 ILE A 337     140.664  12.607  50.415  1.00  0.260          H  
ATOM   5445 3HG2 ILE A 337     139.435  13.871  50.221  1.00  0.260          H  
ATOM   5446 1HD1 ILE A 337     138.326  13.705  45.956  1.00  0.260          H  
ATOM   5447 2HD1 ILE A 337     139.578  12.466  46.198  1.00  0.260          H  
ATOM   5448 3HD1 ILE A 337     138.288  12.676  47.397  1.00  0.260          H  
ATOM   5449  N   ASP A 338     142.315  16.458  47.650  1.00  0.200          N  
ATOM   5450  CA  ASP A 338     142.933  17.323  46.650  1.00  0.180          C  
ATOM   5451  C   ASP A 338     143.946  18.169  47.379  1.00  0.230          C  
ATOM   5452  O   ASP A 338     143.572  18.986  48.219  1.00  0.540          O  
ATOM   5453  CB  ASP A 338     141.932  18.224  45.937  1.00  0.260          C  
ATOM   5454  CG  ASP A 338     142.582  19.066  44.784  1.00  0.260          C  
ATOM   5455  OD1 ASP A 338     143.767  19.391  44.858  1.00  0.260          O  
ATOM   5456  OD2 ASP A 338     141.893  19.399  43.868  1.00  0.260          O  
ATOM   5457  H   ASP A 338     141.602  16.837  48.258  1.00  0.240          H  
ATOM   5458  HA  ASP A 338     143.452  16.708  45.911  1.00  0.220          H  
ATOM   5459 1HB  ASP A 338     141.100  17.641  45.567  1.00  0.310          H  
ATOM   5460 2HB  ASP A 338     141.522  18.933  46.663  1.00  0.310          H  
ATOM   5461  N   ASN A 339     145.216  17.953  47.116  1.00  0.350          N  
ATOM   5462  CA  ASN A 339     146.243  18.625  47.879  1.00  0.350          C  
ATOM   5463  C   ASN A 339     146.609  20.018  47.334  1.00  0.830          C  
ATOM   5464  O   ASN A 339     147.518  20.664  47.866  1.00  1.140          O  
ATOM   5465  CB  ASN A 339     147.444  17.709  47.926  1.00  0.490          C  
ATOM   5466  CG  ASN A 339     147.124  16.435  48.679  1.00  0.490          C  
ATOM   5467  OD1 ASN A 339     146.290  16.407  49.587  1.00  0.490          O  
ATOM   5468  ND2 ASN A 339     147.772  15.367  48.303  1.00  0.490          N  
ATOM   5469  H   ASN A 339     145.462  17.284  46.400  1.00  0.420          H  
ATOM   5470  HA  ASN A 339     145.874  18.768  48.896  1.00  0.420          H  
ATOM   5471 1HB  ASN A 339     147.752  17.460  46.912  1.00  0.590          H  
ATOM   5472 2HB  ASN A 339     148.276  18.214  48.416  1.00  0.590          H  
ATOM   5473 1HD2 ASN A 339     147.602  14.494  48.759  1.00  0.590          H  
ATOM   5474 2HD2 ASN A 339     148.437  15.417  47.561  1.00  0.590          H  
ATOM   5475  N   LEU A 340     145.957  20.457  46.240  1.00  1.020          N  
ATOM   5476  CA  LEU A 340     146.208  21.798  45.691  1.00  1.530          C  
ATOM   5477  C   LEU A 340     144.974  22.677  45.889  1.00  1.450          C  
ATOM   5478  O   LEU A 340     145.038  23.801  46.410  1.00  1.980          O  
ATOM   5479  CB  LEU A 340     146.485  21.723  44.183  1.00  1.940          C  
ATOM   5480  CG  LEU A 340     147.137  22.985  43.379  1.00  1.940          C  
ATOM   5481  CD1 LEU A 340     146.108  24.093  43.108  1.00  1.940          C  
ATOM   5482  CD2 LEU A 340     148.325  23.555  44.140  1.00  1.940          C  
ATOM   5483  H   LEU A 340     145.214  19.876  45.831  1.00  1.220          H  
ATOM   5484  HA  LEU A 340     147.043  22.242  46.222  1.00  1.840          H  
ATOM   5485 1HB  LEU A 340     147.048  20.851  43.982  1.00  2.330          H  
ATOM   5486 2HB  LEU A 340     145.515  21.570  43.736  1.00  2.330          H  
ATOM   5487  HG  LEU A 340     147.477  22.620  42.414  1.00  2.330          H  
ATOM   5488 1HD1 LEU A 340     146.579  24.888  42.526  1.00  2.330          H  
ATOM   5489 2HD1 LEU A 340     145.295  23.699  42.559  1.00  2.330          H  
ATOM   5490 3HD1 LEU A 340     145.738  24.513  44.031  1.00  2.330          H  
ATOM   5491 1HD2 LEU A 340     148.763  24.367  43.558  1.00  2.330          H  
ATOM   5492 2HD2 LEU A 340     148.001  23.947  45.103  1.00  2.330          H  
ATOM   5493 3HD2 LEU A 340     149.072  22.791  44.298  1.00  2.330          H  
ATOM   5494  N   ASP A 341     143.813  22.170  45.466  1.00  0.940          N  
ATOM   5495  CA  ASP A 341     142.620  23.002  45.521  1.00  0.930          C  
ATOM   5496  C   ASP A 341     141.987  22.919  46.885  1.00  0.900          C  
ATOM   5497  O   ASP A 341     141.039  22.169  47.133  1.00  1.050          O  
ATOM   5498  CB  ASP A 341     141.572  22.645  44.472  1.00  1.310          C  
ATOM   5499  CG  ASP A 341     140.376  23.708  44.444  1.00  1.310          C  
ATOM   5500  OD1 ASP A 341     140.386  24.591  45.310  1.00  1.310          O  
ATOM   5501  OD2 ASP A 341     139.474  23.644  43.574  1.00  1.310          O  
ATOM   5502  H   ASP A 341     143.775  21.218  45.084  1.00  1.130          H  
ATOM   5503  HA  ASP A 341     142.918  24.035  45.347  1.00  1.120          H  
ATOM   5504 1HB  ASP A 341     142.034  22.577  43.488  1.00  1.570          H  
ATOM   5505 2HB  ASP A 341     141.186  21.667  44.711  1.00  1.570          H  
ATOM   5506  N   GLU A 342     142.471  23.758  47.771  1.00  0.740          N  
ATOM   5507  CA  GLU A 342     141.990  23.719  49.130  1.00  0.730          C  
ATOM   5508  C   GLU A 342     140.794  24.659  49.345  1.00  0.770          C  
ATOM   5509  O   GLU A 342     140.452  25.015  50.470  1.00  0.780          O  
ATOM   5510  CB  GLU A 342     143.109  23.992  50.118  1.00  1.030          C  
ATOM   5511  CG  GLU A 342     144.220  22.941  50.083  1.00  1.030          C  
ATOM   5512  CD  GLU A 342     145.313  23.112  51.129  1.00  1.030          C  
ATOM   5513  OE1 GLU A 342     145.243  23.989  51.954  1.00  1.030          O  
ATOM   5514  OE2 GLU A 342     146.224  22.332  51.104  1.00  1.030          O  
ATOM   5515  H   GLU A 342     143.261  24.346  47.491  1.00  0.890          H  
ATOM   5516  HA  GLU A 342     141.660  22.705  49.316  1.00  0.880          H  
ATOM   5517 1HB  GLU A 342     143.531  24.983  49.969  1.00  1.230          H  
ATOM   5518 2HB  GLU A 342     142.683  23.944  51.083  1.00  1.230          H  
ATOM   5519 1HG  GLU A 342     143.764  21.957  50.218  1.00  1.230          H  
ATOM   5520 2HG  GLU A 342     144.676  22.955  49.093  1.00  1.230          H  
ATOM   5521  N   ARG A 343     140.169  25.127  48.256  1.00  0.800          N  
ATOM   5522  CA  ARG A 343     139.025  26.012  48.411  1.00  0.830          C  
ATOM   5523  C   ARG A 343     137.737  25.232  48.684  1.00  0.610          C  
ATOM   5524  O   ARG A 343     136.771  25.801  49.190  1.00  0.570          O  
ATOM   5525  CB  ARG A 343     138.824  26.808  47.149  1.00  1.150          C  
ATOM   5526  CG  ARG A 343     139.983  27.694  46.791  1.00  1.150          C  
ATOM   5527  CD  ARG A 343     139.762  28.365  45.511  1.00  1.150          C  
ATOM   5528  NE  ARG A 343     139.602  27.378  44.465  1.00  1.150          N  
ATOM   5529  CZ  ARG A 343     139.282  27.619  43.182  1.00  1.150          C  
ATOM   5530  NH1 ARG A 343     139.156  28.866  42.729  1.00  1.150          N  
ATOM   5531  NH2 ARG A 343     139.081  26.561  42.400  1.00  1.150          N  
ATOM   5532  H   ARG A 343     140.469  24.860  47.300  1.00  0.960          H  
ATOM   5533  HA  ARG A 343     139.205  26.686  49.243  1.00  1.000          H  
ATOM   5534 1HB  ARG A 343     138.628  26.118  46.334  1.00  1.380          H  
ATOM   5535 2HB  ARG A 343     137.947  27.445  47.257  1.00  1.380          H  
ATOM   5536 1HG  ARG A 343     140.110  28.421  47.568  1.00  1.380          H  
ATOM   5537 2HG  ARG A 343     140.889  27.095  46.700  1.00  1.380          H  
ATOM   5538 1HD  ARG A 343     138.863  28.983  45.558  1.00  1.380          H  
ATOM   5539 2HD  ARG A 343     140.625  28.977  45.277  1.00  1.380          H  
ATOM   5540  HE  ARG A 343     139.704  26.384  44.745  1.00  1.380          H  
ATOM   5541 1HH1 ARG A 343     139.351  29.676  43.358  1.00  1.380          H  
ATOM   5542 2HH1 ARG A 343     138.920  29.029  41.758  1.00  1.380          H  
ATOM   5543 1HH2 ARG A 343     139.177  25.610  42.813  1.00  1.380          H  
ATOM   5544 2HH2 ARG A 343     138.784  26.648  41.416  1.00  1.380          H  
ATOM   5545  N   LEU A 344     137.704  23.949  48.304  1.00  0.530          N  
ATOM   5546  CA  LEU A 344     136.539  23.100  48.528  1.00  0.360          C  
ATOM   5547  C   LEU A 344     136.819  21.871  49.409  1.00  0.310          C  
ATOM   5548  O   LEU A 344     137.154  20.811  48.876  1.00  0.310          O  
ATOM   5549  CB  LEU A 344     135.954  22.663  47.176  1.00  0.570          C  
ATOM   5550  CG  LEU A 344     134.728  21.666  47.176  1.00  0.570          C  
ATOM   5551  CD1 LEU A 344     133.553  22.217  47.962  1.00  0.570          C  
ATOM   5552  CD2 LEU A 344     134.315  21.443  45.730  1.00  0.570          C  
ATOM   5553  H   LEU A 344     138.521  23.545  47.854  1.00  0.640          H  
ATOM   5554  HA  LEU A 344     135.782  23.717  48.988  1.00  0.430          H  
ATOM   5555 1HB  LEU A 344     135.634  23.562  46.649  1.00  0.690          H  
ATOM   5556 2HB  LEU A 344     136.748  22.213  46.591  1.00  0.690          H  
ATOM   5557  HG  LEU A 344     135.019  20.714  47.619  1.00  0.690          H  
ATOM   5558 1HD1 LEU A 344     132.730  21.505  47.918  1.00  0.690          H  
ATOM   5559 2HD1 LEU A 344     133.837  22.357  49.003  1.00  0.690          H  
ATOM   5560 3HD1 LEU A 344     133.241  23.164  47.528  1.00  0.690          H  
ATOM   5561 1HD2 LEU A 344     133.476  20.749  45.690  1.00  0.690          H  
ATOM   5562 2HD2 LEU A 344     134.018  22.394  45.289  1.00  0.690          H  
ATOM   5563 3HD2 LEU A 344     135.155  21.030  45.169  1.00  0.690          H  
ATOM   5564  N   PRO A 345     136.724  21.972  50.745  1.00  0.300          N  
ATOM   5565  CA  PRO A 345     136.898  20.895  51.697  1.00  0.260          C  
ATOM   5566  C   PRO A 345     135.657  20.058  51.765  1.00  0.170          C  
ATOM   5567  O   PRO A 345     134.561  20.569  51.535  1.00  0.170          O  
ATOM   5568  CB  PRO A 345     137.089  21.630  53.017  1.00  0.390          C  
ATOM   5569  CG  PRO A 345     136.315  22.897  52.855  1.00  0.390          C  
ATOM   5570  CD  PRO A 345     136.473  23.272  51.388  1.00  0.390          C  
ATOM   5571  HA  PRO A 345     137.768  20.279  51.437  1.00  0.310          H  
ATOM   5572 1HB  PRO A 345     136.673  21.009  53.818  1.00  0.470          H  
ATOM   5573 2HB  PRO A 345     138.121  21.762  53.242  1.00  0.470          H  
ATOM   5574 1HG  PRO A 345     135.268  22.733  53.146  1.00  0.470          H  
ATOM   5575 2HG  PRO A 345     136.715  23.673  53.530  1.00  0.470          H  
ATOM   5576 1HD  PRO A 345     135.536  23.695  51.065  1.00  0.470          H  
ATOM   5577 2HD  PRO A 345     137.318  23.962  51.242  1.00  0.470          H  
ATOM   5578  N   ARG A 346     135.797  18.829  52.214  1.00  0.140          N  
ATOM   5579  CA  ARG A 346     134.627  18.122  52.645  1.00  0.150          C  
ATOM   5580  C   ARG A 346     134.312  18.763  53.986  1.00  0.170          C  
ATOM   5581  O   ARG A 346     135.175  18.923  54.867  1.00  0.190          O  
ATOM   5582  CB  ARG A 346     134.853  16.630  52.761  1.00  0.210          C  
ATOM   5583  CG  ARG A 346     135.145  15.943  51.461  1.00  0.210          C  
ATOM   5584  CD  ARG A 346     135.262  14.480  51.632  1.00  0.210          C  
ATOM   5585  NE  ARG A 346     135.608  13.820  50.379  1.00  0.210          N  
ATOM   5586  CZ  ARG A 346     134.727  13.437  49.412  1.00  0.210          C  
ATOM   5587  NH1 ARG A 346     133.424  13.661  49.531  1.00  0.210          N  
ATOM   5588  NH2 ARG A 346     135.181  12.827  48.325  1.00  0.210          N  
ATOM   5589  H   ARG A 346     136.714  18.408  52.300  1.00  0.170          H  
ATOM   5590  HA  ARG A 346     133.803  18.300  51.954  1.00  0.180          H  
ATOM   5591 1HB  ARG A 346     135.667  16.434  53.387  1.00  0.250          H  
ATOM   5592 2HB  ARG A 346     133.978  16.160  53.204  1.00  0.250          H  
ATOM   5593 1HG  ARG A 346     134.339  16.152  50.759  1.00  0.250          H  
ATOM   5594 2HG  ARG A 346     136.088  16.318  51.059  1.00  0.250          H  
ATOM   5595 1HD  ARG A 346     136.050  14.265  52.358  1.00  0.250          H  
ATOM   5596 2HD  ARG A 346     134.319  14.070  51.996  1.00  0.250          H  
ATOM   5597  HE  ARG A 346     136.589  13.622  50.225  1.00  0.250          H  
ATOM   5598 1HH1 ARG A 346     133.021  14.143  50.354  1.00  0.250          H  
ATOM   5599 2HH1 ARG A 346     132.795  13.368  48.801  1.00  0.250          H  
ATOM   5600 1HH2 ARG A 346     136.171  12.649  48.217  1.00  0.250          H  
ATOM   5601 2HH2 ARG A 346     134.539  12.538  47.599  1.00  0.250          H  
ATOM   5602  N   ILE A 347     133.072  19.136  54.162  1.00  0.200          N  
ATOM   5603  CA  ILE A 347     132.683  19.850  55.351  1.00  0.220          C  
ATOM   5604  C   ILE A 347     132.304  18.833  56.388  1.00  0.230          C  
ATOM   5605  O   ILE A 347     131.147  18.426  56.508  1.00  0.240          O  
ATOM   5606  CB  ILE A 347     131.509  20.771  55.016  1.00  0.300          C  
ATOM   5607  CG1 ILE A 347     131.900  21.746  53.895  1.00  0.300          C  
ATOM   5608  CG2 ILE A 347     131.065  21.534  56.242  1.00  0.300          C  
ATOM   5609  CD1 ILE A 347     131.484  21.273  52.473  1.00  0.300          C  
ATOM   5610  H   ILE A 347     132.398  18.958  53.431  1.00  0.240          H  
ATOM   5611  HA  ILE A 347     133.525  20.438  55.721  1.00  0.260          H  
ATOM   5612  HB  ILE A 347     130.721  20.160  54.623  1.00  0.360          H  
ATOM   5613 1HG1 ILE A 347     131.434  22.699  54.080  1.00  0.360          H  
ATOM   5614 2HG1 ILE A 347     132.985  21.873  53.903  1.00  0.360          H  
ATOM   5615 1HG2 ILE A 347     130.223  22.176  55.997  1.00  0.360          H  
ATOM   5616 2HG2 ILE A 347     130.775  20.846  57.019  1.00  0.360          H  
ATOM   5617 3HG2 ILE A 347     131.887  22.136  56.582  1.00  0.360          H  
ATOM   5618 1HD1 ILE A 347     131.799  21.998  51.740  1.00  0.360          H  
ATOM   5619 2HD1 ILE A 347     131.935  20.337  52.206  1.00  0.360          H  
ATOM   5620 3HD1 ILE A 347     130.398  21.163  52.441  1.00  0.360          H  
ATOM   5621  N   ALA A 348     133.313  18.364  57.097  1.00  0.240          N  
ATOM   5622  CA  ALA A 348     133.117  17.231  57.972  1.00  0.230          C  
ATOM   5623  C   ALA A 348     132.904  17.603  59.422  1.00  0.230          C  
ATOM   5624  O   ALA A 348     133.763  18.225  60.053  1.00  0.220          O  
ATOM   5625  CB  ALA A 348     134.310  16.333  57.840  1.00  0.330          C  
ATOM   5626  H   ALA A 348     134.251  18.786  56.978  1.00  0.290          H  
ATOM   5627  HA  ALA A 348     132.229  16.696  57.641  1.00  0.280          H  
ATOM   5628 1HB  ALA A 348     134.174  15.459  58.453  1.00  0.390          H  
ATOM   5629 2HB  ALA A 348     134.421  16.048  56.803  1.00  0.390          H  
ATOM   5630 3HB  ALA A 348     135.187  16.883  58.157  1.00  0.390          H  
ATOM   5631  N   PHE A 349     131.771  17.175  59.969  1.00  0.240          N  
ATOM   5632  CA  PHE A 349     131.441  17.426  61.355  1.00  0.250          C  
ATOM   5633  C   PHE A 349     131.657  16.212  62.243  1.00  0.210          C  
ATOM   5634  O   PHE A 349     131.110  15.117  62.013  1.00  0.180          O  
ATOM   5635  CB  PHE A 349     130.021  17.940  61.514  1.00  0.350          C  
ATOM   5636  CG  PHE A 349     129.812  19.351  61.056  1.00  0.350          C  
ATOM   5637  CD1 PHE A 349     129.460  19.667  59.741  1.00  0.350          C  
ATOM   5638  CD2 PHE A 349     129.942  20.385  61.976  1.00  0.350          C  
ATOM   5639  CE1 PHE A 349     129.243  20.991  59.380  1.00  0.350          C  
ATOM   5640  CE2 PHE A 349     129.720  21.686  61.610  1.00  0.350          C  
ATOM   5641  CZ  PHE A 349     129.372  21.993  60.314  1.00  0.350          C  
ATOM   5642  H   PHE A 349     131.084  16.689  59.397  1.00  0.290          H  
ATOM   5643  HA  PHE A 349     132.094  18.209  61.698  1.00  0.300          H  
ATOM   5644 1HB  PHE A 349     129.357  17.304  60.948  1.00  0.420          H  
ATOM   5645 2HB  PHE A 349     129.728  17.871  62.551  1.00  0.420          H  
ATOM   5646  HD1 PHE A 349     129.352  18.865  59.001  1.00  0.420          H  
ATOM   5647  HD2 PHE A 349     130.215  20.155  63.007  1.00  0.420          H  
ATOM   5648  HE1 PHE A 349     128.962  21.242  58.360  1.00  0.420          H  
ATOM   5649  HE2 PHE A 349     129.817  22.475  62.344  1.00  0.420          H  
ATOM   5650  HZ  PHE A 349     129.196  23.026  60.033  1.00  0.420          H  
ATOM   5651  N   PHE A 350     132.430  16.456  63.289  1.00  0.240          N  
ATOM   5652  CA  PHE A 350     132.826  15.461  64.278  1.00  0.240          C  
ATOM   5653  C   PHE A 350     132.350  15.905  65.657  1.00  0.280          C  
ATOM   5654  O   PHE A 350     132.247  17.098  65.922  1.00  0.320          O  
ATOM   5655  CB  PHE A 350     134.348  15.351  64.275  1.00  0.340          C  
ATOM   5656  CG  PHE A 350     134.972  14.878  62.967  1.00  0.340          C  
ATOM   5657  CD1 PHE A 350     135.224  15.757  61.936  1.00  0.340          C  
ATOM   5658  CD2 PHE A 350     135.349  13.587  62.792  1.00  0.340          C  
ATOM   5659  CE1 PHE A 350     135.839  15.350  60.789  1.00  0.340          C  
ATOM   5660  CE2 PHE A 350     135.953  13.174  61.632  1.00  0.340          C  
ATOM   5661  CZ  PHE A 350     136.205  14.061  60.632  1.00  0.340          C  
ATOM   5662  H   PHE A 350     132.794  17.412  63.360  1.00  0.290          H  
ATOM   5663  HA  PHE A 350     132.374  14.498  64.033  1.00  0.290          H  
ATOM   5664 1HB  PHE A 350     134.774  16.325  64.519  1.00  0.400          H  
ATOM   5665 2HB  PHE A 350     134.650  14.667  65.053  1.00  0.400          H  
ATOM   5666  HD1 PHE A 350     134.928  16.793  62.041  1.00  0.400          H  
ATOM   5667  HD2 PHE A 350     135.177  12.877  63.588  1.00  0.400          H  
ATOM   5668  HE1 PHE A 350     136.035  16.062  60.011  1.00  0.400          H  
ATOM   5669  HE2 PHE A 350     136.249  12.134  61.522  1.00  0.400          H  
ATOM   5670  HZ  PHE A 350     136.702  13.736  59.721  1.00  0.400          H  
ATOM   5671  N   ALA A 351     132.058  14.973  66.552  1.00  0.300          N  
ATOM   5672  CA  ALA A 351     131.613  15.393  67.895  1.00  0.360          C  
ATOM   5673  C   ALA A 351     132.675  16.171  68.680  1.00  0.560          C  
ATOM   5674  O   ALA A 351     133.844  15.787  68.708  1.00  1.010          O  
ATOM   5675  CB  ALA A 351     131.177  14.197  68.700  1.00  0.480          C  
ATOM   5676  H   ALA A 351     132.144  13.984  66.283  1.00  0.360          H  
ATOM   5677  HA  ALA A 351     130.764  16.041  67.776  1.00  0.430          H  
ATOM   5678 1HB  ALA A 351     130.808  14.531  69.661  1.00  0.580          H  
ATOM   5679 2HB  ALA A 351     130.393  13.718  68.168  1.00  0.580          H  
ATOM   5680 3HB  ALA A 351     132.002  13.510  68.843  1.00  0.580          H  
ATOM   5681  N   THR A 352     132.244  17.185  69.440  1.00  0.770          N  
ATOM   5682  CA  THR A 352     133.168  17.916  70.314  1.00  0.860          C  
ATOM   5683  C   THR A 352     133.048  17.328  71.692  1.00  0.560          C  
ATOM   5684  O   THR A 352     133.996  17.325  72.488  1.00  0.780          O  
ATOM   5685  CB  THR A 352     132.778  19.381  70.494  1.00  1.170          C  
ATOM   5686  OG1 THR A 352     131.540  19.430  71.178  1.00  1.170          O  
ATOM   5687  CG2 THR A 352     132.621  19.981  69.214  1.00  1.170          C  
ATOM   5688  H   THR A 352     131.262  17.444  69.380  1.00  0.920          H  
ATOM   5689  HA  THR A 352     134.188  17.815  69.952  1.00  1.030          H  
ATOM   5690  HB  THR A 352     133.536  19.907  71.070  1.00  1.400          H  
ATOM   5691  HG1 THR A 352     131.268  20.362  71.286  1.00  1.400          H  
ATOM   5692 1HG2 THR A 352     132.321  21.022  69.310  1.00  1.400          H  
ATOM   5693 2HG2 THR A 352     133.557  19.911  68.727  1.00  1.400          H  
ATOM   5694 3HG2 THR A 352     131.884  19.446  68.672  1.00  1.400          H  
ATOM   5695  N   ARG A 353     131.881  16.763  71.955  1.00  0.460          N  
ATOM   5696  CA  ARG A 353     131.616  16.137  73.236  1.00  0.530          C  
ATOM   5697  C   ARG A 353     130.840  14.894  72.937  1.00  0.520          C  
ATOM   5698  O   ARG A 353     130.089  14.887  71.969  1.00  0.530          O  
ATOM   5699  CB  ARG A 353     130.807  17.054  74.150  1.00  0.710          C  
ATOM   5700  CG  ARG A 353     129.364  17.272  73.710  1.00  0.710          C  
ATOM   5701  CD  ARG A 353     128.660  18.357  74.472  1.00  0.710          C  
ATOM   5702  NE  ARG A 353     129.076  19.720  74.055  1.00  0.710          N  
ATOM   5703  CZ  ARG A 353     128.880  20.866  74.752  1.00  0.710          C  
ATOM   5704  NH1 ARG A 353     128.285  20.891  75.929  1.00  0.710          N  
ATOM   5705  NH2 ARG A 353     129.299  21.978  74.218  1.00  0.710          N  
ATOM   5706  H   ARG A 353     131.137  16.850  71.249  1.00  0.550          H  
ATOM   5707  HA  ARG A 353     132.553  15.866  73.720  1.00  0.640          H  
ATOM   5708 1HB  ARG A 353     130.784  16.639  75.156  1.00  0.860          H  
ATOM   5709 2HB  ARG A 353     131.288  18.030  74.204  1.00  0.860          H  
ATOM   5710 1HG  ARG A 353     129.396  17.550  72.674  1.00  0.860          H  
ATOM   5711 2HG  ARG A 353     128.782  16.353  73.821  1.00  0.860          H  
ATOM   5712 1HD  ARG A 353     127.584  18.261  74.317  1.00  0.860          H  
ATOM   5713 2HD  ARG A 353     128.886  18.237  75.528  1.00  0.860          H  
ATOM   5714  HE  ARG A 353     129.509  19.851  73.129  1.00  0.860          H  
ATOM   5715 1HH1 ARG A 353     127.950  20.048  76.351  1.00  0.860          H  
ATOM   5716 2HH1 ARG A 353     128.113  21.811  76.389  1.00  0.860          H  
ATOM   5717 1HH2 ARG A 353     129.706  21.949  73.289  1.00  0.860          H  
ATOM   5718 2HH2 ARG A 353     129.189  22.863  74.713  1.00  0.860          H  
ATOM   5719  N   THR A 354     130.918  13.884  73.793  1.00  0.510          N  
ATOM   5720  CA  THR A 354     130.118  12.707  73.529  1.00  0.420          C  
ATOM   5721  C   THR A 354     128.660  13.118  73.434  1.00  0.300          C  
ATOM   5722  O   THR A 354     128.147  13.794  74.330  1.00  0.390          O  
ATOM   5723  CB  THR A 354     130.289  11.634  74.633  1.00  0.620          C  
ATOM   5724  OG1 THR A 354     131.683  11.266  74.732  1.00  0.620          O  
ATOM   5725  CG2 THR A 354     129.441  10.363  74.297  1.00  0.620          C  
ATOM   5726  H   THR A 354     131.539  13.903  74.587  1.00  0.610          H  
ATOM   5727  HA  THR A 354     130.434  12.296  72.583  1.00  0.500          H  
ATOM   5728  HB  THR A 354     129.960  12.045  75.586  1.00  0.750          H  
ATOM   5729  HG1 THR A 354     131.808  10.711  75.508  1.00  0.750          H  
ATOM   5730 1HG2 THR A 354     129.576   9.625  75.083  1.00  0.750          H  
ATOM   5731 2HG2 THR A 354     128.384  10.619  74.230  1.00  0.750          H  
ATOM   5732 3HG2 THR A 354     129.766   9.941  73.353  1.00  0.750          H  
ATOM   5733  N   ILE A 355     127.999  12.689  72.365  1.00  0.130          N  
ATOM   5734  CA  ILE A 355     126.597  13.043  72.157  1.00  0.070          C  
ATOM   5735  C   ILE A 355     125.767  11.842  72.556  1.00  0.140          C  
ATOM   5736  O   ILE A 355     125.949  10.736  72.043  1.00  0.170          O  
ATOM   5737  CB  ILE A 355     126.301  13.433  70.693  1.00  0.120          C  
ATOM   5738  CG1 ILE A 355     127.218  14.601  70.275  1.00  0.120          C  
ATOM   5739  CG2 ILE A 355     124.852  13.860  70.574  1.00  0.120          C  
ATOM   5740  CD1 ILE A 355     127.244  14.946  68.800  1.00  0.120          C  
ATOM   5741  H   ILE A 355     128.536  12.121  71.703  1.00  0.160          H  
ATOM   5742  HA  ILE A 355     126.332  13.882  72.806  1.00  0.080          H  
ATOM   5743  HB  ILE A 355     126.449  12.618  70.061  1.00  0.150          H  
ATOM   5744 1HG1 ILE A 355     126.919  15.467  70.835  1.00  0.150          H  
ATOM   5745 2HG1 ILE A 355     128.227  14.348  70.552  1.00  0.150          H  
ATOM   5746 1HG2 ILE A 355     124.626  14.136  69.572  1.00  0.150          H  
ATOM   5747 2HG2 ILE A 355     124.200  13.040  70.864  1.00  0.150          H  
ATOM   5748 3HG2 ILE A 355     124.673  14.711  71.221  1.00  0.150          H  
ATOM   5749 1HD1 ILE A 355     127.922  15.755  68.634  1.00  0.150          H  
ATOM   5750 2HD1 ILE A 355     127.576  14.085  68.224  1.00  0.150          H  
ATOM   5751 3HD1 ILE A 355     126.284  15.244  68.483  1.00  0.150          H  
ATOM   5752  N   ARG A 356     124.879  12.036  73.509  1.00  0.170          N  
ATOM   5753  CA  ARG A 356     124.087  10.934  74.026  1.00  0.230          C  
ATOM   5754  C   ARG A 356     122.935  10.568  73.109  1.00  0.270          C  
ATOM   5755  O   ARG A 356     122.377  11.427  72.433  1.00  0.260          O  
ATOM   5756  CB  ARG A 356     123.545  11.308  75.388  1.00  0.300          C  
ATOM   5757  CG  ARG A 356     124.615  11.472  76.456  1.00  0.300          C  
ATOM   5758  CD  ARG A 356     124.049  11.950  77.739  1.00  0.300          C  
ATOM   5759  NE  ARG A 356     123.555  13.332  77.636  1.00  0.300          N  
ATOM   5760  CZ  ARG A 356     122.824  13.972  78.580  1.00  0.300          C  
ATOM   5761  NH1 ARG A 356     122.493  13.357  79.700  1.00  0.300          N  
ATOM   5762  NH2 ARG A 356     122.439  15.224  78.379  1.00  0.300          N  
ATOM   5763  H   ARG A 356     124.752  12.989  73.882  1.00  0.200          H  
ATOM   5764  HA  ARG A 356     124.736  10.070  74.133  1.00  0.280          H  
ATOM   5765 1HB  ARG A 356     123.008  12.252  75.306  1.00  0.360          H  
ATOM   5766 2HB  ARG A 356     122.830  10.554  75.720  1.00  0.360          H  
ATOM   5767 1HG  ARG A 356     125.107  10.515  76.624  1.00  0.360          H  
ATOM   5768 2HG  ARG A 356     125.352  12.203  76.115  1.00  0.360          H  
ATOM   5769 1HD  ARG A 356     123.219  11.304  78.023  1.00  0.360          H  
ATOM   5770 2HD  ARG A 356     124.822  11.916  78.505  1.00  0.360          H  
ATOM   5771  HE  ARG A 356     123.791  13.854  76.788  1.00  0.360          H  
ATOM   5772 1HH1 ARG A 356     122.782  12.405  79.864  1.00  0.360          H  
ATOM   5773 2HH1 ARG A 356     121.948  13.841  80.400  1.00  0.360          H  
ATOM   5774 1HH2 ARG A 356     122.691  15.705  77.523  1.00  0.360          H  
ATOM   5775 2HH2 ARG A 356     121.894  15.706  79.080  1.00  0.360          H  
ATOM   5776  N   ALA A 357     122.541   9.303  73.089  1.00  0.310          N  
ATOM   5777  CA  ALA A 357     121.389   8.982  72.271  1.00  0.340          C  
ATOM   5778  C   ALA A 357     120.214   9.803  72.785  1.00  0.350          C  
ATOM   5779  O   ALA A 357     120.011   9.936  73.996  1.00  0.380          O  
ATOM   5780  CB  ALA A 357     121.104   7.497  72.287  1.00  0.460          C  
ATOM   5781  H   ALA A 357     123.011   8.597  73.634  1.00  0.370          H  
ATOM   5782  HA  ALA A 357     121.586   9.287  71.251  1.00  0.410          H  
ATOM   5783 1HB  ALA A 357     120.240   7.292  71.654  1.00  0.560          H  
ATOM   5784 2HB  ALA A 357     121.966   6.959  71.903  1.00  0.560          H  
ATOM   5785 3HB  ALA A 357     120.896   7.174  73.302  1.00  0.560          H  
ATOM   5786  N   GLY A 358     119.438  10.339  71.852  1.00  0.330          N  
ATOM   5787  CA  GLY A 358     118.282  11.177  72.121  1.00  0.340          C  
ATOM   5788  C   GLY A 358     118.645  12.666  72.118  1.00  0.300          C  
ATOM   5789  O   GLY A 358     117.762  13.528  72.092  1.00  0.310          O  
ATOM   5790  H   GLY A 358     119.671  10.156  70.881  1.00  0.400          H  
ATOM   5791 1HA  GLY A 358     117.517  10.984  71.376  1.00  0.410          H  
ATOM   5792 2HA  GLY A 358     117.862  10.906  73.088  1.00  0.410          H  
ATOM   5793  N   GLU A 359     119.942  12.974  72.118  1.00  0.270          N  
ATOM   5794  CA  GLU A 359     120.418  14.348  72.139  1.00  0.250          C  
ATOM   5795  C   GLU A 359     120.463  14.989  70.759  1.00  0.220          C  
ATOM   5796  O   GLU A 359     120.964  14.413  69.783  1.00  0.190          O  
ATOM   5797  CB  GLU A 359     121.801  14.403  72.798  1.00  0.360          C  
ATOM   5798  CG  GLU A 359     122.411  15.786  72.958  1.00  0.360          C  
ATOM   5799  CD  GLU A 359     123.764  15.784  73.674  1.00  0.360          C  
ATOM   5800  OE1 GLU A 359     124.161  14.756  74.211  1.00  0.360          O  
ATOM   5801  OE2 GLU A 359     124.424  16.808  73.641  1.00  0.360          O  
ATOM   5802  H   GLU A 359     120.649  12.235  72.138  1.00  0.320          H  
ATOM   5803  HA  GLU A 359     119.732  14.930  72.753  1.00  0.300          H  
ATOM   5804 1HB  GLU A 359     121.755  13.930  73.778  1.00  0.430          H  
ATOM   5805 2HB  GLU A 359     122.485  13.834  72.204  1.00  0.430          H  
ATOM   5806 1HG  GLU A 359     122.556  16.222  71.973  1.00  0.430          H  
ATOM   5807 2HG  GLU A 359     121.714  16.416  73.504  1.00  0.430          H  
ATOM   5808  N   GLU A 360     119.907  16.194  70.695  1.00  0.240          N  
ATOM   5809  CA  GLU A 360     119.870  17.022  69.496  1.00  0.220          C  
ATOM   5810  C   GLU A 360     121.283  17.413  69.074  1.00  0.210          C  
ATOM   5811  O   GLU A 360     122.094  17.794  69.923  1.00  0.230          O  
ATOM   5812  CB  GLU A 360     119.023  18.266  69.763  1.00  0.320          C  
ATOM   5813  CG  GLU A 360     118.775  19.149  68.562  1.00  0.320          C  
ATOM   5814  CD  GLU A 360     117.896  20.300  68.896  1.00  0.320          C  
ATOM   5815  OE1 GLU A 360     117.501  20.424  70.037  1.00  0.320          O  
ATOM   5816  OE2 GLU A 360     117.591  21.077  68.023  1.00  0.320          O  
ATOM   5817  H   GLU A 360     119.498  16.564  71.542  1.00  0.290          H  
ATOM   5818  HA  GLU A 360     119.410  16.458  68.688  1.00  0.260          H  
ATOM   5819 1HB  GLU A 360     118.055  17.961  70.158  1.00  0.380          H  
ATOM   5820 2HB  GLU A 360     119.510  18.876  70.524  1.00  0.380          H  
ATOM   5821 1HG  GLU A 360     119.727  19.537  68.193  1.00  0.380          H  
ATOM   5822 2HG  GLU A 360     118.323  18.555  67.764  1.00  0.380          H  
ATOM   5823  N   LEU A 361     121.562  17.337  67.780  1.00  0.170          N  
ATOM   5824  CA  LEU A 361     122.853  17.742  67.252  1.00  0.170          C  
ATOM   5825  C   LEU A 361     122.896  19.240  67.029  1.00  0.200          C  
ATOM   5826  O   LEU A 361     121.957  19.817  66.449  1.00  0.260          O  
ATOM   5827  CB  LEU A 361     123.107  17.085  65.899  1.00  0.240          C  
ATOM   5828  CG  LEU A 361     123.186  15.565  65.815  1.00  0.240          C  
ATOM   5829  CD1 LEU A 361     123.366  15.224  64.412  1.00  0.240          C  
ATOM   5830  CD2 LEU A 361     124.321  15.031  66.617  1.00  0.240          C  
ATOM   5831  H   LEU A 361     120.842  16.992  67.150  1.00  0.200          H  
ATOM   5832  HA  LEU A 361     123.630  17.481  67.966  1.00  0.200          H  
ATOM   5833 1HB  LEU A 361     122.276  17.370  65.257  1.00  0.290          H  
ATOM   5834 2HB  LEU A 361     123.998  17.507  65.483  1.00  0.290          H  
ATOM   5835  HG  LEU A 361     122.249  15.126  66.166  1.00  0.290          H  
ATOM   5836 1HD1 LEU A 361     123.417  14.159  64.297  1.00  0.290          H  
ATOM   5837 2HD1 LEU A 361     122.546  15.613  63.842  1.00  0.290          H  
ATOM   5838 3HD1 LEU A 361     124.282  15.669  64.063  1.00  0.290          H  
ATOM   5839 1HD2 LEU A 361     124.360  13.946  66.520  1.00  0.290          H  
ATOM   5840 2HD2 LEU A 361     125.256  15.452  66.272  1.00  0.290          H  
ATOM   5841 3HD2 LEU A 361     124.162  15.291  67.651  1.00  0.290          H  
ATOM   5842  N   THR A 362     124.018  19.854  67.419  1.00  0.210          N  
ATOM   5843  CA  THR A 362     124.236  21.281  67.210  1.00  0.230          C  
ATOM   5844  C   THR A 362     125.616  21.631  66.621  1.00  0.330          C  
ATOM   5845  O   THR A 362     126.678  21.228  67.132  1.00  0.390          O  
ATOM   5846  CB  THR A 362     124.051  22.032  68.543  1.00  0.310          C  
ATOM   5847  OG1 THR A 362     124.975  21.511  69.511  1.00  0.310          O  
ATOM   5848  CG2 THR A 362     122.641  21.860  69.066  1.00  0.310          C  
ATOM   5849  H   THR A 362     124.732  19.314  67.906  1.00  0.250          H  
ATOM   5850  HA  THR A 362     123.480  21.629  66.517  1.00  0.280          H  
ATOM   5851  HB  THR A 362     124.254  23.081  68.378  1.00  0.380          H  
ATOM   5852  HG1 THR A 362     124.856  21.960  70.361  1.00  0.380          H  
ATOM   5853 1HG2 THR A 362     122.535  22.404  70.000  1.00  0.380          H  
ATOM   5854 2HG2 THR A 362     121.949  22.251  68.347  1.00  0.380          H  
ATOM   5855 3HG2 THR A 362     122.425  20.809  69.245  1.00  0.380          H  
ATOM   5856  N   PHE A 363     125.582  22.518  65.621  1.00  0.420          N  
ATOM   5857  CA  PHE A 363     126.735  23.049  64.903  1.00  0.610          C  
ATOM   5858  C   PHE A 363     127.345  24.288  65.546  1.00  0.760          C  
ATOM   5859  O   PHE A 363     126.731  24.978  66.368  1.00  0.820          O  
ATOM   5860  CB  PHE A 363     126.383  23.362  63.445  1.00  0.780          C  
ATOM   5861  CG  PHE A 363     126.179  22.198  62.480  1.00  0.780          C  
ATOM   5862  CD1 PHE A 363     125.459  22.418  61.315  1.00  0.780          C  
ATOM   5863  CD2 PHE A 363     126.699  20.921  62.686  1.00  0.780          C  
ATOM   5864  CE1 PHE A 363     125.278  21.413  60.393  1.00  0.780          C  
ATOM   5865  CE2 PHE A 363     126.502  19.929  61.750  1.00  0.780          C  
ATOM   5866  CZ  PHE A 363     125.805  20.177  60.626  1.00  0.780          C  
ATOM   5867  H   PHE A 363     124.664  22.806  65.294  1.00  0.500          H  
ATOM   5868  HA  PHE A 363     127.517  22.294  64.917  1.00  0.730          H  
ATOM   5869 1HB  PHE A 363     125.447  23.901  63.455  1.00  0.930          H  
ATOM   5870 2HB  PHE A 363     127.137  24.025  63.023  1.00  0.930          H  
ATOM   5871  HD1 PHE A 363     125.038  23.409  61.126  1.00  0.930          H  
ATOM   5872  HD2 PHE A 363     127.271  20.691  63.570  1.00  0.930          H  
ATOM   5873  HE1 PHE A 363     124.707  21.601  59.479  1.00  0.930          H  
ATOM   5874  HE2 PHE A 363     126.911  18.941  61.900  1.00  0.930          H  
ATOM   5875  HZ  PHE A 363     125.670  19.391  59.926  1.00  0.930          H  
ATOM   5876  N   ASP A 364     128.606  24.529  65.186  1.00  1.070          N  
ATOM   5877  CA  ASP A 364     129.887  25.229  65.191  1.00  1.420          C  
ATOM   5878  C   ASP A 364     129.889  26.490  64.313  1.00  1.360          C  
ATOM   5879  O   ASP A 364     130.354  26.458  63.174  1.00  1.340          O  
ATOM   5880  CB  ASP A 364     130.962  24.269  64.662  1.00  1.850          C  
ATOM   5881  CG  ASP A 364     132.420  24.752  64.802  1.00  1.850          C  
ATOM   5882  OD1 ASP A 364     132.616  25.799  65.381  1.00  1.850          O  
ATOM   5883  OD2 ASP A 364     133.331  24.050  64.333  1.00  1.850          O  
ATOM   5884  H   ASP A 364     128.445  25.231  65.892  1.00  1.280          H  
ATOM   5885  HA  ASP A 364     130.123  25.512  66.214  1.00  1.700          H  
ATOM   5886 1HB  ASP A 364     130.839  23.338  65.178  1.00  2.220          H  
ATOM   5887 2HB  ASP A 364     130.781  24.080  63.614  1.00  2.220          H  
ATOM   5888  N   TYR A 365     129.344  27.599  64.835  1.00  1.430          N  
ATOM   5889  CA  TYR A 365     129.273  28.838  64.051  1.00  1.550          C  
ATOM   5890  C   TYR A 365     129.988  29.977  64.758  1.00  1.630          C  
ATOM   5891  O   TYR A 365     130.002  31.099  64.258  1.00  1.790          O  
ATOM   5892  CB  TYR A 365     127.835  29.314  63.837  1.00  2.120          C  
ATOM   5893  CG  TYR A 365     127.146  29.819  65.118  1.00  2.120          C  
ATOM   5894  CD1 TYR A 365     127.234  31.181  65.458  1.00  2.120          C  
ATOM   5895  CD2 TYR A 365     126.467  28.968  65.951  1.00  2.120          C  
ATOM   5896  CE1 TYR A 365     126.645  31.655  66.596  1.00  2.120          C  
ATOM   5897  CE2 TYR A 365     125.872  29.464  67.090  1.00  2.120          C  
ATOM   5898  CZ  TYR A 365     125.961  30.795  67.409  1.00  2.120          C  
ATOM   5899  OH  TYR A 365     125.363  31.280  68.537  1.00  2.120          O  
ATOM   5900  H   TYR A 365     128.941  27.579  65.764  1.00  1.720          H  
ATOM   5901  HA  TYR A 365     129.761  28.680  63.086  1.00  1.860          H  
ATOM   5902 1HB  TYR A 365     127.832  30.129  63.110  1.00  2.550          H  
ATOM   5903 2HB  TYR A 365     127.248  28.518  63.416  1.00  2.550          H  
ATOM   5904  HD1 TYR A 365     127.772  31.876  64.814  1.00  2.550          H  
ATOM   5905  HD2 TYR A 365     126.394  27.908  65.716  1.00  2.550          H  
ATOM   5906  HE1 TYR A 365     126.716  32.714  66.848  1.00  2.550          H  
ATOM   5907  HE2 TYR A 365     125.331  28.804  67.738  1.00  2.550          H  
ATOM   5908  HH  TYR A 365     124.896  30.567  68.980  1.00  2.550          H  
ATOM   5909  N   ASN A 366     130.541  29.721  65.940  1.00  2.010          N  
ATOM   5910  CA  ASN A 366     131.093  30.794  66.751  1.00  2.350          C  
ATOM   5911  C   ASN A 366     132.585  30.766  67.123  1.00  2.310          C  
ATOM   5912  O   ASN A 366     132.997  31.525  68.003  1.00  2.320          O  
ATOM   5913  CB  ASN A 366     130.295  30.816  68.032  1.00  3.150          C  
ATOM   5914  CG  ASN A 366     130.461  29.521  68.735  1.00  3.150          C  
ATOM   5915  OD1 ASN A 366     130.745  28.503  68.073  1.00  3.150          O  
ATOM   5916  ND2 ASN A 366     130.332  29.508  70.024  1.00  3.150          N  
ATOM   5917  H   ASN A 366     130.553  28.775  66.310  1.00  2.410          H  
ATOM   5918  HA  ASN A 366     130.915  31.710  66.208  1.00  2.820          H  
ATOM   5919 1HB  ASN A 366     130.632  31.604  68.679  1.00  3.780          H  
ATOM   5920 2HB  ASN A 366     129.244  30.973  67.822  1.00  3.780          H  
ATOM   5921 1HD2 ASN A 366     130.479  28.655  70.530  1.00  3.780          H  
ATOM   5922 2HD2 ASN A 366     130.117  30.349  70.519  1.00  3.780          H  
ATOM   5923  N   MET A 367     133.435  30.016  66.424  1.00  2.250          N  
ATOM   5924  CA  MET A 367     134.847  29.927  66.842  1.00  2.210          C  
ATOM   5925  C   MET A 367     135.543  31.278  66.971  1.00  2.310          C  
ATOM   5926  O   MET A 367     136.325  31.503  67.891  1.00  2.350          O  
ATOM   5927  CB  MET A 367     135.676  29.149  65.810  1.00  3.110          C  
ATOM   5928  CG  MET A 367     135.412  27.672  65.675  1.00  3.110          C  
ATOM   5929  SD  MET A 367     136.617  26.863  64.547  1.00  3.110          S  
ATOM   5930  CE  MET A 367     136.067  27.395  62.898  1.00  3.110          C  
ATOM   5931  H   MET A 367     133.100  29.440  65.665  1.00  2.700          H  
ATOM   5932  HA  MET A 367     134.884  29.427  67.810  1.00  2.650          H  
ATOM   5933 1HB  MET A 367     135.600  29.595  64.854  1.00  3.730          H  
ATOM   5934 2HB  MET A 367     136.735  29.231  66.097  1.00  3.730          H  
ATOM   5935 1HG  MET A 367     135.484  27.197  66.652  1.00  3.730          H  
ATOM   5936 2HG  MET A 367     134.407  27.500  65.289  1.00  3.730          H  
ATOM   5937 1HE  MET A 367     136.717  26.954  62.143  1.00  3.730          H  
ATOM   5938 2HE  MET A 367     135.038  27.055  62.731  1.00  3.730          H  
ATOM   5939 3HE  MET A 367     136.109  28.481  62.819  1.00  3.730          H  
ATOM   5940  N   GLN A 368     135.275  32.162  66.023  1.00  2.360          N  
ATOM   5941  CA  GLN A 368     135.913  33.467  65.943  1.00  2.430          C  
ATOM   5942  C   GLN A 368     134.857  34.582  65.943  1.00  1.940          C  
ATOM   5943  O   GLN A 368     135.068  35.615  65.311  1.00  1.510          O  
ATOM   5944  CB  GLN A 368     136.722  33.537  64.628  1.00  3.370          C  
ATOM   5945  CG  GLN A 368     137.842  32.437  64.453  1.00  3.370          C  
ATOM   5946  CD  GLN A 368     138.468  32.400  63.006  1.00  3.370          C  
ATOM   5947  OE1 GLN A 368     138.161  33.277  62.185  1.00  3.370          O  
ATOM   5948  NE2 GLN A 368     139.309  31.379  62.711  1.00  3.370          N  
ATOM   5949  H   GLN A 368     134.603  31.909  65.313  1.00  2.830          H  
ATOM   5950  HA  GLN A 368     136.568  33.604  66.803  1.00  2.920          H  
ATOM   5951 1HB  GLN A 368     136.053  33.506  63.795  1.00  4.050          H  
ATOM   5952 2HB  GLN A 368     137.227  34.503  64.587  1.00  4.050          H  
ATOM   5953 1HG  GLN A 368     138.644  32.637  65.166  1.00  4.050          H  
ATOM   5954 2HG  GLN A 368     137.417  31.455  64.652  1.00  4.050          H  
ATOM   5955 1HE2 GLN A 368     139.732  31.287  61.764  1.00  4.050          H  
ATOM   5956 2HE2 GLN A 368     139.533  30.656  63.430  1.00  4.050          H  
ATOM   5957  N   VAL A 369     133.694  34.348  66.578  1.00  2.030          N  
ATOM   5958  CA  VAL A 369     132.618  35.360  66.550  1.00  1.630          C  
ATOM   5959  C   VAL A 369     132.883  36.571  67.456  1.00  1.490          C  
ATOM   5960  O   VAL A 369     132.403  37.678  67.187  1.00  1.220          O  
ATOM   5961  CB  VAL A 369     131.240  34.725  66.850  1.00  2.440          C  
ATOM   5962  CG1 VAL A 369     131.077  34.392  68.330  1.00  2.440          C  
ATOM   5963  CG2 VAL A 369     130.127  35.637  66.367  1.00  2.440          C  
ATOM   5964  H   VAL A 369     133.573  33.457  67.077  1.00  2.440          H  
ATOM   5965  HA  VAL A 369     132.561  35.733  65.527  1.00  1.960          H  
ATOM   5966  HB  VAL A 369     131.182  33.817  66.309  1.00  2.930          H  
ATOM   5967 1HG1 VAL A 369     130.112  33.915  68.479  1.00  2.930          H  
ATOM   5968 2HG1 VAL A 369     131.868  33.716  68.648  1.00  2.930          H  
ATOM   5969 3HG1 VAL A 369     131.113  35.291  68.938  1.00  2.930          H  
ATOM   5970 1HG2 VAL A 369     129.165  35.159  66.542  1.00  2.930          H  
ATOM   5971 2HG2 VAL A 369     130.158  36.573  66.894  1.00  2.930          H  
ATOM   5972 3HG2 VAL A 369     130.251  35.822  65.299  1.00  2.930          H  
ATOM   5973  N   ASP A 370     133.541  36.343  68.583  1.00  2.040          N  
ATOM   5974  CA  ASP A 370     133.891  37.411  69.500  1.00  2.300          C  
ATOM   5975  C   ASP A 370     135.042  38.146  68.848  1.00  2.080          C  
ATOM   5976  O   ASP A 370     135.648  37.588  67.941  1.00  1.260          O  
ATOM   5977  CB  ASP A 370     134.289  36.850  70.859  1.00  3.120          C  
ATOM   5978  CG  ASP A 370     133.106  36.284  71.660  1.00  3.120          C  
ATOM   5979  OD1 ASP A 370     131.948  36.580  71.367  1.00  3.120          O  
ATOM   5980  OD2 ASP A 370     133.378  35.543  72.564  1.00  3.120          O  
ATOM   5981  H   ASP A 370     133.860  35.404  68.770  1.00  2.450          H  
ATOM   5982  HA  ASP A 370     133.041  38.069  69.622  1.00  2.760          H  
ATOM   5983 1HB  ASP A 370     135.022  36.053  70.713  1.00  3.740          H  
ATOM   5984 2HB  ASP A 370     134.780  37.622  71.449  1.00  3.740          H  
ATOM   5985  N   PRO A 371     135.319  39.413  69.158  1.00  3.010          N  
ATOM   5986  CA  PRO A 371     136.520  40.063  68.690  1.00  2.860          C  
ATOM   5987  C   PRO A 371     137.699  39.208  69.135  1.00  2.110          C  
ATOM   5988  O   PRO A 371     137.752  38.799  70.297  1.00  1.910          O  
ATOM   5989  CB  PRO A 371     136.468  41.410  69.420  1.00  4.290          C  
ATOM   5990  CG  PRO A 371     134.977  41.647  69.655  1.00  4.290          C  
ATOM   5991  CD  PRO A 371     134.407  40.258  69.941  1.00  4.290          C  
ATOM   5992  HA  PRO A 371     136.487  40.168  67.596  1.00  3.430          H  
ATOM   5993 1HB  PRO A 371     137.046  41.351  70.356  1.00  5.150          H  
ATOM   5994 2HB  PRO A 371     136.939  42.189  68.802  1.00  5.150          H  
ATOM   5995 1HG  PRO A 371     134.832  42.347  70.494  1.00  5.150          H  
ATOM   5996 2HG  PRO A 371     134.526  42.117  68.768  1.00  5.150          H  
ATOM   5997 1HD  PRO A 371     134.464  40.009  71.011  1.00  5.150          H  
ATOM   5998 2HD  PRO A 371     133.382  40.215  69.549  1.00  5.150          H  
ATOM   5999  N   VAL A 372     138.641  38.966  68.234  1.00  2.310          N  
ATOM   6000  CA  VAL A 372     139.820  38.162  68.539  1.00  2.720          C  
ATOM   6001  C   VAL A 372     141.105  38.780  68.003  1.00  3.180          C  
ATOM   6002  O   VAL A 372     141.072  39.590  67.077  1.00  2.860          O  
ATOM   6003  CB  VAL A 372     139.665  36.720  67.994  1.00  3.640          C  
ATOM   6004  CG1 VAL A 372     138.513  35.984  68.665  1.00  3.640          C  
ATOM   6005  CG2 VAL A 372     139.405  36.766  66.482  1.00  3.640          C  
ATOM   6006  H   VAL A 372     138.537  39.349  67.305  1.00  2.770          H  
ATOM   6007  HA  VAL A 372     139.911  38.096  69.622  1.00  3.260          H  
ATOM   6008  HB  VAL A 372     140.563  36.181  68.203  1.00  4.370          H  
ATOM   6009 1HG1 VAL A 372     138.442  34.970  68.267  1.00  4.370          H  
ATOM   6010 2HG1 VAL A 372     138.682  35.945  69.740  1.00  4.370          H  
ATOM   6011 3HG1 VAL A 372     137.609  36.486  68.476  1.00  4.370          H  
ATOM   6012 1HG2 VAL A 372     139.314  35.749  66.099  1.00  4.370          H  
ATOM   6013 2HG2 VAL A 372     138.480  37.306  66.287  1.00  4.370          H  
ATOM   6014 3HG2 VAL A 372     140.235  37.266  65.978  1.00  4.370          H  
ATOM   6015  N   ASP A 373     142.237  38.359  68.568  1.00  4.210          N  
ATOM   6016  CA  ASP A 373     143.558  38.752  68.080  1.00  5.100          C  
ATOM   6017  C   ASP A 373     143.799  38.199  66.679  1.00  4.860          C  
ATOM   6018  O   ASP A 373     143.349  37.099  66.346  1.00  4.990          O  
ATOM   6019  CB  ASP A 373     144.686  38.259  68.995  1.00  6.780          C  
ATOM   6020  CG  ASP A 373     146.034  38.923  68.649  1.00  6.780          C  
ATOM   6021  OD1 ASP A 373     146.753  38.397  67.812  1.00  6.780          O  
ATOM   6022  OD2 ASP A 373     146.319  39.955  69.203  1.00  6.780          O  
ATOM   6023  H   ASP A 373     142.177  37.723  69.350  1.00  5.050          H  
ATOM   6024  HA  ASP A 373     143.602  39.842  68.031  1.00  6.120          H  
ATOM   6025 1HB  ASP A 373     144.443  38.479  70.034  1.00  8.140          H  
ATOM   6026 2HB  ASP A 373     144.793  37.176  68.902  1.00  8.140          H  
ATOM   6027  N   MET A 374     144.611  38.885  65.883  1.00  4.940          N  
ATOM   6028  CA  MET A 374     144.914  38.396  64.540  1.00  5.130          C  
ATOM   6029  C   MET A 374     145.575  37.011  64.524  1.00  5.020          C  
ATOM   6030  O   MET A 374     145.379  36.244  63.581  1.00  5.600          O  
ATOM   6031  CB  MET A 374     145.821  39.388  63.819  1.00  7.110          C  
ATOM   6032  CG  MET A 374     145.154  40.706  63.422  1.00  7.110          C  
ATOM   6033  SD  MET A 374     143.707  40.492  62.344  1.00  7.110          S  
ATOM   6034  CE  MET A 374     144.426  39.820  60.840  1.00  7.110          C  
ATOM   6035  H   MET A 374     145.000  39.762  66.204  1.00  5.930          H  
ATOM   6036  HA  MET A 374     143.976  38.311  63.995  1.00  6.160          H  
ATOM   6037 1HB  MET A 374     146.655  39.635  64.479  1.00  8.530          H  
ATOM   6038 2HB  MET A 374     146.250  38.918  62.940  1.00  8.530          H  
ATOM   6039 1HG  MET A 374     144.833  41.227  64.321  1.00  8.530          H  
ATOM   6040 2HG  MET A 374     145.878  41.336  62.905  1.00  8.530          H  
ATOM   6041 1HE  MET A 374     143.638  39.659  60.104  1.00  8.530          H  
ATOM   6042 2HE  MET A 374     145.158  40.523  60.438  1.00  8.530          H  
ATOM   6043 3HE  MET A 374     144.912  38.869  61.052  1.00  8.530          H  
ATOM   6044  N   GLU A 375     146.319  36.663  65.579  1.00  4.680          N  
ATOM   6045  CA  GLU A 375     146.986  35.367  65.645  1.00  4.950          C  
ATOM   6046  C   GLU A 375     146.103  34.281  66.257  1.00  5.520          C  
ATOM   6047  O   GLU A 375     146.533  33.136  66.396  1.00  6.210          O  
ATOM   6048  CB  GLU A 375     148.297  35.484  66.430  1.00  6.820          C  
ATOM   6049  CG  GLU A 375     149.354  36.367  65.762  1.00  6.820          C  
ATOM   6050  CD  GLU A 375     149.848  35.771  64.472  1.00  6.820          C  
ATOM   6051  OE1 GLU A 375     150.131  34.598  64.477  1.00  6.820          O  
ATOM   6052  OE2 GLU A 375     149.942  36.465  63.496  1.00  6.820          O  
ATOM   6053  H   GLU A 375     146.475  37.324  66.358  1.00  5.620          H  
ATOM   6054  HA  GLU A 375     147.232  35.060  64.628  1.00  5.940          H  
ATOM   6055 1HB  GLU A 375     148.086  35.911  67.414  1.00  8.190          H  
ATOM   6056 2HB  GLU A 375     148.724  34.494  66.584  1.00  8.190          H  
ATOM   6057 1HG  GLU A 375     148.919  37.347  65.560  1.00  8.190          H  
ATOM   6058 2HG  GLU A 375     150.190  36.501  66.446  1.00  8.190          H  
ATOM   6059  N   SER A 376     144.862  34.623  66.617  1.00  5.400          N  
ATOM   6060  CA  SER A 376     143.917  33.706  67.255  1.00  6.100          C  
ATOM   6061  C   SER A 376     143.502  32.569  66.345  1.00  6.830          C  
ATOM   6062  O   SER A 376     143.053  31.519  66.805  1.00  7.700          O  
ATOM   6063  CB  SER A 376     142.669  34.434  67.666  1.00  8.260          C  
ATOM   6064  OG  SER A 376     141.953  34.836  66.535  1.00  8.260          O  
ATOM   6065  H   SER A 376     144.535  35.569  66.427  1.00  6.480          H  
ATOM   6066  HA  SER A 376     144.393  33.284  68.141  1.00  7.320          H  
ATOM   6067 1HB  SER A 376     142.052  33.778  68.276  1.00  9.910          H  
ATOM   6068 2HB  SER A 376     142.927  35.301  68.266  1.00  9.910          H  
ATOM   6069  HG  SER A 376     142.346  35.691  66.259  1.00  9.910          H  
ATOM   6070  N   THR A 377     143.728  32.729  65.050  1.00  6.770          N  
ATOM   6071  CA  THR A 377     143.391  31.716  64.077  1.00  7.780          C  
ATOM   6072  C   THR A 377     144.339  30.539  64.229  1.00  8.720          C  
ATOM   6073  O   THR A 377     144.039  29.417  63.797  1.00  9.760          O  
ATOM   6074  CB  THR A 377     143.520  32.263  62.648  1.00 10.490          C  
ATOM   6075  OG1 THR A 377     144.880  32.663  62.429  1.00 10.490          O  
ATOM   6076  CG2 THR A 377     142.620  33.461  62.451  1.00 10.490          C  
ATOM   6077  H   THR A 377     144.102  33.610  64.724  1.00  8.120          H  
ATOM   6078  HA  THR A 377     142.367  31.374  64.250  1.00  9.340          H  
ATOM   6079  HB  THR A 377     143.252  31.482  61.934  1.00 12.590          H  
ATOM   6080  HG1 THR A 377     145.047  32.733  61.460  1.00 12.590          H  
ATOM   6081 1HG2 THR A 377     142.738  33.829  61.431  1.00 12.590          H  
ATOM   6082 2HG2 THR A 377     141.587  33.170  62.617  1.00 12.590          H  
ATOM   6083 3HG2 THR A 377     142.890  34.249  63.153  1.00 12.590          H  
ATOM   6084  N   ARG A 378     145.458  30.747  64.931  1.00  8.420          N  
ATOM   6085  CA  ARG A 378     146.411  29.678  65.079  1.00  9.330          C  
ATOM   6086  C   ARG A 378     145.988  28.732  66.191  1.00  9.980          C  
ATOM   6087  O   ARG A 378     146.622  27.705  66.422  1.00 10.910          O  
ATOM   6088  CB  ARG A 378     147.811  30.211  65.282  1.00 12.700          C  
ATOM   6089  CG  ARG A 378     148.315  30.939  64.046  1.00 12.700          C  
ATOM   6090  CD  ARG A 378     149.735  31.308  64.122  1.00 12.700          C  
ATOM   6091  NE  ARG A 378     150.135  32.119  62.975  1.00 12.700          N  
ATOM   6092  CZ  ARG A 378     150.437  31.661  61.727  1.00 12.700          C  
ATOM   6093  NH1 ARG A 378     150.364  30.372  61.436  1.00 12.700          N  
ATOM   6094  NH2 ARG A 378     150.805  32.523  60.791  1.00 12.700          N  
ATOM   6095  H   ARG A 378     145.668  31.665  65.332  1.00 10.100          H  
ATOM   6096  HA  ARG A 378     146.431  29.131  64.149  1.00 11.200          H  
ATOM   6097 1HB  ARG A 378     147.827  30.905  66.122  1.00 15.240          H  
ATOM   6098 2HB  ARG A 378     148.492  29.393  65.506  1.00 15.240          H  
ATOM   6099 1HG  ARG A 378     148.158  30.300  63.177  1.00 15.240          H  
ATOM   6100 2HG  ARG A 378     147.739  31.861  63.919  1.00 15.240          H  
ATOM   6101 1HD  ARG A 378     149.897  31.904  65.024  1.00 15.240          H  
ATOM   6102 2HD  ARG A 378     150.357  30.417  64.159  1.00 15.240          H  
ATOM   6103  HE  ARG A 378     150.213  33.135  63.164  1.00 15.240          H  
ATOM   6104 1HH1 ARG A 378     150.081  29.701  62.133  1.00 15.240          H  
ATOM   6105 2HH1 ARG A 378     150.590  30.037  60.502  1.00 15.240          H  
ATOM   6106 1HH2 ARG A 378     150.860  33.515  61.004  1.00 15.240          H  
ATOM   6107 2HH2 ARG A 378     151.028  32.195  59.864  1.00 15.240          H  
ATOM   6108  N   MET A 379     144.886  29.057  66.873  1.00  9.620          N  
ATOM   6109  CA  MET A 379     144.363  28.167  67.881  1.00 10.350          C  
ATOM   6110  C   MET A 379     143.472  27.132  67.191  1.00 11.460          C  
ATOM   6111  O   MET A 379     143.096  26.131  67.801  1.00 12.330          O  
ATOM   6112  CB  MET A 379     143.576  28.939  68.938  1.00 14.200          C  
ATOM   6113  CG  MET A 379     144.416  29.905  69.789  1.00 14.200          C  
ATOM   6114  SD  MET A 379     145.767  29.101  70.704  1.00 14.200          S  
ATOM   6115  CE  MET A 379     144.895  28.109  71.921  1.00 14.200          C  
ATOM   6116  H   MET A 379     144.381  29.926  66.679  1.00 11.540          H  
ATOM   6117  HA  MET A 379     145.187  27.639  68.357  1.00 12.420          H  
ATOM   6118 1HB  MET A 379     142.806  29.531  68.437  1.00 17.040          H  
ATOM   6119 2HB  MET A 379     143.060  28.243  69.591  1.00 17.040          H  
ATOM   6120 1HG  MET A 379     144.850  30.660  69.132  1.00 17.040          H  
ATOM   6121 2HG  MET A 379     143.769  30.411  70.506  1.00 17.040          H  
ATOM   6122 1HE  MET A 379     145.620  27.582  72.543  1.00 17.040          H  
ATOM   6123 2HE  MET A 379     144.282  28.757  72.549  1.00 17.040          H  
ATOM   6124 3HE  MET A 379     144.261  27.381  71.418  1.00 17.040          H  
ATOM   6125  N   ASP A 380     143.102  27.395  65.920  1.00 11.560          N  
ATOM   6126  CA  ASP A 380     142.230  26.505  65.168  1.00 12.690          C  
ATOM   6127  C   ASP A 380     143.061  25.646  64.212  1.00 13.560          C  
ATOM   6128  O   ASP A 380     142.707  24.498  63.917  1.00 14.710          O  
ATOM   6129  CB  ASP A 380     141.174  27.290  64.377  1.00 17.310          C  
ATOM   6130  CG  ASP A 380     140.224  28.128  65.250  1.00 17.310          C  
ATOM   6131  OD1 ASP A 380     139.726  27.617  66.231  1.00 17.310          O  
ATOM   6132  OD2 ASP A 380     139.950  29.265  64.880  1.00 17.310          O  
ATOM   6133  H   ASP A 380     143.464  28.215  65.436  1.00 13.870          H  
ATOM   6134  HA  ASP A 380     141.716  25.843  65.865  1.00 15.230          H  
ATOM   6135 1HB  ASP A 380     141.669  27.951  63.661  1.00 20.780          H  
ATOM   6136 2HB  ASP A 380     140.573  26.592  63.819  1.00 20.780          H  
ATOM   6137  N   SER A 381     144.169  26.211  63.722  1.00 13.030          N  
ATOM   6138  CA  SER A 381     145.022  25.510  62.769  1.00 13.810          C  
ATOM   6139  C   SER A 381     146.456  26.032  62.712  1.00 13.790          C  
ATOM   6140  O   SER A 381     146.705  27.207  62.939  1.00 13.560          O  
ATOM   6141  CB  SER A 381     144.429  25.680  61.393  1.00 19.020          C  
ATOM   6142  OG  SER A 381     144.470  27.038  61.010  1.00 19.020          O  
ATOM   6143  H   SER A 381     144.392  27.174  63.978  1.00 15.640          H  
ATOM   6144  HA  SER A 381     145.052  24.454  63.043  1.00 16.570          H  
ATOM   6145 1HB  SER A 381     144.984  25.078  60.687  1.00 22.830          H  
ATOM   6146 2HB  SER A 381     143.408  25.337  61.398  1.00 22.830          H  
ATOM   6147  HG  SER A 381     143.658  27.433  61.368  1.00 22.830          H  
ATOM   6148  N   ASN A 382     147.396  25.175  62.283  1.00 14.110          N  
ATOM   6149  CA  ASN A 382     148.769  25.628  62.013  1.00 14.220          C  
ATOM   6150  C   ASN A 382     148.808  26.513  60.777  1.00 14.510          C  
ATOM   6151  O   ASN A 382     149.736  27.295  60.566  1.00 14.400          O  
ATOM   6152  CB  ASN A 382     149.724  24.475  61.857  1.00 19.860          C  
ATOM   6153  CG  ASN A 382     150.092  23.826  63.144  1.00 19.860          C  
ATOM   6154  OD1 ASN A 382     149.849  24.340  64.244  1.00 19.860          O  
ATOM   6155  ND2 ASN A 382     150.742  22.721  63.029  1.00 19.860          N  
ATOM   6156  H   ASN A 382     147.162  24.202  62.151  1.00 16.930          H  
ATOM   6157  HA  ASN A 382     149.104  26.240  62.852  1.00 17.060          H  
ATOM   6158 1HB  ASN A 382     149.284  23.724  61.205  1.00 23.840          H  
ATOM   6159 2HB  ASN A 382     150.626  24.823  61.373  1.00 23.840          H  
ATOM   6160 1HD2 ASN A 382     151.124  22.259  63.833  1.00 23.840          H  
ATOM   6161 2HD2 ASN A 382     150.954  22.356  62.113  1.00 23.840          H  
ATOM   6162  N   PHE A 383     147.804  26.308  59.932  1.00 14.950          N  
ATOM   6163  CA  PHE A 383     147.582  27.023  58.695  1.00 15.320          C  
ATOM   6164  C   PHE A 383     147.407  28.504  59.052  1.00 14.410          C  
ATOM   6165  O   PHE A 383     148.149  29.376  58.604  1.00 14.670          O  
ATOM   6166  CB  PHE A 383     146.399  26.335  57.995  1.00 21.300          C  
ATOM   6167  CG  PHE A 383     145.864  26.878  56.741  1.00 21.300          C  
ATOM   6168  CD1 PHE A 383     146.604  26.864  55.594  1.00 21.300          C  
ATOM   6169  CD2 PHE A 383     144.561  27.297  56.679  1.00 21.300          C  
ATOM   6170  CE1 PHE A 383     146.075  27.298  54.408  1.00 21.300          C  
ATOM   6171  CE2 PHE A 383     144.022  27.714  55.501  1.00 21.300          C  
ATOM   6172  CZ  PHE A 383     144.779  27.723  54.367  1.00 21.300          C  
ATOM   6173  H   PHE A 383     147.123  25.629  60.222  1.00 17.940          H  
ATOM   6174  HA  PHE A 383     148.444  26.913  58.069  1.00 18.380          H  
ATOM   6175 1HB  PHE A 383     146.694  25.307  57.788  1.00 25.560          H  
ATOM   6176 2HB  PHE A 383     145.577  26.279  58.690  1.00 25.560          H  
ATOM   6177  HD1 PHE A 383     147.613  26.501  55.633  1.00 25.560          H  
ATOM   6178  HD2 PHE A 383     143.951  27.273  57.576  1.00 25.560          H  
ATOM   6179  HE1 PHE A 383     146.682  27.287  53.503  1.00 25.560          H  
ATOM   6180  HE2 PHE A 383     142.995  28.033  55.469  1.00 25.560          H  
ATOM   6181  HZ  PHE A 383     144.344  28.055  53.441  1.00 25.560          H  
ATOM   6182  N   GLY A 384     146.440  28.790  59.926  1.00 13.400          N  
ATOM   6183  CA  GLY A 384     146.243  30.142  60.447  1.00 12.550          C  
ATOM   6184  C   GLY A 384     145.479  31.086  59.518  1.00 12.240          C  
ATOM   6185  O   GLY A 384     145.298  32.266  59.835  1.00 12.060          O  
ATOM   6186  H   GLY A 384     145.843  28.044  60.273  1.00 16.080          H  
ATOM   6187 1HA  GLY A 384     145.715  30.068  61.400  1.00 15.060          H  
ATOM   6188 2HA  GLY A 384     147.217  30.574  60.673  1.00 15.060          H  
ATOM   6189  N   LEU A 385     145.032  30.584  58.374  1.00 12.270          N  
ATOM   6190  CA  LEU A 385     144.335  31.416  57.397  1.00 12.160          C  
ATOM   6191  C   LEU A 385     142.831  31.207  57.437  1.00 11.320          C  
ATOM   6192  O   LEU A 385     142.066  32.098  57.077  1.00 10.530          O  
ATOM   6193  CB  LEU A 385     144.767  31.063  55.965  1.00 17.070          C  
ATOM   6194  CG  LEU A 385     146.031  31.658  55.352  1.00 17.070          C  
ATOM   6195  CD1 LEU A 385     147.262  31.067  56.030  1.00 17.070          C  
ATOM   6196  CD2 LEU A 385     146.035  31.331  53.855  1.00 17.070          C  
ATOM   6197  H   LEU A 385     145.213  29.613  58.174  1.00 14.720          H  
ATOM   6198  HA  LEU A 385     144.547  32.463  57.607  1.00 14.590          H  
ATOM   6199 1HB  LEU A 385     144.968  30.048  55.980  1.00 20.480          H  
ATOM   6200 2HB  LEU A 385     143.927  31.234  55.284  1.00 20.480          H  
ATOM   6201  HG  LEU A 385     146.043  32.735  55.495  1.00 20.480          H  
ATOM   6202 1HD1 LEU A 385     148.159  31.485  55.581  1.00 20.480          H  
ATOM   6203 2HD1 LEU A 385     147.259  31.305  57.085  1.00 20.480          H  
ATOM   6204 3HD1 LEU A 385     147.272  29.984  55.906  1.00 20.480          H  
ATOM   6205 1HD2 LEU A 385     146.926  31.747  53.389  1.00 20.480          H  
ATOM   6206 2HD2 LEU A 385     146.027  30.257  53.718  1.00 20.480          H  
ATOM   6207 3HD2 LEU A 385     145.145  31.761  53.385  1.00 20.480          H  
ATOM   6208  N   ALA A 386     142.406  30.003  57.813  1.00 11.590          N  
ATOM   6209  CA  ALA A 386     140.994  29.652  57.758  1.00 11.010          C  
ATOM   6210  C   ALA A 386     140.171  30.511  58.698  1.00 10.250          C  
ATOM   6211  O   ALA A 386     140.571  30.752  59.848  1.00  9.400          O  
ATOM   6212  CB  ALA A 386     140.815  28.181  58.081  1.00 15.650          C  
ATOM   6213  H   ALA A 386     143.074  29.328  58.140  1.00 13.910          H  
ATOM   6214  HA  ALA A 386     140.640  29.847  56.747  1.00 13.210          H  
ATOM   6215 1HB  ALA A 386     139.759  27.920  58.003  1.00 18.780          H  
ATOM   6216 2HB  ALA A 386     141.389  27.600  57.375  1.00 18.780          H  
ATOM   6217 3HB  ALA A 386     141.166  27.982  59.087  1.00 18.780          H  
ATOM   6218  N   GLY A 387     138.993  30.923  58.229  1.00 10.630          N  
ATOM   6219  CA  GLY A 387     138.119  31.744  59.042  1.00 10.060          C  
ATOM   6220  C   GLY A 387     136.841  31.048  59.461  1.00  9.730          C  
ATOM   6221  O   GLY A 387     136.680  29.831  59.336  1.00 10.390          O  
ATOM   6222  H   GLY A 387     138.704  30.682  57.270  1.00 12.760          H  
ATOM   6223 1HA  GLY A 387     138.656  32.081  59.925  1.00 12.070          H  
ATOM   6224 2HA  GLY A 387     137.863  32.640  58.480  1.00 12.070          H  
ATOM   6225  N   LEU A 388     135.937  31.865  59.969  1.00  8.910          N  
ATOM   6226  CA  LEU A 388     134.634  31.471  60.448  1.00  8.300          C  
ATOM   6227  C   LEU A 388     133.637  31.880  59.375  1.00  7.390          C  
ATOM   6228  O   LEU A 388     133.906  32.856  58.675  1.00  6.860          O  
ATOM   6229  CB  LEU A 388     134.316  32.249  61.725  1.00 11.860          C  
ATOM   6230  CG  LEU A 388     133.047  31.884  62.495  1.00 11.860          C  
ATOM   6231  CD1 LEU A 388     133.267  30.536  63.144  1.00 11.860          C  
ATOM   6232  CD2 LEU A 388     132.731  32.965  63.500  1.00 11.860          C  
ATOM   6233  H   LEU A 388     136.181  32.846  60.030  1.00 10.690          H  
ATOM   6234  HA  LEU A 388     134.636  30.402  60.615  1.00  9.960          H  
ATOM   6235 1HB  LEU A 388     135.141  32.096  62.394  1.00 14.240          H  
ATOM   6236 2HB  LEU A 388     134.259  33.309  61.482  1.00 14.240          H  
ATOM   6237  HG  LEU A 388     132.205  31.811  61.818  1.00 14.240          H  
ATOM   6238 1HD1 LEU A 388     132.401  30.255  63.684  1.00 14.240          H  
ATOM   6239 2HD1 LEU A 388     133.489  29.770  62.418  1.00 14.240          H  
ATOM   6240 3HD1 LEU A 388     134.084  30.639  63.798  1.00 14.240          H  
ATOM   6241 1HD2 LEU A 388     131.832  32.713  64.051  1.00 14.240          H  
ATOM   6242 2HD2 LEU A 388     133.530  33.060  64.161  1.00 14.240          H  
ATOM   6243 3HD2 LEU A 388     132.576  33.910  62.975  1.00 14.240          H  
ATOM   6244  N   PRO A 389     132.526  31.162  59.154  1.00  7.240          N  
ATOM   6245  CA  PRO A 389     131.454  31.611  58.288  1.00  6.510          C  
ATOM   6246  C   PRO A 389     131.018  32.991  58.758  1.00  5.370          C  
ATOM   6247  O   PRO A 389     131.067  33.286  59.950  1.00  5.110          O  
ATOM   6248  CB  PRO A 389     130.387  30.531  58.492  1.00  9.770          C  
ATOM   6249  CG  PRO A 389     131.188  29.277  58.840  1.00  9.770          C  
ATOM   6250  CD  PRO A 389     132.347  29.782  59.679  1.00  9.770          C  
ATOM   6251  HA  PRO A 389     131.819  31.666  57.261  1.00  7.810          H  
ATOM   6252 1HB  PRO A 389     129.700  30.839  59.295  1.00 11.720          H  
ATOM   6253 2HB  PRO A 389     129.782  30.429  57.578  1.00 11.720          H  
ATOM   6254 1HG  PRO A 389     130.550  28.557  59.383  1.00 11.720          H  
ATOM   6255 2HG  PRO A 389     131.523  28.764  57.920  1.00 11.720          H  
ATOM   6256 1HD  PRO A 389     132.038  29.783  60.716  1.00 11.720          H  
ATOM   6257 2HD  PRO A 389     133.234  29.154  59.490  1.00 11.720          H  
ATOM   6258  N   GLY A 390     130.640  33.846  57.813  1.00  4.840          N  
ATOM   6259  CA  GLY A 390     130.289  35.215  58.175  1.00  3.750          C  
ATOM   6260  C   GLY A 390     128.906  35.364  58.797  1.00  3.040          C  
ATOM   6261  O   GLY A 390     128.139  34.407  58.909  1.00  3.750          O  
ATOM   6262  H   GLY A 390     130.603  33.532  56.830  1.00  5.810          H  
ATOM   6263 1HA  GLY A 390     131.038  35.600  58.865  1.00  4.500          H  
ATOM   6264 2HA  GLY A 390     130.346  35.838  57.282  1.00  4.500          H  
ATOM   6265  N   SER A 391     128.577  36.612  59.156  1.00  2.000          N  
ATOM   6266  CA  SER A 391     127.323  36.968  59.815  1.00  1.410          C  
ATOM   6267  C   SER A 391     126.174  37.698  59.047  1.00  1.400          C  
ATOM   6268  O   SER A 391     125.190  38.054  59.693  1.00  1.360          O  
ATOM   6269  CB  SER A 391     127.674  37.823  61.012  1.00  2.210          C  
ATOM   6270  OG  SER A 391     128.316  39.004  60.599  1.00  2.210          O  
ATOM   6271  H   SER A 391     129.255  37.352  59.028  1.00  2.400          H  
ATOM   6272  HA  SER A 391     126.906  36.031  60.188  1.00  1.690          H  
ATOM   6273 1HB  SER A 391     126.770  38.073  61.568  1.00  2.650          H  
ATOM   6274 2HB  SER A 391     128.325  37.262  61.679  1.00  2.650          H  
ATOM   6275  HG  SER A 391     128.495  39.504  61.401  1.00  2.650          H  
ATOM   6276  N   PRO A 392     126.190  37.927  57.704  1.00  1.460          N  
ATOM   6277  CA  PRO A 392     125.137  38.643  56.986  1.00  1.440          C  
ATOM   6278  C   PRO A 392     123.907  37.781  56.685  1.00  1.420          C  
ATOM   6279  O   PRO A 392     122.901  38.255  56.159  1.00  1.480          O  
ATOM   6280  CB  PRO A 392     125.846  39.057  55.694  1.00  2.160          C  
ATOM   6281  CG  PRO A 392     126.825  37.942  55.438  1.00  2.160          C  
ATOM   6282  CD  PRO A 392     127.300  37.503  56.822  1.00  2.160          C  
ATOM   6283  HA  PRO A 392     124.847  39.528  57.570  1.00  1.730          H  
ATOM   6284 1HB  PRO A 392     125.109  39.167  54.879  1.00  2.590          H  
ATOM   6285 2HB  PRO A 392     126.329  40.037  55.822  1.00  2.590          H  
ATOM   6286 1HG  PRO A 392     126.339  37.138  54.872  1.00  2.590          H  
ATOM   6287 2HG  PRO A 392     127.648  38.311  54.808  1.00  2.590          H  
ATOM   6288 1HD  PRO A 392     127.399  36.411  56.806  1.00  2.590          H  
ATOM   6289 2HD  PRO A 392     128.230  38.038  57.056  1.00  2.590          H  
ATOM   6290  N   LYS A 393     123.929  36.527  57.099  1.00  1.350          N  
ATOM   6291  CA  LYS A 393     122.883  35.590  56.750  1.00  1.310          C  
ATOM   6292  C   LYS A 393     122.025  35.440  57.971  1.00  1.300          C  
ATOM   6293  O   LYS A 393     121.924  34.382  58.594  1.00  1.300          O  
ATOM   6294  CB  LYS A 393     123.541  34.269  56.413  1.00  1.850          C  
ATOM   6295  CG  LYS A 393     124.442  34.335  55.213  1.00  1.850          C  
ATOM   6296  CD  LYS A 393     125.258  33.085  55.104  1.00  1.850          C  
ATOM   6297  CE  LYS A 393     126.189  33.131  53.925  1.00  1.850          C  
ATOM   6298  NZ  LYS A 393     127.168  32.054  54.006  1.00  1.850          N  
ATOM   6299  H   LYS A 393     124.720  36.178  57.614  1.00  1.620          H  
ATOM   6300  HA  LYS A 393     122.290  35.970  55.919  1.00  1.570          H  
ATOM   6301 1HB  LYS A 393     124.131  33.932  57.265  1.00  2.220          H  
ATOM   6302 2HB  LYS A 393     122.779  33.528  56.230  1.00  2.220          H  
ATOM   6303 1HG  LYS A 393     123.842  34.464  54.313  1.00  2.220          H  
ATOM   6304 2HG  LYS A 393     125.109  35.182  55.306  1.00  2.220          H  
ATOM   6305 1HD  LYS A 393     125.858  32.966  56.010  1.00  2.220          H  
ATOM   6306 2HD  LYS A 393     124.608  32.217  55.009  1.00  2.220          H  
ATOM   6307 1HE  LYS A 393     125.614  33.016  53.009  1.00  2.220          H  
ATOM   6308 2HE  LYS A 393     126.715  34.084  53.901  1.00  2.220          H  
ATOM   6309 1HZ  LYS A 393     127.825  32.069  53.215  1.00  2.220          H  
ATOM   6310 2HZ  LYS A 393     127.723  32.162  54.839  1.00  2.220          H  
ATOM   6311 3HZ  LYS A 393     126.726  31.127  54.040  1.00  2.220          H  
ATOM   6312  N   LYS A 394     121.397  36.559  58.288  1.00  1.300          N  
ATOM   6313  CA  LYS A 394     120.611  36.698  59.495  1.00  1.320          C  
ATOM   6314  C   LYS A 394     119.138  37.056  59.285  1.00  1.370          C  
ATOM   6315  O   LYS A 394     118.333  36.893  60.205  1.00  1.340          O  
ATOM   6316  CB  LYS A 394     121.311  37.712  60.403  1.00  1.840          C  
ATOM   6317  CG  LYS A 394     121.359  39.137  59.865  1.00  1.840          C  
ATOM   6318  CD  LYS A 394     122.143  40.046  60.805  1.00  1.840          C  
ATOM   6319  CE  LYS A 394     122.194  41.479  60.289  1.00  1.840          C  
ATOM   6320  NZ  LYS A 394     122.969  42.371  61.199  1.00  1.840          N  
ATOM   6321  H   LYS A 394     121.572  37.344  57.651  1.00  1.560          H  
ATOM   6322  HA  LYS A 394     120.637  35.740  60.011  1.00  1.580          H  
ATOM   6323 1HB  LYS A 394     120.826  37.737  61.370  1.00  2.210          H  
ATOM   6324 2HB  LYS A 394     122.342  37.392  60.564  1.00  2.210          H  
ATOM   6325 1HG  LYS A 394     121.849  39.139  58.888  1.00  2.210          H  
ATOM   6326 2HG  LYS A 394     120.350  39.528  59.750  1.00  2.210          H  
ATOM   6327 1HD  LYS A 394     121.687  40.032  61.795  1.00  2.210          H  
ATOM   6328 2HD  LYS A 394     123.168  39.667  60.888  1.00  2.210          H  
ATOM   6329 1HE  LYS A 394     122.663  41.484  59.304  1.00  2.210          H  
ATOM   6330 2HE  LYS A 394     121.178  41.864  60.198  1.00  2.210          H  
ATOM   6331 1HZ  LYS A 394     122.983  43.310  60.824  1.00  2.210          H  
ATOM   6332 2HZ  LYS A 394     122.536  42.383  62.113  1.00  2.210          H  
ATOM   6333 3HZ  LYS A 394     123.916  42.027  61.280  1.00  2.210          H  
ATOM   6334  N   ARG A 395     118.746  37.462  58.072  1.00  1.480          N  
ATOM   6335  CA  ARG A 395     117.364  37.903  57.827  1.00  1.580          C  
ATOM   6336  C   ARG A 395     116.312  36.804  58.012  1.00  1.550          C  
ATOM   6337  O   ARG A 395     115.129  37.094  58.159  1.00  1.560          O  
ATOM   6338  CB  ARG A 395     117.235  38.555  56.451  1.00  2.170          C  
ATOM   6339  CG  ARG A 395     117.419  37.663  55.224  1.00  2.170          C  
ATOM   6340  CD  ARG A 395     117.324  38.471  53.974  1.00  2.170          C  
ATOM   6341  NE  ARG A 395     117.687  37.723  52.764  1.00  2.170          N  
ATOM   6342  CZ  ARG A 395     116.879  36.932  52.006  1.00  2.170          C  
ATOM   6343  NH1 ARG A 395     115.609  36.709  52.315  1.00  2.170          N  
ATOM   6344  NH2 ARG A 395     117.398  36.381  50.921  1.00  2.170          N  
ATOM   6345  H   ARG A 395     119.427  37.535  57.331  1.00  1.780          H  
ATOM   6346  HA  ARG A 395     117.142  38.685  58.554  1.00  1.900          H  
ATOM   6347 1HB  ARG A 395     116.249  39.007  56.369  1.00  2.610          H  
ATOM   6348 2HB  ARG A 395     117.965  39.361  56.376  1.00  2.610          H  
ATOM   6349 1HG  ARG A 395     118.382  37.157  55.253  1.00  2.610          H  
ATOM   6350 2HG  ARG A 395     116.631  36.942  55.191  1.00  2.610          H  
ATOM   6351 1HD  ARG A 395     116.309  38.843  53.858  1.00  2.610          H  
ATOM   6352 2HD  ARG A 395     118.004  39.322  54.053  1.00  2.610          H  
ATOM   6353  HE  ARG A 395     118.641  37.834  52.438  1.00  2.610          H  
ATOM   6354 1HH1 ARG A 395     115.198  37.117  53.139  1.00  2.610          H  
ATOM   6355 2HH1 ARG A 395     115.036  36.113  51.707  1.00  2.610          H  
ATOM   6356 1HH2 ARG A 395     118.364  36.551  50.680  1.00  2.610          H  
ATOM   6357 2HH2 ARG A 395     116.828  35.773  50.312  1.00  2.610          H  
ATOM   6358  N   VAL A 396     116.754  35.554  57.977  1.00  1.490          N  
ATOM   6359  CA  VAL A 396     115.902  34.387  58.183  1.00  1.480          C  
ATOM   6360  C   VAL A 396     116.402  33.550  59.346  1.00  1.810          C  
ATOM   6361  O   VAL A 396     116.198  32.355  59.361  1.00  2.250          O  
ATOM   6362  CB  VAL A 396     115.812  33.483  56.938  1.00  2.080          C  
ATOM   6363  CG1 VAL A 396     115.130  34.181  55.850  1.00  2.080          C  
ATOM   6364  CG2 VAL A 396     117.196  33.067  56.486  1.00  2.080          C  
ATOM   6365  H   VAL A 396     117.745  35.427  57.842  1.00  1.790          H  
ATOM   6366  HA  VAL A 396     114.894  34.734  58.419  1.00  1.780          H  
ATOM   6367  HB  VAL A 396     115.224  32.606  57.188  1.00  2.490          H  
ATOM   6368 1HG1 VAL A 396     115.048  33.525  54.991  1.00  2.490          H  
ATOM   6369 2HG1 VAL A 396     114.136  34.466  56.188  1.00  2.490          H  
ATOM   6370 3HG1 VAL A 396     115.669  35.048  55.576  1.00  2.490          H  
ATOM   6371 1HG2 VAL A 396     117.105  32.415  55.614  1.00  2.490          H  
ATOM   6372 2HG2 VAL A 396     117.770  33.950  56.219  1.00  2.490          H  
ATOM   6373 3HG2 VAL A 396     117.697  32.539  57.281  1.00  2.490          H  
ATOM   6374  N   ARG A 397     117.120  34.144  60.281  1.00  1.800          N  
ATOM   6375  CA  ARG A 397     117.640  33.379  61.411  1.00  2.370          C  
ATOM   6376  C   ARG A 397     116.570  32.731  62.298  1.00  2.070          C  
ATOM   6377  O   ARG A 397     115.486  33.291  62.503  1.00  1.950          O  
ATOM   6378  CB  ARG A 397     118.493  34.276  62.275  1.00  3.090          C  
ATOM   6379  CG  ARG A 397     117.756  35.400  63.015  1.00  3.090          C  
ATOM   6380  CD  ARG A 397     118.727  36.319  63.657  1.00  3.090          C  
ATOM   6381  NE  ARG A 397     118.091  37.401  64.411  1.00  3.090          N  
ATOM   6382  CZ  ARG A 397     117.608  38.560  63.892  1.00  3.090          C  
ATOM   6383  NH1 ARG A 397     117.662  38.803  62.590  1.00  3.090          N  
ATOM   6384  NH2 ARG A 397     117.073  39.457  64.708  1.00  3.090          N  
ATOM   6385  H   ARG A 397     117.307  35.148  60.221  1.00  2.160          H  
ATOM   6386  HA  ARG A 397     118.276  32.584  61.016  1.00  2.840          H  
ATOM   6387 1HB  ARG A 397     118.941  33.659  63.019  1.00  3.710          H  
ATOM   6388 2HB  ARG A 397     119.293  34.711  61.688  1.00  3.710          H  
ATOM   6389 1HG  ARG A 397     117.126  35.955  62.324  1.00  3.710          H  
ATOM   6390 2HG  ARG A 397     117.139  34.971  63.804  1.00  3.710          H  
ATOM   6391 1HD  ARG A 397     119.321  35.734  64.351  1.00  3.710          H  
ATOM   6392 2HD  ARG A 397     119.379  36.750  62.908  1.00  3.710          H  
ATOM   6393  HE  ARG A 397     118.018  37.275  65.414  1.00  3.710          H  
ATOM   6394 1HH1 ARG A 397     118.060  38.106  61.949  1.00  3.710          H  
ATOM   6395 2HH1 ARG A 397     117.299  39.668  62.219  1.00  3.710          H  
ATOM   6396 1HH2 ARG A 397     117.029  39.271  65.704  1.00  3.710          H  
ATOM   6397 2HH2 ARG A 397     116.708  40.324  64.342  1.00  3.710          H  
ATOM   6398  N   ILE A 398     116.903  31.564  62.866  1.00  1.970          N  
ATOM   6399  CA  ILE A 398     116.000  30.895  63.813  1.00  1.710          C  
ATOM   6400  C   ILE A 398     116.579  30.952  65.204  1.00  1.750          C  
ATOM   6401  O   ILE A 398     117.575  30.293  65.491  1.00  2.020          O  
ATOM   6402  CB  ILE A 398     115.740  29.404  63.479  1.00  2.500          C  
ATOM   6403  CG1 ILE A 398     115.107  29.281  62.093  1.00  2.500          C  
ATOM   6404  CG2 ILE A 398     114.842  28.766  64.568  1.00  2.500          C  
ATOM   6405  CD1 ILE A 398     114.939  27.841  61.574  1.00  2.500          C  
ATOM   6406  H   ILE A 398     117.829  31.175  62.646  1.00  2.360          H  
ATOM   6407  HA  ILE A 398     115.045  31.417  63.817  1.00  2.050          H  
ATOM   6408  HB  ILE A 398     116.693  28.876  63.446  1.00  3.000          H  
ATOM   6409 1HG1 ILE A 398     114.135  29.764  62.102  1.00  3.000          H  
ATOM   6410 2HG1 ILE A 398     115.747  29.819  61.392  1.00  3.000          H  
ATOM   6411 1HG2 ILE A 398     114.667  27.726  64.355  1.00  3.000          H  
ATOM   6412 2HG2 ILE A 398     115.307  28.834  65.550  1.00  3.000          H  
ATOM   6413 3HG2 ILE A 398     113.885  29.288  64.596  1.00  3.000          H  
ATOM   6414 1HD1 ILE A 398     114.505  27.881  60.575  1.00  3.000          H  
ATOM   6415 2HD1 ILE A 398     115.914  27.356  61.526  1.00  3.000          H  
ATOM   6416 3HD1 ILE A 398     114.284  27.271  62.219  1.00  3.000          H  
ATOM   6417  N   GLU A 399     115.935  31.701  66.079  1.00  1.540          N  
ATOM   6418  CA  GLU A 399     116.448  31.863  67.422  1.00  1.620          C  
ATOM   6419  C   GLU A 399     115.696  31.018  68.431  1.00  1.140          C  
ATOM   6420  O   GLU A 399     114.484  31.155  68.601  1.00  0.670          O  
ATOM   6421  CB  GLU A 399     116.404  33.337  67.824  1.00  2.240          C  
ATOM   6422  CG  GLU A 399     116.928  33.616  69.212  1.00  2.240          C  
ATOM   6423  CD  GLU A 399     116.973  35.064  69.541  1.00  2.240          C  
ATOM   6424  OE1 GLU A 399     116.729  35.859  68.667  1.00  2.240          O  
ATOM   6425  OE2 GLU A 399     117.236  35.381  70.672  1.00  2.240          O  
ATOM   6426  H   GLU A 399     115.095  32.187  65.788  1.00  1.850          H  
ATOM   6427  HA  GLU A 399     117.489  31.539  67.436  1.00  1.940          H  
ATOM   6428 1HB  GLU A 399     116.990  33.924  67.114  1.00  2.680          H  
ATOM   6429 2HB  GLU A 399     115.376  33.694  67.777  1.00  2.680          H  
ATOM   6430 1HG  GLU A 399     116.283  33.126  69.941  1.00  2.680          H  
ATOM   6431 2HG  GLU A 399     117.916  33.182  69.307  1.00  2.680          H  
ATOM   6432  N   CYS A 400     116.425  30.153  69.113  1.00  1.550          N  
ATOM   6433  CA  CYS A 400     115.841  29.305  70.134  1.00  1.450          C  
ATOM   6434  C   CYS A 400     115.994  30.071  71.412  1.00  0.730          C  
ATOM   6435  O   CYS A 400     116.820  30.988  71.476  1.00  0.870          O  
ATOM   6436  CB  CYS A 400     116.603  28.003  70.300  1.00  2.070          C  
ATOM   6437  SG  CYS A 400     118.205  28.215  71.130  1.00  2.070          S  
ATOM   6438  H   CYS A 400     117.414  30.088  68.907  1.00  1.860          H  
ATOM   6439  HA  CYS A 400     114.786  29.119  69.923  1.00  1.740          H  
ATOM   6440 1HB  CYS A 400     116.007  27.298  70.878  1.00  2.480          H  
ATOM   6441 2HB  CYS A 400     116.783  27.567  69.321  1.00  2.480          H  
ATOM   6442  HG  CYS A 400     117.729  28.543  72.349  1.00  2.480          H  
ATOM   6443  N   LYS A 401     115.302  29.691  72.471  1.00  0.710          N  
ATOM   6444  CA  LYS A 401     115.617  30.418  73.678  1.00  0.960          C  
ATOM   6445  C   LYS A 401     117.092  30.181  73.978  1.00  1.320          C  
ATOM   6446  O   LYS A 401     117.491  29.108  74.439  1.00  1.600          O  
ATOM   6447  CB  LYS A 401     114.756  29.946  74.848  1.00  1.240          C  
ATOM   6448  CG  LYS A 401     114.977  30.726  76.144  1.00  1.240          C  
ATOM   6449  CD  LYS A 401     114.036  30.245  77.248  1.00  1.240          C  
ATOM   6450  CE  LYS A 401     114.253  31.021  78.542  1.00  1.240          C  
ATOM   6451  NZ  LYS A 401     113.342  30.558  79.632  1.00  1.240          N  
ATOM   6452  H   LYS A 401     114.607  28.952  72.437  1.00  0.850          H  
ATOM   6453  HA  LYS A 401     115.461  31.485  73.510  1.00  1.150          H  
ATOM   6454 1HB  LYS A 401     113.699  30.021  74.579  1.00  1.490          H  
ATOM   6455 2HB  LYS A 401     114.965  28.896  75.049  1.00  1.490          H  
ATOM   6456 1HG  LYS A 401     116.009  30.592  76.476  1.00  1.490          H  
ATOM   6457 2HG  LYS A 401     114.808  31.785  75.961  1.00  1.490          H  
ATOM   6458 1HD  LYS A 401     113.001  30.371  76.924  1.00  1.490          H  
ATOM   6459 2HD  LYS A 401     114.211  29.185  77.434  1.00  1.490          H  
ATOM   6460 1HE  LYS A 401     115.286  30.893  78.865  1.00  1.490          H  
ATOM   6461 2HE  LYS A 401     114.071  32.080  78.357  1.00  1.490          H  
ATOM   6462 1HZ  LYS A 401     113.517  31.097  80.470  1.00  1.490          H  
ATOM   6463 2HZ  LYS A 401     112.381  30.684  79.348  1.00  1.490          H  
ATOM   6464 3HZ  LYS A 401     113.510  29.580  79.822  1.00  1.490          H  
ATOM   6465  N   CYS A 402     117.895  31.217  73.810  1.00  1.610          N  
ATOM   6466  CA  CYS A 402     119.336  31.120  73.992  1.00  2.060          C  
ATOM   6467  C   CYS A 402     119.708  31.336  75.445  1.00  2.290          C  
ATOM   6468  O   CYS A 402     120.374  32.318  75.787  1.00  3.230          O  
ATOM   6469  CB  CYS A 402     120.043  32.152  73.116  1.00  2.700          C  
ATOM   6470  SG  CYS A 402     119.805  31.907  71.333  1.00  2.700          S  
ATOM   6471  H   CYS A 402     117.475  32.052  73.422  1.00  1.930          H  
ATOM   6472  HA  CYS A 402     119.657  30.124  73.686  1.00  2.470          H  
ATOM   6473 1HB  CYS A 402     119.671  33.144  73.366  1.00  3.240          H  
ATOM   6474 2HB  CYS A 402     121.097  32.140  73.322  1.00  3.240          H  
ATOM   6475  HG  CYS A 402     118.513  31.473  71.429  1.00  3.240          H  
ATOM   6476  N   GLY A 403     119.249  30.409  76.286  1.00  1.550          N  
ATOM   6477  CA  GLY A 403     119.434  30.444  77.738  1.00  1.650          C  
ATOM   6478  C   GLY A 403     120.898  30.411  78.183  1.00  1.470          C  
ATOM   6479  O   GLY A 403     121.266  31.049  79.171  1.00  1.630          O  
ATOM   6480  H   GLY A 403     118.711  29.652  75.852  1.00  1.860          H  
ATOM   6481 1HA  GLY A 403     118.956  31.340  78.135  1.00  1.980          H  
ATOM   6482 2HA  GLY A 403     118.908  29.597  78.176  1.00  1.980          H  
ATOM   6483  N   THR A 404     121.725  29.689  77.430  1.00  1.220          N  
ATOM   6484  CA  THR A 404     123.146  29.484  77.691  1.00  1.180          C  
ATOM   6485  C   THR A 404     123.960  30.793  77.747  1.00  1.470          C  
ATOM   6486  O   THR A 404     123.926  31.626  76.837  1.00  1.540          O  
ATOM   6487  CB  THR A 404     123.689  28.511  76.626  1.00  1.670          C  
ATOM   6488  OG1 THR A 404     122.959  27.271  76.699  1.00  1.670          O  
ATOM   6489  CG2 THR A 404     125.146  28.223  76.835  1.00  1.670          C  
ATOM   6490  H   THR A 404     121.341  29.190  76.639  1.00  1.460          H  
ATOM   6491  HA  THR A 404     123.243  29.001  78.665  1.00  1.420          H  
ATOM   6492  HB  THR A 404     123.534  28.940  75.653  1.00  2.000          H  
ATOM   6493  HG1 THR A 404     123.188  26.719  75.943  1.00  2.000          H  
ATOM   6494 1HG2 THR A 404     125.464  27.540  76.074  1.00  2.000          H  
ATOM   6495 2HG2 THR A 404     125.710  29.113  76.755  1.00  2.000          H  
ATOM   6496 3HG2 THR A 404     125.300  27.777  77.818  1.00  2.000          H  
ATOM   6497  N   GLU A 405     124.784  30.920  78.795  1.00  1.640          N  
ATOM   6498  CA  GLU A 405     125.622  32.100  79.069  1.00  1.950          C  
ATOM   6499  C   GLU A 405     126.671  32.438  78.002  1.00  1.990          C  
ATOM   6500  O   GLU A 405     127.202  33.547  77.977  1.00  2.240          O  
ATOM   6501  CB  GLU A 405     126.329  31.930  80.426  1.00  2.610          C  
ATOM   6502  CG  GLU A 405     127.363  30.772  80.515  1.00  2.610          C  
ATOM   6503  CD  GLU A 405     126.756  29.435  80.871  1.00  2.610          C  
ATOM   6504  OE1 GLU A 405     125.568  29.284  80.699  1.00  2.610          O  
ATOM   6505  OE2 GLU A 405     127.471  28.574  81.317  1.00  2.610          O  
ATOM   6506  H   GLU A 405     124.791  30.168  79.491  1.00  1.970          H  
ATOM   6507  HA  GLU A 405     124.953  32.957  79.150  1.00  2.340          H  
ATOM   6508 1HB  GLU A 405     126.855  32.853  80.671  1.00  3.130          H  
ATOM   6509 2HB  GLU A 405     125.581  31.770  81.202  1.00  3.130          H  
ATOM   6510 1HG  GLU A 405     127.892  30.671  79.575  1.00  3.130          H  
ATOM   6511 2HG  GLU A 405     128.098  31.034  81.273  1.00  3.130          H  
ATOM   6512  N   SER A 406     126.975  31.480  77.141  1.00  1.770          N  
ATOM   6513  CA  SER A 406     127.950  31.643  76.070  1.00  1.820          C  
ATOM   6514  C   SER A 406     127.350  32.265  74.816  1.00  1.630          C  
ATOM   6515  O   SER A 406     128.071  32.565  73.860  1.00  1.630          O  
ATOM   6516  CB  SER A 406     128.546  30.298  75.671  1.00  2.530          C  
ATOM   6517  OG  SER A 406     129.296  29.720  76.703  1.00  2.530          O  
ATOM   6518  H   SER A 406     126.503  30.599  77.246  1.00  2.120          H  
ATOM   6519  HA  SER A 406     128.745  32.297  76.427  1.00  2.180          H  
ATOM   6520 1HB  SER A 406     127.747  29.622  75.388  1.00  3.030          H  
ATOM   6521 2HB  SER A 406     129.174  30.429  74.791  1.00  3.030          H  
ATOM   6522  HG  SER A 406     129.651  28.903  76.330  1.00  3.030          H  
ATOM   6523  N   CYS A 407     126.031  32.428  74.784  1.00  1.480          N  
ATOM   6524  CA  CYS A 407     125.393  32.923  73.578  1.00  1.330          C  
ATOM   6525  C   CYS A 407     125.386  34.432  73.435  1.00  1.320          C  
ATOM   6526  O   CYS A 407     125.221  35.179  74.396  1.00  1.420          O  
ATOM   6527  CB  CYS A 407     123.947  32.398  73.471  1.00  1.920          C  
ATOM   6528  SG  CYS A 407     123.688  30.561  73.147  1.00  1.920          S  
ATOM   6529  H   CYS A 407     125.454  32.189  75.596  1.00  1.780          H  
ATOM   6530  HA  CYS A 407     125.947  32.542  72.730  1.00  1.600          H  
ATOM   6531 1HB  CYS A 407     123.427  32.632  74.404  1.00  2.310          H  
ATOM   6532 2HB  CYS A 407     123.433  32.938  72.683  1.00  2.310          H  
ATOM   6533  N   ARG A 408     125.499  34.863  72.170  1.00  1.200          N  
ATOM   6534  CA  ARG A 408     125.411  36.263  71.733  1.00  1.180          C  
ATOM   6535  C   ARG A 408     123.984  36.792  71.899  1.00  1.210          C  
ATOM   6536  O   ARG A 408     123.757  38.000  71.943  1.00  1.240          O  
ATOM   6537  CB  ARG A 408     125.854  36.381  70.269  1.00  1.660          C  
ATOM   6538  CG  ARG A 408     125.892  37.803  69.643  1.00  1.660          C  
ATOM   6539  CD  ARG A 408     126.881  38.743  70.292  1.00  1.660          C  
ATOM   6540  NE  ARG A 408     128.290  38.280  70.191  1.00  1.660          N  
ATOM   6541  CZ  ARG A 408     129.125  38.468  69.128  1.00  1.660          C  
ATOM   6542  NH1 ARG A 408     128.715  39.090  68.033  1.00  1.660          N  
ATOM   6543  NH2 ARG A 408     130.368  38.025  69.182  1.00  1.660          N  
ATOM   6544  H   ARG A 408     125.678  34.160  71.463  1.00  1.440          H  
ATOM   6545  HA  ARG A 408     126.077  36.854  72.360  1.00  1.420          H  
ATOM   6546 1HB  ARG A 408     126.848  35.947  70.156  1.00  1.990          H  
ATOM   6547 2HB  ARG A 408     125.174  35.790  69.648  1.00  1.990          H  
ATOM   6548 1HG  ARG A 408     126.157  37.709  68.591  1.00  1.990          H  
ATOM   6549 2HG  ARG A 408     124.905  38.257  69.713  1.00  1.990          H  
ATOM   6550 1HD  ARG A 408     126.807  39.721  69.817  1.00  1.990          H  
ATOM   6551 2HD  ARG A 408     126.637  38.856  71.345  1.00  1.990          H  
ATOM   6552  HE  ARG A 408     128.676  37.793  70.995  1.00  1.990          H  
ATOM   6553 1HH1 ARG A 408     127.775  39.439  67.956  1.00  1.990          H  
ATOM   6554 2HH1 ARG A 408     129.355  39.213  67.254  1.00  1.990          H  
ATOM   6555 1HH2 ARG A 408     130.728  37.531  70.023  1.00  1.990          H  
ATOM   6556 2HH2 ARG A 408     131.000  38.159  68.373  1.00  1.990          H  
ATOM   6557  N   LYS A 409     123.054  35.837  71.962  1.00  1.220          N  
ATOM   6558  CA  LYS A 409     121.601  35.953  72.080  1.00  1.250          C  
ATOM   6559  C   LYS A 409     120.921  36.206  70.750  1.00  1.230          C  
ATOM   6560  O   LYS A 409     120.598  37.378  70.557  1.00  1.430          O  
ATOM   6561  CB  LYS A 409     121.212  37.053  73.092  1.00  1.740          C  
ATOM   6562  CG  LYS A 409     121.809  36.886  74.521  1.00  1.740          C  
ATOM   6563  CD  LYS A 409     121.191  35.690  75.252  1.00  1.740          C  
ATOM   6564  CE  LYS A 409     121.781  35.476  76.642  1.00  1.740          C  
ATOM   6565  NZ  LYS A 409     121.104  34.347  77.328  1.00  1.740          N  
ATOM   6566  H   LYS A 409     123.416  34.902  71.904  1.00  1.460          H  
ATOM   6567  HA  LYS A 409     121.218  35.001  72.440  1.00  1.500          H  
ATOM   6568 1HB  LYS A 409     121.485  38.033  72.715  1.00  2.090          H  
ATOM   6569 2HB  LYS A 409     120.127  37.054  73.198  1.00  2.090          H  
ATOM   6570 1HG  LYS A 409     122.886  36.743  74.469  1.00  2.090          H  
ATOM   6571 2HG  LYS A 409     121.615  37.791  75.091  1.00  2.090          H  
ATOM   6572 1HD  LYS A 409     120.113  35.822  75.336  1.00  2.090          H  
ATOM   6573 2HD  LYS A 409     121.383  34.776  74.690  1.00  2.090          H  
ATOM   6574 1HE  LYS A 409     122.837  35.218  76.518  1.00  2.090          H  
ATOM   6575 2HE  LYS A 409     121.703  36.374  77.249  1.00  2.090          H  
ATOM   6576 1HZ  LYS A 409     121.519  34.146  78.225  1.00  2.090          H  
ATOM   6577 2HZ  LYS A 409     120.130  34.548  77.452  1.00  2.090          H  
ATOM   6578 3HZ  LYS A 409     121.185  33.541  76.709  1.00  2.090          H  
ATOM   6579  N   TYR A 410     121.530  35.516  69.782  1.00  1.080          N  
ATOM   6580  CA  TYR A 410     120.740  34.953  68.707  1.00  1.050          C  
ATOM   6581  C   TYR A 410     121.532  33.845  68.021  1.00  0.940          C  
ATOM   6582  O   TYR A 410     122.759  33.798  68.108  1.00  0.890          O  
ATOM   6583  CB  TYR A 410     120.363  36.041  67.699  1.00  1.480          C  
ATOM   6584  CG  TYR A 410     121.559  36.664  66.996  1.00  1.480          C  
ATOM   6585  CD1 TYR A 410     121.944  36.194  65.756  1.00  1.480          C  
ATOM   6586  CD2 TYR A 410     122.284  37.689  67.598  1.00  1.480          C  
ATOM   6587  CE1 TYR A 410     123.010  36.734  65.121  1.00  1.480          C  
ATOM   6588  CE2 TYR A 410     123.369  38.225  66.957  1.00  1.480          C  
ATOM   6589  CZ  TYR A 410     123.735  37.755  65.719  1.00  1.480          C  
ATOM   6590  OH  TYR A 410     124.822  38.301  65.078  1.00  1.480          O  
ATOM   6591  H   TYR A 410     122.343  35.977  69.408  1.00  1.300          H  
ATOM   6592  HA  TYR A 410     119.836  34.518  69.126  1.00  1.260          H  
ATOM   6593 1HB  TYR A 410     119.710  35.608  66.939  1.00  1.780          H  
ATOM   6594 2HB  TYR A 410     119.798  36.829  68.193  1.00  1.780          H  
ATOM   6595  HD1 TYR A 410     121.396  35.399  65.281  1.00  1.780          H  
ATOM   6596  HD2 TYR A 410     121.995  38.070  68.578  1.00  1.780          H  
ATOM   6597  HE1 TYR A 410     123.279  36.359  64.157  1.00  1.780          H  
ATOM   6598  HE2 TYR A 410     123.936  39.027  67.429  1.00  1.780          H  
ATOM   6599  HH  TYR A 410     125.202  38.983  65.635  1.00  1.780          H  
ATOM   6600  N   LEU A 411     120.836  32.987  67.297  1.00  0.900          N  
ATOM   6601  CA  LEU A 411     121.459  31.974  66.450  1.00  0.820          C  
ATOM   6602  C   LEU A 411     121.265  32.378  65.007  1.00  0.610          C  
ATOM   6603  O   LEU A 411     120.471  33.274  64.729  1.00  0.560          O  
ATOM   6604  CB  LEU A 411     120.839  30.597  66.657  1.00  1.180          C  
ATOM   6605  CG  LEU A 411     120.841  30.008  68.058  1.00  1.180          C  
ATOM   6606  CD1 LEU A 411     120.058  28.725  68.000  1.00  1.180          C  
ATOM   6607  CD2 LEU A 411     122.280  29.750  68.544  1.00  1.180          C  
ATOM   6608  H   LEU A 411     119.830  33.060  67.295  1.00  1.080          H  
ATOM   6609  HA  LEU A 411     122.530  31.938  66.650  1.00  0.980          H  
ATOM   6610 1HB  LEU A 411     119.814  30.644  66.326  1.00  1.420          H  
ATOM   6611 2HB  LEU A 411     121.359  29.889  66.012  1.00  1.420          H  
ATOM   6612  HG  LEU A 411     120.348  30.680  68.743  1.00  1.420          H  
ATOM   6613 1HD1 LEU A 411     120.038  28.268  68.971  1.00  1.420          H  
ATOM   6614 2HD1 LEU A 411     119.038  28.927  67.665  1.00  1.420          H  
ATOM   6615 3HD1 LEU A 411     120.531  28.037  67.302  1.00  1.420          H  
ATOM   6616 1HD2 LEU A 411     122.253  29.312  69.544  1.00  1.420          H  
ATOM   6617 2HD2 LEU A 411     122.781  29.063  67.862  1.00  1.420          H  
ATOM   6618 3HD2 LEU A 411     122.818  30.692  68.582  1.00  1.420          H  
ATOM   6619  N   PHE A 412     121.979  31.732  64.096  1.00  0.540          N  
ATOM   6620  CA  PHE A 412     121.812  31.992  62.673  1.00  0.360          C  
ATOM   6621  C   PHE A 412     120.957  30.906  62.012  1.00  0.440          C  
ATOM   6622  O   PHE A 412     121.500  29.985  61.405  1.00  0.800          O  
ATOM   6623  OXT PHE A 412     119.733  30.886  62.171  1.00  0.540          O  
ATOM   6624  CB  PHE A 412     123.168  32.057  61.978  1.00  0.590          C  
ATOM   6625  CG  PHE A 412     124.004  33.233  62.375  1.00  0.590          C  
ATOM   6626  CD1 PHE A 412     124.872  33.157  63.457  1.00  0.590          C  
ATOM   6627  CD2 PHE A 412     123.931  34.416  61.656  1.00  0.590          C  
ATOM   6628  CE1 PHE A 412     125.649  34.237  63.811  1.00  0.590          C  
ATOM   6629  CE2 PHE A 412     124.703  35.493  62.005  1.00  0.590          C  
ATOM   6630  CZ  PHE A 412     125.570  35.404  63.086  1.00  0.590          C  
ATOM   6631  H   PHE A 412     122.636  31.026  64.396  1.00  0.650          H  
ATOM   6632  HA  PHE A 412     121.310  32.952  62.547  1.00  0.430          H  
ATOM   6633 1HB  PHE A 412     123.731  31.147  62.183  1.00  0.710          H  
ATOM   6634 2HB  PHE A 412     123.013  32.105  60.898  1.00  0.710          H  
ATOM   6635  HD1 PHE A 412     124.934  32.233  64.027  1.00  0.710          H  
ATOM   6636  HD2 PHE A 412     123.249  34.482  60.800  1.00  0.710          H  
ATOM   6637  HE1 PHE A 412     126.325  34.165  64.664  1.00  0.710          H  
ATOM   6638  HE2 PHE A 412     124.634  36.419  61.435  1.00  0.710          H  
ATOM   6639  HZ  PHE A 412     126.181  36.261  63.366  1.00  0.710          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2306.82 272.944 1606.28 -153.282 44.5096 110.738 796.549 -881.393 -3.85955 -27.1783 -687.785 -106.933 -116.208 -93.7514 -102.271 -63.8133 -0.18523 39.2481 38.6801 229.869 373.005 -87.0085 55.4952 -59.948 49.746 507.54 -565.825
MET:NtermProteinFull_1 -1.94948 0.09883 0.85518 -0.5329 0.09611 0.05216 0.6807 -0.67037 -0 -0 -0.35979 0.44882 0 0 0 0 0 -0.01042 0.23318 2.5709 0 0 0 0.60916 0 0.05073 2.17281
ALA_2 -4.43077 0.61089 1.59103 -0.02599 0.00013 0 1.0102 -1.71666 -0 -0 -1.69108 -0.24549 0 0 0 0 0 0.18619 0 0 0 0.00792 0 1.8394 -0.4027 0.40965 -2.85728
GLU_3 -5.00862 0.68733 6.19182 -0.33358 0.09452 0.43407 2.47737 -2.72786 -0.00897 -0.04402 -2.9344 -0.40035 0 0 0 0 0 -0.06632 0.01664 0 2.94271 0.20108 0 -2.7348 -0.22052 0.585 -0.84889
ASN_4 -2.75269 0.4535 2.69664 -0.19477 0.01557 0.32921 0.72802 -1.25425 -0.00897 -0.04402 -0.07969 -1.05427 0 0 0 0 0 -0.06205 0.12188 0 1.87127 -1.0259 0 -0.93687 -0.32092 0.43072 -1.0876
LEU_5 -3.05115 0.69444 1.81972 -0.51356 0.22307 0.15537 0.39566 -1.33754 -0 -0 -0.75296 -0.02642 0 0 0 0 0 0.18369 0.05533 0.1208 0 0.78924 0 0.18072 -0.10428 0.57867 -0.58919
LYS_6 -5.83212 0.90408 4.25123 -0.32843 0.0414 0.17446 2.40761 -2.40353 -0 -0 -2.0986 -0.02758 0 0 0 0 0 -0.03446 0.05647 2.37276 0 0.14432 0 -1.5107 0.39826 0.46591 -1.01891
GLY_7 -3.51891 0.4102 3.32141 -0.00036 0 0 1.87143 -1.86293 -0 -0 -1.74987 -0.17602 0 0 0 0 0 -0.08884 0 0 0 -1.02947 0 0.83697 0.15648 0.326 -1.50391
CYS:disulfide_8 -5.96822 0.9779 3.85019 -0.06651 0.14332 0.08248 2.04988 -2.08287 -0 -0 -0.67446 -0.31557 0 0 0 0 -0.05732 0.11388 0.00715 3.32832 0 0.15667 0 3.6196 -0.04485 0.51011 5.62969
SER_9 -2.6533 0.39611 3.51495 -0.03036 0.00019 0.0508 1.55897 -1.62513 -0 -0 -1.28635 -1.04203 0 0 -0.79936 0 0 0.08298 0.0091 0.16193 0 -0.37162 0.61182 -0.77834 -0.46638 0.3353 -2.33072
VAL_10 -4.90308 0.59289 3.78814 -0.28216 0.16116 0.05845 2.02673 -2.08404 -0.00715 -0.02647 -0.79432 -0.25597 0 0 0 0 0 -0.02901 0.0093 0.2375 0 -0.50831 0 1.9342 -0.20451 0.37366 0.087
CYS:disulfide_11 -6.63712 1.11691 4.04959 -0.06335 0.05234 0.08109 2.26288 -2.22722 -0 -0 -0.7338 -0.39468 0 0 0 0 0.73875 1.0385 1.45938 0.58533 0 0.11169 0 3.6196 0.88083 1.82939 7.77011
CYS:disulfide_12 -6.28493 0.94077 3.59041 -0.04282 0.00351 0.01721 1.81052 -1.82467 -0.00354 -0.0139 -0.78521 -0.40805 0 0 0 0 0.73875 0.3066 0.02836 0.27638 0 0.09636 0 3.6196 0.88519 2.66564 5.61618
LYS_13 -3.46949 0.38497 4.64585 -0.55613 0.18212 0.37272 2.21882 -2.00666 -0 -0 -2.31082 0.2679 0 0 -0.79936 0 0 -0.04795 0.24902 2.52868 0 -0.07595 0 -1.5107 -0.15136 1.3113 1.23296
SER_14 -1.81729 0.09516 2.50858 -0.03156 0.00029 0.05259 1.14962 -1.12429 -0.00715 -0.02647 -0.4282 -1.02599 0 0 0 0 0 -0.05964 0.01227 0.17502 0 -0.32011 0.72462 -0.77834 -0.54105 0.41809 -1.02385
SER_15 -3.56841 0.38617 4.05562 -0.02793 0 0.04825 1.85255 -1.87528 -0.00097 -0.0053 -0.32717 -1.14028 0 0 -0.82808 -0.5983 0 -0.01704 0.01926 0.7102 0 -0.36214 0.60778 -0.77834 -0.32231 0.27331 -1.89842
TRP_16 -3.34858 0.28433 2.24256 -1.41274 0.20412 0.57157 0.27631 -1.25781 -0 -0 -0.212 -0.60459 0 0 0 0 0 -0.11712 0.00506 0 1.37296 -0.00421 0 1.6906 -0.20674 0.16829 -0.348
ASN_17 -6.66154 0.85317 5.66269 -0.32747 0.11778 0.59693 2.51372 -2.86788 -0.03405 -0.26933 -1.17589 -0.79337 0 0 -1.56627 0 0 -0.01889 0.02056 0 1.82929 -0.51068 0 -0.93687 -0.26596 0.27094 -3.56313
GLN_18 -6.13543 0.27324 4.51371 -0.30029 0.05115 0.25329 1.74601 -2.19631 -0.01556 -0.119 -1.12578 -0.57107 0 0 0 -0.61565 0 -0.06996 0.08094 0 2.87129 -0.16346 0 -0.18838 -0.30362 0.29002 -1.72486
LEU_19 -6.28761 0.79919 1.78972 -0.5029 0.289 0.14115 1.25273 -1.64398 -0 -0 -0.52776 0.03179 0 0 -0.73819 0 0 -0.05395 0.29737 0.30718 0 0.04681 0 0.18072 -0.40725 0.48693 -4.53905
GLN_20 -6.31036 0.66171 6.45046 -0.30993 0.0545 0.19776 3.22353 -2.87247 -0.03309 -0.26404 -2.93716 -0.06591 0 0 0 -0.5983 0 0.00324 0.01445 0 3.7065 -0.03249 0 -0.18838 -0.333 0.81724 1.18423
ASP_21 -4.83907 0.72788 5.68966 -0.12259 0.02791 0.38882 2.59156 -2.49554 -0 -0 -3.7138 -0.38183 0 0 0 -0.65075 0 -0.10097 0.12067 0 1.80379 -0.01127 0 -2.3716 -0.18269 1.00307 -2.51677
LEU_22 -4.63356 0.37117 3.80618 -0.48268 0.19115 0.10952 1.47424 -1.94876 -0 -0 -0.51337 0.24736 0 0 0 0 0 -0.0488 0.03852 0.32247 0 -0.25879 0 0.18072 -0.16634 0.76799 -0.54297
CYS_23 -7.98769 0.92447 5.20058 -0.04868 2e-05 0.01906 2.37848 -2.61174 -0.02278 -0.15222 -2.17242 -0.43729 0 0 -0.65925 0 0 0.19848 0.0013 0.43417 0 0.38504 0 3.6196 -0.20212 0.38932 -0.74366
ARG_24 -6.14102 0.46535 6.55373 -0.9334 0.14755 0.6156 2.28235 -2.84213 -0 -0 -2.29896 0.02501 0 0 0 -0.65075 0 -0.03585 0.03617 2.78189 0 -0.03927 0 -1.2888 -0.1247 0.50274 -0.94448
LEU_25 -4.07172 0.17629 3.53939 -0.48972 0.21732 0.12131 1.26882 -1.78207 -0 -0 -1.22672 0.2218 0 0 0 0 0 -0.04032 0.08442 0.31805 0 -0.28568 0 0.18072 -0.23739 0.56699 -1.4385
ALA_26 -4.13079 0.62303 3.26558 -0.02597 0.00029 0 2.08979 -2.12479 -0.02278 -0.15222 -0.99731 -0.2231 0 0 0 0 0 -0.05387 0 0 0 -0.1197 0 1.8394 -0.58831 0.65227 0.03152
LYS_27 -2.04255 0.08434 2.49725 -0.31674 0.02652 0.14725 0.5662 -1.04091 -0 -0 -0.66181 0.02389 0 0 0 0 0 -0.05965 0.10957 1.72611 0 -0.07914 0 -1.5107 -0.68517 0.69198 -0.52355
LEU_28 -7.06646 0.81912 2.94466 -0.54064 0.29674 0.16373 1.84878 -2.24646 -0 -0 -0.18993 0.06915 0 0 0 0 0 0.06704 0.0537 0.23195 0 -0.00279 0 0.18072 -0.4223 0.59997 -3.19302
SER_29 -7.61133 1.223 6.07097 -0.0453 0.00038 0.07637 3.69678 -3.13094 -0.00548 -0.0694 -4.62623 -0.41831 0 0 -1.5385 0 0 0.24809 0.06447 0.40303 0 0.18448 1.75298 -0.77834 0.06426 1.1376 -3.30142
CYS:disulfide_30 -8.24374 1.28247 5.50687 -0.03984 0.0006 0.02032 2.48652 -2.88042 -0 -0 -0.88428 -0.375 0 0 0 0 -0.05732 0.72189 0.63084 0.27663 0 0.27545 0 3.6196 6.09583 2.40224 10.8387
PRO_31 -6.50213 1.46809 4.14309 -0.06066 0 0.0397 1.11415 -1.67194 -0 -0 -0.65777 0.60883 0 0 0 0 0 -0.01646 0.0934 0.09118 0 0.61213 0 -2.4119 6.41153 1.78642 5.04767
ALA_32 -2.85081 0.3195 2.55742 -0.02245 0 0 1.36896 -1.47801 -0 -0 -0.80613 -0.35027 0 0 -0.87925 0 0 -0.06032 0 0 0 -0.3672 0 1.8394 0.31131 0.4912 0.07336
LEU_33 -4.79089 0.39505 3.04942 -0.4952 0.19017 0.14079 1.31642 -1.78315 -0.00548 -0.0694 -0.75126 0.1333 0 0 0 0 0 -0.05481 0.07745 0.11101 0 -0.11098 0 0.18072 -0.49823 0.36586 -2.59922
GLY_34 -2.18954 0.21831 2.5309 -5e-05 0 0 1.19211 -1.31781 -0 -0 -1.26243 -0.38933 0 0 0 0 0 -0.08911 0 0 0 -1.27616 0 0.83697 -0.70677 0.37738 -2.07552
ILE_35 -7.20329 0.82249 4.61346 -0.57555 0.30731 0.18092 2.72773 -2.48268 -0.01335 -0.09571 -2.79868 -0.20499 0 0 0 0 0 0.06534 0.01872 0.383 0 0.16919 0 0.73287 -0.25885 0.79787 -2.81419
SER_36 -5.56365 0.82312 4.58465 -0.02742 0 0.04174 1.79411 -2.1711 -0.0128 -0.11877 -0.58973 -1.04886 0 0 0 0 0 -0.08435 0.01497 0.33845 0 0.11991 0.60062 -0.77834 -0.06139 0.9895 -1.14935
LYS_37 -8.74332 0.82783 5.7466 -0.37839 0.05623 0.29019 1.53932 -2.71336 -0.00737 -0.08891 -0.57711 0.11286 0 0 0 0 0 0.05619 0.31902 2.19689 0 -0.14377 0 -1.5107 -0.48304 0.63987 -2.861
ARG_38 -8.04929 0.7233 6.61555 -0.55096 0.10472 0.3286 2.99513 -3.04507 -0.01497 -0.16988 -1.53797 0.31559 0 0 0 0 0 0.00265 0.22024 2.18513 0 -0.04815 0 -1.2888 -0.06 0.65994 -0.61425
ASN_39 -5.70614 0.18061 5.82263 -0.30587 0.00878 0.60871 2.65186 -2.7359 -0.004 -0.06145 -2.88901 -0.23025 0 0 0 -0.61565 0 -0.01572 0.11578 0 2.70415 0.60687 0 -0.93687 0.43564 0.54638 0.18054
LEU_40 -7.41324 0.33577 5.2901 -0.67565 0.20465 0.23811 2.44318 -2.80552 -0.01335 -0.09571 -1.37309 0.12239 0 0 0 0 0 0.03178 0.009 0.82136 0 -0.21439 0 0.18072 0.2399 0.33573 -2.33827
TYR_41 -11.15 0.91745 6.00703 -0.88877 0.04112 0.30821 3.84995 -3.72046 -0 -0 -2.21294 -0.28696 0 0 0 0 0 0.00288 0.0008 0 2.08981 -0.32707 0.00982 1.2797 0.0222 0.34013 -3.71707
ASP_42 -5.19665 0.16744 6.26242 -0.21016 1e-05 0.68572 2.96649 -2.92748 -0.0121 -0.10897 -3.84883 -0.16578 0 0 0 -0.84958 0 0.06464 0.0025 0 3.2369 0.22763 0 -2.3716 -0.04428 0.31857 -1.80309
PHE_43 -7.06323 0.75515 5.73313 -0.94482 0.07033 0.31453 2.95483 -3.04259 -0.01226 -0.0615 -3.33594 -0.04035 0 0 0 0 0 0.01092 0.09125 0 1.73519 -0.51073 0 1.0402 -0.01263 0.37248 -1.94603
GLU_44 -7.25313 0.40278 7.48301 -0.42977 0.05361 0.84381 3.38797 -3.50548 -0.01489 -0.10638 -2.95931 -0.44267 0 0 0 0 0 -0.04937 0.00638 0 3.37324 -0.32136 0 -2.7348 -0.24915 0.49533 -2.02018
VAL_45 -6.2094 0.51374 3.47327 -0.30621 0.19599 0.06923 1.80406 -2.45266 -0 -0 -1.83234 -0.08812 0 0 0 0 0 -0.03462 0.00082 0.04351 0 -0.3002 0 1.9342 -0.35112 0.42912 -3.11073
GLU_46 -3.58591 0.12514 4.39553 -0.59776 0.09369 1.07404 1.90751 -2.08384 -0 -0 -1.86205 -0.58408 0 0 0 0 0 -0.01624 0.00689 0 3.30208 -0.16968 0 -2.7348 -0.05211 0.31769 -0.46391
TYR_47 -7.44609 0.88005 4.84302 -0.93956 0.05879 0.33022 2.59405 -2.71076 -0.01525 -0.19365 -3.6926 -0.31775 0 0 0 -0.54765 0 0.04352 0.33208 0 2.12832 -0.35046 0.00092 1.2797 -0.02959 0.45959 -3.29309
LEU_48 -7.84404 0.9886 3.65354 -0.5409 0.32745 0.1535 2.55237 -2.60447 -0.01364 -0.08739 -1.71001 0.19073 0 0 0 0 0 0.1125 0.10444 0.10093 0 -0.05565 0 0.18072 -0.11023 0.63221 -3.96934
CYS_49 -5.33305 0.4786 3.99637 -0.04881 0.00331 0.01874 2.54345 -2.10775 -0.00963 -0.11282 -2.59402 -0.39138 0 0 0 0 0 0.02798 0.00033 0.50252 0 0.07873 0 3.6196 -0.2157 0.55349 1.00995
ASP_50 -3.53302 0.17912 4.09304 -0.2801 0.0683 0.93325 1.938 -1.89417 -0.00963 -0.11282 -2.26074 -0.45386 0 0 0 -0.51438 0 0.05578 0.0143 0 1.99942 -0.59871 0 -2.3716 -0.12868 0.35678 -2.51972
TYR_51 -7.99279 0.85676 6.28862 -0.61519 0.04454 0.3384 2.75843 -3.35017 -0.02444 -0.25605 -1.82129 -0.24792 0 0 0 0 0 0.06715 0.00083 0 2.05173 -0.16743 0.00394 1.2797 -0.01536 0.37768 -0.42287
LYS_52 -4.18549 0.41569 4.40622 -0.39993 0.06 0.19101 1.55522 -1.90088 -0 -0 -1.27896 -0.05023 0 0 0 0 0 -0.04142 0.01209 1.58915 0 -0.07625 0 -1.5107 0.24354 0.42404 -0.54688
LYS_53 -3.98024 0.39366 4.4931 -0.51035 0.18986 0.39874 1.87811 -2.01559 -0.0178 -0.14575 -1.37462 -0.12883 0 0 -0.44862 0 0 -0.02972 0.0456 2.51673 0 -0.06772 0 -1.5107 0.17015 0.44141 0.29743
ILE_54 -8.23091 0.87013 4.07905 -0.58084 0.36179 0.19734 3.15459 -2.64907 -0 -0 -1.90993 -0.30202 0 0 0 0 0 -0.03424 0.02626 0.38769 0 0.1613 0 0.73287 0.06117 0.45302 -3.22179
ARG_55 -6.84072 0.40127 8.71502 -0.85579 0.21416 0.61226 3.71578 -3.68875 -0 -0 -5.02789 0.27102 0 0 0 -1.49674 0 0.28172 0.04754 3.09765 0 -0.15936 0 -1.2888 0.3765 0.63497 -0.99017
GLU_56 -3.65958 0.19494 4.29382 -0.45807 0.13096 0.88614 1.77364 -1.65199 -0.01806 -0.12359 -2.01215 -0.63854 0 0 0 -0.98236 0 0.56704 0.05633 0 3.27207 0.31822 0 -2.7348 0.79794 1.24594 1.25788
GLN_57 -1.60742 0.24427 1.95076 -0.7564 0.15153 0.90894 0.88139 -0.88683 -0 -0 -1.23156 -0.76991 0 0 0 0 0 0.0567 0.1561 0 2.19365 0.16592 0 -0.18838 0.79194 1.78854 3.84925
GLU_58 -2.44586 0.31888 2.74008 -0.19695 0.02477 0.26774 1.27175 -1.19308 -0.01695 -0.06582 -1.61227 -0.56464 0 0 0 -0.66124 0 -0.00953 0.08852 0 3.07734 -0.0573 0 -2.7348 0.49715 1.16148 -0.11073
TYR_59 -7.63777 1.45254 4.18618 -1.17805 0.21681 0.82394 2.46937 -2.52039 -0.03485 -0.14069 -0.71215 -0.40604 0 0 -0.45637 0 0 0.1442 0.11137 0 1.70153 -0.19293 0.7234 1.2797 0.40627 1.4363 1.6724
TYR_60 -7.80766 1.2695 2.1394 -1.00995 0.29724 0.75463 2.46879 -1.81513 -0 -0 -0.28939 -0.33286 0 0 0 -0.72299 0 4.44364 0.21034 0 1.63417 -0.5063 0.01157 1.2797 0.16051 15.8292 18.0145
LEU_61 -4.34823 0.36395 2.92599 -0.58937 0.29736 0.17734 1.24792 -1.6579 -0.01181 -0.04649 -0.98178 0.02733 0 0 0 0 0 -0.02201 0.04614 1.16628 0 -0.1141 0 0.18072 0.21947 15.0768 13.9576
VAL_62 -5.59849 0.70541 0.73741 -0.26367 0.1595 0.05318 0.79013 -1.42309 -0 -0 -0.6267 -0.24112 0 0 0 0 0 -0.03991 0.01638 0.28201 0 -0.79343 0 1.9342 -0.01658 0.69447 -3.6303
LYS_63 -5.96407 0.49876 3.33249 -0.28297 0.02645 0.12019 1.88034 -1.91187 -0.0115 -0.04225 -2.081 -0.01246 0 0 0 0 0 0.07356 0.12416 1.83947 0 0.00148 0 -1.5107 -0.02147 0.42969 -3.5117
TRP_64 -9.63525 1.2585 3.49199 -1.52666 0.14748 0.89396 2.49129 -2.47628 -0 -0 -2.79045 -0.16941 0 0 -0.44085 -0.84958 0 0.00799 0.02969 0 1.67436 -0.27671 0 1.6906 0.3008 0.40895 -5.76956
ARG_65 -5.1055 0.37547 4.64879 -0.84385 0.22329 0.54253 2.82835 -2.19913 -0 -0 -2.65256 -0.02217 0 0 -0.44085 0 0 -0.03524 0.11525 1.60696 0 -0.18793 0 -1.2888 0.21931 0.54055 -1.67554
GLY_66 -2.73887 0.58686 1.45935 -0.00026 0 0 0.46362 -0.8762 -0 -0 -0.51376 -0.17199 0 0 0 0 0 -0.06546 0 0 0 -1.21782 0 0.83697 0.45523 0.7316 -1.05073
TYR_67 -2.83878 0.63222 2.41141 -1.00367 0.06915 0.36424 1.33474 -1.15672 -0 -0 -0.68716 -0.29407 0 0 0 0 0 0.01911 0.01644 0 2.17963 0.10382 0.00029 1.2797 6.08882 2.34049 10.8597
PRO_68 -3.90301 0.81041 2.32699 -0.07483 0 0.04474 0.16171 -0.79187 -0.00312 -0.0145 -0.08423 0.60138 0 0 0 0 0 -0.12409 0.03869 0.4693 0 -0.26473 0 -2.4119 5.5315 2.53341 4.84584
ASP_69 -5.18735 0.74996 6.79275 -0.08825 0.03847 0.25677 2.1581 -2.82916 -0.01666 -0.06451 -4.32704 -0.01997 0 0 0 -1.63099 0 0.12473 0.23406 0 2.05626 -0.34013 0 -2.3716 -0.32077 0.87205 -3.91327
SER_70 -1.69457 0.32915 2.06598 -0.03737 0.10757 0.06638 0.04245 -0.93268 -0.00757 -0.07554 0.75492 -0.39395 0 0 0 0 0 0.01663 0.00047 0.52439 0 -0.06607 0.6041 -0.77834 0.19931 3.18996 3.91523
GLU_71 -5.55428 0.89497 5.19962 -0.22418 0.05035 0.34569 1.49057 -2.36857 -0.03933 -0.24604 -1.12475 -0.43862 0 0 0 -0.71708 0 -0.01235 0.0002 0 2.86603 0.00889 0 -2.7348 0.28813 3.41636 1.10083
SER_72 -3.97822 0.34745 3.8336 -0.02839 2e-05 0.04537 1.65272 -2.0388 -0.00556 -0.06388 -1.93153 -1.08093 0 0 0 0 0 -0.03527 0.0061 0.35648 0 -0.1334 0.62129 -0.77834 -0.19596 0.75224 -2.655
THR_73 -5.51192 0.73427 3.11495 -0.12641 0.07985 0.0803 1.44335 -1.78031 -0.0279 -0.32267 0.16635 -0.84309 0 0 0 0 0 -0.00641 0.03925 0.04443 0 -0.43372 2.36867 -1.0874 -0.24429 0.44376 -1.86895
TRP_74 -11.407 1.41583 4.99491 -1.32204 0.0885 1.1903 1.68954 -3.14294 -0.01822 -0.12049 -0.92032 -0.44787 0 0 0 0 0 0.00827 0.01806 0 1.4451 -0.32877 0 1.6906 0.07808 0.43915 -4.64925
GLU_75 -8.69929 1.3409 8.01343 -0.27051 0.0349 0.32479 3.28098 -3.35106 -0.07167 -0.52169 -2.82352 -0.24895 0 0 0 -0.38878 0 -0.01196 0.05275 0 3.15531 -0.03108 0 -2.7348 -0.10836 1.10979 -1.94885
PRO_76 -5.0054 0.90344 3.83257 -0.06819 0 0.0428 1.5487 -1.56405 -0 -0 -2.20861 0.56212 0 0 0 0 0 -0.21955 0.1064 0.22849 0 -0.9598 0 -2.4119 0.12733 1.18651 -3.89914
ARG_77 -7.3299 0.65492 7.9923 -0.60193 0.10054 0.34516 2.03686 -3.19061 -0.03221 -0.18143 -2.78597 0.28623 0 0 -0.71969 -0.38878 0 -0.17431 0.10179 2.38426 0 -0.05335 0 -1.2888 0.46425 0.48899 -1.89167
GLN_78 -8.18901 0.79626 6.23915 -0.73066 0.15882 1.08397 2.79655 -2.88751 -0 -0 -1.99571 -0.91918 0 0 0 -0.61419 0 -0.05933 0.66801 0 3.77717 -0.19982 0 -0.18838 -0.23042 0.39918 -0.0951
ASN_79 -6.63844 0.74127 7.06126 -0.25595 0.05951 0.41565 4.53032 -3.20834 -0.00987 -0.09656 -3.85333 -0.84868 0 0 -0.90524 -0.71708 0 -0.07752 0.20273 0 2.09133 -0.15846 0 -0.93687 -0.33813 0.34921 -2.59317
LEU_80 -5.51469 0.46451 4.00807 -0.49541 0.23355 0.13412 1.91716 -2.23968 -0 -0 -1.19083 0.17826 0 0 0 0 0 0.04253 0.00039 0.29946 0 -0.09271 0 0.18072 -0.10694 0.32556 -1.85592
LYS_81 -5.6307 0.75345 5.42745 -0.41722 0.05376 0.235 2.31361 -2.58336 -0 -0 -1.54791 -0.17255 0 0 -0.90524 0 0 -0.04966 0.0046 2.17173 0 -0.00896 0 -1.5107 -0.312 0.29926 -1.87943
CYS_82 -5.95711 0.41752 5.16522 -0.0397 0 0.01556 2.53909 -2.52903 -0.00987 -0.09656 -2.57595 -0.26142 0 0 0 0 0 -0.01893 0.0035 0.28354 0 0.29507 0 3.6196 -0.14429 0.39579 1.10202
VAL_83 -5.08235 0.28303 3.85798 -0.30472 0.20132 0.06946 1.65964 -2.27788 -0 -0 -0.20335 -0.16328 0 0 0 0 0 0.06008 0.03195 0.08382 0 -0.30177 0 1.9342 0.01388 0.48843 0.35044
ARG_84 -5.11633 0.18587 5.70007 -0.75358 0.09902 0.4923 1.72403 -2.63234 -0 -0 -0.89871 0.33751 0 0 0 0 0 0.09735 0.01126 1.45472 0 -0.11381 0 -1.2888 -0.28932 0.4026 -0.58817
ILE_85 -5.16841 0.57857 4.32048 -0.50044 0.37028 0.10283 2.04087 -2.21119 -0.00671 -0.08701 -2.20984 -0.01871 0 0 0 0 0 -0.03971 0.08566 0.60894 0 -0.38719 0 0.73287 -0.24808 0.36082 -1.67599
LEU_86 -5.68317 0.5011 3.88661 -0.51205 0.20696 0.14449 2.42836 -2.30941 -0 -0 -1.68488 0.09342 0 0 0 0 0 0.05347 0.02842 0.54518 0 0.03575 0 0.18072 0.22595 0.68168 -1.17738
LYS_87 -3.02208 0.35688 3.59627 -0.32731 0.03507 0.16831 1.25346 -1.63578 -0 -0 -0.86177 0.00827 0 0 0 0 0 -0.12906 0.00669 1.81206 0 -0.02862 0 -1.5107 0.03752 0.65698 0.41617
GLN_88 -4.81163 0.35343 3.49575 -0.70231 0.40668 1.17332 0.68252 -1.77659 -0.01272 -0.11189 -0.56492 -2.30005 0 0 0 0 0 -0.06179 0.02424 0 4.5122 -0.15157 0 -0.18838 -0.47864 0.25643 -0.2559
PHE_89 -7.24598 1.08384 1.27557 -0.63139 0.05246 0.28241 1.74671 -1.64136 -0.00207 -0.00831 0.04489 0.21214 0 0 0 0 0 0.15852 0.05817 0 2.01326 -0.33269 0 1.0402 -0.39251 0.53271 -1.75342
HIS_D_90 -1.43325 0.06094 1.48361 -0.41112 0.01353 0.53187 0.01167 -0.70874 -0.00791 -0.02814 0.14348 -0.31218 0 0 0 0 0 -0.04333 0.00943 0 1.53724 -0.43831 0 -0.45461 -0.28714 0.65575 0.32279
LYS_91 -3.76446 0.12003 2.7924 -0.29596 0.04812 0.14318 0.84171 -1.22845 -0 -0 0.26297 -0.07721 0 0 0 0 0 -0.00766 0.23198 1.90815 0 -0.06649 0 -1.5107 -0.17465 9.36745 8.59041
ASP_92 -2.24079 0.09312 2.36273 -0.21924 0.04572 0.72542 0.4218 -1.11922 -0.01593 -0.11713 0.11836 -0.88469 0 0 0 0 0 -0.02087 0.04656 0 2.11854 -0.73215 0 -2.3716 -0.1028 14.5876 12.6954
LEU_93 -5.77075 0.75701 0.62713 -0.48096 0.20626 0.10015 0.14732 -1.2642 -0.03018 -0.20061 0.37639 0.15671 0 0 0 0 0 0.05901 0.10213 0.52652 0 -0.32472 0 0.18072 -0.22573 6.13128 1.07347
GLU_94 -5.04357 0.54346 5.51583 -0.24623 0.0267 0.26568 1.61811 -2.18019 -0.04958 -0.42593 -1.26257 -0.11797 0 0 0 -0.61419 0 0.08361 0.07813 0 2.99029 -0.02971 0 -2.7348 -0.45777 0.88145 -1.15926
ARG_95 -5.47498 0.77572 4.52602 -0.57886 0.08347 0.22615 2.32978 -2.01753 -0.01489 -0.10638 -1.84011 0.81567 0 0 0 0 0 -0.00037 0.09678 3.27209 0 -0.03748 0 -1.2888 -0.50176 0.4619 0.72643
GLU_96 -3.65438 0.40028 2.56763 -0.23642 0.03526 0.35395 1.06827 -1.3209 -0 -0 -1.44621 -0.539 0 0 0 -0.54765 0 0.07517 0.11827 0 3.4129 0.31288 0 -2.7348 0.41614 0.85283 -0.86578
LEU_97 -7.05412 1.32653 3.09355 -0.54466 0.20205 0.15696 2.38141 -2.32214 -0.00139 -0.02589 -1.03709 0.35156 0 0 0 0 0 4.41332 0.61492 0.31546 0 0.61965 0 0.18072 1.503 14.6655 18.8393
LEU_98 -7.123 0.38055 3.86926 -0.45286 0.12694 0.08712 2.61319 -2.53252 -0 -0 -0.19697 -0.02529 0 0 0 0 0 0.03521 0.02716 0.50005 0 -0.37036 0 0.18072 0.75794 14.5675 12.4447
ARG_99 -4.54279 0.19641 2.47883 -1.056 0.25382 0.87092 0.42621 -1.21085 -0 -0 0.26027 0.08938 0 0 0 0 0 0.13401 0.08514 2.78753 0 -0.1754 0 -1.2888 -0.26949 0.70533 -0.25548
ARG_100 -5.3566 0.3786 4.79008 -0.9665 0.45132 0.8243 2.36581 -2.36867 -0 -0 -1.85717 0.21742 0 0 -0.69572 -0.77582 0 -0.00766 0.2047 2.23294 0 -0.02299 0 -1.2888 0.00382 0.42616 -1.44477
HIS_101 -6.7002 0.89177 4.0981 -0.46943 0.00438 0.56869 2.25323 -2.35392 -0 -0 -2.03996 -0.47188 0 0 -1.40285 0 0 0.00753 0.1174 0 2.98059 -0.02287 0 -0.45461 -0.02401 0.44251 -2.57554
HIS_102 -5.66511 0.39672 5.89546 -0.50448 0.00927 0.29997 2.83526 -2.72775 -0.00014 -0.00046 -2.93283 -0.86973 0 0 0 -0.77582 0 -0.01766 0.0369 0 2.76292 -0.01557 0 -0.45461 -0.19292 0.42045 -1.50012
ARG_103 -6.48363 0.66976 5.75872 -0.76113 0.18407 0.50416 1.96669 -2.60165 -0 -0 -1.9006 0.25249 0 0 -1.01049 0 0 0.09987 0.1361 2.25352 0 0.02639 0 -1.2888 -0.07116 0.85891 -1.40679
SER_104 -5.53491 0.98038 6.52705 -0.03385 0 0.06129 2.74432 -2.56752 -0.0186 -0.12199 -2.56857 -0.38212 0 0 0 0 0 0.13888 0.00086 0.16436 0 -0.49016 1.71958 -0.77834 -0.18734 1.10451 0.7578
LYS_105 -2.04465 0.86786 2.11194 -0.29886 0.02938 0.13859 0.49426 -0.88541 -0 -0 0.11272 0.0462 0 0 0 0 0 0.15874 0.00013 1.98634 0 -0.03928 0 -1.5107 -0.35036 0.84353 1.66042
THR_106 -2.81622 0.46893 2.43906 -0.21145 0.28629 0.08002 0.68154 -1.1282 -0.01092 -0.08841 0.01418 -0.46129 0 0 0 0 0 0.88181 0.06434 0.09939 0 0.44381 2.26394 -1.0874 5.48767 2.57411 9.98121
PRO_107 -7.20058 1.68768 4.24169 -0.19625 0.00379 0.13597 1.4375 -1.75994 -0 -0 -1.91125 0.07287 0 0 -1.01049 0 0 0.02337 0.04412 0.93708 0 -1.05394 0 -2.4119 5.26981 2.45826 0.7678
ARG_108 -4.7832 0.14477 4.34531 -0.72379 0.13727 0.47847 1.98515 -2.19042 -0.03322 -0.1761 -2.65313 -0.22514 0 0 -1.0565 -0.79403 0 0.10091 0.26724 2.66564 0 -0.22362 0 -1.2888 0.43577 0.49646 -3.09096
HIS_109 -7.79628 0.81934 5.04598 -0.81052 0.04854 1.07262 2.42117 -2.81591 -0 -0 -0.89994 -0.60016 0 0 -1.05161 0 0 0.05089 0.17038 0 1.5153 0.00135 0 -0.45461 1.26403 0.8943 -1.12512
LEU_110 -6.73941 0.7771 4.16998 -0.70896 0.32528 0.25222 2.62824 -2.2253 -0.02475 -0.14234 -1.48976 -0.09651 0 0 -0.62898 0 0 -0.12005 0.62256 1.7184 0 0.11907 0 0.18072 0.57142 1.8613 1.05025
ASP_111 -4.96512 1.01861 6.45624 -0.20441 0.0303 0.63042 3.4821 -2.82302 -0 -0 -4.73828 -0.93196 0 0 -1.90938 -0.38905 0 -0.09147 0.00811 0 3.08308 -0.43289 0 -2.3716 0.02855 1.99181 -2.12794
PRO_112 -4.24284 0.89782 2.89829 -0.07281 0 0.04508 1.64367 -1.38057 -0.01035 -0.08836 -1.04758 0.59698 0 0 0 0 0 -0.23806 0.06595 0.2618 0 -0.73801 0 -2.4119 0.01745 1.13456 -2.66886
SER_113 -2.45047 0.21967 3.4399 -0.0379 0.00044 0.04807 1.83014 -1.48926 -0 -0 -2.78247 -0.36148 0 0 -0.85777 -0.38905 0 -0.04654 0.01104 0.14541 0 -0.36338 1.74879 -0.77834 -0.05832 0.45688 -1.71463
LEU_114 -7.74957 1.35438 4.77052 -0.55425 0.27529 0.17504 3.59452 -2.91134 -0.01271 -0.09339 -3.59708 0.08706 0 0 0 0 0 0.18443 0.00458 0.24401 0 -0.04691 0 0.18072 -0.42412 0.61594 -3.90288
ALA_115 -4.8993 0.56033 3.46138 -0.02257 0 0 2.69262 -2.34883 -0 -0 -1.89751 -0.36153 0 0 0 0 0 -0.07073 0 0 0 -0.42792 0 1.8394 -0.4779 0.63134 -1.32122
ASN_116 -2.93986 0.24269 2.07716 -0.18905 0.03199 0.29227 0.38673 -1.28523 -0.01035 -0.08836 -0.457 -0.3759 0 0 0 0 0 -0.11175 0.01186 0 1.56041 0.11944 0 -0.93687 -0.25108 0.23835 -1.68456
TYR_117 -6.49424 0.63529 5.16079 -0.70359 0.06713 0.42104 2.48999 -2.83024 -0.02082 -0.11904 -1.8405 -0.08044 0 0 0 0 0 -0.02396 0.20446 0 2.04218 -0.26173 0.00032 1.2797 0.19123 0.30885 0.42643
LEU_118 -10.2505 1.77524 5.14886 -0.47223 0.21088 0.10098 2.80124 -3.50679 -0.02097 -0.12243 -1.71364 0.23405 0 0 0 0 0 -0.00961 0.03297 0.31044 0 -0.28326 0 0.18072 0.01799 0.89866 -4.66745
VAL_119 -5.69781 0.50119 3.93158 -0.38763 0.41207 0.10024 2.00468 -2.38182 -0.01271 -0.09339 -1.8921 -0.40752 0 0 -0.46351 0 0 -0.2251 0.00659 0.7569 0 0.52892 0 1.9342 -0.01747 0.93106 -0.47162
GLN_120 -4.80892 0.51247 4.68798 -0.24065 0.03524 0.18885 2.11734 -2.19181 -0 -0 -1.91713 -0.44551 0 0 0 -0.79403 0 -0.07529 0.08751 0 2.79236 -0.26115 0 -0.18838 -0.05642 0.5141 -0.04346
LYS_121 -4.03143 0.27324 5.13339 -0.48796 0.15143 0.28405 2.4849 -2.25001 -0.02082 -0.11904 -1.92255 -0.0339 0 0 0 0 0 0.09814 0.00665 1.79464 0 0.04473 0 -1.5107 -0.28233 0.37007 -0.01749
ALA_122 -3.51127 0.22031 3.68161 -0.02349 0 0 1.35293 -1.84073 -0 -0 -0.7497 -0.34513 0 0 0 0 0 -0.07071 0 0 0 -0.38038 0 1.8394 -0.38581 0.34917 0.1362
LYS_123 -4.4731 0.20987 5.36308 -0.39633 0.03735 0.20814 1.81734 -2.48748 -0.00684 -0.01782 -2.00814 -0.15624 0 0 0 0 0 0.11378 0.06662 2.08718 0 0.03751 0 -1.5107 -0.47007 0.29898 -1.28688
GLN_124 -8.24112 1.17836 6.75926 -0.72267 0.15563 0.74537 2.70589 -3.59817 -0 -0 -1.79617 -0.33599 0 0 0 0 0 0.26747 0.3188 0 2.68601 -0.17854 0 -0.18838 -0.28605 0.58028 0.04999
ARG_125 -7.58555 0.47796 7.76495 -0.44041 0.04112 0.21551 3.5628 -3.62701 -0 -0 -3.92016 0.30964 0 0 -0.46351 0 0 0.14613 0.04327 2.09563 0 -0.1208 0 -1.2888 -0.32461 0.7549 -2.35896
ARG_126 -6.74019 0.42056 6.84645 -0.72252 0.1021 0.46701 2.62463 -3.26345 -0 -0 -2.40485 0.31695 0 0 0 0 0 0.02966 0.06333 1.43785 0 -0.06775 0 -1.2888 -0.37627 0.48926 -2.06603
ALA_127 -6.12598 0.66918 4.82819 -0.02296 0 0 2.91242 -2.9621 -0 -0 -1.92355 -0.35164 0 0 0 0 0 -0.03944 0 0 0 -0.24319 0 1.8394 -0.37107 0.41972 -1.37102
LEU_128 -7.26242 0.39267 4.31643 -0.46605 0.19083 0.10547 2.72807 -2.79617 -0 -0 -2.29806 0.21417 0 0 0 0 0 0.01892 0.05053 0.47453 0 -0.24493 0 0.18072 -0.26863 0.29968 -4.36423
ARG_129 -4.3027 0.13581 4.92824 -0.44695 0.05074 0.22329 1.76831 -2.22069 -0 -0 -1.1648 0.3412 0 0 0 0 0 0.04049 0.06411 2.06142 0 -0.12256 0 -1.2888 -0.32161 0.20097 -0.05353
ARG_130 -6.9077 0.66309 7.06337 -0.72004 0.10692 0.41455 2.77059 -3.13559 -0.02162 -0.16892 -2.95327 0.12689 0 0 -0.47071 0 0 0.07681 0.20485 3.06444 0 -0.15072 0 -1.2888 -0.32747 0.61903 -1.03431
TRP_131 -8.02441 0.64406 6.27605 -1.2779 0.10872 0.51373 2.45053 -3.06045 -0 -0 -1.66744 -0.31333 0 0 0 0 0 -0.03671 0.33276 0 1.87932 -0.08559 0 1.6906 -0.20129 0.77911 0.00774
GLU_132 -5.25801 0.32768 6.04558 -0.39403 0.05279 0.75584 2.25972 -2.58617 -0 -0 -2.76476 -0.37223 0 0 0 -0.65115 0 -0.07334 0.12813 0 2.9549 -0.05672 0 -2.7348 -0.18662 0.58143 -1.97177
GLN_133 -4.15655 0.27007 5.49173 -0.68363 0.0961 0.46345 2.45176 -2.44229 -0.01935 -0.13378 -2.5227 -0.21337 0 0 -1.72559 0 0 -0.06359 0.14435 0 2.73873 0.12096 0 -0.18838 -0.22172 0.51528 -0.07854
GLU_134 -4.93125 0.32085 5.87013 -0.20499 0.02819 0.29497 2.68596 -2.43698 -0.01861 -0.14876 -3.28677 -0.39427 0 0 -1.03785 -1.15956 0 -0.00317 0.02787 0 3.21039 -0.01462 0 -2.7348 -0.35014 0.30392 -3.97948
LEU_135 -7.33615 1.05154 2.88314 -0.62111 0.32669 0.23665 2.23324 -2.10723 -0 -0 -1.56262 -0.04758 0 0 0 0 0 -0.08035 0.08851 1.45357 0 -0.3202 0 0.18072 -0.16136 0.67677 -3.10579
ASN_136 -5.85487 0.55581 6.09134 -0.23984 0.07379 0.39286 2.11709 -2.77072 -0.03319 -0.30272 -1.97725 -0.58877 0 0 -0.56685 -1.80784 0 0.29977 0.07765 0 3.20001 -0.4032 0 -0.93687 0.22098 1.0083 -1.44451
ALA_137 -3.15884 0.53131 1.23477 -0.02167 0 0 0.85271 -1.09588 -0 -0 0.33515 -0.39299 0 0 0 0 0 0.15015 0 0 0 -0.31828 0 1.8394 -0.06549 1.01668 0.90702
LYS_138 -5.17477 0.68637 5.14092 -0.42219 0.06293 0.21388 1.81698 -2.23893 -0.01535 -0.16414 -2.06423 -0.27863 0 0 0 -0.48535 0 0.08312 0.04085 1.82262 0 -0.12149 0 -1.5107 -0.05949 1.25536 -1.41222
ARG_139 -3.57154 0.1495 4.44898 -0.949 0.36933 0.83415 1.78344 -1.89579 -0 -0 -1.68357 -0.11346 0 0 0 -1.29618 0 -0.07684 0.08367 3.16897 0 -0.18684 0 -1.2888 -0.09112 0.88168 0.56658
SER_140 -2.32611 0.23513 2.27736 -0.02971 0.0178 0.02855 0.20057 -1.12444 -0.01786 -0.07506 0.10698 -0.16923 0 0 0 0 0 0.05377 0.00248 0.71058 0 -0.19449 0.60578 -0.77834 -0.52901 0.45155 -0.55372
HIS_D_141 -4.76615 0.33923 4.44691 -0.39273 0.01768 0.44514 1.65599 -2.09374 -0.00077 -0.01018 -1.43562 -0.30084 0 0 -0.47531 0 0 0.02893 0.01851 0 2.01951 -0.06302 0 -0.45461 -0.31878 0.64394 -0.69591
LEU_142 -3.14912 0.22556 1.90874 -0.46402 0.19427 0.08241 0.48447 -1.12967 -0.02951 -0.15921 -0.48298 0.20134 0 0 0 0 0 0.01069 0.01277 0.4018 0 -0.30081 0 0.18072 -0.124 0.48942 -1.64713
GLY_143 -3.24368 0.28453 3.23919 -0.00032 0 0 1.3934 -1.70425 -0 -0 -1.72184 -0.21094 0 0 0 0 0 -0.06218 0 0 0 -1.52403 0 0.83697 0.03754 0.25425 -2.42137
ARG_144 -5.38942 0.76027 5.65372 -0.73373 0.12272 0.45534 2.08835 -2.44927 -0.01165 -0.08415 -3.60589 0.72788 0 0 -1.81484 0 0 -0.07757 0.11019 2.3388 0 0.09076 0 -1.2888 0.27216 0.49551 -2.33963
ILE_145 -5.38777 0.65294 0.84617 -0.46699 0.24737 0.09777 0.75062 -1.26871 -0 -0 -0.23045 0.30215 0 0 0 0 0 -0.13001 0.13721 0.50552 0 0.09332 0 0.73287 0.13097 0.90268 -2.08434
THR_146 -4.10589 0.25896 2.32135 -0.16686 0.06102 0.05729 1.29398 -1.43728 -0 -0 -0.21121 -0.19851 0 0 0 0 0 -0.00201 0.05165 0.08694 0 -0.0079 2.48135 -1.0874 -0.06 0.74895 0.08442
VAL_147 -4.08833 0.44699 0.93575 -0.30237 0.1647 0.05838 0.75811 -1.16427 -0 -0 -0.00662 -0.27088 0 0 0 0 0 -0.03413 0.02082 0.04663 0 -0.49864 0 1.9342 -0.10277 0.35304 -1.74938
GLU_148 -4.48314 0.44128 4.22957 -0.408 0.08973 0.76906 2.29698 -1.9772 -0 -0 -2.49524 -0.62706 0 0 0 -0.48535 0 0.02381 0.09963 0 3.41593 0.03969 0 -2.7348 -0.29551 0.29637 -1.80423
ASN_149 -1.28953 0.06629 1.59594 -0.18097 0.02581 0.27726 0.46116 -0.72536 -0 -0 0.44283 -0.37713 0 0 0 0 0 -0.1038 9e-05 0 1.52233 0.07146 0 -0.93687 -0.25158 0.18479 0.78272
GLU_150 -3.68093 0.50684 3.48233 -0.22935 0.04852 0.3583 1.44086 -1.64601 -0.01637 -0.06282 -1.3248 -0.50112 0 0 0 -0.46152 0 -0.02022 0.01924 0 3.70662 -0.02133 0 -2.7348 -0.29305 0.32288 -1.10672
VAL_151 -7.48492 1.00992 2.438 -0.28517 0.26867 0.0679 2.41769 -2.35892 -0.00025 -0.00105 -0.30346 -0.37792 0 0 0 0 0 -0.04775 0.01523 0.19733 0 -0.71718 0 1.9342 -0.42049 0.6311 -3.01708
ASP_152 -2.15029 0.09572 2.30505 -0.12468 0.04029 0.39143 0.83488 -1.09763 -0.01662 -0.06387 -1.58379 -0.2468 0 0 -1.06553 0 0 0.09012 0.00225 0 2.54249 -0.30121 0 -2.3716 -0.3694 0.51366 -2.57553
LEU_153 -5.30133 0.63608 2.15575 -0.47904 0.20088 0.08549 0.91757 -1.7474 -0.02928 -0.18856 -0.28571 0.23989 0 0 0 0 0 -0.00184 0.01975 0.43423 0 -0.33943 0 0.18072 -0.30337 0.63696 -3.16864
ASP_154 -3.4313 0.33762 3.76231 -0.11872 0.01112 0.35672 1.38193 -1.6784 -0.02088 -0.10882 -1.94441 -0.29691 0 0 0 -0.63156 0 0.49372 0.10353 0 3.11401 -0.47346 0 -2.3716 -0.15716 0.68325 -0.989
GLY_155 -3.27791 1.30127 2.34114 -0.00014 0 0 1.12917 -1.4364 -0.00021 -0.00085 -1.83314 -0.16266 0 0 0 0 0 1.08963 0 0 0 -0.11997 0 0.83697 -0.38266 2.21674 1.70098
PRO_156 -7.03503 1.92812 4.00281 -0.16093 0.00651 0.11226 1.80726 -1.80691 -0.01585 -0.13559 -1.78855 0.4785 0 0 0 0 0 1.60009 0.00377 0.06396 0 0.0529 0 -2.4119 0.94005 3.0702 0.71168
PRO_157 -7.21017 2.01605 4.58658 -0.16556 0.00196 0.11449 2.27215 -2.01036 -0 -0 -2.397 0.27707 0 0 0 0 0 0.00127 0.27379 0.51227 0 -1.04415 0 -2.4119 1.37311 1.53622 -2.27418
ARG_158 -3.09492 0.15677 3.44218 -0.79232 0.1785 0.63023 1.24125 -1.45228 -0.02076 -0.13608 -1.52324 0.03415 0 0 0 -0.52927 0 0.06295 0.0355 2.53091 0 -0.00422 0 -1.2888 1.88604 1.17333 2.52991
ALA_159 -2.50602 0.8775 1.66559 -0.02603 0.00109 0 1.44406 -1.18132 -0 -0 -0.92391 -0.39153 0 0 0 0 0 0.01356 0 0 0 -0.05472 0 1.8394 1.51591 0.89295 3.16653
PHE_160 -8.19782 1.44388 1.76792 -0.94139 0.07966 0.21909 1.28464 -2.18923 -0 -0 -0.13248 -0.36562 0 0 0 0 0 0.073 0.33356 0 1.93455 0.15987 0 1.0402 0.00813 1.027 -2.45506
VAL_161 -4.72069 0.41177 2.15044 -0.27956 0.16403 0.06638 2.02155 -1.86484 -3e-05 -9e-05 -0.41271 -0.49133 0 0 0 0 0 -0.06905 0.0186 0.21769 0 -0.42134 0 1.9342 0.2601 1.01148 -0.00339
TYR_162 -7.02687 0.55283 2.54996 -0.80785 0.05224 0.10898 0.90162 -2.01042 -0.01169 -0.04206 -1.04236 -0.36017 0 0 0 -0.46152 0 -0.00758 0.01948 0 2.55476 -0.11399 0.20956 1.2797 -0.17121 0.34522 -3.48137
ILE_163 -6.46571 0.8057 2.0427 -0.62321 0.45345 0.1192 0.74295 -1.74023 -0.01173 -0.12404 0.15005 0.30001 0 0 0 0 0 -0.03072 0.00035 0.957 0 -0.75653 0 0.73287 -0.43173 0.68193 -3.19772
ASN_164 -2.8603 0.34266 3.05598 -0.15844 0.00704 0.20614 1.46602 -1.5391 -0.00934 -0.02878 -1.82752 -0.56208 0 0 -1.5534 0 0 0.01976 0.02353 0 2.38606 -0.29626 0 -0.93687 -0.32628 0.70703 -1.88416
GLU_165 -2.06315 0.24702 2.44507 -0.27325 0.04031 0.32136 0.88675 -1.07812 -0 -0 -0.72187 -0.24006 0 0 -1.03048 0 0 0.2676 0.00207 0 2.7068 -0.09105 0 -2.7348 -0.09757 0.33249 -1.0809
TYR_166 -7.24413 0.77143 4.62959 -0.64405 0.03636 0.06583 1.76009 -2.60958 -0.00143 -0.0077 1.02097 -0.29422 0 0 0 0 0 -0.03223 0.45268 0 2.02055 0.05414 0.00147 1.2797 -0.34921 0.56992 1.48018
ARG_167 -2.67804 0.15128 1.83717 -0.76486 0.13296 0.54067 0.24721 -1.03682 -0.00195 -0.00907 0.41148 0.35044 0 0 0 0 0 -0.13259 0.02966 1.75643 0 -0.08068 0 -1.2888 -0.48029 0.79334 -0.22248
VAL_168 -5.15243 0.82412 3.26854 -0.27945 0.14838 0.05872 2.1101 -2.08269 -0 -0 -0.20271 -0.19819 0 0 0 0 0 -0.04498 0.02701 0.14282 0 -0.53161 0 1.9342 -0.39803 0.60142 0.22525
GLY_169 -1.55443 0.08776 2.02244 -4e-05 0 0 0.47658 -0.98877 -0.00052 -0.00137 0.25124 -0.41221 0 0 0 0 0 -0.1329 0 0 0 0.39631 0 0.83697 -0.0705 0.33734 1.24789
GLU_170 -2.11633 0.28663 2.25612 -0.48265 0.29365 1.51761 0.50066 -1.16218 -0 -0 -0.6368 -2.73766 0 0 0 0 0 -0.04474 0.0202 0 4.13001 -0.10566 0 -2.7348 -0.1348 0.42936 -0.72137
GLY_171 -2.50346 0.21656 2.1778 -0.00054 0 0 0.97613 -1.24253 -0 -0 -0.47674 -0.21498 0 0 0 0 0 -0.17039 0 0 0 -0.40528 0 0.83697 -0.0203 0.37655 -0.45021
ILE_172 -3.28971 0.28732 1.74201 -0.55011 0.39401 0.16014 0.0148 -1.14334 -0 -0 0.08588 -0.33688 0 0 0 0 0 0.31038 0.02824 0.45422 0 0.06974 0 0.73287 0.13902 0.24262 -0.65879
THR_173 -5.23155 0.38124 3.16808 -0.15802 0.04092 0.05783 1.44888 -1.80376 -0 -0 -0.61485 0.17247 0 0 -0.52292 0 0 0.16778 0.00021 0.08283 0 0.13808 2.47996 -1.0874 -0.05318 0.86051 -0.4729
LEU_174 -2.97417 0.12845 1.40555 -0.50784 0.22248 0.12732 0.31342 -0.82098 -0 -0 0.58097 0.28088 0 0 0 0 0 -0.04341 0.05668 0.29061 0 -0.28394 0 0.18072 -0.11427 0.90494 -0.2526
ASN_175 -4.01396 0.50306 3.54909 -0.15687 0.00988 0.20625 1.9413 -1.78012 -0.00935 -0.11067 -1.1493 -0.91812 0 0 -1.02728 0 0 0.08275 0.01299 0 1.8351 -0.15735 0 -0.93687 -0.06675 0.33651 -1.84969
GLN_176 -6.51944 0.58844 4.49946 -0.28525 0.08881 0.23849 2.46258 -2.40803 -0.00054 -0.00144 -3.28996 -0.40613 0 0 -2.09281 0 0 0.1127 0.10532 0 2.95184 0.0023 0 -0.18838 0.00296 0.43198 -3.70711
VAL_177 -7.59588 0.93056 1.43847 -0.27284 0.14506 0.05645 1.99651 -2.06639 -0 -0 -0.12225 -0.19119 0 0 0 0 0 -0.05285 0.07098 0.18071 0 -0.59907 0 1.9342 -0.32128 0.76542 -3.70339
ALA_178 -5.77016 1.53007 1.12473 -0.0255 0 0 0.61317 -1.83617 -0.00054 -0.00144 -0.92717 -0.20071 0 0 0 0 0 -0.04154 0 0 0 -0.10769 0 1.8394 -0.67385 0.73241 -3.74501
VAL_179 -6.57739 1.44399 0.74432 -0.28942 0.20815 0.06302 1.12461 -1.65195 -0.04513 -0.32415 -0.41302 0.0905 0 0 0 0 0 0.02441 0.00793 0.06758 0 -0.44418 0 1.9342 -0.75377 0.54513 -4.24517
GLY_180 -3.53075 0.65727 1.80241 -0.00021 0 0 0.7603 -1.20078 -0 -0 -0.68917 -0.18686 0 0 0 0 0 -0.09385 0 0 0 -0.5937 0 0.83697 -0.31597 0.7015 -1.85283
CYS:disulfide_181 -5.64654 0.73868 4.01536 -0.05864 0.00032 0.04152 2.64238 -2.19384 -0 -0 -2.25301 -0.47628 0 0 0 0 -0.29697 -0.00887 0.00047 0.40921 0 -0.09789 0 3.6196 0.21225 0.53486 1.18261
GLU_182 -4.56124 0.30395 5.62569 -0.20547 0.02223 0.27461 2.72232 -2.3666 -0 -0 -2.37695 -0.51656 0 0 -0.56685 -0.94638 0 -0.08721 0.01106 0 3.49919 -0.33732 0 -2.7348 -0.1099 0.13861 -2.21163
CYS:disulfide_183 -6.09941 1.15333 3.65468 -0.06275 0.00026 0.0377 1.69052 -1.97076 -0.0038 -0.02345 -0.98309 -0.5147 0 0 0 0 -0.29697 -0.07427 0.04687 0.49294 0 0.25368 0 3.6196 -0.55004 0.32326 0.69357
GLN_184 -10.6565 1.43417 7.07817 -0.56787 0.05153 0.62901 3.74323 -3.59917 -0.02249 -0.15517 -3.74759 -0.63714 0 0 -1.56622 0 0 0.09787 0.22151 0 2.36288 -0.0272 0 -0.18838 -0.2841 0.8399 -4.99354
ASP_185 -4.25965 1.18266 5.17041 -0.20698 0.0025 0.67449 2.42644 -2.15218 -0.02303 -0.17122 -2.49975 -0.13146 0 0 0 -0.52927 0 0.06739 0.69392 0 3.07896 0.0991 0 -2.3716 0.98555 4.12717 6.16345
CYS_186 -6.59696 1.62823 3.3662 -0.03232 0 0.01527 0.86863 -1.76321 -0.02141 -0.16098 -1.19991 -0.21083 0 0 0 0 0 0.18642 0.21918 1.5748 0 0.65539 0 3.6196 6.61968 6.21016 14.9779
LEU_187 -7.6781 0.854 3.36676 -0.45352 0.16865 0.07287 1.91336 -2.34266 -0.02163 -0.14058 -1.46707 0.3364 0 0 0 0 0 -0.00403 0.02359 0.32635 0 -0.21444 0 0.18072 5.33713 3.0613 3.31909
TRP_188 -6.27994 0.76849 2.27222 -0.61881 0.23447 0.32154 1.25046 -1.77245 -0.00094 -0.00424 -1.29111 -0.43269 0 0 -0.76749 0 0 0.02027 0.00688 0 3.12805 -0.39883 0 1.6906 -0.09985 0.62933 -1.34404
ALA_189 -3.32308 0.47798 1.82049 -0.02015 0 0 0.30697 -1.29905 -0.01322 -0.06394 -0.2374 -0.14804 0 0 0 0 0 0.08207 0 0 0 0.12088 0 1.8394 0.23297 1.39755 1.17344
PRO_190 -3.2948 1.02004 1.81367 -0.11112 0.00239 0.07996 0.86594 -0.93534 -0 -0 -0.37801 0.28511 0 0 -0.57574 0 0 0.10793 0.0037 0.14521 0 -1.09454 0 -2.4119 -0.25649 2.25889 -2.47512
THR_191 -3.10409 0.91553 2.14699 -0.14068 0.02647 0.10138 1.29376 -1.24793 -0.02174 -0.14668 -1.21748 -0.67135 0 0 0 0 0 0.11656 0.27492 0.947 0 0.73818 2.36541 -1.0874 3.39174 1.84366 6.52427
GLY_192 -2.63402 0.47795 1.36765 -0.0012 0 0 0.60871 -0.9445 -0.02174 -0.14668 0.75852 -0.30857 0 0 0 0 0 -0.03145 0 0 0 -1.43433 0 0.83697 4.38123 0.74613 3.65466
GLY_193 -1.17508 0.20813 1.00077 -0.00012 0 0 0.17944 -0.54527 -0.02336 -0.08705 -0.23791 -0.329 0 0 0 0 0 -0.19816 0 0 0 -1.53818 0 0.83697 1.01288 0.4805 -0.41542
CYS_194 -4.99278 0.65313 2.05493 -0.07213 0.00315 0.06675 1.12352 -1.17189 -0.02336 -0.08705 -0.98242 -0.17819 0 0 0 0 0 0.08653 0.12262 1.04146 0 -0.14657 0 3.6196 0.42902 0.55187 2.09819
CYS_195 -6.62872 1.47067 3.32496 -0.07192 0.00263 0.06668 2.09994 -1.67237 -0 -0 -1.39612 -0.02344 0 0 0 0 0 0.33634 0.0975 0.54174 0 0.2883 0 3.6196 2.23964 1.81653 6.11195
PRO_196 -2.72952 0.47245 0.69972 -0.08457 0.00231 0.05295 0.13204 -0.34817 -0 -0 0.28016 0.37811 0 0 0 0 0 0.10368 0.05685 0.79925 0 -1.06515 0 -2.4119 4.08105 2.84663 3.26591
GLY_197 -3.20759 0.75254 2.21575 -0.00031 0 0 1.40665 -1.3525 -0 -0 -1.17045 -0.16439 0 0 0 0 0 -0.08445 0 0 0 -1.18763 0 0.83697 1.97029 1.24669 1.26157
ALA_198 -4.06354 0.52631 1.87765 -0.02547 0.00043 0 1.84294 -1.70862 -0 -0 -0.90855 -0.22199 0 0 0 0 0 -0.06265 0 0 0 -0.11242 0 1.8394 -0.30588 0.30242 -1.01996
SER_199 -2.74133 0.14362 2.02644 -0.02539 0 0.02133 0.87029 -1.12169 -0.0125 -0.04526 -0.55368 -0.2723 0 0 0 0 0 0.00496 0.00565 0.64609 0 -0.18393 0.60301 -0.77834 -0.63709 0.3876 -1.6625
LEU_200 -7.71274 0.83996 3.91457 -0.46221 0.17906 0.08069 1.85244 -2.56942 -0 -0 -0.84664 0.13808 0 0 0 0 0 0.04188 0.10186 0.60017 0 -0.29823 0 0.18072 -0.36349 0.9032 -3.42009
HIS_201 -7.26413 0.95862 4.61209 -0.44901 0.20627 0.683 1.01039 -2.40531 -0.01271 -0.04611 -0.19279 0.39674 0 0 0 0 0 5.65168 0.65197 0 2.83849 -0.26005 0 -0.45461 -0.08521 15.188 21.0274
LYS_202 -3.49911 0.12866 3.8637 -0.50602 0.17141 0.36781 1.83853 -1.73986 -1e-05 -0.00017 -2.24336 -0.31776 0 0 -0.61429 0 0 0.12427 0.47616 3.00835 0 0.28412 0 -1.5107 0.12362 14.9085 14.8638
PHE_203 -7.83346 1.10918 3.88268 -0.79516 0.03635 0.09588 2.48517 -2.52402 -0 -0 -1.8464 -0.34115 0 0 0 0 0 0.09226 0.39311 0 2.13366 0.17909 0 1.0402 -0.13565 0.67152 -1.35673
ALA_204 -5.28701 0.82577 1.22049 -0.0251 0.00044 0 1.81605 -1.77389 -0.01758 -0.15785 -1.28242 -0.31497 0 0 0 0 0 0.34064 0 0 0 -0.4037 0 1.8394 -0.46221 1.15135 -2.53059
TYR_205 -12.25 1.41631 3.28169 -0.62692 0.03109 0.35685 3.33672 -3.2911 -0.01774 -0.09192 -1.44069 -0.05837 0 0 0 -0.6315 0 0.04771 0.36069 0 2.14262 -0.40362 0.37249 1.2797 -0.3958 1.26591 -5.3159
ASN_206 -6.86583 0.41366 8.15164 -0.33338 0.10453 0.569 4.03882 -3.71821 -0 -0 -4.43041 -0.39068 0 0 -1.00574 0 0 -0.05486 0.0011 0 1.36301 -0.42721 0 -0.93687 -0.05609 0.51634 -3.06121
ASP_207 -2.77584 0.1223 4.15893 -0.20883 0.08091 0.67672 1.15151 -1.74543 -0.02088 -0.10882 -1.19244 -3.0362 0 0 0 -0.50079 0 -0.07849 0.1083 0 3.62841 -0.06148 0 -2.3716 -0.05808 0.37301 -1.85878
GLN_208 -4.52665 0.38502 5.33792 -0.69781 0.1078 0.78982 2.13914 -2.29944 -0.01055 -0.16013 -2.27834 -0.69968 0 0 -1.31094 -0.50079 0 -0.03817 0.03384 0 2.19468 -0.16324 0 -0.18838 -0.43999 0.32338 -2.0025
GLY_209 -3.9172 0.16628 3.21916 -5e-05 0 0 1.49388 -1.87352 -0.01574 -0.14549 -1.00547 -0.41404 0 0 0 0 0 -0.18881 0 0 0 -1.41392 0 0.83697 -0.82752 0.17793 -3.90753
GLN_210 -9.21216 0.57406 8.50679 -0.26397 0.05443 0.19775 3.9189 -3.95911 -0.01142 -0.16423 -3.98898 -0.24729 0 0 -0.69575 -0.88589 0 0.02863 0.07817 0 4.43353 -0.05468 0 -0.18838 -0.67917 0.44003 -2.11874
VAL_211 -8.02616 1.3526 1.9541 -0.27777 0.1968 0.05254 2.47762 -2.33942 -0 -0 -2.16758 0.29449 0 0 0 0 0 -0.09659 0.0001 0.15007 0 -0.21797 0 1.9342 -0.45057 0.71124 -4.45232
ARG_212 -6.7038 0.52049 6.86871 -0.7696 0.10438 0.42368 3.20292 -3.10307 -0.04871 -0.41738 -3.23565 0.44322 0 0 0 -0.63156 0 -0.01427 0.15818 2.74966 0 0.03172 0 -1.2888 -0.56077 0.60635 -1.6643
LEU_213 -2.20836 0.11136 2.01633 -0.69572 0.22637 0.28438 0.64793 -0.96784 -0 -0 0.98554 0.0539 0 0 0 0 0 -0.08187 0.0106 0.90486 0 -0.18379 0 0.18072 -0.29148 0.38086 1.37379
ARG_214 -2.54849 0.17288 3.15778 -0.46103 0.07318 0.27102 1.23332 -1.32365 -0 -0 -1.21043 0.07455 0 0 -0.61429 0 0 -0.05959 0.00443 1.96424 0 -0.06896 0 -1.2888 -0.25243 0.30155 -0.57471
ALA_215 -3.49303 0.31226 1.83876 -0.02441 3e-05 0 1.33648 -1.5314 -0.02244 -0.16109 -0.8397 -0.19623 0 0 0 0 0 0.00311 0 0 0 -0.11477 0 1.8394 -0.62947 0.31104 -1.37146
GLY_216 -2.54775 0.29635 1.67379 -0.0005 0 0 0.7608 -1.00267 -0 -0 -0.11544 -0.19163 0 0 0 0 0 -0.12457 0 0 0 -0.67626 0 0.83697 -0.30859 0.33475 -1.06474
LEU_217 -7.05234 0.89805 3.63538 -0.50309 0.20793 0.14412 2.60073 -2.25218 -0 -0 -1.90003 0.24008 0 0 0 0 0 -0.00997 0.05055 0.31372 0 -0.27091 0 0.18072 1.1392 1.76855 -0.80947
PRO_218 -5.00723 0.76499 1.98709 -0.15806 0.02578 0.10739 0.3937 -0.99577 -1e-05 -0.00017 -0.16781 0.08672 0 0 0 0 0 0.26577 0.04873 0.34668 0 0.2571 0 -2.4119 1.54342 1.76902 -1.14456
ILE_219 -8.91118 1.58314 1.43012 -0.47019 0.44312 0.10623 2.47172 -2.29909 -0 -0 -2.50771 -0.03141 0 0 0 0 0 0.04921 0.43804 0.32096 0 -0.65759 0 0.73287 0.34842 1.18117 -5.77217
TYR_220 -10.7211 1.52468 4.49808 -0.63297 0.19385 0.33875 2.62763 -2.98009 -0 -0 -3.47744 -0.15136 0 0 -1.56622 -0.34719 0 0.03192 0.00579 0 2.05229 -0.36223 0.15623 1.2797 -0.29474 1.41146 -6.41297
GLU_221 -8.9709 0.47458 9.96865 -0.15992 0.01354 0.16922 4.6355 -4.36917 -0.01568 -0.11853 -7.31297 -0.49699 0 0 -1.90794 -1.57468 0 0.00332 0.44805 0 3.12047 0.15977 0 -2.7348 -0.05399 1.15759 -7.56487
CYS:disulfide_222 -6.64775 0.53881 4.40789 -0.06392 7e-05 0.04494 1.90376 -2.21147 -0.022 -0.14134 -1.88266 -0.34272 0 0 -0.68156 0 0.02943 -0.05853 0.2714 0.29961 0 -0.00694 0 3.6196 -0.03695 1.31538 0.33505
ASN_223 -6.21156 0.74986 6.39219 -0.32567 0.1229 0.54553 3.44513 -3.04391 -0.0342 -0.21768 -2.23536 -0.5084 0 0 -1.88801 0 0 -0.04521 0.03099 0 1.63271 -0.4021 0 -0.93687 0.05926 0.71684 -2.15355
SER_224 -2.34049 0.1288 2.28753 -0.03209 0.00186 0.05429 0.805 -1.03261 -0 -0 0.43687 -1.0083 0 0 0 0 0 -0.06752 4e-05 0.16173 0 -0.37521 0.6131 -0.77834 -0.08171 0.51073 -0.71633
ARG_225 -6.63901 0.54606 7.40717 -1.05342 0.32542 0.68374 3.59167 -3.00061 -0 -0 -4.10702 -0.01087 0 0 -0.76884 -1.376 0 0.01643 0.08424 2.64916 0 -0.19314 0 -1.2888 -0.3696 0.45609 -3.04733
CYS:disulfide_226 -6.54518 1.28835 4.29854 -0.06364 0.00124 0.04335 2.07934 -2.29537 -0.0345 -0.24849 -0.22399 -0.34154 0 0 0 0 0.02943 -0.03919 0.00406 0.64026 0 0.11876 0 3.6196 -0.39348 1.2501 3.18765
ARG_227 -7.50861 0.37021 7.27479 -0.71875 0.11799 0.43583 3.7457 -3.38535 -0 -0 -3.46583 0.15563 0 0 -0.47531 0 0 -0.02305 0.07305 2.76069 0 -0.07187 0 -1.2888 -0.49976 0.8215 -1.68192
CYS:disulfide_228 -6.60685 0.68935 4.26717 -0.05272 0 0.03603 1.89382 -2.34459 -0 -0 -0.70311 -0.33558 0 0 -0.55814 0 -0.39189 -0.02354 0.00491 1.51135 0 0.01771 0 3.6196 -0.31499 0.30262 1.01114
GLY_229 -3.21899 0.22425 3.39675 -0.00024 0 0 1.90342 -1.71195 -0 -0 -0.89583 -0.18626 0 0 -0.39015 0 0 -0.04711 0 0 0 -1.30672 0 0.83697 0.34776 0.19049 -0.85758
TYR_230 -2.73958 0.17038 1.88679 -0.68899 0.06244 0.39373 0.60556 -1.02093 -0 -0 0.60604 -0.21529 0 0 0 0 0 -0.01209 0.01349 0 2.00119 -0.23935 0.00016 1.2797 0.19539 0.24364 2.54227
ASP_231 -4.78687 0.27452 6.23962 -0.19047 0.04264 0.62928 2.8188 -2.64461 -4e-05 -0.0001 -5.17605 -3.47863 0 0 -1.81484 0 0 0.09857 0.5361 0 3.52864 -0.31963 0 -2.3716 -0.65513 0.53067 -6.73911
CYS:disulfide_232 -5.25493 1.32052 3.68561 -0.03984 0 0.01643 1.4643 -1.8058 -0.0183 -0.06649 -0.20739 -0.17841 0 0 0 0 -0.39189 0.02602 0.41887 0.19333 0 -0.09333 0 3.6196 0.32782 1.26378 4.2799
PRO_233 -3.73658 0.57294 1.55776 -0.13691 0.03972 0.08555 0.66515 -0.85228 -0 -0 0.2658 0.47793 0 0 0 0 0 0.01465 0.01352 0.11371 0 -0.18153 0 -2.4119 1.23636 1.08593 -1.19019
ASN_234 -7.67714 0.86276 4.96524 -0.4137 0.12649 0.89963 2.62108 -2.58682 -0.02286 -0.15593 -1.34781 -1.2275 0 0 0 0 0 0.53156 0.00141 0 2.66695 -0.71775 0 -0.93687 0.72534 0.43421 -1.25172
ARG_235 -8.88564 0.56508 8.46354 -0.56379 0.10133 0.35494 2.63724 -3.79995 -0.04438 -0.20304 -4.23725 -0.16175 0 0 -0.94829 0 0 0.33595 0.12564 2.6208 0 -0.15062 0 -1.2888 0.56884 0.92784 -3.58231
VAL_236 -7.15166 0.42457 3.1844 -0.31098 0.23124 0.07061 1.81508 -2.51028 -0.01188 -0.13982 0.33648 -0.07597 0 0 0 0 0 0.02473 0.00199 0.07364 0 -0.24685 0 1.9342 0.28526 0.86072 -1.20452
VAL_237 -7.77437 0.92551 2.41448 -0.3041 0.20924 0.06591 2.07335 -2.34765 -0.01774 -0.09192 -1.23569 -0.1825 0 0 -1.12337 0 0 -0.02222 0.00032 0.18721 0 -0.40677 0 1.9342 -0.05301 0.38893 -5.36018
GLN_238 -6.18714 0.34967 6.88601 -0.33811 0.03052 0.29734 3.21407 -3.06313 -0 -0 -3.69389 -0.12192 0 0 -1.91476 -0.94318 0 -0.05395 0.01669 0 3.87077 -0.22732 0 -0.18838 -0.16965 0.5093 -1.72704
LYS_239 -4.90951 0.62927 6.10697 -0.45955 0.06433 0.27679 3.11756 -2.60597 -0.0357 -0.22061 -4.27823 0.06328 0 0 -0.45637 -0.66124 0 -0.02102 0.10499 2.6199 0 -0.04726 0 -1.5107 -0.37146 0.56968 -2.02483
GLY_240 -3.07303 0.18431 2.76411 -0.00056 0 0 1.07087 -1.5217 -0.00457 -0.0252 -0.39108 -0.21796 0 0 0 0 0 -0.12218 0 0 0 -1.54002 0 0.83697 0.11631 0.40047 -1.52324
ILE_241 -7.68358 1.50521 1.70529 -0.48891 0.39571 0.10154 2.36967 -1.95085 -0 -0 -0.23735 0.42442 0 0 0 0 0 -0.08112 0.13367 0.57023 0 -0.15279 0 0.73287 0.02431 0.73092 -1.90077
ARG_242 -5.36808 0.25051 4.12656 -0.46722 0.07319 0.27006 1.78209 -2.12113 -0.00775 -0.12785 -1.20825 0.12133 0 0 -0.74835 0 0 -0.05393 0.17744 1.94989 0 -0.04685 0 -1.2888 -0.58258 0.87423 -2.39551
TYR_243 -8.87399 1.61078 3.64058 -0.72095 0.11235 0.42875 2.39563 -2.59154 -0.01606 -0.1428 -1.26147 -0.12559 0 0 -0.39515 0 0 0.1942 0.10874 0 1.87294 -0.22887 0.01547 1.2797 -0.41945 0.52202 -2.59474
ASP_244 -4.18371 0.34177 3.62791 -0.10665 0.00456 0.31086 1.19918 -1.71568 -0 -0 -2.77032 -0.19207 0 0 0 0 0 -0.00347 0.05244 0 1.97872 0.09718 0 -2.3716 -0.34471 0.49909 -3.57649
LEU_245 -8.30529 0.84353 1.57995 -0.42904 0.17782 0.06644 2.41274 -2.33849 -0 -0 -2.32521 0.10135 0 0 0 0 0 0.00272 0.01379 0.7076 0 0.24107 0 0.18072 -0.14379 0.42938 -6.78472
CYS_246 -8.95805 0.80221 5.03958 -0.0719 0 0.04783 2.40405 -2.68472 -0 -0 -2.66743 -0.16527 0 0 0 0 0 0.00593 0.06905 0.52336 0 0.03025 0 3.6196 0.28777 0.42721 -1.29054
ILE_247 -8.43317 0.93829 2.44974 -0.46119 0.28068 0.09795 2.80274 -2.32129 -0 -0 -2.98915 0.11661 0 0 0 0 0 0.1809 0.01846 0.46116 0 -0.59071 0 0.73287 -0.0739 0.62918 -6.16081
PHE_248 -10.6591 1.07556 5.28163 -1.27943 0.30865 0.8348 3.00376 -3.50056 -0.00012 -0.00314 -3.31447 0.06365 0 0 0 0 0 -0.00425 0.42343 0 2.0378 -0.46962 0 1.0402 -0.43254 1.00197 -4.59173
ARG_249 -9.41861 1.06401 9.31099 -0.77465 0.13074 0.40155 3.05729 -3.92412 -0.00788 -0.10479 -6.06844 0.6102 0 0 -0.49364 -0.94785 0 -0.04139 1.11159 2.48418 0 -0.03149 0 -1.2888 -0.26546 1.0478 -4.14876
THR_250 -6.58787 0.62481 6.55563 -0.11563 0.05866 0.07011 3.05594 -3.15239 -0.01082 -0.05646 -2.28342 -0.68907 0 0 -0.49364 0 0 0.2803 0.11333 0.04911 0 -0.45897 2.35122 -1.0874 -0.37521 0.66537 -1.48637
ASP_251 -1.32556 0.07262 1.79783 -0.1224 0.0018 0.37677 0.10797 -0.76828 -0 -0 0.42047 -0.59077 0 0 0 0 0 0.06854 0.03575 0 2.19288 -0.31802 0 -2.3716 -0.38048 0.79249 -0.00998
ASP_252 -2.7917 0.12356 4.3073 -0.21759 0.14642 0.69876 2.04222 -1.82173 -0 -0 -1.08843 -1.6507 0 0 -1.10769 0 0 0.05148 0.02975 0 2.05057 -0.71001 0 -2.3716 0.05035 1.04095 -1.21809
GLY_253 -1.72881 0.22192 1.98727 -5e-05 0 0 0.67987 -0.97906 -0 -0 -0.10964 -0.39251 0 0 0 0 0 -0.08971 0 0 0 -1.4373 0 0.83697 -0.39334 0.60518 -0.79921
ARG_254 -7.13457 0.67208 8.03353 -0.91201 0.20449 0.79519 3.41981 -3.30678 -0.0107 -0.05331 -2.16332 -0.01401 0 0 -1.10769 -0.92333 0 4.22969 1.25798 1.9701 0 0.16676 0 -1.2888 -0.09153 14.7975 18.5411
GLY_255 -2.7643 0.17676 3.21879 -0.00152 0 0 1.85559 -1.54532 -0 -0 -1.0473 -0.25756 0 0 0 0 0 0.12885 0 0 0 -1.13509 0 0.83697 1.03087 15.1515 15.6482
TRP_256 -12.2996 0.98922 4.3154 -0.67238 0.20435 0.3266 1.32892 -3.31616 -0.02723 -0.24243 -1.30743 -0.43211 0 0 0 -0.68314 0 -0.03338 0.09516 0 3.39617 -0.10414 0 1.6906 0.90392 0.8938 -4.97383
GLY_257 -4.33998 0.81637 3.83505 -0.00051 0 0 2.73885 -2.26455 -0 -0 -3.3472 -0.18383 0 0 0 0 0 -0.11791 0 0 0 -0.78014 0 0.83697 0.57912 0.46511 -1.76265
VAL_258 -8.79107 1.55715 1.95223 -0.27631 0.24286 0.05753 1.66214 -2.41648 -0.01576 -0.08228 -1.87313 -0.27619 0 0 0 0 0 -0.03447 0.04545 0.35769 0 -0.75364 0 1.9342 0.05027 0.47183 -6.18799
ARG_259 -9.41964 0.52491 6.2418 -0.81096 0.17137 0.57241 2.78871 -3.04865 -0.00388 -0.01687 -2.53634 0.26952 0 0 0 0 0 0.05046 0.08268 2.50784 0 -0.19285 0 -1.2888 -0.27178 0.65664 -3.72342
THR_260 -7.79544 0.95706 4.72234 -0.18493 0.10408 0.06426 3.20746 -3.03565 -0.02059 -0.12192 -3.58389 0.20521 0 0 0 0 0 0.06688 0.00128 0.07042 0 0.0345 2.30519 -1.0874 -0.15001 0.96209 -3.27907
LEU_261 -6.60216 0.70189 2.46908 -0.51755 0.34751 0.15025 0.68961 -1.87486 -0 -0 -0.43735 0.10726 0 0 0 0 0 -0.01445 0.04974 0.25454 0 -0.1382 0 0.18072 -0.23326 0.95337 -3.91386
GLU_262 -3.97057 0.64372 3.95276 -0.50261 0.13342 0.77921 2.10364 -1.97562 -0.0138 -0.06992 -0.95794 -1.58879 0 0 -1.00876 0 0 0.19293 0.12865 0 4.59972 -0.13632 0 -2.7348 0.00121 0.47914 0.05526
LYS_263 -3.91605 0.3911 3.13289 -0.30577 0.02356 0.14123 1.57607 -1.58715 -2e-05 -4e-05 -1.5524 0.08997 0 0 -1.00876 0 0 -0.10545 0.00801 2.19199 0 -0.00096 0 -1.5107 -0.08701 0.40327 -2.11619
ILE_264 -9.60822 2.13038 2.10219 -0.49351 0.44963 0.12191 2.79281 -2.39673 -0.01677 -0.09235 -1.67598 -0.06615 0 0 0 0 0 -0.05904 0.00504 0.35643 0 -0.62779 0 0.73287 -0.48416 0.57822 -6.25124
ARG_265 -4.9777 0.39929 4.79492 -0.74664 0.1296 0.42742 2.213 -2.27757 -0.03253 -0.30819 -2.83251 0.37318 0 0 -0.39515 -0.88589 0 -0.02812 0.07376 2.90209 0 -0.08765 0 -1.2888 -0.45712 0.57824 -2.42638
LYS_266 -5.36379 0.47927 5.46361 -0.3844 0.0407 0.18749 2.21166 -2.52383 -0 -0 -2.97686 0.37024 0 0 -0.6781 0 0 -0.10596 0.4023 1.86727 0 -0.02334 0 -1.5107 -0.36336 0.42025 -2.48754
ASN_267 -7.46149 0.6224 6.68035 -0.1846 0.03416 0.30393 3.25821 -3.33969 -0.01574 -0.14549 -3.54998 -0.90419 0 0 0 0 0 0.0541 0.00447 0 1.62896 -0.60942 0 -0.93687 -0.2247 0.58273 -4.20286
SER_268 -6.15271 0.90652 5.68852 -0.02705 0 0.04108 3.05415 -2.79259 -0.02446 -0.19104 -2.51628 -0.91736 0 0 0 0 0 0.14097 0.13333 1.08013 0 0.1557 0.6008 -0.77834 -0.14654 0.43473 -1.31046
PHE_269 -10.9945 1.06053 2.6262 -0.88153 0.09721 0.12883 1.51 -3.05781 -0 -0 -1.65236 -0.38566 0 0 0 0 0 -0.04301 0 0 2.32883 0.10475 0 1.0402 -0.16144 0.3909 -7.88882
VAL_270 -7.75427 1.22352 0.64209 -0.31026 0.28817 0.07209 1.88997 -1.93094 -0 -0 -1.11793 -0.49098 0 0 0 0 0 -0.00882 0.11091 0.27413 0 -0.49531 0 1.9342 -0.05452 0.56855 -5.1594
MET_271 -9.46118 1.58712 2.54544 -0.55321 0.35922 0.27425 2.04778 -2.10869 -0.00506 -0.01604 -2.1623 -0.43598 0 0 0 0 0 0.02184 0.68266 1.784 0 0.02358 0 0.60916 0.45431 0.80224 -3.55085
GLU_272 -5.99614 0.38546 5.24387 -0.29419 0.05148 0.37688 1.43978 -2.35449 -0.00155 -0.00889 -2.55021 -0.32858 0 0 0 -0.84734 0 -0.01779 0.01119 0 2.89051 0.26271 0 -2.7348 0.46935 0.63044 -3.37231
TYR_273 -9.50898 0.94478 4.16305 -0.6695 0.03288 0.10706 2.84157 -2.85003 -0.02245 -0.11838 -2.38996 -0.4268 0 0 -0.70713 0 0 -0.05444 0.1703 0 2.73639 0.01685 0.00308 1.2797 -0.06443 0.38542 -4.13103
VAL_274 -7.89587 0.96694 2.41147 -0.32229 0.23612 0.06975 0.71279 -2.53282 -0.05997 -0.32424 -0.14129 -0.45701 0 0 0 0 0 0.01217 0.14417 0.12735 0 -0.43317 0 1.9342 -0.37062 0.69241 -5.22993
GLY_275 -4.63975 0.44151 2.84221 -0.00268 0 0 1.79037 -1.98419 -0 -0 -1.63855 -0.43833 0 0 0 0 0 -0.06102 0 0 0 -1.52362 0 0.83697 0.07199 0.53681 -3.76826
GLU_276 -9.2845 0.93205 9.43299 -0.26654 0.04469 0.31162 5.07459 -4.18007 -1e-05 -0.00029 -7.10148 -0.21961 0 0 0 -1.81632 0 -0.02803 0.00183 0 2.98441 -0.00168 0 -2.7348 0.17429 0.3055 -6.37135
ILE_277 -8.16987 0.74859 3.31143 -0.63202 0.39754 0.12719 2.5621 -2.51339 -5e-05 -0.00024 -3.26295 0.3619 0 0 0 0 0 0.03067 0.19502 0.86727 0 -0.53241 0 0.73287 -0.3729 0.53433 -5.61493
ILE_278 -9.12219 1.34178 4.70773 -0.45104 0.47587 0.08308 2.53039 -3.03411 -0 -0 -2.51061 0.11403 0 0 0 0 0 -0.07483 0.22534 0.61497 0 -0.51104 0 0.73287 -0.32236 0.78353 -4.41658
THR_279 -6.57405 0.62728 4.52289 -0.12248 0.06181 0.08985 2.7182 -2.63554 -0.02369 -0.17679 -3.24954 -0.22813 0 0 -0.49548 0 0 0.04651 0.01665 0.05342 0 -0.07842 2.28325 -1.0874 -0.23526 0.79208 -3.69487
SER_280 -3.35037 0.11721 3.79859 -0.0268 0 0.0415 1.87033 -1.95049 -0.00303 -0.01699 -1.71769 -0.97639 0 0 0 0 0 0.03181 0.00585 0.32065 0 0.11049 0.60094 -0.77834 -0.40921 0.50144 -1.83052
GLU_281 -4.19265 0.27083 5.41319 -0.3538 0.12819 0.42534 2.41834 -2.27969 -0.0003 -0.00467 -2.24726 -0.62821 0 0 0 -1.11603 0 -0.00959 0.03256 0 3.19595 -0.05229 0 -2.7348 -0.18344 0.26501 -1.65336
GLU_282 -6.1946 0.48336 6.38673 -0.47543 0.08001 0.94793 2.43374 -2.86501 -0.01092 -0.08841 -2.27702 -0.45533 0 0 -0.49548 0 0 -0.03822 0.07818 0 3.28817 -0.36287 0 -2.7348 -0.21634 0.3124 -2.20391
ALA_283 -5.97335 0.60167 3.72603 -0.02098 0 0 2.46005 -2.80407 -0.00518 -0.05502 -1.93033 -0.35757 0 0 0 0 0 0.04493 0 0 0 -0.20657 0 1.8394 -0.47554 0.33909 -2.81743
GLU_284 -3.11517 0.16391 4.01006 -0.59386 0.09712 1.07521 1.66357 -1.92137 -0 -0 -1.00754 -0.68862 0 0 0 0 0 0.05496 0.03322 0 3.37607 -0.23946 0 -2.7348 -0.38338 0.26622 0.05613
ARG_285 -5.17475 0.34851 6.48618 -0.57562 0.06844 0.31246 3.0139 -2.72589 -0 -0 -3.47693 0.19229 0 0 0 -1.11603 0 -0.0427 0.02688 2.507 0 -0.10209 0 -1.2888 -0.4197 0.44855 -1.51831
ARG_286 -7.28994 0.94305 7.62265 -1.22825 0.41986 0.9183 4.28769 -3.51801 -0 -0 -4.51464 0.02994 0 0 0 -1.15198 0 -0.05907 0.05669 3.67558 0 -0.18461 0 -1.2888 -0.49932 0.74707 -1.03381
GLY_287 -3.87559 0.86634 4.45898 -4e-05 0 0 2.5242 -2.25814 -0.02685 -0.12913 -2.49039 -0.43768 0 0 0 0 0 -0.15753 0 0 0 0.26524 0 0.83697 0.20085 0.56086 0.33809
GLN_288 -4.48092 0.74691 4.65047 -0.42975 0.10232 0.32202 2.04648 -2.14392 -0.00016 -0.00503 -0.90013 -0.16908 0 0 0 0 0 -0.09594 0.08037 0 3.30043 -0.09571 0 -0.18838 0.28045 0.31605 3.33646
ILE_289 -7.50344 1.04402 2.3944 -0.55549 0.27588 0.15596 1.79058 -1.96557 -0 -1e-05 -1.42212 0.29512 0 0 0 0 0 -0.00902 0.03013 0.42832 0 0.65681 0 0.73287 -0.22689 0.51984 -3.35863
TYR_290 -8.21268 1.10732 4.16553 -0.58751 0.05719 0.3013 3.14466 -2.8514 -0.03955 -0.24244 -2.04731 -0.11655 0 0 -0.20715 -0.26979 0 -0.03835 0.04389 0 2.10338 -0.20254 0.42677 1.2797 -0.16053 0.71719 -1.62888
ASP_291 -4.62912 0.81036 6.14641 -0.10475 0.00331 0.30429 2.52781 -2.62631 -0.0068 -0.02155 -3.85175 -1.10649 0 0 -0.5967 -1.2441 0 0.06094 0.12214 0 2.11666 -0.36631 0 -2.3716 -0.27093 0.75059 -4.35391
ARG_292 -3.02055 0.22582 3.58485 -0.85588 0.12903 0.62252 1.10897 -1.41455 -0 -0 -2.57564 0.95136 0 0 -0.5967 -0.73198 0 -0.07594 0.4804 2.04351 0 -0.07761 0 -1.2888 -0.3204 0.84148 -0.9701
GLN_293 -3.92944 0.44362 3.82641 -0.49804 0.19714 0.47292 1.18277 -1.65516 -0.0068 -0.02155 -1.13262 -0.6722 0 0 0 -0.51213 0 0.04729 0.10633 0 3.76076 -0.06786 0 -0.18838 -0.26055 0.80899 1.90153
GLY_294 -2.1933 0.37567 1.84665 -0.00135 0 0 0.78822 -1.05212 -0 -0 0.71569 -0.38971 0 0 0 0 0 0.45366 0 0 0 -1.54367 0 0.83697 0.85764 0.561 1.25536
ALA_295 -3.95631 0.59459 1.17307 -0.02216 0 0 0.68136 -1.4154 -5e-05 -0.00014 -0.51864 -0.47742 0 0 0 0 0 0.00067 0 0 0 -0.55178 0 1.8394 0.91497 0.40049 -1.33736
THR_296 -4.84341 0.52908 1.31203 -0.15976 0.06166 0.057 0.87619 -1.29312 -0 -0 0.17669 -0.13565 0 0 0 0 0 0.0246 0.02396 0.10515 0 -0.02491 2.2675 -1.0874 0.00723 0.40064 -1.70252
TYR_297 -8.77949 1.28588 4.34437 -0.69722 0.08781 0.38624 3.00874 -3.15388 -0.00045 -0.0029 -1.59351 -0.24088 0 0 -0.20715 0 0 -0.03528 0.0765 0 2.00622 -0.15512 0.02047 1.2797 0.18706 0.5399 -1.64299
LEU_298 -6.91303 0.59314 3.67476 -0.50262 0.27702 0.13305 2.27273 -2.33038 -0 -0 -1.43959 0.03979 0 0 -0.58369 0 0 -0.01888 0.05599 1.08235 0 -0.17133 0 0.18072 0.31668 0.47528 -2.85799
PHE_299 -7.58341 0.69103 3.65373 -0.78249 0.10385 0.10259 2.56011 -2.45306 -0.01739 -0.10234 -2.50841 -0.49712 0 0 0 0 0 -0.05793 0.02226 0 2.70403 -0.14467 0 1.0402 0.05859 0.26762 -2.94281
ASP_300 -5.09102 0.64035 6.02119 -0.10704 0.0048 0.30016 3.05349 -2.69585 -0.00297 -0.04318 -5.69983 -0.24715 0 0 -0.73735 0 0 -0.03663 0.00014 0 2.56445 0.00974 0 -2.3716 -0.13002 0.4397 -4.12865
LEU_301 -7.29991 1.01765 2.55271 -0.53878 0.34436 0.15857 2.19803 -2.00759 -0.01019 -0.12046 -2.07419 0.06296 0 0 0 0 0 0.15148 0.17799 0.23778 0 0.03839 0 0.18072 0.40046 0.52021 -4.00982
ASP_302 -2.93683 0.11665 3.8639 -0.25643 0.06859 0.85015 1.44828 -1.72118 -0.0098 -0.11468 -1.13549 -0.77428 0 0 0 0 0 0.06154 0.09214 0 1.98683 -0.68758 0 -2.3716 0.41039 0.41881 -0.69059
TYR_303 -9.68823 1.63983 2.88341 -0.81272 0.05878 0.19843 2.65334 -2.54528 -0.00726 -0.0262 -1.73252 -0.23438 0 0 0 -0.23922 0 0.03209 0.17623 0 2.20689 -0.1284 0.00169 1.2797 0.62779 0.68565 -2.97041
VAL_304 -4.5626 0.64146 0.91294 -0.353 0.18654 0.08528 0.16046 -1.10244 -0.02352 -0.1007 0.78366 0.01654 0 0 0 0 0 -0.00203 0.0058 1.5249 0 -0.38236 0 1.9342 0.78114 0.76016 1.2664
GLU_305 -4.42696 0.65036 5.19065 -0.23021 0.00712 0.25453 1.9604 -2.17941 -0.03052 -0.15517 -3.64276 -0.40953 0 0 0 -0.31887 0 0.20208 0.41207 0 3.78692 -0.11146 0 -2.7348 0.30886 0.72603 -0.74066
ASP_306 -1.9778 0.10345 2.1243 -0.30525 0.08405 1.02558 0.27299 -0.95605 -0 -0 -0.43799 -2.5832 0 0 0 0 0 0.0117 0.14807 0 4.32052 -0.62656 0 -2.3716 0.14514 0.75033 -0.27232
VAL_307 -5.21159 0.67664 2.56851 -0.3228 0.4672 0.07568 2.00116 -1.80264 -0.00333 -0.02166 -2.30064 -0.64162 0 0 0 0 0 0.28186 0.11079 0.34003 0 -0.44236 0 1.9342 0.08031 0.74904 -1.46123
TYR_308 -9.6943 1.0939 2.93692 -0.62092 0.03156 0.34285 1.87247 -2.51159 -0.01603 -0.10536 -2.208 -0.0609 0 0 -0.47187 0 0 0.14864 0.12803 0 2.18875 -0.4185 0.00185 1.2797 -0.03496 0.92472 -5.19302
THR_309 -6.43602 0.40339 4.9072 -0.12033 0.06339 0.09113 3.10696 -2.73126 -0.00878 -0.03129 -2.71467 -0.57662 0 0 0 0 0 -0.00527 0.03179 0.10484 0 -0.43882 2.29275 -1.0874 -0.39407 0.72328 -2.81981
VAL_310 -8.42533 1.24651 2.86554 -0.29135 0.26898 0.06358 3.01679 -2.81069 -0.00266 -0.00735 -2.44049 -0.29349 0 0 0 0 0 -0.04463 0.11739 0.18186 0 -0.70373 0 1.9342 -0.43143 0.50377 -5.25251
ASP_311 -7.57609 0.918 7.99063 -0.19735 0.09843 0.60925 4.67241 -3.92589 -0.00878 -0.03129 -6.24521 -1.55371 0 0 -0.56578 -0.26979 0 -0.03951 0.24551 0 2.51589 -0.28623 0 -2.3716 -0.21375 0.65292 -5.58194
ALA_312 -6.39261 0.8949 3.71586 -0.02881 0.01301 0 3.08202 -2.79836 -0.00265 -0.00734 -1.06871 -0.47295 0 0 0 0 0 0.03701 0 0 0 0.29865 0 1.8394 0.35228 0.55899 0.02068
ALA_313 -4.72517 0.64199 2.44802 -0.02392 0 0 2.30157 -1.94102 -0 -0 -2.54944 -0.32461 0 0 -1.28547 0 0 -0.0066 0 0 0 -0.30732 0 1.8394 0.08972 0.69745 -3.14539
TYR_314 -8.54343 0.99 1.8101 -1.05886 0.25027 0.6041 1.80341 -2.07235 -0 -0 -1.05751 -0.58771 0 0 0 0 0 0.06432 0.00215 0 2.14914 -0.28457 0.02636 1.2797 0.09019 1.04708 -3.48762
TYR_315 -11.1088 1.45071 4.61291 -0.92269 0.98077 0.62879 3.08296 -3.44593 -0.01377 -0.13265 -0.58394 -0.393 0 0 0 -0.66434 0 -0.0014 0.0909 0 5.86931 -0.26555 0.00421 1.2797 0.26963 1.29484 2.03266
GLY_316 -5.13175 0.63922 3.82487 -0.00132 0 0 1.88974 -2.29135 -0 -0 -1.04886 -0.32508 0 0 0 0 0 -0.00905 0 0 0 -1.54352 0 0.83697 0.33565 1.03953 -1.78497
ASN_317 -5.67783 0.85654 6.12388 -0.15481 0.00965 0.20456 3.77631 -3.05013 -0.04621 -0.19187 -2.93804 -0.68746 0 0 -0.99369 -0.72299 0 -0.0138 0.00461 0 2.21875 -0.22992 0 -0.93687 0.52644 0.82222 -1.10068
ILE_318 -7.72911 1.14498 1.22242 -0.62121 0.41519 0.19388 2.13894 -1.91321 -0 -0 -1.84846 -0.02706 0 0 -0.99369 0 0 -0.27661 0.03197 1.19317 0 0.43565 0 0.73287 0.2554 0.77346 -4.87141
SER_319 -6.26031 1.38474 4.81015 -0.03047 3e-05 0.04765 2.33021 -2.45848 -0.02405 -0.1526 -0.13546 -1.10273 0 0 0 0 0 -0.10323 0.00027 0.17576 0 -0.14273 0.87541 -0.77834 -0.12465 0.56753 -1.12129
HIS_D_320 -9.31857 1.14077 7.09829 -0.6525 0.01016 0.7204 3.06623 -4.05771 -0.01483 -0.13707 -1.29687 -0.22474 0 0 0 0 0 0.05757 0.00858 0 1.77818 -0.07118 0 -0.45461 -0.47939 0.93096 -1.89634
PHE_321 -9.42073 1.75255 4.07252 -0.61794 0.0621 0.34009 2.84893 -3.06767 -0 -0 -2.6108 0.07118 0 0 0 0 0 -0.05724 0.01228 0 2.0628 -0.18726 0 1.0402 -0.45059 0.95142 -3.19815
VAL_322 -7.79652 1.27524 1.36222 -0.26464 0.17765 0.04839 1.5426 -2.11904 -0.03275 -0.19408 -0.90971 0.21366 0 0 0 0 0 -0.02419 0.00163 0.16753 0 -0.3219 0 1.9342 -0.45738 0.82917 -4.56795
ASN_323 -6.09196 0.64966 6.0154 -0.17443 0.00954 0.25865 3.10455 -2.95078 -0.00392 -0.07483 -3.34151 -0.43272 0 0 -0.37724 0 0 0.02673 0.40852 0 2.07517 -0.21251 0 -0.93687 -0.22483 0.69003 -1.58336
HIS_D_324 -6.59732 0.64057 3.79131 -0.38327 0.00865 0.43824 1.23331 -2.25252 -0.01417 -0.12517 -0.92343 -0.39609 0 0 -0.37724 0 0 0.00824 0.23628 0 2.2345 -0.11555 0 -0.45461 -0.1338 0.34433 -2.83775
SER_325 -5.44723 0.54409 4.54534 -0.02611 0 0.04492 2.16003 -2.27073 -0.01796 -0.21723 -1.29868 -1.17093 0 0 -0.82953 0 0 -0.00503 0.01093 1.35322 0 -0.4324 0.62824 -0.77834 -0.17832 0.35933 -3.02638
CYS:disulfide_326 -5.55274 0.84386 2.78796 -0.07428 0.00158 0.05076 0.42509 -1.53547 -0.02098 -0.1591 -0.17406 -0.53594 0 0 0 0 -0.11462 0.07278 0.05427 0.63253 0 0.19056 0 3.6196 -0.33602 0.45453 0.63031
ASP_327 -3.9051 0.83282 5.12223 -0.22297 0.04828 0.72435 1.77525 -2.17579 -0.00964 -0.07508 -2.81181 -0.46463 0 0 -0.82953 -0.80203 0 0.13719 0.03919 0 2.69815 -0.4685 0 -2.3716 -0.20612 1.13348 -1.83185
PRO_328 -5.92762 0.74477 4.51637 -0.19272 0.00302 0.13593 1.92656 -1.94199 -0 -0 -2.50945 0.09333 0 0 -0.60092 0 0 0.03634 0.00289 0.3571 0 -0.86949 0 -2.4119 -0.07945 1.28248 -5.43474
ASN_329 -8.7463 0.88041 7.63182 -0.30718 0.08668 0.55714 5.05849 -3.857 -0 -0 -4.14072 -1.36106 0 0 -1.88349 -0.56947 0 0.53288 0.13103 0 2.04459 -0.59371 0 -0.93687 -0.15389 1.41595 -4.21071
LEU_330 -10.0937 1.18762 2.52399 -0.44093 0.14318 0.07849 2.19194 -2.70451 -0.01196 -0.12487 -1.06147 0.03899 0 0 0 0 0 -0.00459 0.00364 0.69698 0 0.18175 0 0.18072 0.05885 1.39385 -5.76201
GLN_331 -7.16891 1.00075 5.75272 -0.45561 0.12815 0.38814 3.11784 -2.96919 -0.01041 -0.03294 -3.78829 -0.67447 0 0 0 0 0 0.1751 0.11458 0 3.79486 -0.07237 0 -0.18838 0.00587 0.49209 -0.39047
VAL_332 -6.08413 0.82386 1.37462 -0.37446 0.37463 0.09089 1.56476 -1.75321 -0.01719 -0.1052 -2.21175 -0.06416 0 0 -1.0121 0 0 0.14258 0.21304 0.86995 0 -0.64702 0 1.9342 -0.20843 0.61864 -4.47046
TYR_333 -9.83588 1.2081 2.56467 -0.55116 0.03893 0.24792 2.71874 -2.77083 -0.01997 -0.13548 -1.89824 -0.20811 0 0 0 0 0 0.05933 0.16263 0 1.9639 -0.3805 0.00242 1.2797 -0.27473 0.67364 -5.15491
ASN_334 -6.71245 0.36216 4.12542 -0.19751 0.00919 0.3117 2.29323 -2.32772 -0.00568 -0.01662 -2.18019 -0.63072 0 0 0 0 0 0.03186 0.00966 0 3.02864 -0.51813 0 -0.93687 -0.21712 0.44061 -3.13054
VAL_335 -8.39315 1.19799 2.94572 -0.28039 0.21573 0.0579 2.29267 -2.56992 -0.00876 -0.10608 -2.99595 -0.2138 0 0 0 0 0 0.03211 0.0061 0.17565 0 -0.5995 0 1.9342 -0.26672 0.59282 -5.98338
PHE_336 -10.7078 1.23085 3.3937 -0.61187 0.04133 0.35457 2.95635 -2.88603 -0.00568 -0.01662 -2.93732 0.24523 0 0 0 0 0 0.04301 0.18518 0 1.93177 -0.33587 0 1.0402 -0.3744 0.64084 -5.81257
ILE_337 -5.61504 0.58856 2.56816 -0.51338 0.27865 0.12364 0.90985 -1.77357 -0.01705 -0.12225 0.03875 0.00169 0 0 -0.43143 0 0 0.04842 0.01201 0.54334 0 0.05148 0 0.73287 0.04166 0.89497 -1.63868
ASP_338 -6.42686 0.69014 7.98104 -0.21053 0.07441 0.65893 3.30742 -3.4029 -0 -0 -4.13372 -1.36555 0 0 -1.2561 0 0 0.02575 0.02528 0 2.38274 -0.448 0 -2.3716 0.13574 0.95117 -3.38263
ASN_339 -4.56318 0.24758 4.02425 -0.19794 0.0307 0.31306 1.20029 -1.94504 -0.00517 -0.02717 -0.61313 -0.37553 0 0 -0.47071 0 0 0.04792 0.14973 0 1.85557 -0.23794 0 -0.93687 -0.4238 0.53041 -1.39697
LEU_340 -6.11469 0.84716 4.27802 -0.85808 0.42446 0.32622 1.97196 -2.11207 -0.00829 -0.09137 -1.9259 0.16745 0 0 -0.70984 0 0 0.02752 0.28904 2.46169 0 -0.14843 0 0.18072 0.07076 0.88817 -0.03551
ASP_341 -6.50205 0.56253 9.14193 -0.25449 0.10194 0.86142 4.41665 -3.77206 -0.00829 -0.09137 -7.93434 -0.9692 0 0 -1.79324 -1.32789 0 -0.01269 0.04667 0 1.91344 -0.79856 0 -2.3716 0.30544 1.11473 -7.37101
GLU_342 -6.64404 1.09072 5.51672 -0.23077 0.04654 0.35518 2.50469 -2.69215 -0.044 -0.25744 -2.66027 -0.55116 0 0 0 -0.58641 0 -0.07105 0.05517 0 2.95465 0.11631 0 -2.7348 -0.06225 0.8403 -3.05408
ARG_343 -8.03836 0.738 8.23233 -0.7654 0.19902 0.52196 3.63534 -3.40944 -0.037 -0.19601 -4.54557 0.7107 0 0 -1.20264 -1.64676 0 0.06395 0.358 1.6857 0 -0.10343 0 -1.2888 -0.12294 0.86088 -4.35046
LEU_344 -5.5989 0.6665 1.09869 -0.67672 0.27586 0.26379 0.6764 -1.36742 -0.00876 -0.10608 -0.14237 -0.01982 0 0 0 0 0 0.41175 0.23629 1.01482 0 0.02439 0 0.18072 0.15094 1.30554 -1.6144
PRO_345 -6.75603 0.94872 2.5855 -0.21207 0.02 0.15756 0.75231 -1.31486 -0 -0 -1.165 -0.05071 0 0 0 0 0 0.83856 0.02929 0.27317 0 -0.62439 0 -2.4119 0.26474 1.23213 -5.43298
ARG_346 -7.4058 0.41505 6.55217 -0.61882 0.09831 0.35195 3.37557 -2.92829 -0 -0 -4.2564 0.17854 0 0 0 -0.84734 0 0.18051 0.02089 2.89044 0 -0.07911 0 -1.2888 -0.20944 1.00985 -2.56071
ILE_347 -8.19222 1.13571 2.01757 -0.60409 0.61459 0.1831 2.52285 -2.12521 -0 -0 -1.67379 -0.31272 0 0 0 0 0 0.16291 0.1837 3.44034 0 0.2906 0 0.73287 0.112 0.96231 -0.54952
ALA_348 -6.1984 0.68128 2.04389 -0.02786 0.00259 0 2.56284 -2.25161 -0.00591 -0.01732 -2.72956 -0.37229 0 0 0 0 0 0.0009 0 0 0 0.57089 0 1.8394 0.58321 0.5958 -2.72217
PHE_349 -11.2717 1.16844 2.76837 -0.55218 0.0233 0.23362 3.04379 -2.8782 -0.01334 -0.09098 -3.70794 0.04766 0 0 0 0 0 -0.03438 0.15359 0 2.20732 -0.1317 0 1.0402 0.28171 0.53916 -7.17327
PHE_350 -11.7914 1.45339 2.84747 -0.56546 0.08563 0.30446 3.03339 -3.17347 -0.00591 -0.01732 -3.35492 0.09383 0 0 0 0 0 0.02521 0.01496 0 1.96987 -0.32845 0 1.0402 -0.20996 0.62207 -7.95638
ALA_351 -6.41346 0.66745 3.16216 -0.02528 2e-05 0 2.56603 -2.76231 -0.00564 -0.06952 -3.29244 -0.23738 0 0 0 0 0 0.03776 0 0 0 -0.06825 0 1.8394 -0.63378 0.60366 -4.63157
THR_352 -5.96387 0.85849 5.26247 -0.12863 0.146 0.06939 2.49262 -2.76173 -0.03255 -0.27558 -2.84908 -1.57272 0 0 -0.4255 0 0 0.09678 0.11045 0.35904 0 -0.26498 2.43588 -1.0874 -0.45829 0.93875 -3.05046
ARG_353 -6.94616 0.72827 8.03536 -0.79234 0.15322 0.61806 3.42392 -3.49431 -0.04932 -0.36793 -3.87765 0.0927 0 0 -0.60092 -0.80203 0 0.00328 0.22372 2.98777 0 -0.21645 0 -1.2888 -0.11072 1.32718 -0.95318
THR_354 -3.68847 0.49934 2.53915 -0.16127 0.06156 0.05994 0.65607 -1.48427 -0.00389 -0.01854 -0.88995 -0.1807 0 0 0 0 0 -0.09315 0.00087 0.04583 0 0.04085 2.30885 -1.0874 -0.28411 0.82492 -0.85437
ILE_355 -9.96189 1.38621 3.63928 -0.46958 0.32219 0.0989 3.00026 -2.85103 -0.0138 -0.06992 -2.39183 0.05374 0 0 0 0 0 -0.02914 0.14477 0.40339 0 -0.70206 0 0.73287 -0.43733 0.513 -6.63196
ARG_356 -4.41485 0.31285 4.85515 -0.66599 0.1011 0.45116 2.50071 -2.1892 -0.01733 -0.10667 -3.26186 0.69878 0 0 -0.61635 0 0 -0.00508 0.02759 1.83399 0 -0.11586 0 -1.2888 -0.442 0.5821 -1.76055
ALA_357 -3.51239 0.29253 1.80763 -0.02403 0 0 0.58889 -1.45815 -0 -0 0.24618 -0.2537 0 0 0 0 0 -0.02356 0 0 0 -0.00596 0 1.8394 -0.62159 0.35567 -0.76909
GLY_358 -2.35619 0.05808 2.67904 -7e-05 0 0 1.29607 -1.27053 -0 -0 -1.12313 -0.39344 0 0 0 0 0 -0.1655 0 0 0 -1.51053 0 0.83697 -0.87769 0.19238 -2.63453
GLU_359 -6.41892 0.44765 8.20843 -0.27682 0.0446 0.31203 4.23606 -3.43675 -0.00328 -0.01692 -5.50007 -0.23586 0 0 -0.61635 -0.56947 0 -0.01993 0.00649 0 2.95059 0.04757 0 -2.7348 -0.50978 0.24074 -3.8448
GLU_360 -5.61756 0.20777 5.65437 -0.27848 0.04275 0.34534 2.41483 -2.48906 -0.01322 -0.15933 -3.22929 -0.23872 0 0 -0.81025 -0.92333 0 -0.03426 0.01543 0 2.8454 -0.02682 0 -2.7348 -0.38714 0.2602 -5.15617
LEU_361 -9.00046 1.29898 1.42935 -0.5065 0.18813 0.10492 2.01546 -2.19264 -0.01576 -0.08228 -2.44296 0.24041 0 0 0 0 0 -0.0183 0.0093 0.739 0 -0.25937 0 0.18072 -0.48735 0.42629 -8.37306
THR_362 -7.52511 0.52869 5.67959 -0.11979 0.04829 0.10125 3.10299 -3.10815 -0.03401 -0.42491 -2.79889 -0.10183 0 0 -1.07324 0 0 -0.01038 0.00891 1.49023 0 -0.12314 2.51296 -1.0874 -0.10719 0.70777 -2.33337
PHE_363 -10.3892 1.26818 2.60279 -0.48275 0.26672 0.17805 2.52498 -2.50082 -0.01096 -0.0346 -2.94856 0.22455 0 0 0 0 0 0.235 0.06537 0 3.46368 -0.15311 0 1.0402 0.00605 10.1722 5.52783
ASP_364 -4.36361 0.41666 4.83404 -0.25149 0.05583 0.8421 2.29632 -2.02863 -0.06283 -0.39311 -2.29621 -0.68943 0 0 -1.0121 0 0 0.02913 0.04902 0 2.00298 -0.75005 0 -2.3716 -0.1598 14.954 11.1012
TYR_365 -6.89688 0.79545 2.43932 -1.05473 0.43699 0.54995 1.18728 -1.95591 -0.01236 -0.05543 0.39318 -0.60813 0 0 0 0 0 0.21292 0.27031 0 2.45929 -0.31711 0.00234 1.2797 -0.05648 5.38772 4.45742
ASN_366 -5.356 0.55226 3.48441 -0.36533 0.14689 0.71346 1.35778 -2.14022 -0.03652 -0.21139 -0.63811 -1.90618 0 0 0 0 0 0.07596 0.05068 0 2.39114 -0.59755 0 -0.93687 -0.11106 1.09772 -2.42894
MET_367 -4.65461 0.42266 2.88104 -0.33059 0.06137 0.08841 1.1185 -1.53098 -0 -0 0.29508 0.05876 0 0 0 0 0 -0.00856 0.05542 1.73201 0 0.01345 0 0.60916 -0.09967 1.18436 1.8958
GLN_368 -5.88277 0.54299 3.93556 -0.27142 0.05751 0.27482 1.81492 -2.22511 -0 -0 -1.49265 -0.74866 0 0 -0.85261 -0.65878 0 0.04566 0.32557 0 2.82132 -0.03946 0 -0.18838 0.2748 0.74097 -1.52572
VAL_369 -4.74684 0.59072 2.98491 -0.36473 0.20226 0.09031 1.34754 -1.89726 -0.00989 -0.03922 -1.40296 -0.10848 0 0 -0.39458 0 0 0.03695 0.0478 0.87861 0 -0.04024 0 1.9342 0.19283 0.78342 0.08536
ASP_370 -3.31857 0.6052 3.63723 -0.09903 0.00839 0.28576 1.24021 -1.78895 -0.01046 -0.08405 -1.35196 -0.0115 0 0 0 -0.69105 0 0.23305 0.01473 0 2.03075 0.09207 0 -2.3716 0.10599 1.49906 0.02525
PRO_371 -1.61296 0.31026 1.0333 -0.13153 0.0056 0.09596 0.09639 -0.50554 -0 -0 -0.41296 0.17691 0 0 0 0 0 -0.10762 0.01786 0.14548 0 -0.80655 0 -2.4119 -0.16651 1.38233 -2.89147
VAL_372 -3.28089 0.43934 1.40151 -0.30082 0.15877 0.06274 0.75557 -1.09361 -0 -0 0.04552 -0.50146 0 0 0 0 0 0.04493 0.05991 0.20816 0 -0.22369 0 1.9342 -0.52575 0.40303 -0.41255
ASP_373 -3.55644 0.28086 5.13543 -0.15501 0.00398 0.46439 2.35454 -2.18898 -0.01495 -0.07858 -3.87103 -0.93858 0 0 -0.98765 0 0 -0.01601 0.02441 0 3.51147 0.05043 0 -2.3716 -0.43459 0.28816 -2.49976
MET_374 -2.07735 0.14641 3.01971 -0.67672 0.1724 0.184 0.84969 -1.31243 -0 -0 -0.00877 0.04904 0 0 0 0 0 -0.08114 0.01095 0.94077 0 -0.11481 0 0.60916 -0.34023 0.29228 1.66297
GLU_375 -3.79474 0.37239 5.44511 -0.46108 0.08076 0.91513 2.86945 -2.24414 -0.01346 -0.12801 -3.98851 -0.39716 0 0 -0.98765 -0.59479 0 -0.06887 0.05818 0 2.83184 -0.05877 0 -2.7348 -0.38491 0.26718 -3.01683
SER_376 -4.46661 0.59172 5.33764 -0.03856 0.00023 0.05148 2.87967 -2.44832 -0 -0 -2.53523 -0.56336 0 0 0 0 0 -0.06036 0.00603 0.1612 0 -0.28952 1.72978 -0.77834 -0.58839 0.35761 -0.65331
THR_377 -5.23589 0.45036 5.79982 -0.11979 0.06186 0.06266 2.87351 -2.82606 -0.01495 -0.07858 -2.48052 -1.18969 0 0 -0.68327 0 0 -0.05609 0.00193 0.11102 0 0.03678 2.28639 -1.0874 -0.4899 0.46623 -2.11157
ARG_378 -5.36952 0.65718 6.27843 -0.65545 0.13979 0.38576 2.84451 -2.81609 -0.02064 -0.2378 -2.76132 -0.0166 0 0 0 -0.59479 0 0.20954 0.29005 2.26931 0 -0.03159 0 -1.2888 -0.40041 0.55937 -0.55906
MET_379 -2.52902 0.27749 3.23888 -0.58413 0.12936 0.17234 1.11085 -1.43172 -0 -0 -0.6693 -0.1167 0 0 0 0 0 -0.03554 0.00482 0.94538 0 0.12173 0 0.60916 -0.44324 0.47894 1.27931
ASP_380 -4.62898 0.2657 5.55346 -0.10214 0.00192 0.30917 2.2603 -2.34867 -0.0119 -0.06991 -3.31815 -0.13493 0 0 0 -0.65878 0 -0.02503 0.02738 0 2.03225 -0.15474 0 -2.3716 -0.20302 0.28135 -3.29632
SER_381 -5.43825 0.63842 5.64152 -0.04358 0 0.08409 2.804 -2.60911 -0.04727 -0.3696 -0.43013 -0.36864 0 0 -0.83213 0 0 0.14803 0.01049 0.094 0 -0.49146 1.72474 -0.77834 -0.10778 0.44915 0.07815
ASN_382 -5.40865 0.39188 4.88334 -0.17884 0.03027 0.28563 1.54331 -2.32275 -0.01486 -0.10489 -1.10246 -0.35901 0 0 -1.34323 0 0 0.02743 0.04013 0 1.65308 0.00704 0 -0.93687 -0.17362 0.68856 -2.39452
PHE_383 -10.3936 1.76307 1.96418 -0.61167 0.0286 0.10066 2.20083 -2.46699 -0 -0 0.82035 -0.16294 0 0 0 0 0 0.3387 0.00243 0 2.07471 -0.47968 0 1.0402 0.11324 1.19815 -2.46976
GLY_384 -3.64487 0.08703 3.17252 -5e-05 0 0 1.10578 -1.72686 -0 -0 -1.08396 -0.39357 0 0 -1.51539 0 0 -0.1876 0 0 0 -1.41898 0 0.83697 -0.37347 0.93625 -4.20623
LEU_385 -4.67722 0.62257 1.27932 -0.49984 0.21806 0.12444 1.25073 -1.42814 -0.01679 -0.10708 0.43833 -0.01017 0 0 0 0 0 -0.007 0.17762 2.482 0 -0.24525 0 0.18072 -0.51721 0.51398 -0.22092
ALA_386 -3.65689 0.26381 1.4693 -0.02506 2e-05 0 1.35691 -1.43055 -0.01305 -0.12377 -0.83048 -0.2386 0 0 -0.85261 0 0 -0.04636 0 0 0 0.00326 0 1.8394 -0.39204 0.48694 -2.18976
GLY_387 -1.97517 0.08269 1.83844 -0.0004 0 0 0.99717 -0.99907 -0 -0 -1.19917 -0.20393 0 0 0 0 0 -0.11925 0 0 0 -0.71527 0 0.83697 -0.19044 0.26307 -1.38434
LEU_388 -6.73643 1.39782 2.38567 -0.50507 0.21803 0.09018 1.52883 -1.96173 -0.00297 -0.04318 0.02665 0.32358 0 0 0 0 0 0.28813 0.29119 1.25816 0 -0.36584 0 0.18072 0.10538 1.46949 -0.0514
PRO_389 -3.41067 0.64652 2.24594 -0.11923 0.00021 0.08793 0.9361 -0.8775 -0 -0 -0.63695 0.25895 0 0 0 0 0 0.07513 0.0563 0.10241 0 -1.13467 0 -2.4119 -0.39636 1.50697 -3.07083
GLY_390 -1.58244 0.20408 1.95175 -0.00022 0 0 0.92237 -0.83214 -0 -0 -1.31175 -0.18128 0 0 -0.73735 0 0 -0.0626 0 0 0 -0.44231 0 0.83697 -0.25626 0.39914 -1.09207
SER_391 -2.31475 0.61214 1.89849 -0.03373 0.02704 0.05698 0.73265 -0.94231 -0 -0 0.33653 -0.86888 0 0 0 0 0 -0.05039 0.00452 0.4857 0 -0.04071 0.60061 -0.77834 5.45276 2.00764 7.18594
PRO_392 -2.68086 0.71541 1.74946 -0.1088 0.00492 0.06749 0.43418 -0.67811 -0.02899 -0.16344 -0.25023 0.68519 0 0 0 0 0 0.05572 0.0094 0.28198 0 -0.05249 0 -2.4119 5.61873 2.13804 5.3857
LYS_393 -5.32618 0.68027 6.37649 -0.38777 0.1035 0.2631 3.02939 -2.47096 -0 -0 -4.89546 -0.30547 0 0 -0.58369 0 0 0.11122 0.7022 1.33786 0 0.20161 0 -1.5107 0.96966 0.97178 -0.73316
LYS_394 -4.64415 0.39347 4.4122 -0.41246 0.06368 0.23265 2.17088 -1.93513 -0 -0 -1.53624 0.17177 0 0 0 0 0 -0.07479 0.02561 2.61504 0 -0.05778 0 -1.5107 0.89859 1.02291 1.83554
ARG_395 -3.29367 0.2286 3.45533 -0.66252 0.07072 0.39928 1.1272 -1.69029 -0.06996 -0.4106 -0.93363 0.30872 0 0 0 0 0 0.0134 0.12132 2.57897 0 -0.10849 0 -1.2888 -0.13887 0.73728 0.44399
VAL_396 -6.62811 1.0071 3.39505 -0.33076 0.2655 0.08076 1.59227 -2.5617 -0.00921 -0.0895 0.36207 -0.61712 0 0 0 0 0 -0.02302 0.01861 0.13576 0 0.14377 0 1.9342 -0.09535 0.63209 -0.78759
ARG_397 -5.4629 0.42028 4.95346 -0.82723 0.1567 0.64341 2.3301 -2.13158 -0.00337 -0.01002 -3.0871 0.31829 0 0 0 0 0 0.0048 0.03098 2.93228 0 0.03958 0 -1.2888 -0.08078 0.48412 -0.57776
ILE_398 -4.19331 0.50704 3.01571 -0.48526 0.41666 0.12059 1.72679 -1.76964 -0.00076 -0.00201 -1.18767 -0.14699 0 0 0 0 0 -0.0455 0.02362 0.27304 0 -0.60064 0 0.73287 -0.35749 0.49618 -1.47677
GLU_399 -4.03613 0.15829 3.30066 -0.32561 0.06953 0.41572 0.5235 -1.45295 -0.01829 -0.12376 -0.47468 -0.40816 0 0 0 0 0 0.01913 0.04404 0 2.91863 0.30889 0 -2.7348 -0.02807 0.30141 -1.54264
CYS_400 -5.30855 0.56197 3.20055 -0.09609 0.03121 0.07934 1.11291 -1.53526 -0.0152 -0.10794 -1.65576 -0.0362 0 0 0 0 0 0.04573 0.08169 0.96207 0 -0.06761 0 3.6196 0.06901 0.71598 1.65746
LYS_401 -2.23047 0.28866 2.13736 -0.40837 0.05183 0.24204 0.61995 -0.96403 -0.00145 -0.0199 -1.51857 -0.09492 0 0 0 0 0 -0.05023 0.00373 1.44727 0 0.29254 0 -1.5107 0.36768 0.99001 -0.35758
CYS_402 -6.13775 0.5092 3.81644 -0.06849 0.01595 0.02343 1.81885 -1.71703 -0.00048 -0.00781 -2.24233 -0.59967 0 0 -0.26622 0 0 0.02133 0.00087 0.27262 0 0.41522 0 3.6196 0.91346 0.52624 0.91344
GLY_403 -1.47948 0.13598 2.46349 -4e-05 0 0 0.98333 -1.09025 -0.01011 -0.11945 -1.08601 -0.40015 0 0 0 0 0 -0.08373 0 0 0 0.47811 0 0.83697 0.64445 0.35069 1.62382
THR_404 -4.72571 0.60932 3.7701 -0.17109 0.06786 0.05974 1.59377 -2.02002 -0.02138 -0.15844 -1.40755 -0.23899 0 0 0 0 0 -0.04531 0 0.05943 0 0.03959 2.31964 -1.0874 -0.07925 0.50713 -0.92857
GLU_405 -1.96494 0.14803 2.20283 -0.53873 0.21072 1.48805 0.70882 -1.06427 -0.01011 -0.11945 -0.05603 -3.01157 0 0 0 0 0 -0.10985 0.00121 0 3.32286 -0.23977 0 -2.7348 -0.44887 0.58049 -1.63538
SER_406 -3.25151 0.44788 2.63054 -0.02823 0.01038 0.02747 0.59854 -1.29384 -0.01133 -0.08402 -0.68774 -0.14865 0 0 0 0 0 -0.00509 0.00622 0.72838 0 -0.26524 0.60333 -0.77834 -0.57441 0.32563 -1.75004
CYS:disulfide_407 -5.35196 0.84051 3.82838 -0.03616 0 0.01206 1.64479 -1.81218 -0.01993 -0.13853 0.15582 -0.21035 0 0 0 0 -0.11462 0.01694 0.12556 0.20956 0 0.07546 0 3.6196 -0.47403 0.55942 2.93034
ARG_408 -3.86321 0.41852 3.85998 -1.18815 0.28405 0.86996 1.20773 -1.78484 -0.02795 -0.2335 -1.54008 -0.11674 0 0 -0.39458 -0.69105 0 -0.05975 0.00611 3.96146 0 -0.13271 0 -1.2888 -0.39168 1.01504 -0.09018
LYS_409 -4.47485 0.53284 5.20123 -0.52074 0.20096 0.34216 1.76372 -2.17581 -0 -0 -2.46344 -0.17947 0 0 -0.26622 0 0 6.75687 0.25847 1.43395 0 0.34264 0 -1.5107 0.41941 12.5664 18.2274
TYR_410 -5.90247 0.50025 2.7515 -1.12124 0.15115 0.67252 0.73509 -1.59942 -0.00619 -0.08939 -0.20349 -0.22157 0 0 0 0 0 0.09953 0.00563 0 1.60717 -0.30234 9e-05 1.2797 0.58959 12.3271 11.2732
LEU_411 -7.09336 0.66893 2.61448 -0.45833 0.14641 0.0756 1.6586 -1.95584 -0 -0 -0.89744 0.20977 0 0 0 0 0 -0.00263 0.01215 0.42154 0 -0.13798 0 0.18072 -0.00355 0.57144 -3.9895
PHE:CtermProteinFull_412 -5.51397 0.41611 2.53995 -0.60885 0.04633 0.3779 1.4276 -1.65118 -0.00921 -0.0895 -2.66207 0.29412 0 0 0 0 0 0 0.00011 0 2.18485 0 0 1.0402 0.08003 0.27065 -1.85693
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703151 DOMAINID 693085 MODEL 2 6BP4
MODEL     2
REMARK    Rerank model02.pdb score: 227.768
SSBOND     CYS A    8    CYS A   30                                       2.03  
SSBOND     CYS A  222    CYS A  226                                       2.03  
SSBOND     CYS A  228    CYS A  232                                       2.02  
SSBOND     CYS A  326    CYS A  407                                       2.03  
SSBOND     CYS A  400    CYS A  402                                       2.19  
ATOM      1  N   MET A   1      82.759  19.177  62.492  1.00  8.820          N  
ATOM      2  CA  MET A   1      82.164  20.128  61.556  1.00  8.450          C  
ATOM      3  C   MET A   1      81.712  19.504  60.241  1.00  8.540          C  
ATOM      4  O   MET A   1      80.838  20.054  59.574  1.00  8.560          O  
ATOM      5  CB  MET A   1      83.155  21.236  61.188  1.00 11.980          C  
ATOM      6  CG  MET A   1      83.590  22.194  62.287  1.00 11.980          C  
ATOM      7  SD  MET A   1      84.835  23.401  61.682  1.00 11.980          S  
ATOM      8  CE  MET A   1      83.902  24.538  60.629  1.00 11.980          C  
ATOM      9 1H   MET A   1      82.641  19.520  63.435  1.00 10.580          H  
ATOM     10 2H   MET A   1      82.307  18.277  62.412  1.00 10.580          H  
ATOM     11 3H   MET A   1      83.744  19.077  62.298  1.00 10.580          H  
ATOM     12  HA  MET A   1      81.287  20.567  62.029  1.00 10.140          H  
ATOM     13 1HB  MET A   1      84.049  20.794  60.751  1.00 14.370          H  
ATOM     14 2HB  MET A   1      82.695  21.845  60.429  1.00 14.370          H  
ATOM     15 1HG  MET A   1      82.725  22.745  62.654  1.00 14.370          H  
ATOM     16 2HG  MET A   1      84.025  21.644  63.121  1.00 14.370          H  
ATOM     17 1HE  MET A   1      84.578  25.293  60.228  1.00 14.370          H  
ATOM     18 2HE  MET A   1      83.444  24.005  59.815  1.00 14.370          H  
ATOM     19 3HE  MET A   1      83.127  25.028  61.220  1.00 14.370          H  
ATOM     20  N   ALA A   2      82.254  18.340  59.872  1.00  8.680          N  
ATOM     21  CA  ALA A   2      81.939  17.769  58.561  1.00  8.660          C  
ATOM     22  C   ALA A   2      80.444  17.557  58.326  1.00  9.180          C  
ATOM     23  O   ALA A   2      79.982  17.678  57.187  1.00  9.090          O  
ATOM     24  CB  ALA A   2      82.658  16.449  58.389  1.00 12.130          C  
ATOM     25  H   ALA A   2      82.924  17.858  60.453  1.00 10.420          H  
ATOM     26  HA  ALA A   2      82.303  18.461  57.806  1.00 10.390          H  
ATOM     27 1HB  ALA A   2      82.464  16.056  57.397  1.00 14.560          H  
ATOM     28 2HB  ALA A   2      83.722  16.600  58.516  1.00 14.560          H  
ATOM     29 3HB  ALA A   2      82.296  15.741  59.137  1.00 14.560          H  
ATOM     30  N   GLU A   3      79.675  17.215  59.358  1.00  9.780          N  
ATOM     31  CA  GLU A   3      78.249  16.991  59.161  1.00 10.300          C  
ATOM     32  C   GLU A   3      77.512  18.297  58.857  1.00 10.130          C  
ATOM     33  O   GLU A   3      76.751  18.384  57.898  1.00 10.310          O  
ATOM     34  CB  GLU A   3      77.674  16.324  60.406  1.00 14.210          C  
ATOM     35  CG  GLU A   3      78.222  14.916  60.649  1.00 14.210          C  
ATOM     36  CD  GLU A   3      79.624  14.935  61.231  1.00 14.210          C  
ATOM     37  OE1 GLU A   3      80.055  16.000  61.647  1.00 14.210          O  
ATOM     38  OE2 GLU A   3      80.267  13.916  61.238  1.00 14.210          O  
ATOM     39  H   GLU A   3      80.074  17.081  60.289  1.00 11.740          H  
ATOM     40  HA  GLU A   3      78.122  16.320  58.311  1.00 12.360          H  
ATOM     41 1HB  GLU A   3      77.887  16.936  61.283  1.00 17.050          H  
ATOM     42 2HB  GLU A   3      76.590  16.256  60.312  1.00 17.050          H  
ATOM     43 1HG  GLU A   3      77.558  14.387  61.333  1.00 17.050          H  
ATOM     44 2HG  GLU A   3      78.233  14.376  59.703  1.00 17.050          H  
ATOM     45  N   ASN A   4      77.796  19.350  59.625  1.00  9.800          N  
ATOM     46  CA  ASN A   4      77.140  20.644  59.414  1.00  9.690          C  
ATOM     47  C   ASN A   4      77.551  21.235  58.067  1.00  9.030          C  
ATOM     48  O   ASN A   4      76.754  21.851  57.338  1.00  9.090          O  
ATOM     49  CB  ASN A   4      77.495  21.599  60.534  1.00 13.610          C  
ATOM     50  CG  ASN A   4      76.827  21.249  61.829  1.00 13.610          C  
ATOM     51  OD1 ASN A   4      75.821  20.531  61.867  1.00 13.610          O  
ATOM     52  ND2 ASN A   4      77.369  21.749  62.908  1.00 13.610          N  
ATOM     53  H   ASN A   4      78.439  19.223  60.392  1.00 11.760          H  
ATOM     54  HA  ASN A   4      76.061  20.494  59.395  1.00 11.630          H  
ATOM     55 1HB  ASN A   4      78.578  21.593  60.681  1.00 16.330          H  
ATOM     56 2HB  ASN A   4      77.209  22.611  60.252  1.00 16.330          H  
ATOM     57 1HD2 ASN A   4      76.968  21.555  63.804  1.00 16.330          H  
ATOM     58 2HD2 ASN A   4      78.181  22.329  62.842  1.00 16.330          H  
ATOM     59  N   LEU A   5      78.773  20.930  57.672  1.00  8.480          N  
ATOM     60  CA  LEU A   5      79.333  21.442  56.453  1.00  7.840          C  
ATOM     61  C   LEU A   5      78.784  20.755  55.221  1.00  8.120          C  
ATOM     62  O   LEU A   5      79.100  21.165  54.115  1.00  7.990          O  
ATOM     63  CB  LEU A   5      80.860  21.318  56.499  1.00 11.230          C  
ATOM     64  CG  LEU A   5      81.631  22.208  57.536  1.00 11.230          C  
ATOM     65  CD1 LEU A   5      83.118  21.755  57.581  1.00 11.230          C  
ATOM     66  CD2 LEU A   5      81.528  23.656  57.118  1.00 11.230          C  
ATOM     67  H   LEU A   5      79.391  20.407  58.300  1.00 10.180          H  
ATOM     68  HA  LEU A   5      79.065  22.489  56.379  1.00  9.410          H  
ATOM     69 1HB  LEU A   5      81.108  20.283  56.710  1.00 13.480          H  
ATOM     70 2HB  LEU A   5      81.254  21.567  55.514  1.00 13.480          H  
ATOM     71  HG  LEU A   5      81.205  22.107  58.513  1.00 13.480          H  
ATOM     72 1HD1 LEU A   5      83.674  22.358  58.282  1.00 13.480          H  
ATOM     73 2HD1 LEU A   5      83.168  20.717  57.881  1.00 13.480          H  
ATOM     74 3HD1 LEU A   5      83.558  21.855  56.632  1.00 13.480          H  
ATOM     75 1HD2 LEU A   5      82.080  24.282  57.813  1.00 13.480          H  
ATOM     76 2HD2 LEU A   5      81.941  23.759  56.131  1.00 13.480          H  
ATOM     77 3HD2 LEU A   5      80.498  23.979  57.100  1.00 13.480          H  
ATOM     78  N   LYS A   6      77.862  19.798  55.360  1.00  8.530          N  
ATOM     79  CA  LYS A   6      77.285  19.125  54.192  1.00  8.780          C  
ATOM     80  C   LYS A   6      76.658  20.131  53.213  1.00  8.840          C  
ATOM     81  O   LYS A   6      76.413  19.810  52.054  1.00  8.910          O  
ATOM     82  CB  LYS A   6      76.223  18.113  54.628  1.00 12.190          C  
ATOM     83  CG  LYS A   6      74.938  18.726  55.216  1.00 12.190          C  
ATOM     84  CD  LYS A   6      73.984  17.640  55.701  1.00 12.190          C  
ATOM     85  CE  LYS A   6      72.689  18.233  56.249  1.00 12.190          C  
ATOM     86  NZ  LYS A   6      71.771  17.180  56.762  1.00 12.190          N  
ATOM     87  H   LYS A   6      77.577  19.484  56.294  1.00 10.240          H  
ATOM     88  HA  LYS A   6      78.082  18.590  53.668  1.00 10.540          H  
ATOM     89 1HB  LYS A   6      75.943  17.493  53.776  1.00 14.630          H  
ATOM     90 2HB  LYS A   6      76.651  17.454  55.384  1.00 14.630          H  
ATOM     91 1HG  LYS A   6      75.192  19.388  56.048  1.00 14.630          H  
ATOM     92 2HG  LYS A   6      74.431  19.309  54.451  1.00 14.630          H  
ATOM     93 1HD  LYS A   6      73.755  16.964  54.876  1.00 14.630          H  
ATOM     94 2HD  LYS A   6      74.475  17.070  56.493  1.00 14.630          H  
ATOM     95 1HE  LYS A   6      72.930  18.921  57.060  1.00 14.630          H  
ATOM     96 2HE  LYS A   6      72.187  18.786  55.455  1.00 14.630          H  
ATOM     97 1HZ  LYS A   6      70.927  17.608  57.117  1.00 14.630          H  
ATOM     98 2HZ  LYS A   6      71.534  16.542  56.014  1.00 14.630          H  
ATOM     99 3HZ  LYS A   6      72.231  16.672  57.505  1.00 14.630          H  
ATOM    100  N   GLY A   7      76.358  21.347  53.691  1.00  8.830          N  
ATOM    101  CA  GLY A   7      75.768  22.393  52.861  1.00  8.910          C  
ATOM    102  C   GLY A   7      76.813  23.221  52.077  1.00  8.680          C  
ATOM    103  O   GLY A   7      76.460  24.228  51.457  1.00  8.750          O  
ATOM    104  H   GLY A   7      76.559  21.539  54.683  1.00 10.600          H  
ATOM    105 1HA  GLY A   7      75.070  21.938  52.158  1.00 10.690          H  
ATOM    106 2HA  GLY A   7      75.187  23.057  53.497  1.00 10.690          H  
ATOM    107  N   CYS A   8      78.088  22.809  52.142  1.00  8.450          N  
ATOM    108  CA  CYS A   8      79.211  23.496  51.503  1.00  8.360          C  
ATOM    109  C   CYS A   8      79.182  23.375  49.982  1.00  8.490          C  
ATOM    110  O   CYS A   8      78.454  22.563  49.406  1.00  8.620          O  
ATOM    111  CB  CYS A   8      80.547  22.895  51.971  1.00 11.740          C  
ATOM    112  SG  CYS A   8      80.911  21.256  51.250  1.00 11.740          S  
ATOM    113  H   CYS A   8      78.285  21.995  52.708  1.00 10.140          H  
ATOM    114  HA  CYS A   8      79.180  24.545  51.773  1.00 10.030          H  
ATOM    115 1HB  CYS A   8      81.361  23.570  51.704  1.00 14.090          H  
ATOM    116 2HB  CYS A   8      80.549  22.807  53.057  1.00 14.090          H  
ATOM    117  N   SER A   9      79.995  24.198  49.333  1.00  8.500          N  
ATOM    118  CA  SER A   9      80.141  24.147  47.879  1.00  8.690          C  
ATOM    119  C   SER A   9      81.475  24.768  47.569  1.00  8.320          C  
ATOM    120  O   SER A   9      82.050  25.416  48.440  1.00  7.880          O  
ATOM    121  CB  SER A   9      79.019  24.883  47.165  1.00 12.090          C  
ATOM    122  OG  SER A   9      79.114  26.272  47.333  1.00 12.090          O  
ATOM    123  H   SER A   9      80.568  24.862  49.871  1.00 10.200          H  
ATOM    124  HA  SER A   9      80.155  23.107  47.555  1.00 10.430          H  
ATOM    125 1HB  SER A   9      79.043  24.640  46.105  1.00 14.510          H  
ATOM    126 2HB  SER A   9      78.063  24.536  47.555  1.00 14.510          H  
ATOM    127  HG  SER A   9      78.309  26.632  46.958  1.00 14.510          H  
ATOM    128  N   VAL A  10      81.983  24.664  46.344  1.00  8.590          N  
ATOM    129  CA  VAL A  10      83.297  25.259  46.170  1.00  8.330          C  
ATOM    130  C   VAL A  10      83.204  26.759  45.883  1.00  7.190          C  
ATOM    131  O   VAL A  10      83.340  27.223  44.750  1.00  7.440          O  
ATOM    132  CB  VAL A  10      84.108  24.515  45.083  1.00 11.770          C  
ATOM    133  CG1 VAL A  10      85.533  25.095  44.973  1.00 11.770          C  
ATOM    134  CG2 VAL A  10      84.196  23.040  45.462  1.00 11.770          C  
ATOM    135  H   VAL A  10      81.501  24.174  45.607  1.00 10.310          H  
ATOM    136  HA  VAL A  10      83.838  25.116  47.104  1.00 10.000          H  
ATOM    137  HB  VAL A  10      83.617  24.632  44.120  1.00 14.120          H  
ATOM    138 1HG1 VAL A  10      86.075  24.559  44.217  1.00 14.120          H  
ATOM    139 2HG1 VAL A  10      85.506  26.145  44.708  1.00 14.120          H  
ATOM    140 3HG1 VAL A  10      86.041  24.976  45.932  1.00 14.120          H  
ATOM    141 1HG2 VAL A  10      84.767  22.496  44.716  1.00 14.120          H  
ATOM    142 2HG2 VAL A  10      84.690  22.968  46.426  1.00 14.120          H  
ATOM    143 3HG2 VAL A  10      83.204  22.615  45.536  1.00 14.120          H  
ATOM    144  N   CYS A  11      83.030  27.489  46.976  1.00  6.090          N  
ATOM    145  CA  CYS A  11      82.897  28.932  47.052  1.00  4.960          C  
ATOM    146  C   CYS A  11      83.229  29.437  48.453  1.00  4.480          C  
ATOM    147  O   CYS A  11      82.611  29.042  49.445  1.00  4.550          O  
ATOM    148  CB  CYS A  11      81.478  29.363  46.709  1.00  7.400          C  
ATOM    149  SG  CYS A  11      81.230  31.156  46.739  1.00  7.400          S  
ATOM    150  H   CYS A  11      82.896  26.920  47.814  1.00  7.310          H  
ATOM    151  HA  CYS A  11      83.587  29.382  46.340  1.00  5.950          H  
ATOM    152 1HB  CYS A  11      81.224  29.002  45.712  1.00  8.880          H  
ATOM    153 2HB  CYS A  11      80.784  28.905  47.412  1.00  8.880          H  
ATOM    154  HG  CYS A  11      81.526  31.319  48.028  1.00  8.880          H  
ATOM    155  N   CYS A  12      84.128  30.414  48.530  1.00  4.180          N  
ATOM    156  CA  CYS A  12      84.527  30.958  49.822  1.00  4.210          C  
ATOM    157  C   CYS A  12      83.537  31.954  50.378  1.00  5.170          C  
ATOM    158  O   CYS A  12      83.804  33.161  50.442  1.00  5.220          O  
ATOM    159  CB  CYS A  12      85.872  31.661  49.738  1.00  5.880          C  
ATOM    160  SG  CYS A  12      86.380  32.350  51.312  1.00  5.880          S  
ATOM    161  H   CYS A  12      84.576  30.742  47.684  1.00  5.020          H  
ATOM    162  HA  CYS A  12      84.605  30.137  50.535  1.00  5.050          H  
ATOM    163 1HB  CYS A  12      86.632  30.979  49.400  1.00  7.060          H  
ATOM    164 2HB  CYS A  12      85.813  32.476  49.017  1.00  7.060          H  
ATOM    165  HG  CYS A  12      85.364  33.240  51.312  1.00  7.060          H  
ATOM    166  N   LYS A  13      82.422  31.437  50.864  1.00  6.140          N  
ATOM    167  CA  LYS A  13      81.331  32.257  51.380  1.00  7.180          C  
ATOM    168  C   LYS A  13      81.665  32.813  52.763  1.00  7.230          C  
ATOM    169  O   LYS A  13      81.105  32.392  53.774  1.00  7.380          O  
ATOM    170  CB  LYS A  13      80.041  31.444  51.437  1.00  9.640          C  
ATOM    171  CG  LYS A  13      79.537  30.995  50.077  1.00  9.640          C  
ATOM    172  CD  LYS A  13      78.238  30.224  50.194  1.00  9.640          C  
ATOM    173  CE  LYS A  13      77.755  29.733  48.838  1.00  9.640          C  
ATOM    174  NZ  LYS A  13      76.465  28.993  48.946  1.00  9.640          N  
ATOM    175  H   LYS A  13      82.326  30.423  50.761  1.00  7.370          H  
ATOM    176  HA  LYS A  13      81.184  33.103  50.708  1.00  8.620          H  
ATOM    177 1HB  LYS A  13      80.204  30.554  52.050  1.00 11.560          H  
ATOM    178 2HB  LYS A  13      79.259  32.035  51.913  1.00 11.560          H  
ATOM    179 1HG  LYS A  13      79.392  31.864  49.436  1.00 11.560          H  
ATOM    180 2HG  LYS A  13      80.282  30.347  49.620  1.00 11.560          H  
ATOM    181 1HD  LYS A  13      78.394  29.363  50.844  1.00 11.560          H  
ATOM    182 2HD  LYS A  13      77.474  30.861  50.637  1.00 11.560          H  
ATOM    183 1HE  LYS A  13      77.623  30.583  48.168  1.00 11.560          H  
ATOM    184 2HE  LYS A  13      78.505  29.065  48.415  1.00 11.560          H  
ATOM    185 1HZ  LYS A  13      76.188  28.676  48.029  1.00 11.560          H  
ATOM    186 2HZ  LYS A  13      76.583  28.193  49.558  1.00 11.560          H  
ATOM    187 3HZ  LYS A  13      75.752  29.603  49.324  1.00 11.560          H  
ATOM    188  N   SER A  14      82.611  33.754  52.770  1.00  7.190          N  
ATOM    189  CA  SER A  14      83.184  34.451  53.930  1.00  7.240          C  
ATOM    190  C   SER A  14      84.058  33.562  54.816  1.00  7.230          C  
ATOM    191  O   SER A  14      84.515  33.994  55.877  1.00  6.980          O  
ATOM    192  CB  SER A  14      82.093  35.096  54.777  1.00 10.120          C  
ATOM    193  OG  SER A  14      81.333  36.017  54.030  1.00 10.120          O  
ATOM    194  H   SER A  14      82.999  33.977  51.856  1.00  8.630          H  
ATOM    195  HA  SER A  14      83.818  35.251  53.546  1.00  8.690          H  
ATOM    196 1HB  SER A  14      81.442  34.338  55.199  1.00 12.140          H  
ATOM    197 2HB  SER A  14      82.558  35.613  55.616  1.00 12.140          H  
ATOM    198  HG  SER A  14      80.671  36.358  54.633  1.00 12.140          H  
ATOM    199  N   SER A  15      84.324  32.341  54.367  1.00  7.670          N  
ATOM    200  CA  SER A  15      85.191  31.415  55.073  1.00  7.990          C  
ATOM    201  C   SER A  15      85.693  30.295  54.189  1.00  7.820          C  
ATOM    202  O   SER A  15      84.958  29.688  53.407  1.00  8.620          O  
ATOM    203  CB  SER A  15      84.518  30.818  56.280  1.00 11.060          C  
ATOM    204  OG  SER A  15      85.379  29.882  56.890  1.00 11.060          O  
ATOM    205  H   SER A  15      83.906  32.060  53.491  1.00  9.200          H  
ATOM    206  HA  SER A  15      86.062  31.974  55.422  1.00  9.590          H  
ATOM    207 1HB  SER A  15      84.271  31.606  56.989  1.00 13.270          H  
ATOM    208 2HB  SER A  15      83.594  30.343  55.983  1.00 13.270          H  
ATOM    209  HG  SER A  15      84.945  29.621  57.716  1.00 13.270          H  
ATOM    210  N   TRP A  16      86.955  29.966  54.359  1.00  7.030          N  
ATOM    211  CA  TRP A  16      87.589  28.896  53.607  1.00  7.130          C  
ATOM    212  C   TRP A  16      87.075  27.539  54.083  1.00  7.290          C  
ATOM    213  O   TRP A  16      87.151  26.539  53.363  1.00  7.880          O  
ATOM    214  CB  TRP A  16      89.100  29.002  53.759  1.00  9.940          C  
ATOM    215  CG  TRP A  16      89.566  28.835  55.161  1.00  9.940          C  
ATOM    216  CD1 TRP A  16      89.947  27.676  55.758  1.00  9.940          C  
ATOM    217  CD2 TRP A  16      89.669  29.857  56.177  1.00  9.940          C  
ATOM    218  NE1 TRP A  16      90.302  27.909  57.058  1.00  9.940          N  
ATOM    219  CE2 TRP A  16      90.132  29.231  57.334  1.00  9.940          C  
ATOM    220  CE3 TRP A  16      89.404  31.236  56.201  1.00  9.940          C  
ATOM    221  CZ2 TRP A  16      90.343  29.926  58.504  1.00  9.940          C  
ATOM    222  CZ3 TRP A  16      89.612  31.929  57.376  1.00  9.940          C  
ATOM    223  CH2 TRP A  16      90.071  31.291  58.499  1.00  9.940          C  
ATOM    224  H   TRP A  16      87.494  30.486  55.035  1.00  8.440          H  
ATOM    225  HA  TRP A  16      87.337  29.017  52.553  1.00  8.560          H  
ATOM    226 1HB  TRP A  16      89.587  28.265  53.138  1.00 11.930          H  
ATOM    227 2HB  TRP A  16      89.426  29.979  53.408  1.00 11.930          H  
ATOM    228  HD1 TRP A  16      89.970  26.701  55.280  1.00 11.930          H  
ATOM    229  HE1 TRP A  16      90.621  27.203  57.712  1.00 11.930          H  
ATOM    230  HE3 TRP A  16      89.043  31.756  55.314  1.00 11.930          H  
ATOM    231  HZ2 TRP A  16      90.704  29.438  59.409  1.00 11.930          H  
ATOM    232  HZ3 TRP A  16      89.402  32.997  57.389  1.00 11.930          H  
ATOM    233  HH2 TRP A  16      90.225  31.868  59.412  1.00 11.930          H  
ATOM    234  N   ASN A  17      86.418  27.530  55.247  1.00  6.920          N  
ATOM    235  CA  ASN A  17      85.882  26.309  55.815  1.00  6.970          C  
ATOM    236  C   ASN A  17      84.489  26.025  55.269  1.00  7.270          C  
ATOM    237  O   ASN A  17      83.838  25.071  55.688  1.00  7.910          O  
ATOM    238  CB  ASN A  17      85.834  26.376  57.324  1.00  9.740          C  
ATOM    239  CG  ASN A  17      87.183  26.349  57.970  1.00  9.740          C  
ATOM    240  OD1 ASN A  17      88.159  25.803  57.445  1.00  9.740          O  
ATOM    241  ND2 ASN A  17      87.259  26.957  59.122  1.00  9.740          N  
ATOM    242  H   ASN A  17      86.325  28.400  55.767  1.00  8.300          H  
ATOM    243  HA  ASN A  17      86.524  25.478  55.520  1.00  8.360          H  
ATOM    244 1HB  ASN A  17      85.318  27.285  57.625  1.00 11.690          H  
ATOM    245 2HB  ASN A  17      85.254  25.534  57.700  1.00 11.690          H  
ATOM    246 1HD2 ASN A  17      88.127  26.991  59.614  1.00 11.690          H  
ATOM    247 2HD2 ASN A  17      86.449  27.402  59.505  1.00 11.690          H  
ATOM    248  N   GLN A  18      84.002  26.871  54.354  1.00  6.990          N  
ATOM    249  CA  GLN A  18      82.722  26.627  53.713  1.00  7.460          C  
ATOM    250  C   GLN A  18      82.956  26.277  52.237  1.00  7.120          C  
ATOM    251  O   GLN A  18      81.997  26.053  51.490  1.00  7.620          O  
ATOM    252  CB  GLN A  18      81.824  27.851  53.842  1.00 10.260          C  
ATOM    253  CG  GLN A  18      81.487  28.248  55.277  1.00 10.260          C  
ATOM    254  CD  GLN A  18      80.680  27.211  56.045  1.00 10.260          C  
ATOM    255  OE1 GLN A  18      79.816  26.532  55.484  1.00 10.260          O  
ATOM    256  NE2 GLN A  18      80.933  27.120  57.348  1.00 10.260          N  
ATOM    257  H   GLN A  18      84.534  27.695  54.061  1.00  8.390          H  
ATOM    258  HA  GLN A  18      82.237  25.776  54.190  1.00  8.950          H  
ATOM    259 1HB  GLN A  18      82.321  28.707  53.375  1.00 12.310          H  
ATOM    260 2HB  GLN A  18      80.892  27.684  53.304  1.00 12.310          H  
ATOM    261 1HG  GLN A  18      82.420  28.381  55.812  1.00 12.310          H  
ATOM    262 2HG  GLN A  18      80.929  29.185  55.261  1.00 12.310          H  
ATOM    263 1HE2 GLN A  18      80.403  26.497  57.927  1.00 12.310          H  
ATOM    264 2HE2 GLN A  18      81.630  27.701  57.763  1.00 12.310          H  
ATOM    265  N   LEU A  19      84.245  26.302  51.843  1.00  6.350          N  
ATOM    266  CA  LEU A  19      84.766  26.101  50.491  1.00  6.140          C  
ATOM    267  C   LEU A  19      85.310  24.709  50.234  1.00  6.960          C  
ATOM    268  O   LEU A  19      84.982  24.039  49.247  1.00  7.470          O  
ATOM    269  CB  LEU A  19      85.931  27.090  50.325  1.00  8.680          C  
ATOM    270  CG  LEU A  19      86.839  26.994  49.124  1.00  8.680          C  
ATOM    271  CD1 LEU A  19      86.139  27.238  47.885  1.00  8.680          C  
ATOM    272  CD2 LEU A  19      87.945  27.957  49.324  1.00  8.680          C  
ATOM    273  H   LEU A  19      84.959  26.458  52.555  1.00  7.620          H  
ATOM    274  HA  LEU A  19      83.964  26.313  49.789  1.00  7.370          H  
ATOM    275 1HB  LEU A  19      85.520  28.083  50.347  1.00 10.420          H  
ATOM    276 2HB  LEU A  19      86.562  26.989  51.166  1.00 10.420          H  
ATOM    277  HG  LEU A  19      87.241  25.991  49.068  1.00 10.420          H  
ATOM    278 1HD1 LEU A  19      86.829  27.143  47.052  1.00 10.420          H  
ATOM    279 2HD1 LEU A  19      85.376  26.514  47.796  1.00 10.420          H  
ATOM    280 3HD1 LEU A  19      85.723  28.222  47.892  1.00 10.420          H  
ATOM    281 1HD2 LEU A  19      88.617  27.883  48.485  1.00 10.420          H  
ATOM    282 2HD2 LEU A  19      87.550  28.955  49.383  1.00 10.420          H  
ATOM    283 3HD2 LEU A  19      88.476  27.726  50.252  1.00 10.420          H  
ATOM    284  N   GLN A  20      86.196  24.288  51.117  1.00  7.310          N  
ATOM    285  CA  GLN A  20      86.819  23.002  50.953  1.00  8.270          C  
ATOM    286  C   GLN A  20      87.365  22.814  49.537  1.00  8.340          C  
ATOM    287  O   GLN A  20      88.296  23.502  49.133  1.00  8.490          O  
ATOM    288  CB  GLN A  20      85.804  21.932  51.356  1.00 11.190          C  
ATOM    289  CG  GLN A  20      85.620  21.768  52.808  1.00 11.190          C  
ATOM    290  CD  GLN A  20      85.055  22.905  53.548  1.00 11.190          C  
ATOM    291  OE1 GLN A  20      85.601  24.006  53.466  1.00 11.190          O  
ATOM    292  NE2 GLN A  20      84.028  22.682  54.291  1.00 11.190          N  
ATOM    293  H   GLN A  20      86.421  24.875  51.930  1.00  8.770          H  
ATOM    294  HA  GLN A  20      87.643  22.962  51.643  1.00  9.920          H  
ATOM    295 1HB  GLN A  20      84.826  22.146  50.923  1.00 13.430          H  
ATOM    296 2HB  GLN A  20      86.126  20.959  51.031  1.00 13.430          H  
ATOM    297 1HG  GLN A  20      84.983  20.934  52.994  1.00 13.430          H  
ATOM    298 2HG  GLN A  20      86.563  21.553  53.194  1.00 13.430          H  
ATOM    299 1HE2 GLN A  20      83.645  23.452  54.847  1.00 13.430          H  
ATOM    300 2HE2 GLN A  20      83.647  21.722  54.373  1.00 13.430          H  
ATOM    301  N   ASP A  21      86.919  21.741  48.891  1.00  8.370          N  
ATOM    302  CA  ASP A  21      87.226  21.311  47.530  1.00  8.640          C  
ATOM    303  C   ASP A  21      86.012  20.444  47.286  1.00  8.660          C  
ATOM    304  O   ASP A  21      86.001  19.500  46.495  1.00  9.380          O  
ATOM    305  CB  ASP A  21      88.532  20.490  47.484  1.00 11.990          C  
ATOM    306  CG  ASP A  21      89.137  20.229  46.072  1.00 11.990          C  
ATOM    307  OD1 ASP A  21      88.887  20.988  45.162  1.00 11.990          O  
ATOM    308  OD2 ASP A  21      89.880  19.282  45.940  1.00 11.990          O  
ATOM    309  H   ASP A  21      86.172  21.226  49.331  1.00 10.040          H  
ATOM    310  HA  ASP A  21      87.244  22.155  46.839  1.00 10.370          H  
ATOM    311 1HB  ASP A  21      89.286  20.987  48.097  1.00 14.390          H  
ATOM    312 2HB  ASP A  21      88.340  19.516  47.936  1.00 14.390          H  
ATOM    313  N   LEU A  22      84.998  20.756  48.075  1.00  8.080          N  
ATOM    314  CA  LEU A  22      83.793  19.961  48.188  1.00  8.370          C  
ATOM    315  C   LEU A  22      82.526  20.738  47.869  1.00  9.020          C  
ATOM    316  O   LEU A  22      82.502  21.947  48.016  1.00  8.750          O  
ATOM    317  CB  LEU A  22      83.783  19.362  49.597  1.00 11.600          C  
ATOM    318  CG  LEU A  22      84.969  18.413  49.942  1.00 11.600          C  
ATOM    319  CD1 LEU A  22      84.955  18.058  51.391  1.00 11.600          C  
ATOM    320  CD2 LEU A  22      84.827  17.167  49.156  1.00 11.600          C  
ATOM    321  H   LEU A  22      85.098  21.622  48.627  1.00  9.700          H  
ATOM    322  HA  LEU A  22      83.886  19.169  47.468  1.00 10.040          H  
ATOM    323 1HB  LEU A  22      83.862  20.182  50.253  1.00 13.920          H  
ATOM    324 2HB  LEU A  22      82.845  18.853  49.806  1.00 13.920          H  
ATOM    325  HG  LEU A  22      85.905  18.895  49.708  1.00 13.920          H  
ATOM    326 1HD1 LEU A  22      85.779  17.386  51.613  1.00 13.920          H  
ATOM    327 2HD1 LEU A  22      85.046  18.932  52.014  1.00 13.920          H  
ATOM    328 3HD1 LEU A  22      84.027  17.566  51.586  1.00 13.920          H  
ATOM    329 1HD2 LEU A  22      85.654  16.491  49.381  1.00 13.920          H  
ATOM    330 2HD2 LEU A  22      83.881  16.688  49.413  1.00 13.920          H  
ATOM    331 3HD2 LEU A  22      84.826  17.389  48.127  1.00 13.920          H  
ATOM    332  N   CYS A  23      81.475  20.055  47.380  1.00 10.000          N  
ATOM    333  CA  CYS A  23      81.378  18.598  47.200  1.00 11.290          C  
ATOM    334  C   CYS A  23      81.781  18.095  45.802  1.00 12.000          C  
ATOM    335  O   CYS A  23      81.309  17.058  45.328  1.00 12.930          O  
ATOM    336  CB  CYS A  23      79.983  18.137  47.604  1.00 15.290          C  
ATOM    337  SG  CYS A  23      79.673  18.312  49.408  1.00 15.290          S  
ATOM    338  H   CYS A  23      80.648  20.583  47.128  1.00 12.000          H  
ATOM    339  HA  CYS A  23      82.029  18.107  47.906  1.00 13.550          H  
ATOM    340 1HB  CYS A  23      79.233  18.719  47.067  1.00 18.350          H  
ATOM    341 2HB  CYS A  23      79.856  17.107  47.347  1.00 18.350          H  
ATOM    342  HG  CYS A  23      80.061  19.595  49.521  1.00 18.350          H  
ATOM    343  N   ARG A  24      82.625  18.873  45.132  1.00 11.680          N  
ATOM    344  CA  ARG A  24      83.218  18.520  43.852  1.00 12.500          C  
ATOM    345  C   ARG A  24      84.095  17.257  43.969  1.00 12.550          C  
ATOM    346  O   ARG A  24      83.911  16.302  43.211  1.00 13.510          O  
ATOM    347  CB  ARG A  24      84.030  19.695  43.328  1.00 17.170          C  
ATOM    348  CG  ARG A  24      84.722  19.475  42.010  1.00 17.170          C  
ATOM    349  CD  ARG A  24      85.382  20.712  41.540  1.00 17.170          C  
ATOM    350  NE  ARG A  24      86.469  21.156  42.419  1.00 17.170          N  
ATOM    351  CZ  ARG A  24      86.999  22.404  42.402  1.00 17.170          C  
ATOM    352  NH1 ARG A  24      86.536  23.313  41.562  1.00 17.170          N  
ATOM    353  NH2 ARG A  24      87.982  22.719  43.225  1.00 17.170          N  
ATOM    354  H   ARG A  24      82.895  19.743  45.563  1.00 14.020          H  
ATOM    355  HA  ARG A  24      82.415  18.319  43.142  1.00 15.000          H  
ATOM    356 1HB  ARG A  24      83.386  20.564  43.225  1.00 20.610          H  
ATOM    357 2HB  ARG A  24      84.798  19.950  44.060  1.00 20.610          H  
ATOM    358 1HG  ARG A  24      85.489  18.709  42.125  1.00 20.610          H  
ATOM    359 2HG  ARG A  24      83.996  19.158  41.262  1.00 20.610          H  
ATOM    360 1HD  ARG A  24      85.794  20.541  40.546  1.00 20.610          H  
ATOM    361 2HD  ARG A  24      84.633  21.501  41.494  1.00 20.610          H  
ATOM    362  HE  ARG A  24      86.867  20.480  43.079  1.00 20.610          H  
ATOM    363 1HH1 ARG A  24      85.787  23.085  40.927  1.00 20.610          H  
ATOM    364 2HH1 ARG A  24      86.934  24.240  41.553  1.00 20.610          H  
ATOM    365 1HH2 ARG A  24      88.350  22.019  43.886  1.00 20.610          H  
ATOM    366 2HH2 ARG A  24      88.380  23.641  43.216  1.00 20.610          H  
ATOM    367  N   LEU A  25      85.045  17.263  44.920  1.00 11.510          N  
ATOM    368  CA  LEU A  25      85.964  16.148  45.186  1.00 11.430          C  
ATOM    369  C   LEU A  25      85.280  14.888  45.732  1.00 12.000          C  
ATOM    370  O   LEU A  25      85.675  13.764  45.419  1.00 12.610          O  
ATOM    371  CB  LEU A  25      87.046  16.603  46.183  1.00 16.030          C  
ATOM    372  CG  LEU A  25      88.123  15.601  46.623  1.00 16.030          C  
ATOM    373  CD1 LEU A  25      88.945  15.141  45.428  1.00 16.030          C  
ATOM    374  CD2 LEU A  25      88.981  16.279  47.691  1.00 16.030          C  
ATOM    375  H   LEU A  25      85.171  18.102  45.493  1.00 13.810          H  
ATOM    376  HA  LEU A  25      86.438  15.893  44.242  1.00 13.720          H  
ATOM    377 1HB  LEU A  25      87.574  17.447  45.730  1.00 19.240          H  
ATOM    378 2HB  LEU A  25      86.595  16.967  47.053  1.00 19.240          H  
ATOM    379  HG  LEU A  25      87.650  14.719  47.057  1.00 19.240          H  
ATOM    380 1HD1 LEU A  25      89.702  14.434  45.764  1.00 19.240          H  
ATOM    381 2HD1 LEU A  25      88.306  14.652  44.697  1.00 19.240          H  
ATOM    382 3HD1 LEU A  25      89.431  16.007  44.972  1.00 19.240          H  
ATOM    383 1HD2 LEU A  25      89.747  15.587  48.038  1.00 19.240          H  
ATOM    384 2HD2 LEU A  25      89.459  17.166  47.264  1.00 19.240          H  
ATOM    385 3HD2 LEU A  25      88.351  16.575  48.529  1.00 19.240          H  
ATOM    386  N   ALA A  26      84.317  15.079  46.624  1.00 11.880          N  
ATOM    387  CA  ALA A  26      83.618  13.988  47.290  1.00 12.530          C  
ATOM    388  C   ALA A  26      82.241  14.452  47.733  1.00 12.960          C  
ATOM    389  O   ALA A  26      82.041  15.634  47.992  1.00 12.880          O  
ATOM    390  CB  ALA A  26      84.423  13.485  48.477  1.00 17.280          C  
ATOM    391  H   ALA A  26      84.042  16.030  46.807  1.00 14.260          H  
ATOM    392  HA  ALA A  26      83.488  13.176  46.575  1.00 15.040          H  
ATOM    393 1HB  ALA A  26      83.890  12.660  48.949  1.00 20.740          H  
ATOM    394 2HB  ALA A  26      85.399  13.141  48.132  1.00 20.740          H  
ATOM    395 3HB  ALA A  26      84.554  14.280  49.197  1.00 20.740          H  
ATOM    396  N   LYS A  27      81.316  13.504  47.871  1.00 13.490          N  
ATOM    397  CA  LYS A  27      79.943  13.787  48.286  1.00 13.940          C  
ATOM    398  C   LYS A  27      79.620  13.451  49.739  1.00 13.310          C  
ATOM    399  O   LYS A  27      80.301  12.638  50.365  1.00 13.610          O  
ATOM    400  CB  LYS A  27      78.977  13.007  47.381  1.00 19.340          C  
ATOM    401  CG  LYS A  27      79.137  13.285  45.869  1.00 19.340          C  
ATOM    402  CD  LYS A  27      78.750  14.717  45.514  1.00 19.340          C  
ATOM    403  CE  LYS A  27      78.821  15.002  44.016  1.00 19.340          C  
ATOM    404  NZ  LYS A  27      80.236  15.118  43.544  1.00 19.340          N  
ATOM    405  H   LYS A  27      81.570  12.549  47.661  1.00 16.190          H  
ATOM    406  HA  LYS A  27      79.767  14.854  48.173  1.00 16.730          H  
ATOM    407 1HB  LYS A  27      79.120  11.939  47.543  1.00 23.200          H  
ATOM    408 2HB  LYS A  27      77.950  13.239  47.658  1.00 23.200          H  
ATOM    409 1HG  LYS A  27      80.172  13.114  45.581  1.00 23.200          H  
ATOM    410 2HG  LYS A  27      78.504  12.597  45.309  1.00 23.200          H  
ATOM    411 1HD  LYS A  27      77.750  14.941  45.882  1.00 23.200          H  
ATOM    412 2HD  LYS A  27      79.449  15.389  45.982  1.00 23.200          H  
ATOM    413 1HE  LYS A  27      78.325  14.207  43.464  1.00 23.200          H  
ATOM    414 2HE  LYS A  27      78.312  15.943  43.818  1.00 23.200          H  
ATOM    415 1HZ  LYS A  27      80.263  15.331  42.562  1.00 23.200          H  
ATOM    416 2HZ  LYS A  27      80.698  15.888  44.081  1.00 23.200          H  
ATOM    417 3HZ  LYS A  27      80.736  14.264  43.710  1.00 23.200          H  
ATOM    418  N   LEU A  28      78.502  14.042  50.196  1.00 12.490          N  
ATOM    419  CA  LEU A  28      77.825  13.886  51.495  1.00 11.890          C  
ATOM    420  C   LEU A  28      78.333  14.848  52.573  1.00 11.210          C  
ATOM    421  O   LEU A  28      77.871  15.985  52.622  1.00 11.120          O  
ATOM    422  CB  LEU A  28      77.906  12.430  52.000  1.00 16.890          C  
ATOM    423  CG  LEU A  28      77.213  11.338  51.119  1.00 16.890          C  
ATOM    424  CD1 LEU A  28      77.553   9.982  51.688  1.00 16.890          C  
ATOM    425  CD2 LEU A  28      75.692  11.537  51.093  1.00 16.890          C  
ATOM    426  H   LEU A  28      78.075  14.701  49.563  1.00 14.990          H  
ATOM    427  HA  LEU A  28      76.777  14.130  51.347  1.00 14.270          H  
ATOM    428 1HB  LEU A  28      78.930  12.134  52.155  1.00 20.260          H  
ATOM    429 2HB  LEU A  28      77.414  12.401  52.971  1.00 20.260          H  
ATOM    430  HG  LEU A  28      77.602  11.385  50.103  1.00 20.260          H  
ATOM    431 1HD1 LEU A  28      77.095   9.206  51.077  1.00 20.260          H  
ATOM    432 2HD1 LEU A  28      78.637   9.852  51.686  1.00 20.260          H  
ATOM    433 3HD1 LEU A  28      77.180   9.908  52.708  1.00 20.260          H  
ATOM    434 1HD2 LEU A  28      75.239  10.753  50.485  1.00 20.260          H  
ATOM    435 2HD2 LEU A  28      75.299  11.477  52.108  1.00 20.260          H  
ATOM    436 3HD2 LEU A  28      75.438  12.500  50.666  1.00 20.260          H  
ATOM    437  N   SER A  29      79.232  14.404  53.451  1.00 10.830          N  
ATOM    438  CA  SER A  29      79.744  15.282  54.506  1.00 10.230          C  
ATOM    439  C   SER A  29      80.797  16.189  53.902  1.00 10.150          C  
ATOM    440  O   SER A  29      81.270  15.933  52.794  1.00 10.220          O  
ATOM    441  CB  SER A  29      80.299  14.478  55.667  1.00 14.560          C  
ATOM    442  OG  SER A  29      81.470  13.797  55.316  1.00 14.560          O  
ATOM    443  H   SER A  29      79.602  13.467  53.377  1.00 13.000          H  
ATOM    444  HA  SER A  29      78.927  15.904  54.881  1.00 12.280          H  
ATOM    445 1HB  SER A  29      80.493  15.138  56.502  1.00 17.470          H  
ATOM    446 2HB  SER A  29      79.549  13.763  55.995  1.00 17.470          H  
ATOM    447  HG  SER A  29      81.734  13.301  56.098  1.00 17.470          H  
ATOM    448  N   CYS A  30      81.232  17.218  54.626  1.00  9.960          N  
ATOM    449  CA  CYS A  30      82.230  18.085  54.021  1.00  9.880          C  
ATOM    450  C   CYS A  30      83.289  18.687  54.952  1.00  8.570          C  
ATOM    451  O   CYS A  30      83.305  19.895  55.159  1.00  8.180          O  
ATOM    452  CB  CYS A  30      81.436  19.202  53.373  1.00 13.860          C  
ATOM    453  SG  CYS A  30      82.297  20.396  52.466  1.00 13.860          S  
ATOM    454  H   CYS A  30      80.804  17.433  55.532  1.00 11.950          H  
ATOM    455  HA  CYS A  30      82.721  17.520  53.249  1.00 11.860          H  
ATOM    456 1HB  CYS A  30      80.674  18.770  52.722  1.00 16.640          H  
ATOM    457 2HB  CYS A  30      80.941  19.695  54.135  1.00 16.640          H  
ATOM    458  N   PRO A  31      84.296  17.897  55.382  1.00  7.930          N  
ATOM    459  CA  PRO A  31      85.368  18.273  56.303  1.00  6.650          C  
ATOM    460  C   PRO A  31      86.151  19.454  55.754  1.00  5.850          C  
ATOM    461  O   PRO A  31      86.387  19.510  54.555  1.00  5.890          O  
ATOM    462  CB  PRO A  31      86.266  17.027  56.303  1.00  9.980          C  
ATOM    463  CG  PRO A  31      85.363  15.887  55.892  1.00  9.980          C  
ATOM    464  CD  PRO A  31      84.399  16.500  54.896  1.00  9.980          C  
ATOM    465  HA  PRO A  31      84.955  18.496  57.298  1.00  7.980          H  
ATOM    466 1HB  PRO A  31      87.106  17.178  55.603  1.00 11.970          H  
ATOM    467 2HB  PRO A  31      86.708  16.885  57.300  1.00 11.970          H  
ATOM    468 1HG  PRO A  31      85.961  15.089  55.433  1.00 11.970          H  
ATOM    469 2HG  PRO A  31      84.876  15.439  56.762  1.00 11.970          H  
ATOM    470 1HD  PRO A  31      84.824  16.481  53.886  1.00 11.970          H  
ATOM    471 2HD  PRO A  31      83.461  15.953  54.956  1.00 11.970          H  
ATOM    472  N   ALA A  32      86.601  20.359  56.622  1.00  5.170          N  
ATOM    473  CA  ALA A  32      87.352  21.533  56.165  1.00  4.490          C  
ATOM    474  C   ALA A  32      88.698  21.200  55.489  1.00  4.800          C  
ATOM    475  O   ALA A  32      89.543  20.500  56.062  1.00  4.420          O  
ATOM    476  CB  ALA A  32      87.584  22.464  57.331  1.00  6.560          C  
ATOM    477  H   ALA A  32      86.390  20.253  57.604  1.00  6.200          H  
ATOM    478  HA  ALA A  32      86.744  22.053  55.448  1.00  5.390          H  
ATOM    479 1HB  ALA A  32      88.095  23.347  56.968  1.00  7.870          H  
ATOM    480 2HB  ALA A  32      86.627  22.747  57.770  1.00  7.870          H  
ATOM    481 3HB  ALA A  32      88.198  21.963  58.076  1.00  7.870          H  
ATOM    482  N   LEU A  33      88.890  21.759  54.286  1.00  5.680          N  
ATOM    483  CA  LEU A  33      90.099  21.586  53.486  1.00  6.060          C  
ATOM    484  C   LEU A  33      90.766  22.945  53.206  1.00  5.380          C  
ATOM    485  O   LEU A  33      91.987  23.044  53.165  1.00  4.750          O  
ATOM    486  CB  LEU A  33      89.776  20.881  52.153  1.00  8.330          C  
ATOM    487  CG  LEU A  33      89.099  19.469  52.238  1.00  8.330          C  
ATOM    488  CD1 LEU A  33      88.795  18.985  50.825  1.00  8.330          C  
ATOM    489  CD2 LEU A  33      89.979  18.490  52.982  1.00  8.330          C  
ATOM    490  H   LEU A  33      88.138  22.311  53.921  1.00  6.820          H  
ATOM    491  HA  LEU A  33      90.805  20.989  54.044  1.00  7.270          H  
ATOM    492 1HB  LEU A  33      89.180  21.496  51.546  1.00 10.000          H  
ATOM    493 2HB  LEU A  33      90.721  20.735  51.625  1.00 10.000          H  
ATOM    494  HG  LEU A  33      88.149  19.555  52.764  1.00 10.000          H  
ATOM    495 1HD1 LEU A  33      88.297  18.017  50.870  1.00 10.000          H  
ATOM    496 2HD1 LEU A  33      88.148  19.694  50.341  1.00 10.000          H  
ATOM    497 3HD1 LEU A  33      89.721  18.889  50.257  1.00 10.000          H  
ATOM    498 1HD2 LEU A  33      89.481  17.524  53.027  1.00 10.000          H  
ATOM    499 2HD2 LEU A  33      90.935  18.386  52.466  1.00 10.000          H  
ATOM    500 3HD2 LEU A  33      90.149  18.841  53.995  1.00 10.000          H  
ATOM    501  N   GLY A  34      89.961  23.986  52.938  1.00  5.720          N  
ATOM    502  CA  GLY A  34      90.497  25.312  52.638  1.00  5.490          C  
ATOM    503  C   GLY A  34      91.280  25.452  51.327  1.00  5.110          C  
ATOM    504  O   GLY A  34      92.368  26.032  51.361  1.00  4.500          O  
ATOM    505  H   GLY A  34      88.967  23.866  52.987  1.00  6.860          H  
ATOM    506 1HA  GLY A  34      89.662  26.012  52.620  1.00  6.590          H  
ATOM    507 2HA  GLY A  34      91.136  25.626  53.463  1.00  6.590          H  
ATOM    508  N   ILE A  35      90.792  24.972  50.163  1.00  5.510          N  
ATOM    509  CA  ILE A  35      91.643  25.069  48.963  1.00  5.260          C  
ATOM    510  C   ILE A  35      92.151  26.487  48.656  1.00  4.870          C  
ATOM    511  O   ILE A  35      93.250  26.630  48.115  1.00  4.500          O  
ATOM    512  CB  ILE A  35      90.946  24.477  47.702  1.00  7.460          C  
ATOM    513  CG1 ILE A  35      91.995  24.273  46.579  1.00  7.460          C  
ATOM    514  CG2 ILE A  35      89.803  25.391  47.201  1.00  7.460          C  
ATOM    515  CD1 ILE A  35      91.538  23.378  45.429  1.00  7.460          C  
ATOM    516  H   ILE A  35      89.878  24.510  50.092  1.00  6.610          H  
ATOM    517  HA  ILE A  35      92.513  24.443  49.144  1.00  6.310          H  
ATOM    518  HB  ILE A  35      90.534  23.501  47.958  1.00  8.960          H  
ATOM    519 1HG1 ILE A  35      92.261  25.245  46.164  1.00  8.960          H  
ATOM    520 2HG1 ILE A  35      92.868  23.850  47.016  1.00  8.960          H  
ATOM    521 1HG2 ILE A  35      89.308  24.942  46.349  1.00  8.960          H  
ATOM    522 2HG2 ILE A  35      89.097  25.503  47.983  1.00  8.960          H  
ATOM    523 3HG2 ILE A  35      90.180  26.366  46.911  1.00  8.960          H  
ATOM    524 1HD1 ILE A  35      92.339  23.287  44.698  1.00  8.960          H  
ATOM    525 2HD1 ILE A  35      91.287  22.383  45.815  1.00  8.960          H  
ATOM    526 3HD1 ILE A  35      90.667  23.794  44.942  1.00  8.960          H  
ATOM    527  N   SER A  36      91.384  27.542  48.977  1.00  4.970          N  
ATOM    528  CA  SER A  36      91.882  28.887  48.713  1.00  4.650          C  
ATOM    529  C   SER A  36      93.086  29.236  49.578  1.00  3.840          C  
ATOM    530  O   SER A  36      93.982  29.961  49.126  1.00  3.370          O  
ATOM    531  CB  SER A  36      90.805  29.920  48.955  1.00  6.640          C  
ATOM    532  OG  SER A  36      90.403  29.907  50.300  1.00  6.640          O  
ATOM    533  H   SER A  36      90.475  27.412  49.397  1.00  5.960          H  
ATOM    534  HA  SER A  36      92.188  28.938  47.668  1.00  5.580          H  
ATOM    535 1HB  SER A  36      91.201  30.905  48.707  1.00  7.970          H  
ATOM    536 2HB  SER A  36      89.961  29.743  48.303  1.00  7.970          H  
ATOM    537  HG  SER A  36      89.787  30.642  50.398  1.00  7.970          H  
ATOM    538  N   LYS A  37      93.147  28.673  50.793  1.00  3.780          N  
ATOM    539  CA  LYS A  37      94.244  28.937  51.703  1.00  3.120          C  
ATOM    540  C   LYS A  37      95.401  28.093  51.281  1.00  2.730          C  
ATOM    541  O   LYS A  37      96.544  28.546  51.247  1.00  2.140          O  
ATOM    542  CB  LYS A  37      93.854  28.617  53.148  1.00  4.630          C  
ATOM    543  CG  LYS A  37      92.852  29.554  53.795  1.00  4.630          C  
ATOM    544  CD  LYS A  37      93.482  30.924  54.063  1.00  4.630          C  
ATOM    545  CE  LYS A  37      92.586  31.811  54.888  1.00  4.630          C  
ATOM    546  NZ  LYS A  37      93.229  33.112  55.173  1.00  4.630          N  
ATOM    547  H   LYS A  37      92.415  28.037  51.095  1.00  4.540          H  
ATOM    548  HA  LYS A  37      94.539  29.977  51.621  1.00  3.740          H  
ATOM    549 1HB  LYS A  37      93.435  27.609  53.191  1.00  5.560          H  
ATOM    550 2HB  LYS A  37      94.739  28.623  53.760  1.00  5.560          H  
ATOM    551 1HG  LYS A  37      91.997  29.677  53.132  1.00  5.560          H  
ATOM    552 2HG  LYS A  37      92.513  29.126  54.736  1.00  5.560          H  
ATOM    553 1HD  LYS A  37      94.434  30.800  54.590  1.00  5.560          H  
ATOM    554 2HD  LYS A  37      93.675  31.438  53.126  1.00  5.560          H  
ATOM    555 1HE  LYS A  37      91.654  31.980  54.356  1.00  5.560          H  
ATOM    556 2HE  LYS A  37      92.375  31.316  55.835  1.00  5.560          H  
ATOM    557 1HZ  LYS A  37      92.627  33.680  55.740  1.00  5.560          H  
ATOM    558 2HZ  LYS A  37      94.105  32.922  55.688  1.00  5.560          H  
ATOM    559 3HZ  LYS A  37      93.444  33.595  54.320  1.00  5.560          H  
ATOM    560  N   ARG A  38      95.092  26.867  50.878  1.00  3.100          N  
ATOM    561  CA  ARG A  38      96.103  25.927  50.466  1.00  2.780          C  
ATOM    562  C   ARG A  38      96.935  26.593  49.379  1.00  2.610          C  
ATOM    563  O   ARG A  38      98.164  26.689  49.478  1.00  2.110          O  
ATOM    564  CB  ARG A  38      95.448  24.659  49.950  1.00  4.020          C  
ATOM    565  CG  ARG A  38      96.372  23.536  49.647  1.00  4.020          C  
ATOM    566  CD  ARG A  38      95.664  22.369  48.989  1.00  4.020          C  
ATOM    567  NE  ARG A  38      95.251  22.660  47.646  1.00  4.020          N  
ATOM    568  CZ  ARG A  38      96.074  22.666  46.581  1.00  4.020          C  
ATOM    569  NH1 ARG A  38      97.365  22.422  46.736  1.00  4.020          N  
ATOM    570  NH2 ARG A  38      95.587  22.913  45.374  1.00  4.020          N  
ATOM    571  H   ARG A  38      94.114  26.570  50.922  1.00  3.720          H  
ATOM    572  HA  ARG A  38      96.734  25.680  51.305  1.00  3.340          H  
ATOM    573 1HB  ARG A  38      94.710  24.307  50.673  1.00  4.820          H  
ATOM    574 2HB  ARG A  38      94.918  24.884  49.031  1.00  4.820          H  
ATOM    575 1HG  ARG A  38      97.169  23.897  49.000  1.00  4.820          H  
ATOM    576 2HG  ARG A  38      96.807  23.177  50.575  1.00  4.820          H  
ATOM    577 1HD  ARG A  38      96.278  21.484  48.970  1.00  4.820          H  
ATOM    578 2HD  ARG A  38      94.762  22.145  49.567  1.00  4.820          H  
ATOM    579  HE  ARG A  38      94.277  22.838  47.487  1.00  4.820          H  
ATOM    580 1HH1 ARG A  38      97.765  22.220  47.675  1.00  4.820          H  
ATOM    581 2HH1 ARG A  38      97.973  22.427  45.941  1.00  4.820          H  
ATOM    582 1HH2 ARG A  38      94.604  23.104  45.257  1.00  4.820          H  
ATOM    583 2HH2 ARG A  38      96.196  22.921  44.573  1.00  4.820          H  
ATOM    584  N   ASN A  39      96.246  27.115  48.361  1.00  3.190          N  
ATOM    585  CA  ASN A  39      96.932  27.770  47.270  1.00  3.370          C  
ATOM    586  C   ASN A  39      97.614  29.071  47.684  1.00  2.830          C  
ATOM    587  O   ASN A  39      98.746  29.333  47.258  1.00  2.840          O  
ATOM    588  CB  ASN A  39      95.960  28.030  46.144  1.00  4.650          C  
ATOM    589  CG  ASN A  39      95.604  26.784  45.384  1.00  4.650          C  
ATOM    590  OD1 ASN A  39      96.347  25.793  45.375  1.00  4.650          O  
ATOM    591  ND2 ASN A  39      94.474  26.812  44.735  1.00  4.650          N  
ATOM    592  H   ASN A  39      95.227  27.009  48.342  1.00  3.830          H  
ATOM    593  HA  ASN A  39      97.710  27.098  46.910  1.00  4.040          H  
ATOM    594 1HB  ASN A  39      95.043  28.460  46.561  1.00  5.580          H  
ATOM    595 2HB  ASN A  39      96.381  28.761  45.456  1.00  5.580          H  
ATOM    596 1HD2 ASN A  39      94.190  26.021  44.196  1.00  5.580          H  
ATOM    597 2HD2 ASN A  39      93.897  27.627  44.767  1.00  5.580          H  
ATOM    598  N   LEU A  40      96.962  29.879  48.538  1.00  2.480          N  
ATOM    599  CA  LEU A  40      97.544  31.148  48.942  1.00  1.980          C  
ATOM    600  C   LEU A  40      98.828  31.008  49.721  1.00  1.410          C  
ATOM    601  O   LEU A  40      99.821  31.640  49.361  1.00  1.550          O  
ATOM    602  CB  LEU A  40      96.550  31.942  49.801  1.00  2.970          C  
ATOM    603  CG  LEU A  40      97.049  33.296  50.413  1.00  2.970          C  
ATOM    604  CD1 LEU A  40      97.454  34.270  49.311  1.00  2.970          C  
ATOM    605  CD2 LEU A  40      95.921  33.875  51.269  1.00  2.970          C  
ATOM    606  H   LEU A  40      96.020  29.657  48.865  1.00  2.980          H  
ATOM    607  HA  LEU A  40      97.754  31.708  48.036  1.00  2.380          H  
ATOM    608 1HB  LEU A  40      95.664  32.143  49.203  1.00  3.570          H  
ATOM    609 2HB  LEU A  40      96.254  31.306  50.631  1.00  3.570          H  
ATOM    610  HG  LEU A  40      97.922  33.119  51.045  1.00  3.570          H  
ATOM    611 1HD1 LEU A  40      97.794  35.205  49.756  1.00  3.570          H  
ATOM    612 2HD1 LEU A  40      98.267  33.854  48.716  1.00  3.570          H  
ATOM    613 3HD1 LEU A  40      96.600  34.466  48.667  1.00  3.570          H  
ATOM    614 1HD2 LEU A  40      96.241  34.814  51.719  1.00  3.570          H  
ATOM    615 2HD2 LEU A  40      95.044  34.055  50.645  1.00  3.570          H  
ATOM    616 3HD2 LEU A  40      95.668  33.163  52.056  1.00  3.570          H  
ATOM    617  N   TYR A  41      98.852  30.190  50.771  1.00  0.980          N  
ATOM    618  CA  TYR A  41     100.095  30.117  51.516  1.00  0.650          C  
ATOM    619  C   TYR A  41     101.170  29.297  50.800  1.00  1.240          C  
ATOM    620  O   TYR A  41     102.360  29.562  50.993  1.00  1.710          O  
ATOM    621  CB  TYR A  41      99.883  29.707  52.984  1.00  1.040          C  
ATOM    622  CG  TYR A  41      99.061  28.456  53.286  1.00  1.040          C  
ATOM    623  CD1 TYR A  41      99.420  27.213  52.820  1.00  1.040          C  
ATOM    624  CD2 TYR A  41      97.951  28.575  54.117  1.00  1.040          C  
ATOM    625  CE1 TYR A  41      98.688  26.127  53.134  1.00  1.040          C  
ATOM    626  CE2 TYR A  41      97.215  27.464  54.450  1.00  1.040          C  
ATOM    627  CZ  TYR A  41      97.573  26.240  53.951  1.00  1.040          C  
ATOM    628  OH  TYR A  41      96.809  25.120  54.240  1.00  1.040          O  
ATOM    629  H   TYR A  41      98.018  29.657  51.040  1.00  1.180          H  
ATOM    630  HA  TYR A  41     100.485  31.130  51.577  1.00  0.780          H  
ATOM    631 1HB  TYR A  41     100.843  29.596  53.451  1.00  1.250          H  
ATOM    632 2HB  TYR A  41      99.395  30.539  53.497  1.00  1.250          H  
ATOM    633  HD1 TYR A  41     100.274  27.086  52.188  1.00  1.250          H  
ATOM    634  HD2 TYR A  41      97.655  29.554  54.503  1.00  1.250          H  
ATOM    635  HE1 TYR A  41      98.983  25.177  52.729  1.00  1.250          H  
ATOM    636  HE2 TYR A  41      96.344  27.561  55.097  1.00  1.250          H  
ATOM    637  HH  TYR A  41      97.150  24.366  53.772  1.00  1.250          H  
ATOM    638  N   ASP A  42     100.794  28.361  49.913  1.00  1.510          N  
ATOM    639  CA  ASP A  42     101.792  27.620  49.149  1.00  2.180          C  
ATOM    640  C   ASP A  42     102.513  28.647  48.271  1.00  2.930          C  
ATOM    641  O   ASP A  42     103.748  28.781  48.302  1.00  3.500          O  
ATOM    642  CB  ASP A  42     101.127  26.476  48.349  1.00  2.780          C  
ATOM    643  CG  ASP A  42     102.099  25.555  47.563  1.00  2.780          C  
ATOM    644  OD1 ASP A  42     103.279  25.746  47.659  1.00  2.780          O  
ATOM    645  OD2 ASP A  42     101.639  24.674  46.834  1.00  2.780          O  
ATOM    646  H   ASP A  42      99.810  28.104  49.792  1.00  1.810          H  
ATOM    647  HA  ASP A  42     102.518  27.189  49.824  1.00  2.620          H  
ATOM    648 1HB  ASP A  42     100.553  25.857  49.039  1.00  3.340          H  
ATOM    649 2HB  ASP A  42     100.408  26.906  47.644  1.00  3.340          H  
ATOM    650  N   PHE A  43     101.728  29.425  47.510  1.00  3.070          N  
ATOM    651  CA  PHE A  43     102.286  30.467  46.674  1.00  3.840          C  
ATOM    652  C   PHE A  43     103.101  31.464  47.459  1.00  3.880          C  
ATOM    653  O   PHE A  43     104.244  31.733  47.103  1.00  4.630          O  
ATOM    654  CB  PHE A  43     101.198  31.255  45.954  1.00  5.070          C  
ATOM    655  CG  PHE A  43     101.749  32.460  45.206  1.00  5.070          C  
ATOM    656  CD1 PHE A  43     102.352  32.321  43.968  1.00  5.070          C  
ATOM    657  CD2 PHE A  43     101.672  33.741  45.759  1.00  5.070          C  
ATOM    658  CE1 PHE A  43     102.856  33.423  43.303  1.00  5.070          C  
ATOM    659  CE2 PHE A  43     102.177  34.831  45.098  1.00  5.070          C  
ATOM    660  CZ  PHE A  43     102.764  34.674  43.868  1.00  5.070          C  
ATOM    661  H   PHE A  43     100.713  29.285  47.504  1.00  3.680          H  
ATOM    662  HA  PHE A  43     102.935  29.998  45.936  1.00  4.610          H  
ATOM    663 1HB  PHE A  43     100.684  30.607  45.249  1.00  6.080          H  
ATOM    664 2HB  PHE A  43     100.458  31.602  46.681  1.00  6.080          H  
ATOM    665  HD1 PHE A  43     102.427  31.333  43.518  1.00  6.080          H  
ATOM    666  HD2 PHE A  43     101.204  33.883  46.741  1.00  6.080          H  
ATOM    667  HE1 PHE A  43     103.326  33.301  42.330  1.00  6.080          H  
ATOM    668  HE2 PHE A  43     102.106  35.823  45.558  1.00  6.080          H  
ATOM    669  HZ  PHE A  43     103.164  35.541  43.343  1.00  6.080          H  
ATOM    670  N   GLU A  44     102.546  32.027  48.542  1.00  3.130          N  
ATOM    671  CA  GLU A  44     103.271  33.071  49.251  1.00  3.340          C  
ATOM    672  C   GLU A  44     104.590  32.586  49.819  1.00  4.040          C  
ATOM    673  O   GLU A  44     105.587  33.290  49.720  1.00  4.580          O  
ATOM    674  CB  GLU A  44     102.416  33.648  50.385  1.00  4.590          C  
ATOM    675  CG  GLU A  44     101.217  34.494  49.933  1.00  4.590          C  
ATOM    676  CD  GLU A  44     101.569  35.829  49.331  1.00  4.590          C  
ATOM    677  OE1 GLU A  44     102.294  36.572  49.941  1.00  4.590          O  
ATOM    678  OE2 GLU A  44     101.067  36.123  48.274  1.00  4.590          O  
ATOM    679  H   GLU A  44     101.599  31.776  48.839  1.00  3.760          H  
ATOM    680  HA  GLU A  44     103.478  33.875  48.546  1.00  4.010          H  
ATOM    681 1HB  GLU A  44     102.031  32.830  50.987  1.00  5.510          H  
ATOM    682 2HB  GLU A  44     103.040  34.263  51.035  1.00  5.510          H  
ATOM    683 1HG  GLU A  44     100.683  33.937  49.180  1.00  5.510          H  
ATOM    684 2HG  GLU A  44     100.552  34.627  50.769  1.00  5.510          H  
ATOM    685  N   VAL A  45     104.681  31.369  50.352  1.00  4.170          N  
ATOM    686  CA  VAL A  45     105.997  31.017  50.862  1.00  5.000          C  
ATOM    687  C   VAL A  45     107.018  30.858  49.743  1.00  5.760          C  
ATOM    688  O   VAL A  45     108.126  31.393  49.865  1.00  6.290          O  
ATOM    689  CB  VAL A  45     105.979  29.779  51.768  1.00  6.670          C  
ATOM    690  CG1 VAL A  45     107.455  29.356  52.115  1.00  6.670          C  
ATOM    691  CG2 VAL A  45     105.219  30.138  53.049  1.00  6.670          C  
ATOM    692  H   VAL A  45     103.863  30.755  50.446  1.00  5.000          H  
ATOM    693  HA  VAL A  45     106.332  31.842  51.489  1.00  6.000          H  
ATOM    694  HB  VAL A  45     105.479  28.949  51.258  1.00  8.000          H  
ATOM    695 1HG1 VAL A  45     107.460  28.503  52.771  1.00  8.000          H  
ATOM    696 2HG1 VAL A  45     108.009  29.102  51.213  1.00  8.000          H  
ATOM    697 3HG1 VAL A  45     107.954  30.185  52.617  1.00  8.000          H  
ATOM    698 1HG2 VAL A  45     105.191  29.281  53.715  1.00  8.000          H  
ATOM    699 2HG2 VAL A  45     105.716  30.966  53.549  1.00  8.000          H  
ATOM    700 3HG2 VAL A  45     104.202  30.434  52.789  1.00  8.000          H  
ATOM    701  N   GLU A  46     106.697  30.124  48.662  1.00  5.920          N  
ATOM    702  CA  GLU A  46     107.704  29.998  47.607  1.00  6.810          C  
ATOM    703  C   GLU A  46     108.042  31.372  47.033  1.00  7.060          C  
ATOM    704  O   GLU A  46     109.214  31.719  46.822  1.00  8.120          O  
ATOM    705  CB  GLU A  46     107.242  29.089  46.463  1.00  9.180          C  
ATOM    706  CG  GLU A  46     108.325  28.915  45.380  1.00  9.180          C  
ATOM    707  CD  GLU A  46     107.963  28.012  44.246  1.00  9.180          C  
ATOM    708  OE1 GLU A  46     106.825  27.610  44.112  1.00  9.180          O  
ATOM    709  OE2 GLU A  46     108.864  27.705  43.492  1.00  9.180          O  
ATOM    710  H   GLU A  46     105.774  29.673  48.576  1.00  7.100          H  
ATOM    711  HA  GLU A  46     108.607  29.567  48.043  1.00  8.170          H  
ATOM    712 1HB  GLU A  46     106.990  28.103  46.859  1.00 11.010          H  
ATOM    713 2HB  GLU A  46     106.343  29.502  46.001  1.00 11.010          H  
ATOM    714 1HG  GLU A  46     108.565  29.891  44.959  1.00 11.010          H  
ATOM    715 2HG  GLU A  46     109.231  28.533  45.859  1.00 11.010          H  
ATOM    716  N   TYR A  47     106.998  32.147  46.753  1.00  6.140          N  
ATOM    717  CA  TYR A  47     107.127  33.457  46.173  1.00  6.410          C  
ATOM    718  C   TYR A  47     107.965  34.382  46.999  1.00  6.610          C  
ATOM    719  O   TYR A  47     108.918  34.939  46.477  1.00  7.360          O  
ATOM    720  CB  TYR A  47     105.749  34.066  45.958  1.00  8.870          C  
ATOM    721  CG  TYR A  47     105.733  35.497  45.515  1.00  8.870          C  
ATOM    722  CD1 TYR A  47     106.039  35.839  44.215  1.00  8.870          C  
ATOM    723  CD2 TYR A  47     105.360  36.475  46.423  1.00  8.870          C  
ATOM    724  CE1 TYR A  47     105.974  37.156  43.824  1.00  8.870          C  
ATOM    725  CE2 TYR A  47     105.293  37.786  46.033  1.00  8.870          C  
ATOM    726  CZ  TYR A  47     105.594  38.128  44.736  1.00  8.870          C  
ATOM    727  OH  TYR A  47     105.508  39.435  44.329  1.00  8.870          O  
ATOM    728  H   TYR A  47     106.056  31.799  46.928  1.00  7.370          H  
ATOM    729  HA  TYR A  47     107.615  33.349  45.207  1.00  7.690          H  
ATOM    730 1HB  TYR A  47     105.205  33.473  45.228  1.00 10.640          H  
ATOM    731 2HB  TYR A  47     105.196  34.013  46.886  1.00 10.640          H  
ATOM    732  HD1 TYR A  47     106.324  35.068  43.499  1.00 10.640          H  
ATOM    733  HD2 TYR A  47     105.108  36.199  47.448  1.00 10.640          H  
ATOM    734  HE1 TYR A  47     106.209  37.434  42.797  1.00 10.640          H  
ATOM    735  HE2 TYR A  47     104.992  38.553  46.746  1.00 10.640          H  
ATOM    736  HH  TYR A  47     105.193  39.980  45.055  1.00 10.640          H  
ATOM    737  N   LEU A  48     107.643  34.537  48.280  1.00  6.040          N  
ATOM    738  CA  LEU A  48     108.355  35.458  49.146  1.00  6.440          C  
ATOM    739  C   LEU A  48     109.799  35.045  49.358  1.00  7.090          C  
ATOM    740  O   LEU A  48     110.694  35.892  49.359  1.00  7.800          O  
ATOM    741  CB  LEU A  48     107.645  35.562  50.496  1.00  8.860          C  
ATOM    742  CG  LEU A  48     106.227  36.227  50.490  1.00  8.860          C  
ATOM    743  CD1 LEU A  48     105.627  36.077  51.881  1.00  8.860          C  
ATOM    744  CD2 LEU A  48     106.294  37.695  50.068  1.00  8.860          C  
ATOM    745  H   LEU A  48     106.854  34.017  48.660  1.00  7.250          H  
ATOM    746  HA  LEU A  48     108.361  36.429  48.672  1.00  7.730          H  
ATOM    747 1HB  LEU A  48     107.532  34.553  50.896  1.00 10.630          H  
ATOM    748 2HB  LEU A  48     108.277  36.124  51.175  1.00 10.630          H  
ATOM    749  HG  LEU A  48     105.582  35.702  49.793  1.00 10.630          H  
ATOM    750 1HD1 LEU A  48     104.620  36.506  51.884  1.00 10.630          H  
ATOM    751 2HD1 LEU A  48     105.569  35.017  52.136  1.00 10.630          H  
ATOM    752 3HD1 LEU A  48     106.248  36.595  52.609  1.00 10.630          H  
ATOM    753 1HD2 LEU A  48     105.282  38.108  50.080  1.00 10.630          H  
ATOM    754 2HD2 LEU A  48     106.912  38.249  50.754  1.00 10.630          H  
ATOM    755 3HD2 LEU A  48     106.692  37.786  49.070  1.00 10.630          H  
ATOM    756  N   CYS A  49     110.064  33.736  49.471  1.00  6.910          N  
ATOM    757  CA  CYS A  49     111.434  33.281  49.689  1.00  7.650          C  
ATOM    758  C   CYS A  49     112.346  33.681  48.532  1.00  7.590          C  
ATOM    759  O   CYS A  49     113.525  33.995  48.755  1.00  8.640          O  
ATOM    760  CB  CYS A  49     111.465  31.785  49.953  1.00 10.410          C  
ATOM    761  SG  CYS A  49     110.702  31.368  51.536  1.00 10.410          S  
ATOM    762  H   CYS A  49     109.307  33.047  49.469  1.00  8.290          H  
ATOM    763  HA  CYS A  49     111.817  33.756  50.577  1.00  9.180          H  
ATOM    764 1HB  CYS A  49     110.934  31.248  49.160  1.00 12.500          H  
ATOM    765 2HB  CYS A  49     112.501  31.438  49.963  1.00 12.500          H  
ATOM    766  HG  CYS A  49     109.434  31.419  51.060  1.00 12.500          H  
ATOM    767  N   ASP A  50     111.788  33.710  47.310  1.00  6.530          N  
ATOM    768  CA  ASP A  50     112.521  34.132  46.122  1.00  5.780          C  
ATOM    769  C   ASP A  50     112.482  35.678  45.992  1.00  5.340          C  
ATOM    770  O   ASP A  50     113.509  36.337  45.910  1.00  5.220          O  
ATOM    771  CB  ASP A  50     111.885  33.458  44.889  1.00  8.390          C  
ATOM    772  CG  ASP A  50     112.644  33.618  43.556  1.00  8.390          C  
ATOM    773  OD1 ASP A  50     113.802  33.286  43.494  1.00  8.390          O  
ATOM    774  OD2 ASP A  50     112.035  34.057  42.607  1.00  8.390          O  
ATOM    775  H   ASP A  50     110.821  33.387  47.204  1.00  7.840          H  
ATOM    776  HA  ASP A  50     113.552  33.801  46.215  1.00  6.940          H  
ATOM    777 1HB  ASP A  50     111.752  32.402  45.094  1.00 10.070          H  
ATOM    778 2HB  ASP A  50     110.881  33.865  44.752  1.00 10.070          H  
ATOM    779  N   TYR A  51     111.260  36.228  45.993  1.00  5.140          N  
ATOM    780  CA  TYR A  51     110.896  37.640  45.823  1.00  4.720          C  
ATOM    781  C   TYR A  51     111.401  38.680  46.827  1.00  5.570          C  
ATOM    782  O   TYR A  51     111.825  39.777  46.430  1.00  6.440          O  
ATOM    783  CB  TYR A  51     109.370  37.746  45.801  1.00  6.780          C  
ATOM    784  CG  TYR A  51     108.840  39.109  45.772  1.00  6.780          C  
ATOM    785  CD1 TYR A  51     108.850  39.834  44.605  1.00  6.780          C  
ATOM    786  CD2 TYR A  51     108.310  39.644  46.937  1.00  6.780          C  
ATOM    787  CE1 TYR A  51     108.333  41.104  44.596  1.00  6.780          C  
ATOM    788  CE2 TYR A  51     107.796  40.907  46.933  1.00  6.780          C  
ATOM    789  CZ  TYR A  51     107.801  41.641  45.765  1.00  6.780          C  
ATOM    790  OH  TYR A  51     107.281  42.911  45.746  1.00  6.780          O  
ATOM    791  H   TYR A  51     110.487  35.591  46.085  1.00  6.170          H  
ATOM    792  HA  TYR A  51     111.257  37.941  44.848  1.00  5.660          H  
ATOM    793 1HB  TYR A  51     108.973  37.197  44.946  1.00  8.130          H  
ATOM    794 2HB  TYR A  51     108.984  37.293  46.683  1.00  8.130          H  
ATOM    795  HD1 TYR A  51     109.263  39.401  43.696  1.00  8.130          H  
ATOM    796  HD2 TYR A  51     108.304  39.059  47.852  1.00  8.130          H  
ATOM    797  HE1 TYR A  51     108.335  41.685  43.676  1.00  8.130          H  
ATOM    798  HE2 TYR A  51     107.379  41.330  47.848  1.00  8.130          H  
ATOM    799  HH  TYR A  51     107.025  43.167  46.636  1.00  8.130          H  
ATOM    800  N   LYS A  52     111.259  38.445  48.125  1.00  5.380          N  
ATOM    801  CA  LYS A  52     111.654  39.508  49.026  1.00  5.300          C  
ATOM    802  C   LYS A  52     113.137  39.763  48.862  1.00  5.320          C  
ATOM    803  O   LYS A  52     113.943  38.846  48.968  1.00  5.010          O  
ATOM    804  CB  LYS A  52     111.317  39.177  50.479  1.00  7.450          C  
ATOM    805  CG  LYS A  52     109.821  39.150  50.769  1.00  7.450          C  
ATOM    806  CD  LYS A  52     109.507  39.002  52.275  1.00  7.450          C  
ATOM    807  CE  LYS A  52     109.622  40.343  53.016  1.00  7.450          C  
ATOM    808  NZ  LYS A  52     109.073  40.270  54.404  1.00  7.450          N  
ATOM    809  H   LYS A  52     110.931  37.545  48.478  1.00  6.460          H  
ATOM    810  HA  LYS A  52     111.122  40.417  48.748  1.00  6.360          H  
ATOM    811 1HB  LYS A  52     111.711  38.187  50.721  1.00  8.940          H  
ATOM    812 2HB  LYS A  52     111.801  39.893  51.135  1.00  8.940          H  
ATOM    813 1HG  LYS A  52     109.357  40.057  50.381  1.00  8.940          H  
ATOM    814 2HG  LYS A  52     109.395  38.301  50.240  1.00  8.940          H  
ATOM    815 1HD  LYS A  52     108.506  38.604  52.422  1.00  8.940          H  
ATOM    816 2HD  LYS A  52     110.216  38.314  52.729  1.00  8.940          H  
ATOM    817 1HE  LYS A  52     110.665  40.640  53.077  1.00  8.940          H  
ATOM    818 2HE  LYS A  52     109.068  41.100  52.463  1.00  8.940          H  
ATOM    819 1HZ  LYS A  52     109.148  41.163  54.854  1.00  8.940          H  
ATOM    820 2HZ  LYS A  52     108.090  40.015  54.389  1.00  8.940          H  
ATOM    821 3HZ  LYS A  52     109.577  39.570  54.984  1.00  8.940          H  
ATOM    822  N   LYS A  53     113.496  41.026  48.628  1.00  5.810          N  
ATOM    823  CA  LYS A  53     114.883  41.448  48.421  1.00  6.050          C  
ATOM    824  C   LYS A  53     115.523  40.775  47.193  1.00  5.700          C  
ATOM    825  O   LYS A  53     116.750  40.801  47.031  1.00  5.800          O  
ATOM    826  CB  LYS A  53     115.724  41.143  49.673  1.00  8.370          C  
ATOM    827  CG  LYS A  53     115.131  41.640  50.998  1.00  8.370          C  
ATOM    828  CD  LYS A  53     115.059  43.151  51.091  1.00  8.370          C  
ATOM    829  CE  LYS A  53     114.421  43.592  52.394  1.00  8.370          C  
ATOM    830  NZ  LYS A  53     114.359  45.060  52.500  1.00  8.370          N  
ATOM    831  H   LYS A  53     112.761  41.717  48.554  1.00  6.970          H  
ATOM    832  HA  LYS A  53     114.892  42.524  48.240  1.00  7.260          H  
ATOM    833 1HB  LYS A  53     115.914  40.070  49.754  1.00 10.050          H  
ATOM    834 2HB  LYS A  53     116.696  41.624  49.571  1.00 10.050          H  
ATOM    835 1HG  LYS A  53     114.150  41.203  51.170  1.00 10.050          H  
ATOM    836 2HG  LYS A  53     115.801  41.307  51.783  1.00 10.050          H  
ATOM    837 1HD  LYS A  53     116.069  43.560  51.040  1.00 10.050          H  
ATOM    838 2HD  LYS A  53     114.482  43.562  50.270  1.00 10.050          H  
ATOM    839 1HE  LYS A  53     113.405  43.199  52.423  1.00 10.050          H  
ATOM    840 2HE  LYS A  53     114.978  43.194  53.243  1.00 10.050          H  
ATOM    841 1HZ  LYS A  53     113.892  45.308  53.357  1.00 10.050          H  
ATOM    842 2HZ  LYS A  53     115.306  45.431  52.492  1.00 10.050          H  
ATOM    843 3HZ  LYS A  53     113.841  45.438  51.721  1.00 10.050          H  
ATOM    844  N   ILE A  54     114.711  40.303  46.241  1.00  5.490          N  
ATOM    845  CA  ILE A  54     115.267  39.678  45.046  1.00  5.400          C  
ATOM    846  C   ILE A  54     116.109  40.665  44.251  1.00  5.650          C  
ATOM    847  O   ILE A  54     117.144  40.313  43.695  1.00  5.540          O  
ATOM    848  CB  ILE A  54     114.150  39.057  44.173  1.00  7.600          C  
ATOM    849  CG1 ILE A  54     114.774  38.088  43.152  1.00  7.600          C  
ATOM    850  CG2 ILE A  54     113.266  40.141  43.484  1.00  7.600          C  
ATOM    851  CD1 ILE A  54     113.785  37.148  42.483  1.00  7.600          C  
ATOM    852  H   ILE A  54     113.699  40.288  46.398  1.00  6.590          H  
ATOM    853  HA  ILE A  54     115.910  38.863  45.370  1.00  6.480          H  
ATOM    854  HB  ILE A  54     113.533  38.475  44.815  1.00  9.120          H  
ATOM    855 1HG1 ILE A  54     115.291  38.659  42.386  1.00  9.120          H  
ATOM    856 2HG1 ILE A  54     115.487  37.476  43.665  1.00  9.120          H  
ATOM    857 1HG2 ILE A  54     112.470  39.669  42.923  1.00  9.120          H  
ATOM    858 2HG2 ILE A  54     112.824  40.779  44.244  1.00  9.120          H  
ATOM    859 3HG2 ILE A  54     113.861  40.739  42.803  1.00  9.120          H  
ATOM    860 1HD1 ILE A  54     114.321  36.486  41.802  1.00  9.120          H  
ATOM    861 2HD1 ILE A  54     113.289  36.544  43.243  1.00  9.120          H  
ATOM    862 3HD1 ILE A  54     113.043  37.700  41.926  1.00  9.120          H  
ATOM    863  N   ARG A  55     115.730  41.938  44.279  1.00  6.170          N  
ATOM    864  CA  ARG A  55     116.429  42.974  43.538  1.00  6.680          C  
ATOM    865  C   ARG A  55     117.732  43.389  44.213  1.00  6.490          C  
ATOM    866  O   ARG A  55     118.510  44.159  43.650  1.00  6.790          O  
ATOM    867  CB  ARG A  55     115.542  44.195  43.388  1.00  9.150          C  
ATOM    868  CG  ARG A  55     114.307  43.976  42.527  1.00  9.150          C  
ATOM    869  CD  ARG A  55     113.522  45.219  42.359  1.00  9.150          C  
ATOM    870  NE  ARG A  55     112.284  44.981  41.617  1.00  9.150          N  
ATOM    871  CZ  ARG A  55     111.097  44.626  42.172  1.00  9.150          C  
ATOM    872  NH1 ARG A  55     110.989  44.470  43.479  1.00  9.150          N  
ATOM    873  NH2 ARG A  55     110.040  44.440  41.398  1.00  9.150          N  
ATOM    874  H   ARG A  55     114.884  42.179  44.777  1.00  7.400          H  
ATOM    875  HA  ARG A  55     116.660  42.586  42.546  1.00  8.020          H  
ATOM    876 1HB  ARG A  55     115.212  44.522  44.374  1.00 10.980          H  
ATOM    877 2HB  ARG A  55     116.115  45.011  42.948  1.00 10.980          H  
ATOM    878 1HG  ARG A  55     114.614  43.628  41.541  1.00 10.980          H  
ATOM    879 2HG  ARG A  55     113.669  43.227  42.988  1.00 10.980          H  
ATOM    880 1HD  ARG A  55     113.281  45.652  43.326  1.00 10.980          H  
ATOM    881 2HD  ARG A  55     114.119  45.933  41.791  1.00 10.980          H  
ATOM    882  HE  ARG A  55     112.317  45.094  40.611  1.00 10.980          H  
ATOM    883 1HH1 ARG A  55     111.785  44.609  44.075  1.00 10.980          H  
ATOM    884 2HH1 ARG A  55     110.100  44.222  43.892  1.00 10.980          H  
ATOM    885 1HH2 ARG A  55     110.118  44.560  40.397  1.00 10.980          H  
ATOM    886 2HH2 ARG A  55     109.154  44.177  41.805  1.00 10.980          H  
ATOM    887  N   GLU A  56     117.940  42.921  45.446  1.00  6.150          N  
ATOM    888  CA  GLU A  56     119.115  43.236  46.231  1.00  6.170          C  
ATOM    889  C   GLU A  56     120.013  41.991  46.267  1.00  5.470          C  
ATOM    890  O   GLU A  56     121.041  41.969  46.949  1.00  5.510          O  
ATOM    891  CB  GLU A  56     118.692  43.675  47.646  1.00  8.630          C  
ATOM    892  CG  GLU A  56     117.769  44.933  47.667  1.00  8.630          C  
ATOM    893  CD  GLU A  56     117.371  45.423  49.070  1.00  8.630          C  
ATOM    894  OE1 GLU A  56     117.938  44.976  50.037  1.00  8.630          O  
ATOM    895  OE2 GLU A  56     116.452  46.226  49.160  1.00  8.630          O  
ATOM    896  H   GLU A  56     117.287  42.263  45.867  1.00  7.380          H  
ATOM    897  HA  GLU A  56     119.663  44.046  45.752  1.00  7.400          H  
ATOM    898 1HB  GLU A  56     118.162  42.861  48.133  1.00 10.360          H  
ATOM    899 2HB  GLU A  56     119.577  43.892  48.242  1.00 10.360          H  
ATOM    900 1HG  GLU A  56     118.276  45.742  47.142  1.00 10.360          H  
ATOM    901 2HG  GLU A  56     116.862  44.697  47.108  1.00 10.360          H  
ATOM    902  N   GLN A  57     119.590  40.958  45.515  1.00  4.990          N  
ATOM    903  CA  GLN A  57     120.206  39.644  45.399  1.00  4.410          C  
ATOM    904  C   GLN A  57     120.366  38.869  46.704  1.00  4.050          C  
ATOM    905  O   GLN A  57     121.369  38.179  46.890  1.00  4.670          O  
ATOM    906  CB  GLN A  57     121.569  39.747  44.701  1.00  6.410          C  
ATOM    907  CG  GLN A  57     121.492  40.192  43.259  1.00  6.410          C  
ATOM    908  CD  GLN A  57     120.859  39.118  42.387  1.00  6.410          C  
ATOM    909  OE1 GLN A  57     121.389  38.006  42.296  1.00  6.410          O  
ATOM    910  NE2 GLN A  57     119.736  39.439  41.759  1.00  6.410          N  
ATOM    911  H   GLN A  57     118.740  41.072  44.962  1.00  5.990          H  
ATOM    912  HA  GLN A  57     119.554  39.053  44.761  1.00  5.290          H  
ATOM    913 1HB  GLN A  57     122.211  40.443  45.239  1.00  7.690          H  
ATOM    914 2HB  GLN A  57     122.059  38.775  44.718  1.00  7.690          H  
ATOM    915 1HG  GLN A  57     120.882  41.093  43.196  1.00  7.690          H  
ATOM    916 2HG  GLN A  57     122.497  40.391  42.891  1.00  7.690          H  
ATOM    917 1HE2 GLN A  57     119.271  38.769  41.178  1.00  7.690          H  
ATOM    918 2HE2 GLN A  57     119.345  40.358  41.855  1.00  7.690          H  
ATOM    919  N   GLU A  58     119.361  38.918  47.583  1.00  3.100          N  
ATOM    920  CA  GLU A  58     119.419  38.138  48.819  1.00  2.230          C  
ATOM    921  C   GLU A  58     118.220  37.204  48.905  1.00  1.520          C  
ATOM    922  O   GLU A  58     117.207  37.543  49.511  1.00  1.330          O  
ATOM    923  CB  GLU A  58     119.464  39.078  50.031  1.00  3.470          C  
ATOM    924  CG  GLU A  58     119.604  38.388  51.387  1.00  3.470          C  
ATOM    925  CD  GLU A  58     119.753  39.364  52.528  1.00  3.470          C  
ATOM    926  OE1 GLU A  58     119.984  40.534  52.274  1.00  3.470          O  
ATOM    927  OE2 GLU A  58     119.610  38.948  53.655  1.00  3.470          O  
ATOM    928  H   GLU A  58     118.543  39.508  47.386  1.00  3.720          H  
ATOM    929  HA  GLU A  58     120.324  37.532  48.816  1.00  2.680          H  
ATOM    930 1HB  GLU A  58     120.303  39.765  49.916  1.00  4.160          H  
ATOM    931 2HB  GLU A  58     118.554  39.680  50.053  1.00  4.160          H  
ATOM    932 1HG  GLU A  58     118.726  37.772  51.576  1.00  4.160          H  
ATOM    933 2HG  GLU A  58     120.476  37.732  51.362  1.00  4.160          H  
ATOM    934  N   TYR A  59     118.322  36.022  48.296  1.00  1.850          N  
ATOM    935  CA  TYR A  59     117.154  35.143  48.221  1.00  1.580          C  
ATOM    936  C   TYR A  59     117.524  33.680  47.994  1.00  1.290          C  
ATOM    937  O   TYR A  59     118.666  33.372  47.647  1.00  1.390          O  
ATOM    938  CB  TYR A  59     116.221  35.646  47.131  1.00  2.320          C  
ATOM    939  CG  TYR A  59     116.771  35.574  45.730  1.00  2.320          C  
ATOM    940  CD1 TYR A  59     116.425  34.511  44.922  1.00  2.320          C  
ATOM    941  CD2 TYR A  59     117.627  36.558  45.252  1.00  2.320          C  
ATOM    942  CE1 TYR A  59     116.905  34.433  43.646  1.00  2.320          C  
ATOM    943  CE2 TYR A  59     118.121  36.477  43.966  1.00  2.320          C  
ATOM    944  CZ  TYR A  59     117.756  35.421  43.163  1.00  2.320          C  
ATOM    945  OH  TYR A  59     118.225  35.331  41.875  1.00  2.320          O  
ATOM    946  H   TYR A  59     119.194  35.757  47.854  1.00  2.220          H  
ATOM    947  HA  TYR A  59     116.625  35.196  49.172  1.00  1.900          H  
ATOM    948 1HB  TYR A  59     115.317  35.058  47.161  1.00  2.780          H  
ATOM    949 2HB  TYR A  59     115.926  36.681  47.333  1.00  2.780          H  
ATOM    950  HD1 TYR A  59     115.752  33.733  45.291  1.00  2.780          H  
ATOM    951  HD2 TYR A  59     117.898  37.389  45.883  1.00  2.780          H  
ATOM    952  HE1 TYR A  59     116.610  33.594  43.014  1.00  2.780          H  
ATOM    953  HE2 TYR A  59     118.786  37.245  43.581  1.00  2.780          H  
ATOM    954  HH  TYR A  59     117.840  34.559  41.456  1.00  2.780          H  
ATOM    955  N   TYR A  60     116.555  32.781  48.189  1.00  0.980          N  
ATOM    956  CA  TYR A  60     116.754  31.344  47.972  1.00  0.740          C  
ATOM    957  C   TYR A  60     115.379  30.738  47.714  1.00  0.800          C  
ATOM    958  O   TYR A  60     114.378  31.375  48.022  1.00  1.090          O  
ATOM    959  CB  TYR A  60     117.420  30.718  49.205  1.00  1.130          C  
ATOM    960  CG  TYR A  60     116.508  30.619  50.398  1.00  1.130          C  
ATOM    961  CD1 TYR A  60     116.003  29.385  50.738  1.00  1.130          C  
ATOM    962  CD2 TYR A  60     116.123  31.744  51.117  1.00  1.130          C  
ATOM    963  CE1 TYR A  60     115.162  29.260  51.784  1.00  1.130          C  
ATOM    964  CE2 TYR A  60     115.244  31.606  52.168  1.00  1.130          C  
ATOM    965  CZ  TYR A  60     114.772  30.371  52.497  1.00  1.130          C  
ATOM    966  OH  TYR A  60     113.924  30.216  53.546  1.00  1.130          O  
ATOM    967  H   TYR A  60     115.623  33.111  48.460  1.00  1.180          H  
ATOM    968  HA  TYR A  60     117.375  31.183  47.090  1.00  0.890          H  
ATOM    969 1HB  TYR A  60     117.768  29.711  48.958  1.00  1.360          H  
ATOM    970 2HB  TYR A  60     118.300  31.301  49.492  1.00  1.360          H  
ATOM    971  HD1 TYR A  60     116.296  28.497  50.169  1.00  1.360          H  
ATOM    972  HD2 TYR A  60     116.508  32.727  50.855  1.00  1.360          H  
ATOM    973  HE1 TYR A  60     114.791  28.279  52.051  1.00  1.360          H  
ATOM    974  HE2 TYR A  60     114.930  32.469  52.744  1.00  1.360          H  
ATOM    975  HH  TYR A  60     113.864  31.025  54.077  1.00  1.360          H  
ATOM    976  N   LEU A  61     115.296  29.513  47.208  1.00  0.600          N  
ATOM    977  CA  LEU A  61     113.970  28.929  47.010  1.00  0.860          C  
ATOM    978  C   LEU A  61     113.528  27.979  48.117  1.00  0.860          C  
ATOM    979  O   LEU A  61     114.345  27.291  48.741  1.00  0.930          O  
ATOM    980  CB  LEU A  61     113.943  28.137  45.703  1.00  1.100          C  
ATOM    981  CG  LEU A  61     114.314  28.899  44.416  1.00  1.100          C  
ATOM    982  CD1 LEU A  61     114.307  27.918  43.262  1.00  1.100          C  
ATOM    983  CD2 LEU A  61     113.345  30.051  44.170  1.00  1.100          C  
ATOM    984  H   LEU A  61     116.140  28.985  46.931  1.00  0.720          H  
ATOM    985  HA  LEU A  61     113.239  29.734  46.972  1.00  1.030          H  
ATOM    986 1HB  LEU A  61     114.636  27.308  45.799  1.00  1.320          H  
ATOM    987 2HB  LEU A  61     112.942  27.726  45.571  1.00  1.320          H  
ATOM    988  HG  LEU A  61     115.329  29.295  44.510  1.00  1.320          H  
ATOM    989 1HD1 LEU A  61     114.594  28.436  42.348  1.00  1.320          H  
ATOM    990 2HD1 LEU A  61     115.028  27.117  43.466  1.00  1.320          H  
ATOM    991 3HD1 LEU A  61     113.314  27.496  43.144  1.00  1.320          H  
ATOM    992 1HD2 LEU A  61     113.628  30.579  43.254  1.00  1.320          H  
ATOM    993 2HD2 LEU A  61     112.325  29.676  44.068  1.00  1.320          H  
ATOM    994 3HD2 LEU A  61     113.394  30.749  44.997  1.00  1.320          H  
ATOM    995  N   VAL A  62     112.208  27.920  48.316  1.00  0.770          N  
ATOM    996  CA  VAL A  62     111.580  26.960  49.216  1.00  0.660          C  
ATOM    997  C   VAL A  62     110.494  26.153  48.535  1.00  0.690          C  
ATOM    998  O   VAL A  62     109.527  26.702  48.010  1.00  0.850          O  
ATOM    999  CB  VAL A  62     110.994  27.630  50.471  1.00  0.970          C  
ATOM   1000  CG1 VAL A  62     110.277  26.613  51.347  1.00  0.970          C  
ATOM   1001  CG2 VAL A  62     112.103  28.192  51.252  1.00  0.970          C  
ATOM   1002  H   VAL A  62     111.621  28.549  47.785  1.00  0.920          H  
ATOM   1003  HA  VAL A  62     112.347  26.280  49.551  1.00  0.790          H  
ATOM   1004  HB  VAL A  62     110.287  28.407  50.184  1.00  1.160          H  
ATOM   1005 1HG1 VAL A  62     109.901  27.123  52.226  1.00  1.160          H  
ATOM   1006 2HG1 VAL A  62     109.439  26.159  50.818  1.00  1.160          H  
ATOM   1007 3HG1 VAL A  62     110.973  25.829  51.649  1.00  1.160          H  
ATOM   1008 1HG2 VAL A  62     111.732  28.665  52.157  1.00  1.160          H  
ATOM   1009 2HG2 VAL A  62     112.783  27.385  51.519  1.00  1.160          H  
ATOM   1010 3HG2 VAL A  62     112.622  28.926  50.652  1.00  1.160          H  
ATOM   1011  N   LYS A  63     110.644  24.844  48.598  1.00  0.590          N  
ATOM   1012  CA  LYS A  63     109.680  23.916  48.027  1.00  0.680          C  
ATOM   1013  C   LYS A  63     108.953  23.195  49.159  1.00  0.570          C  
ATOM   1014  O   LYS A  63     109.505  23.051  50.248  1.00  0.550          O  
ATOM   1015  CB  LYS A  63     110.394  22.919  47.111  1.00  0.920          C  
ATOM   1016  CG  LYS A  63     111.211  23.556  45.946  1.00  0.920          C  
ATOM   1017  CD  LYS A  63     110.334  24.290  44.906  1.00  0.920          C  
ATOM   1018  CE  LYS A  63     111.179  24.802  43.726  1.00  0.920          C  
ATOM   1019  NZ  LYS A  63     110.343  25.462  42.658  1.00  0.920          N  
ATOM   1020  H   LYS A  63     111.495  24.499  49.054  1.00  0.710          H  
ATOM   1021  HA  LYS A  63     108.938  24.473  47.458  1.00  0.820          H  
ATOM   1022 1HB  LYS A  63     111.087  22.331  47.703  1.00  1.100          H  
ATOM   1023 2HB  LYS A  63     109.669  22.228  46.685  1.00  1.100          H  
ATOM   1024 1HG  LYS A  63     111.925  24.271  46.366  1.00  1.100          H  
ATOM   1025 2HG  LYS A  63     111.773  22.771  45.444  1.00  1.100          H  
ATOM   1026 1HD  LYS A  63     109.558  23.624  44.529  1.00  1.100          H  
ATOM   1027 2HD  LYS A  63     109.853  25.157  45.372  1.00  1.100          H  
ATOM   1028 1HE  LYS A  63     111.897  25.530  44.105  1.00  1.100          H  
ATOM   1029 2HE  LYS A  63     111.721  23.968  43.284  1.00  1.100          H  
ATOM   1030 1HZ  LYS A  63     110.937  25.788  41.914  1.00  1.100          H  
ATOM   1031 2HZ  LYS A  63     109.679  24.806  42.285  1.00  1.100          H  
ATOM   1032 3HZ  LYS A  63     109.826  26.266  43.040  1.00  1.100          H  
ATOM   1033  N   TRP A  64     107.731  22.724  48.909  1.00  0.730          N  
ATOM   1034  CA  TRP A  64     107.002  21.956  49.922  1.00  0.880          C  
ATOM   1035  C   TRP A  64     106.534  20.591  49.401  1.00  0.540          C  
ATOM   1036  O   TRP A  64     105.994  20.512  48.292  1.00  0.800          O  
ATOM   1037  CB  TRP A  64     105.768  22.761  50.329  1.00  1.170          C  
ATOM   1038  CG  TRP A  64     106.040  24.030  51.082  1.00  1.170          C  
ATOM   1039  CD1 TRP A  64     106.467  25.209  50.563  1.00  1.170          C  
ATOM   1040  CD2 TRP A  64     105.822  24.273  52.481  1.00  1.170          C  
ATOM   1041  NE1 TRP A  64     106.557  26.142  51.533  1.00  1.170          N  
ATOM   1042  CE2 TRP A  64     106.154  25.596  52.717  1.00  1.170          C  
ATOM   1043  CE3 TRP A  64     105.368  23.495  53.520  1.00  1.170          C  
ATOM   1044  CZ2 TRP A  64     106.048  26.166  53.980  1.00  1.170          C  
ATOM   1045  CZ3 TRP A  64     105.254  24.054  54.778  1.00  1.170          C  
ATOM   1046  CH2 TRP A  64     105.590  25.362  55.003  1.00  1.170          C  
ATOM   1047  H   TRP A  64     107.299  22.898  48.013  1.00  0.880          H  
ATOM   1048  HA  TRP A  64     107.646  21.807  50.782  1.00  1.060          H  
ATOM   1049 1HB  TRP A  64     105.238  23.046  49.430  1.00  1.410          H  
ATOM   1050 2HB  TRP A  64     105.101  22.137  50.922  1.00  1.410          H  
ATOM   1051  HD1 TRP A  64     106.709  25.388  49.515  1.00  1.410          H  
ATOM   1052  HE1 TRP A  64     106.863  27.087  51.374  1.00  1.410          H  
ATOM   1053  HE3 TRP A  64     105.097  22.471  53.344  1.00  1.410          H  
ATOM   1054  HZ2 TRP A  64     106.302  27.196  54.177  1.00  1.410          H  
ATOM   1055  HZ3 TRP A  64     104.884  23.422  55.578  1.00  1.410          H  
ATOM   1056  HH2 TRP A  64     105.491  25.783  55.998  1.00  1.410          H  
ATOM   1057  N   ARG A  65     106.646  19.548  50.243  1.00  0.160          N  
ATOM   1058  CA  ARG A  65     106.152  18.200  49.903  1.00  0.280          C  
ATOM   1059  C   ARG A  65     105.629  17.420  51.120  1.00  0.410          C  
ATOM   1060  O   ARG A  65     106.396  17.096  52.026  1.00  0.290          O  
ATOM   1061  CB  ARG A  65     107.275  17.334  49.335  1.00  0.340          C  
ATOM   1062  CG  ARG A  65     107.930  17.761  48.027  1.00  0.340          C  
ATOM   1063  CD  ARG A  65     107.043  17.621  46.842  1.00  0.340          C  
ATOM   1064  NE  ARG A  65     107.768  17.948  45.626  1.00  0.340          N  
ATOM   1065  CZ  ARG A  65     107.971  19.189  45.139  1.00  0.340          C  
ATOM   1066  NH1 ARG A  65     107.498  20.255  45.757  1.00  0.340          N  
ATOM   1067  NH2 ARG A  65     108.664  19.331  44.013  1.00  0.340          N  
ATOM   1068  H   ARG A  65     107.121  19.718  51.136  1.00  0.190          H  
ATOM   1069  HA  ARG A  65     105.350  18.293  49.175  1.00  0.340          H  
ATOM   1070 1HB  ARG A  65     108.072  17.272  50.076  1.00  0.410          H  
ATOM   1071 2HB  ARG A  65     106.895  16.322  49.190  1.00  0.410          H  
ATOM   1072 1HG  ARG A  65     108.252  18.793  48.099  1.00  0.410          H  
ATOM   1073 2HG  ARG A  65     108.800  17.137  47.857  1.00  0.410          H  
ATOM   1074 1HD  ARG A  65     106.690  16.593  46.765  1.00  0.410          H  
ATOM   1075 2HD  ARG A  65     106.185  18.288  46.923  1.00  0.410          H  
ATOM   1076  HE  ARG A  65     108.157  17.175  45.103  1.00  0.410          H  
ATOM   1077 1HH1 ARG A  65     106.950  20.178  46.634  1.00  0.410          H  
ATOM   1078 2HH1 ARG A  65     107.658  21.166  45.368  1.00  0.410          H  
ATOM   1079 1HH2 ARG A  65     109.031  18.515  43.536  1.00  0.410          H  
ATOM   1080 2HH2 ARG A  65     108.828  20.247  43.630  1.00  0.410          H  
ATOM   1081  N   GLY A  66     104.374  17.010  51.109  1.00  1.040          N  
ATOM   1082  CA  GLY A  66     103.886  16.210  52.224  1.00  1.370          C  
ATOM   1083  C   GLY A  66     103.739  14.767  51.798  1.00  1.460          C  
ATOM   1084  O   GLY A  66     103.894  14.453  50.614  1.00  2.340          O  
ATOM   1085  H   GLY A  66     103.742  17.281  50.367  1.00  1.250          H  
ATOM   1086 1HA  GLY A  66     104.551  16.282  53.081  1.00  1.640          H  
ATOM   1087 2HA  GLY A  66     102.924  16.597  52.534  1.00  1.640          H  
ATOM   1088  N   TYR A  67     103.457  13.861  52.738  1.00  1.240          N  
ATOM   1089  CA  TYR A  67     103.167  12.491  52.312  1.00  1.270          C  
ATOM   1090  C   TYR A  67     102.243  11.642  53.221  1.00  1.090          C  
ATOM   1091  O   TYR A  67     101.065  11.482  52.897  1.00  1.460          O  
ATOM   1092  CB  TYR A  67     104.444  11.733  51.898  1.00  1.770          C  
ATOM   1093  CG  TYR A  67     104.187  10.268  51.643  1.00  1.770          C  
ATOM   1094  CD1 TYR A  67     103.493   9.875  50.513  1.00  1.770          C  
ATOM   1095  CD2 TYR A  67     104.652   9.315  52.540  1.00  1.770          C  
ATOM   1096  CE1 TYR A  67     103.257   8.536  50.289  1.00  1.770          C  
ATOM   1097  CE2 TYR A  67     104.417   7.986  52.316  1.00  1.770          C  
ATOM   1098  CZ  TYR A  67     103.721   7.592  51.198  1.00  1.770          C  
ATOM   1099  OH  TYR A  67     103.485   6.256  50.972  1.00  1.770          O  
ATOM   1100  H   TYR A  67     103.373  14.161  53.703  1.00  1.490          H  
ATOM   1101  HA  TYR A  67     102.620  12.578  51.377  1.00  1.520          H  
ATOM   1102 1HB  TYR A  67     104.801  12.153  50.959  1.00  2.120          H  
ATOM   1103 2HB  TYR A  67     105.253  11.851  52.585  1.00  2.120          H  
ATOM   1104  HD1 TYR A  67     103.130  10.621  49.805  1.00  2.120          H  
ATOM   1105  HD2 TYR A  67     105.205   9.621  53.426  1.00  2.120          H  
ATOM   1106  HE1 TYR A  67     102.708   8.218  49.402  1.00  2.120          H  
ATOM   1107  HE2 TYR A  67     104.783   7.243  53.024  1.00  2.120          H  
ATOM   1108  HH  TYR A  67     103.881   5.737  51.676  1.00  2.120          H  
ATOM   1109  N   PRO A  68     102.668  11.183  54.423  1.00  0.720          N  
ATOM   1110  CA  PRO A  68     101.983  10.136  55.182  1.00  0.660          C  
ATOM   1111  C   PRO A  68     100.866  10.646  56.092  1.00  1.090          C  
ATOM   1112  O   PRO A  68     100.821  10.258  57.258  1.00  1.630          O  
ATOM   1113  CB  PRO A  68     103.137   9.603  56.036  1.00  0.990          C  
ATOM   1114  CG  PRO A  68     103.951  10.860  56.354  1.00  0.990          C  
ATOM   1115  CD  PRO A  68     103.854  11.745  55.123  1.00  0.990          C  
ATOM   1116  HA  PRO A  68     101.608   9.368  54.489  1.00  0.790          H  
ATOM   1117 1HB  PRO A  68     102.760   9.099  56.938  1.00  1.190          H  
ATOM   1118 2HB  PRO A  68     103.711   8.855  55.472  1.00  1.190          H  
ATOM   1119 1HG  PRO A  68     103.561  11.352  57.261  1.00  1.190          H  
ATOM   1120 2HG  PRO A  68     104.996  10.582  56.589  1.00  1.190          H  
ATOM   1121 1HD  PRO A  68     103.655  12.769  55.425  1.00  1.190          H  
ATOM   1122 2HD  PRO A  68     104.775  11.654  54.601  1.00  1.190          H  
ATOM   1123  N   ASP A  69     100.016  11.540  55.595  1.00  1.150          N  
ATOM   1124  CA  ASP A  69      98.962  12.123  56.438  1.00  1.660          C  
ATOM   1125  C   ASP A  69      97.873  12.889  55.658  1.00  0.960          C  
ATOM   1126  O   ASP A  69      98.139  13.595  54.666  1.00  0.660          O  
ATOM   1127  CB  ASP A  69      99.519  12.931  57.620  1.00  2.120          C  
ATOM   1128  CG  ASP A  69      98.425  13.251  58.664  1.00  2.120          C  
ATOM   1129  OD1 ASP A  69      97.275  12.895  58.419  1.00  2.120          O  
ATOM   1130  OD2 ASP A  69      98.732  13.827  59.691  1.00  2.120          O  
ATOM   1131  H   ASP A  69     100.094  11.768  54.602  1.00  1.380          H  
ATOM   1132  HA  ASP A  69      98.450  11.284  56.910  1.00  1.990          H  
ATOM   1133 1HB  ASP A  69     100.288  12.371  58.130  1.00  2.540          H  
ATOM   1134 2HB  ASP A  69      99.977  13.818  57.304  1.00  2.540          H  
ATOM   1135  N   SER A  70      96.627  12.598  56.034  1.00  1.780          N  
ATOM   1136  CA  SER A  70      95.414  13.184  55.464  1.00  2.050          C  
ATOM   1137  C   SER A  70      95.020  14.532  56.091  1.00  1.920          C  
ATOM   1138  O   SER A  70      94.188  15.254  55.536  1.00  2.280          O  
ATOM   1139  CB  SER A  70      94.261  12.212  55.613  1.00  2.760          C  
ATOM   1140  OG  SER A  70      93.928  12.028  56.963  1.00  2.760          O  
ATOM   1141  H   SER A  70      96.546  12.040  56.883  1.00  2.140          H  
ATOM   1142  HA  SER A  70      95.589  13.352  54.401  1.00  2.460          H  
ATOM   1143 1HB  SER A  70      93.399  12.591  55.070  1.00  3.310          H  
ATOM   1144 2HB  SER A  70      94.537  11.258  55.170  1.00  3.310          H  
ATOM   1145  HG  SER A  70      93.162  11.450  56.972  1.00  3.310          H  
ATOM   1146  N   GLU A  71      95.615  14.889  57.234  1.00  1.980          N  
ATOM   1147  CA  GLU A  71      95.290  16.162  57.889  1.00  2.190          C  
ATOM   1148  C   GLU A  71      95.458  17.318  56.906  1.00  1.200          C  
ATOM   1149  O   GLU A  71      96.554  17.538  56.385  1.00  1.010          O  
ATOM   1150  CB  GLU A  71      96.195  16.385  59.110  1.00  2.980          C  
ATOM   1151  CG  GLU A  71      96.006  17.725  59.857  1.00  2.980          C  
ATOM   1152  CD  GLU A  71      94.695  17.850  60.585  1.00  2.980          C  
ATOM   1153  OE1 GLU A  71      94.249  16.886  61.150  1.00  2.980          O  
ATOM   1154  OE2 GLU A  71      94.142  18.925  60.569  1.00  2.980          O  
ATOM   1155  H   GLU A  71      96.271  14.230  57.675  1.00  2.380          H  
ATOM   1156  HA  GLU A  71      94.250  16.130  58.216  1.00  2.630          H  
ATOM   1157 1HB  GLU A  71      96.030  15.578  59.827  1.00  3.580          H  
ATOM   1158 2HB  GLU A  71      97.230  16.316  58.811  1.00  3.580          H  
ATOM   1159 1HG  GLU A  71      96.821  17.844  60.570  1.00  3.580          H  
ATOM   1160 2HG  GLU A  71      96.093  18.539  59.142  1.00  3.580          H  
ATOM   1161  N   SER A  72      94.413  18.140  56.730  1.00  1.130          N  
ATOM   1162  CA  SER A  72      94.427  19.230  55.746  1.00  0.420          C  
ATOM   1163  C   SER A  72      95.221  20.486  56.138  1.00  1.200          C  
ATOM   1164  O   SER A  72      94.706  21.605  56.197  1.00  1.820          O  
ATOM   1165  CB  SER A  72      92.988  19.592  55.371  1.00  0.870          C  
ATOM   1166  OG  SER A  72      92.194  19.890  56.509  1.00  0.870          O  
ATOM   1167  H   SER A  72      93.551  17.970  57.230  1.00  1.360          H  
ATOM   1168  HA  SER A  72      94.888  18.830  54.846  1.00  0.500          H  
ATOM   1169 1HB  SER A  72      93.012  20.457  54.707  1.00  1.050          H  
ATOM   1170 2HB  SER A  72      92.545  18.772  54.817  1.00  1.050          H  
ATOM   1171  HG  SER A  72      91.270  20.119  56.185  1.00  1.050          H  
ATOM   1172  N   THR A  73      96.506  20.287  56.405  1.00  1.760          N  
ATOM   1173  CA  THR A  73      97.420  21.375  56.728  1.00  2.650          C  
ATOM   1174  C   THR A  73      98.675  21.344  55.864  1.00  2.720          C  
ATOM   1175  O   THR A  73      99.458  20.374  55.879  1.00  2.650          O  
ATOM   1176  CB  THR A  73      97.779  21.379  58.218  1.00  3.350          C  
ATOM   1177  OG1 THR A  73      96.566  21.566  59.000  1.00  3.350          O  
ATOM   1178  CG2 THR A  73      98.798  22.504  58.513  1.00  3.350          C  
ATOM   1179  H   THR A  73      96.832  19.328  56.348  1.00  2.110          H  
ATOM   1180  HA  THR A  73      96.909  22.315  56.523  1.00  3.180          H  
ATOM   1181  HB  THR A  73      98.203  20.409  58.476  1.00  4.020          H  
ATOM   1182  HG1 THR A  73      95.997  20.787  58.871  1.00  4.020          H  
ATOM   1183 1HG2 THR A  73      99.048  22.498  59.561  1.00  4.020          H  
ATOM   1184 2HG2 THR A  73      99.706  22.342  57.942  1.00  4.020          H  
ATOM   1185 3HG2 THR A  73      98.368  23.458  58.245  1.00  4.020          H  
ATOM   1186  N   TRP A  74      98.893  22.468  55.179  1.00  3.100          N  
ATOM   1187  CA  TRP A  74     100.017  22.651  54.271  1.00  3.160          C  
ATOM   1188  C   TRP A  74     100.179  21.579  53.214  1.00  3.380          C  
ATOM   1189  O   TRP A  74     101.217  20.947  53.136  1.00  3.940          O  
ATOM   1190  CB  TRP A  74     101.303  22.879  55.044  1.00  4.400          C  
ATOM   1191  CG  TRP A  74     101.437  24.259  55.406  1.00  4.400          C  
ATOM   1192  CD1 TRP A  74     101.121  24.913  56.553  1.00  4.400          C  
ATOM   1193  CD2 TRP A  74     101.958  25.233  54.518  1.00  4.400          C  
ATOM   1194  NE1 TRP A  74     101.418  26.234  56.413  1.00  4.400          N  
ATOM   1195  CE2 TRP A  74     101.941  26.438  55.183  1.00  4.400          C  
ATOM   1196  CE3 TRP A  74     102.435  25.175  53.207  1.00  4.400          C  
ATOM   1197  CZ2 TRP A  74     102.387  27.580  54.600  1.00  4.400          C  
ATOM   1198  CZ3 TRP A  74     102.882  26.313  52.628  1.00  4.400          C  
ATOM   1199  CH2 TRP A  74     102.864  27.481  53.301  1.00  4.400          C  
ATOM   1200  H   TRP A  74      98.209  23.205  55.291  1.00  3.720          H  
ATOM   1201  HA  TRP A  74      99.849  23.571  53.741  1.00  3.790          H  
ATOM   1202 1HB  TRP A  74     101.333  22.264  55.940  1.00  5.280          H  
ATOM   1203 2HB  TRP A  74     102.149  22.630  54.426  1.00  5.280          H  
ATOM   1204  HD1 TRP A  74     100.683  24.466  57.440  1.00  5.280          H  
ATOM   1205  HE1 TRP A  74     101.257  27.001  57.087  1.00  5.280          H  
ATOM   1206  HE3 TRP A  74     102.458  24.234  52.656  1.00  5.280          H  
ATOM   1207  HZ2 TRP A  74     102.369  28.538  55.125  1.00  5.280          H  
ATOM   1208  HZ3 TRP A  74     103.262  26.251  51.618  1.00  5.280          H  
ATOM   1209  HH2 TRP A  74     103.219  28.354  52.809  1.00  5.280          H  
ATOM   1210  N   GLU A  75      99.127  21.385  52.415  1.00  3.300          N  
ATOM   1211  CA  GLU A  75      99.062  20.416  51.317  1.00  3.550          C  
ATOM   1212  C   GLU A  75      99.482  21.058  49.964  1.00  3.290          C  
ATOM   1213  O   GLU A  75      98.641  21.681  49.324  1.00  2.910          O  
ATOM   1214  CB  GLU A  75      97.619  19.900  51.208  1.00  4.870          C  
ATOM   1215  CG  GLU A  75      97.120  19.060  52.364  1.00  4.870          C  
ATOM   1216  CD  GLU A  75      95.677  18.636  52.169  1.00  4.870          C  
ATOM   1217  OE1 GLU A  75      94.963  19.332  51.493  1.00  4.870          O  
ATOM   1218  OE2 GLU A  75      95.306  17.612  52.671  1.00  4.870          O  
ATOM   1219  H   GLU A  75      98.315  21.956  52.593  1.00  3.960          H  
ATOM   1220  HA  GLU A  75      99.704  19.584  51.565  1.00  4.260          H  
ATOM   1221 1HB  GLU A  75      96.952  20.752  51.153  1.00  5.840          H  
ATOM   1222 2HB  GLU A  75      97.486  19.343  50.309  1.00  5.840          H  
ATOM   1223 1HG  GLU A  75      97.728  18.171  52.439  1.00  5.840          H  
ATOM   1224 2HG  GLU A  75      97.224  19.616  53.298  1.00  5.840          H  
ATOM   1225  N   PRO A  76     100.745  20.937  49.503  1.00  4.000          N  
ATOM   1226  CA  PRO A  76     101.297  21.629  48.345  1.00  4.360          C  
ATOM   1227  C   PRO A  76     100.779  21.111  47.013  1.00  3.640          C  
ATOM   1228  O   PRO A  76     100.494  19.912  46.869  1.00  2.930          O  
ATOM   1229  CB  PRO A  76     102.785  21.363  48.492  1.00  6.540          C  
ATOM   1230  CG  PRO A  76     102.869  20.056  49.213  1.00  6.540          C  
ATOM   1231  CD  PRO A  76     101.679  20.014  50.127  1.00  6.540          C  
ATOM   1232  HA  PRO A  76     101.095  22.705  48.440  1.00  5.230          H  
ATOM   1233 1HB  PRO A  76     103.275  21.345  47.503  1.00  7.850          H  
ATOM   1234 2HB  PRO A  76     103.222  22.188  49.040  1.00  7.850          H  
ATOM   1235 1HG  PRO A  76     102.892  19.222  48.495  1.00  7.850          H  
ATOM   1236 2HG  PRO A  76     103.793  20.018  49.779  1.00  7.850          H  
ATOM   1237 1HD  PRO A  76     101.271  18.998  50.130  1.00  7.850          H  
ATOM   1238 2HD  PRO A  76     101.986  20.345  51.091  1.00  7.850          H  
ATOM   1239  N   ARG A  77     100.811  22.015  46.024  1.00  4.160          N  
ATOM   1240  CA  ARG A  77     100.445  21.783  44.621  1.00  3.920          C  
ATOM   1241  C   ARG A  77     100.866  20.459  43.984  1.00  3.040          C  
ATOM   1242  O   ARG A  77     100.111  19.897  43.192  1.00  2.630          O  
ATOM   1243  CB  ARG A  77     101.019  22.905  43.773  1.00  5.580          C  
ATOM   1244  CG  ARG A  77     100.275  24.245  43.856  1.00  5.580          C  
ATOM   1245  CD  ARG A  77     101.085  25.364  43.290  1.00  5.580          C  
ATOM   1246  NE  ARG A  77     102.160  25.721  44.220  1.00  5.580          N  
ATOM   1247  CZ  ARG A  77     103.237  26.509  43.968  1.00  5.580          C  
ATOM   1248  NH1 ARG A  77     103.421  27.054  42.773  1.00  5.580          N  
ATOM   1249  NH2 ARG A  77     104.117  26.721  44.939  1.00  5.580          N  
ATOM   1250  H   ARG A  77     101.107  22.973  46.289  1.00  4.990          H  
ATOM   1251  HA  ARG A  77      99.359  21.837  44.561  1.00  4.700          H  
ATOM   1252 1HB  ARG A  77     102.045  23.085  44.096  1.00  6.700          H  
ATOM   1253 2HB  ARG A  77     101.058  22.597  42.730  1.00  6.700          H  
ATOM   1254 1HG  ARG A  77      99.348  24.177  43.288  1.00  6.700          H  
ATOM   1255 2HG  ARG A  77     100.044  24.479  44.895  1.00  6.700          H  
ATOM   1256 1HD  ARG A  77     101.527  25.052  42.345  1.00  6.700          H  
ATOM   1257 2HD  ARG A  77     100.450  26.236  43.137  1.00  6.700          H  
ATOM   1258  HE  ARG A  77     102.086  25.326  45.169  1.00  6.700          H  
ATOM   1259 1HH1 ARG A  77     102.758  26.892  42.033  1.00  6.700          H  
ATOM   1260 2HH1 ARG A  77     104.236  27.638  42.598  1.00  6.700          H  
ATOM   1261 1HH2 ARG A  77     103.974  26.291  45.873  1.00  6.700          H  
ATOM   1262 2HH2 ARG A  77     104.964  27.281  44.768  1.00  6.700          H  
ATOM   1263  N   GLN A  78     102.063  19.969  44.292  1.00  3.020          N  
ATOM   1264  CA  GLN A  78     102.554  18.761  43.646  1.00  2.470          C  
ATOM   1265  C   GLN A  78     101.863  17.453  44.041  1.00  1.910          C  
ATOM   1266  O   GLN A  78     101.919  16.494  43.268  1.00  1.700          O  
ATOM   1267  CB  GLN A  78     104.058  18.645  43.868  1.00  3.680          C  
ATOM   1268  CG  GLN A  78     104.837  19.748  43.165  1.00  3.680          C  
ATOM   1269  CD  GLN A  78     104.759  21.065  43.923  1.00  3.680          C  
ATOM   1270  OE1 GLN A  78     104.343  21.084  45.090  1.00  3.680          O  
ATOM   1271  NE2 GLN A  78     105.137  22.158  43.279  1.00  3.680          N  
ATOM   1272  H   GLN A  78     102.673  20.456  44.954  1.00  3.620          H  
ATOM   1273  HA  GLN A  78     102.397  18.884  42.575  1.00  2.960          H  
ATOM   1274 1HB  GLN A  78     104.280  18.681  44.936  1.00  4.410          H  
ATOM   1275 2HB  GLN A  78     104.408  17.684  43.491  1.00  4.410          H  
ATOM   1276 1HG  GLN A  78     105.875  19.452  43.071  1.00  4.410          H  
ATOM   1277 2HG  GLN A  78     104.405  19.901  42.177  1.00  4.410          H  
ATOM   1278 1HE2 GLN A  78     105.099  23.053  43.736  1.00  4.410          H  
ATOM   1279 2HE2 GLN A  78     105.458  22.098  42.330  1.00  4.410          H  
ATOM   1280  N   ASN A  79     101.281  17.351  45.245  1.00  2.280          N  
ATOM   1281  CA  ASN A  79     100.662  16.077  45.585  1.00  2.970          C  
ATOM   1282  C   ASN A  79      99.492  16.203  46.542  1.00  3.410          C  
ATOM   1283  O   ASN A  79      98.783  15.225  46.784  1.00  4.400          O  
ATOM   1284  CB  ASN A  79     101.699  15.141  46.181  1.00  3.880          C  
ATOM   1285  CG  ASN A  79     102.295  15.639  47.515  1.00  3.880          C  
ATOM   1286  OD1 ASN A  79     101.883  16.674  48.104  1.00  3.880          O  
ATOM   1287  ND2 ASN A  79     103.254  14.879  47.996  1.00  3.880          N  
ATOM   1288  H   ASN A  79     101.209  18.148  45.883  1.00  2.740          H  
ATOM   1289  HA  ASN A  79     100.272  15.634  44.669  1.00  3.560          H  
ATOM   1290 1HB  ASN A  79     101.244  14.166  46.353  1.00  4.660          H  
ATOM   1291 2HB  ASN A  79     102.511  14.996  45.466  1.00  4.660          H  
ATOM   1292 1HD2 ASN A  79     103.681  15.071  48.899  1.00  4.660          H  
ATOM   1293 2HD2 ASN A  79     103.538  14.061  47.500  1.00  4.660          H  
ATOM   1294  N   LEU A  80      99.274  17.407  47.049  1.00  2.910          N  
ATOM   1295  CA  LEU A  80      98.243  17.723  48.021  1.00  3.610          C  
ATOM   1296  C   LEU A  80      98.245  16.816  49.263  1.00  4.510          C  
ATOM   1297  O   LEU A  80      97.188  16.454  49.775  1.00  5.490          O  
ATOM   1298  CB  LEU A  80      96.860  17.704  47.353  1.00  4.770          C  
ATOM   1299  CG  LEU A  80      96.462  18.987  46.571  1.00  4.770          C  
ATOM   1300  CD1 LEU A  80      97.279  19.124  45.255  1.00  4.770          C  
ATOM   1301  CD2 LEU A  80      94.970  18.943  46.279  1.00  4.770          C  
ATOM   1302  H   LEU A  80      99.880  18.182  46.791  1.00  3.490          H  
ATOM   1303  HA  LEU A  80      98.435  18.742  48.353  1.00  4.330          H  
ATOM   1304 1HB  LEU A  80      96.809  16.862  46.669  1.00  5.730          H  
ATOM   1305 2HB  LEU A  80      96.109  17.561  48.127  1.00  5.730          H  
ATOM   1306  HG  LEU A  80      96.677  19.843  47.187  1.00  5.730          H  
ATOM   1307 1HD1 LEU A  80      96.981  20.031  44.735  1.00  5.730          H  
ATOM   1308 2HD1 LEU A  80      98.335  19.187  45.458  1.00  5.730          H  
ATOM   1309 3HD1 LEU A  80      97.087  18.265  44.614  1.00  5.730          H  
ATOM   1310 1HD2 LEU A  80      94.668  19.851  45.755  1.00  5.730          H  
ATOM   1311 2HD2 LEU A  80      94.744  18.076  45.660  1.00  5.730          H  
ATOM   1312 3HD2 LEU A  80      94.418  18.870  47.218  1.00  5.730          H  
ATOM   1313  N   LYS A  81      99.429  16.467  49.767  1.00  4.350          N  
ATOM   1314  CA  LYS A  81      99.538  15.652  50.975  1.00  5.220          C  
ATOM   1315  C   LYS A  81     100.004  16.503  52.149  1.00  6.300          C  
ATOM   1316  O   LYS A  81     100.714  17.483  51.962  1.00  6.350          O  
ATOM   1317  CB  LYS A  81     100.474  14.481  50.743  1.00  6.960          C  
ATOM   1318  CG  LYS A  81     100.086  13.512  49.635  1.00  6.960          C  
ATOM   1319  CD  LYS A  81      98.798  12.767  49.951  1.00  6.960          C  
ATOM   1320  CE  LYS A  81      98.497  11.718  48.899  1.00  6.960          C  
ATOM   1321  NZ  LYS A  81      97.201  11.026  49.155  1.00  6.960          N  
ATOM   1322  H   LYS A  81     100.278  16.765  49.286  1.00  5.220          H  
ATOM   1323  HA  LYS A  81      98.554  15.272  51.236  1.00  6.260          H  
ATOM   1324 1HB  LYS A  81     101.418  14.877  50.446  1.00  8.350          H  
ATOM   1325 2HB  LYS A  81     100.608  13.928  51.671  1.00  8.350          H  
ATOM   1326 1HG  LYS A  81      99.953  14.062  48.713  1.00  8.350          H  
ATOM   1327 2HG  LYS A  81     100.891  12.794  49.490  1.00  8.350          H  
ATOM   1328 1HD  LYS A  81      98.889  12.286  50.931  1.00  8.350          H  
ATOM   1329 2HD  LYS A  81      97.965  13.466  49.976  1.00  8.350          H  
ATOM   1330 1HE  LYS A  81      98.456  12.202  47.922  1.00  8.350          H  
ATOM   1331 2HE  LYS A  81      99.298  10.978  48.894  1.00  8.350          H  
ATOM   1332 1HZ  LYS A  81      97.034  10.338  48.433  1.00  8.350          H  
ATOM   1333 2HZ  LYS A  81      97.236  10.567  50.057  1.00  8.350          H  
ATOM   1334 3HZ  LYS A  81      96.454  11.710  49.150  1.00  8.350          H  
ATOM   1335  N   CYS A  82      99.627  16.118  53.368  1.00  7.260          N  
ATOM   1336  CA  CYS A  82      99.948  16.879  54.579  1.00  8.370          C  
ATOM   1337  C   CYS A  82     101.417  17.090  54.889  1.00  8.260          C  
ATOM   1338  O   CYS A  82     102.225  16.155  54.830  1.00  8.750          O  
ATOM   1339  CB  CYS A  82      99.380  16.173  55.775  1.00 11.270          C  
ATOM   1340  SG  CYS A  82      99.644  17.013  57.350  1.00 11.270          S  
ATOM   1341  H   CYS A  82      99.064  15.268  53.502  1.00  8.710          H  
ATOM   1342  HA  CYS A  82      99.474  17.861  54.489  1.00 10.040          H  
ATOM   1343 1HB  CYS A  82      98.314  15.999  55.645  1.00 13.530          H  
ATOM   1344 2HB  CYS A  82      99.859  15.234  55.805  1.00 13.530          H  
ATOM   1345  HG  CYS A  82      98.471  17.662  57.259  1.00 13.530          H  
ATOM   1346  N   VAL A  83     101.747  18.325  55.269  1.00  7.710          N  
ATOM   1347  CA  VAL A  83     103.104  18.673  55.673  1.00  7.610          C  
ATOM   1348  C   VAL A  83     103.226  18.867  57.185  1.00  8.730          C  
ATOM   1349  O   VAL A  83     104.245  18.496  57.767  1.00  9.100          O  
ATOM   1350  CB  VAL A  83     103.693  19.886  54.936  1.00 10.690          C  
ATOM   1351  CG1 VAL A  83     105.072  20.266  55.537  1.00 10.690          C  
ATOM   1352  CG2 VAL A  83     103.905  19.516  53.487  1.00 10.690          C  
ATOM   1353  H   VAL A  83     100.995  19.027  55.309  1.00  9.250          H  
ATOM   1354  HA  VAL A  83     103.739  17.864  55.363  1.00  9.130          H  
ATOM   1355  HB  VAL A  83     103.031  20.705  55.019  1.00 12.830          H  
ATOM   1356 1HG1 VAL A  83     105.485  21.084  55.001  1.00 12.830          H  
ATOM   1357 2HG1 VAL A  83     104.979  20.550  56.581  1.00 12.830          H  
ATOM   1358 3HG1 VAL A  83     105.740  19.424  55.457  1.00 12.830          H  
ATOM   1359 1HG2 VAL A  83     104.315  20.353  52.937  1.00 12.830          H  
ATOM   1360 2HG2 VAL A  83     104.592  18.691  53.447  1.00 12.830          H  
ATOM   1361 3HG2 VAL A  83     102.954  19.226  53.049  1.00 12.830          H  
ATOM   1362  N   ARG A  84     102.259  19.537  57.817  1.00  9.390          N  
ATOM   1363  CA  ARG A  84     102.451  19.830  59.239  1.00 10.480          C  
ATOM   1364  C   ARG A  84     101.238  19.759  60.138  1.00 11.800          C  
ATOM   1365  O   ARG A  84     100.187  20.295  59.835  1.00 12.330          O  
ATOM   1366  CB  ARG A  84     103.030  21.222  59.396  1.00 14.240          C  
ATOM   1367  CG  ARG A  84     103.429  21.617  60.846  1.00 14.240          C  
ATOM   1368  CD  ARG A  84     104.065  22.941  60.901  1.00 14.240          C  
ATOM   1369  NE  ARG A  84     105.182  22.983  59.992  1.00 14.240          N  
ATOM   1370  CZ  ARG A  84     105.233  23.674  58.835  1.00 14.240          C  
ATOM   1371  NH1 ARG A  84     104.244  24.446  58.436  1.00 14.240          N  
ATOM   1372  NH2 ARG A  84     106.286  23.564  58.089  1.00 14.240          N  
ATOM   1373  H   ARG A  84     101.408  19.792  57.309  1.00 11.270          H  
ATOM   1374  HA  ARG A  84     103.176  19.115  59.625  1.00 12.580          H  
ATOM   1375 1HB  ARG A  84     103.904  21.277  58.767  1.00 17.080          H  
ATOM   1376 2HB  ARG A  84     102.312  21.960  59.031  1.00 17.080          H  
ATOM   1377 1HG  ARG A  84     102.552  21.667  61.490  1.00 17.080          H  
ATOM   1378 2HG  ARG A  84     104.115  20.887  61.230  1.00 17.080          H  
ATOM   1379 1HD  ARG A  84     103.353  23.706  60.648  1.00 17.080          H  
ATOM   1380 2HD  ARG A  84     104.444  23.118  61.913  1.00 17.080          H  
ATOM   1381  HE  ARG A  84     105.985  22.411  60.225  1.00 17.080          H  
ATOM   1382 1HH1 ARG A  84     103.415  24.546  58.992  1.00 17.080          H  
ATOM   1383 2HH1 ARG A  84     104.325  24.945  57.561  1.00 17.080          H  
ATOM   1384 1HH2 ARG A  84     107.043  22.958  58.379  1.00 17.080          H  
ATOM   1385 2HH2 ARG A  84     106.335  24.099  57.235  1.00 17.080          H  
ATOM   1386  N   ILE A  85     101.415  19.166  61.305  1.00 12.430          N  
ATOM   1387  CA  ILE A  85     100.375  19.203  62.317  1.00 13.670          C  
ATOM   1388  C   ILE A  85     100.986  19.700  63.628  1.00 14.090          C  
ATOM   1389  O   ILE A  85     101.971  19.139  64.112  1.00 14.590          O  
ATOM   1390  CB  ILE A  85      99.694  17.819  62.476  1.00 18.640          C  
ATOM   1391  CG1 ILE A  85      98.555  17.904  63.548  1.00 18.640          C  
ATOM   1392  CG2 ILE A  85     100.727  16.733  62.810  1.00 18.640          C  
ATOM   1393  CD1 ILE A  85      97.589  16.711  63.565  1.00 18.640          C  
ATOM   1394  H   ILE A  85     102.293  18.712  61.498  1.00 14.920          H  
ATOM   1395  HA  ILE A  85      99.610  19.916  62.013  1.00 16.400          H  
ATOM   1396  HB  ILE A  85      99.221  17.557  61.527  1.00 22.370          H  
ATOM   1397 1HG1 ILE A  85      99.007  17.989  64.538  1.00 22.370          H  
ATOM   1398 2HG1 ILE A  85      97.965  18.799  63.354  1.00 22.370          H  
ATOM   1399 1HG2 ILE A  85     100.241  15.768  62.872  1.00 22.370          H  
ATOM   1400 2HG2 ILE A  85     101.470  16.704  62.025  1.00 22.370          H  
ATOM   1401 3HG2 ILE A  85     101.215  16.933  63.754  1.00 22.370          H  
ATOM   1402 1HD1 ILE A  85      96.832  16.871  64.334  1.00 22.370          H  
ATOM   1403 2HD1 ILE A  85      97.098  16.616  62.595  1.00 22.370          H  
ATOM   1404 3HD1 ILE A  85      98.125  15.793  63.783  1.00 22.370          H  
ATOM   1405  N   LEU A  86     100.410  20.757  64.192  1.00 13.970          N  
ATOM   1406  CA  LEU A  86     100.905  21.309  65.446  1.00 14.430          C  
ATOM   1407  C   LEU A  86      99.814  22.181  66.081  1.00 14.460          C  
ATOM   1408  O   LEU A  86      99.277  23.096  65.434  1.00 13.810          O  
ATOM   1409  CB  LEU A  86     102.193  22.127  65.198  1.00 20.020          C  
ATOM   1410  CG  LEU A  86     102.907  22.727  66.455  1.00 20.020          C  
ATOM   1411  CD1 LEU A  86     103.483  21.557  67.291  1.00 20.020          C  
ATOM   1412  CD2 LEU A  86     104.015  23.703  66.027  1.00 20.020          C  
ATOM   1413  H   LEU A  86      99.609  21.171  63.741  1.00 16.760          H  
ATOM   1414  HA  LEU A  86     101.119  20.482  66.115  1.00 17.320          H  
ATOM   1415 1HB  LEU A  86     102.914  21.474  64.714  1.00 24.020          H  
ATOM   1416 2HB  LEU A  86     101.969  22.920  64.509  1.00 24.020          H  
ATOM   1417  HG  LEU A  86     102.186  23.273  67.072  1.00 24.020          H  
ATOM   1418 1HD1 LEU A  86     103.982  21.936  68.149  1.00 24.020          H  
ATOM   1419 2HD1 LEU A  86     102.697  20.888  67.613  1.00 24.020          H  
ATOM   1420 3HD1 LEU A  86     104.187  21.004  66.702  1.00 24.020          H  
ATOM   1421 1HD2 LEU A  86     104.508  24.121  66.908  1.00 24.020          H  
ATOM   1422 2HD2 LEU A  86     104.732  23.207  65.421  1.00 24.020          H  
ATOM   1423 3HD2 LEU A  86     103.592  24.494  65.465  1.00 24.020          H  
ATOM   1424  N   LYS A  87      99.469  21.882  67.335  1.00 15.240          N  
ATOM   1425  CA  LYS A  87      98.401  22.600  68.025  1.00 15.250          C  
ATOM   1426  C   LYS A  87      98.680  24.102  68.081  1.00 14.400          C  
ATOM   1427  O   LYS A  87      99.731  24.534  68.557  1.00 14.380          O  
ATOM   1428  CB  LYS A  87      98.246  22.083  69.447  1.00 21.350          C  
ATOM   1429  CG  LYS A  87      97.011  22.551  70.214  1.00 21.350          C  
ATOM   1430  CD  LYS A  87      95.789  21.709  69.862  1.00 21.350          C  
ATOM   1431  CE  LYS A  87      94.539  22.073  70.700  1.00 21.350          C  
ATOM   1432  NZ  LYS A  87      94.762  21.919  72.190  1.00 21.350          N  
ATOM   1433  H   LYS A  87      99.941  21.118  67.798  1.00 18.290          H  
ATOM   1434  HA  LYS A  87      97.473  22.450  67.476  1.00 18.300          H  
ATOM   1435 1HB  LYS A  87      98.267  20.999  69.451  1.00 25.620          H  
ATOM   1436 2HB  LYS A  87      99.077  22.429  70.019  1.00 25.620          H  
ATOM   1437 1HG  LYS A  87      97.194  22.544  71.274  1.00 25.620          H  
ATOM   1438 2HG  LYS A  87      96.800  23.552  69.937  1.00 25.620          H  
ATOM   1439 1HD  LYS A  87      95.545  21.834  68.811  1.00 25.620          H  
ATOM   1440 2HD  LYS A  87      96.021  20.656  70.039  1.00 25.620          H  
ATOM   1441 1HE  LYS A  87      94.233  23.095  70.490  1.00 25.620          H  
ATOM   1442 2HE  LYS A  87      93.740  21.395  70.405  1.00 25.620          H  
ATOM   1443 1HZ  LYS A  87      93.916  22.129  72.683  1.00 25.620          H  
ATOM   1444 2HZ  LYS A  87      95.050  20.939  72.390  1.00 25.620          H  
ATOM   1445 3HZ  LYS A  87      95.494  22.578  72.530  1.00 25.620          H  
ATOM   1446  N   GLN A  88      97.694  24.873  67.617  1.00 13.830          N  
ATOM   1447  CA  GLN A  88      97.685  26.340  67.546  1.00 13.060          C  
ATOM   1448  C   GLN A  88      98.869  26.953  66.797  1.00 12.030          C  
ATOM   1449  O   GLN A  88      99.314  28.053  67.129  1.00 11.620          O  
ATOM   1450  CB  GLN A  88      97.589  26.990  68.938  1.00 18.590          C  
ATOM   1451  CG  GLN A  88      96.319  26.664  69.724  1.00 18.590          C  
ATOM   1452  CD  GLN A  88      96.150  27.541  70.958  1.00 18.590          C  
ATOM   1453  OE1 GLN A  88      96.070  28.767  70.820  1.00 18.590          O  
ATOM   1454  NE2 GLN A  88      96.094  26.951  72.154  1.00 18.590          N  
ATOM   1455  H   GLN A  88      96.887  24.389  67.249  1.00 16.600          H  
ATOM   1456  HA  GLN A  88      96.789  26.630  66.997  1.00 15.670          H  
ATOM   1457 1HB  GLN A  88      98.441  26.674  69.543  1.00 22.310          H  
ATOM   1458 2HB  GLN A  88      97.647  28.073  68.838  1.00 22.310          H  
ATOM   1459 1HG  GLN A  88      95.456  26.803  69.079  1.00 22.310          H  
ATOM   1460 2HG  GLN A  88      96.367  25.654  70.064  1.00 22.310          H  
ATOM   1461 1HE2 GLN A  88      95.986  27.510  72.977  1.00 22.310          H  
ATOM   1462 2HE2 GLN A  88      96.173  25.926  72.270  1.00 22.310          H  
ATOM   1463  N   PHE A  89      99.335  26.287  65.749  1.00 11.670          N  
ATOM   1464  CA  PHE A  89     100.407  26.814  64.922  1.00 10.630          C  
ATOM   1465  C   PHE A  89      99.949  27.907  63.972  1.00  9.680          C  
ATOM   1466  O   PHE A  89      98.830  27.882  63.445  1.00  9.810          O  
ATOM   1467  CB  PHE A  89     101.091  25.703  64.145  1.00 15.300          C  
ATOM   1468  CG  PHE A  89     102.185  26.181  63.202  1.00 15.300          C  
ATOM   1469  CD1 PHE A  89     103.415  26.660  63.657  1.00 15.300          C  
ATOM   1470  CD2 PHE A  89     101.970  26.146  61.844  1.00 15.300          C  
ATOM   1471  CE1 PHE A  89     104.369  27.092  62.760  1.00 15.300          C  
ATOM   1472  CE2 PHE A  89     102.924  26.580  60.959  1.00 15.300          C  
ATOM   1473  CZ  PHE A  89     104.117  27.051  61.417  1.00 15.300          C  
ATOM   1474  H   PHE A  89      98.974  25.354  65.527  1.00 14.000          H  
ATOM   1475  HA  PHE A  89     101.151  27.248  65.589  1.00 12.760          H  
ATOM   1476 1HB  PHE A  89     101.514  25.036  64.855  1.00 18.360          H  
ATOM   1477 2HB  PHE A  89     100.351  25.138  63.575  1.00 18.360          H  
ATOM   1478  HD1 PHE A  89     103.628  26.698  64.731  1.00 18.360          H  
ATOM   1479  HD2 PHE A  89     101.026  25.777  61.479  1.00 18.360          H  
ATOM   1480  HE1 PHE A  89     105.325  27.470  63.125  1.00 18.360          H  
ATOM   1481  HE2 PHE A  89     102.726  26.556  59.887  1.00 18.360          H  
ATOM   1482  HZ  PHE A  89     104.864  27.396  60.714  1.00 18.360          H  
ATOM   1483  N   HIS A  90     100.825  28.878  63.731  1.00  8.730          N  
ATOM   1484  CA  HIS A  90     100.561  29.941  62.768  1.00  7.760          C  
ATOM   1485  C   HIS A  90     100.637  29.382  61.344  1.00  6.530          C  
ATOM   1486  O   HIS A  90     101.573  29.644  60.599  1.00  5.710          O  
ATOM   1487  CB  HIS A  90     101.597  31.062  62.890  1.00 11.250          C  
ATOM   1488  CG  HIS A  90     101.592  31.845  64.144  1.00 11.250          C  
ATOM   1489  ND1 HIS A  90     100.591  32.727  64.459  1.00 11.250          N  
ATOM   1490  CD2 HIS A  90     102.487  31.903  65.156  1.00 11.250          C  
ATOM   1491  CE1 HIS A  90     100.860  33.289  65.626  1.00 11.250          C  
ATOM   1492  NE2 HIS A  90     102.014  32.810  66.069  1.00 11.250          N  
ATOM   1493  H   HIS A  90     101.699  28.875  64.232  1.00 10.480          H  
ATOM   1494  HA  HIS A  90      99.567  30.358  62.928  1.00  9.310          H  
ATOM   1495 1HB  HIS A  90     102.583  30.635  62.796  1.00 13.500          H  
ATOM   1496 2HB  HIS A  90     101.451  31.765  62.070  1.00 13.500          H  
ATOM   1497  HD1 HIS A  90      99.974  33.158  63.748  1.00 13.500          H  
ATOM   1498  HD2 HIS A  90     103.431  31.395  65.327  1.00 13.500          H  
ATOM   1499  HE1 HIS A  90     100.178  34.024  66.055  1.00 13.500          H  
ATOM   1500  N   LYS A  91      99.631  28.596  60.982  1.00  6.580          N  
ATOM   1501  CA  LYS A  91      99.563  27.891  59.706  1.00  5.910          C  
ATOM   1502  C   LYS A  91      99.566  28.772  58.460  1.00  4.660          C  
ATOM   1503  O   LYS A  91     100.122  28.392  57.432  1.00  4.130          O  
ATOM   1504  CB  LYS A  91      98.302  27.011  59.673  1.00  8.540          C  
ATOM   1505  CG  LYS A  91      98.338  25.801  60.604  1.00  8.540          C  
ATOM   1506  CD  LYS A  91      97.036  25.002  60.570  1.00  8.540          C  
ATOM   1507  CE  LYS A  91      97.076  23.860  61.592  1.00  8.540          C  
ATOM   1508  NZ  LYS A  91      95.848  23.024  61.556  1.00  8.540          N  
ATOM   1509  H   LYS A  91      98.919  28.444  61.697  1.00  7.900          H  
ATOM   1510  HA  LYS A  91     100.433  27.246  59.635  1.00  7.090          H  
ATOM   1511 1HB  LYS A  91      97.437  27.614  59.952  1.00 10.250          H  
ATOM   1512 2HB  LYS A  91      98.137  26.654  58.655  1.00 10.250          H  
ATOM   1513 1HG  LYS A  91      99.141  25.141  60.280  1.00 10.250          H  
ATOM   1514 2HG  LYS A  91      98.541  26.116  61.622  1.00 10.250          H  
ATOM   1515 1HD  LYS A  91      96.205  25.662  60.820  1.00 10.250          H  
ATOM   1516 2HD  LYS A  91      96.855  24.591  59.580  1.00 10.250          H  
ATOM   1517 1HE  LYS A  91      97.935  23.228  61.404  1.00 10.250          H  
ATOM   1518 2HE  LYS A  91      97.175  24.295  62.589  1.00 10.250          H  
ATOM   1519 1HZ  LYS A  91      95.923  22.300  62.255  1.00 10.250          H  
ATOM   1520 2HZ  LYS A  91      95.038  23.591  61.748  1.00 10.250          H  
ATOM   1521 3HZ  LYS A  91      95.746  22.582  60.630  1.00 10.250          H  
ATOM   1522  N   ASP A  92      98.938  29.946  58.544  1.00  4.320          N  
ATOM   1523  CA  ASP A  92      98.734  30.799  57.375  1.00  3.390          C  
ATOM   1524  C   ASP A  92      99.935  31.677  56.963  1.00  2.640          C  
ATOM   1525  O   ASP A  92     100.980  31.718  57.625  1.00  2.220          O  
ATOM   1526  CB  ASP A  92      97.484  31.659  57.687  1.00  5.120          C  
ATOM   1527  CG  ASP A  92      96.640  32.062  56.486  1.00  5.120          C  
ATOM   1528  OD1 ASP A  92      97.152  32.049  55.400  1.00  5.120          O  
ATOM   1529  OD2 ASP A  92      95.493  32.415  56.673  1.00  5.120          O  
ATOM   1530  H   ASP A  92      98.537  30.229  59.425  1.00  5.180          H  
ATOM   1531  HA  ASP A  92      98.500  30.152  56.537  1.00  4.070          H  
ATOM   1532 1HB  ASP A  92      96.846  31.104  58.376  1.00  6.140          H  
ATOM   1533 2HB  ASP A  92      97.787  32.566  58.210  1.00  6.140          H  
ATOM   1534  N   LEU A  93      99.728  32.458  55.895  1.00  2.460          N  
ATOM   1535  CA  LEU A  93     100.706  33.356  55.254  1.00  1.860          C  
ATOM   1536  C   LEU A  93     101.197  34.452  56.194  1.00  1.690          C  
ATOM   1537  O   LEU A  93     102.163  35.149  55.892  1.00  1.440          O  
ATOM   1538  CB  LEU A  93     100.127  34.031  53.993  1.00  2.840          C  
ATOM   1539  CG  LEU A  93      99.203  35.309  54.176  1.00  2.840          C  
ATOM   1540  CD1 LEU A  93      99.043  35.988  52.821  1.00  2.840          C  
ATOM   1541  CD2 LEU A  93      97.853  34.924  54.734  1.00  2.840          C  
ATOM   1542  H   LEU A  93      98.818  32.353  55.443  1.00  2.950          H  
ATOM   1543  HA  LEU A  93     101.566  32.758  54.956  1.00  2.230          H  
ATOM   1544 1HB  LEU A  93     100.955  34.308  53.343  1.00  3.410          H  
ATOM   1545 2HB  LEU A  93      99.527  33.283  53.469  1.00  3.410          H  
ATOM   1546  HG  LEU A  93      99.681  36.025  54.844  1.00  3.410          H  
ATOM   1547 1HD1 LEU A  93      98.421  36.875  52.928  1.00  3.410          H  
ATOM   1548 2HD1 LEU A  93     100.023  36.280  52.439  1.00  3.410          H  
ATOM   1549 3HD1 LEU A  93      98.578  35.302  52.130  1.00  3.410          H  
ATOM   1550 1HD2 LEU A  93      97.239  35.814  54.834  1.00  3.410          H  
ATOM   1551 2HD2 LEU A  93      97.362  34.218  54.062  1.00  3.410          H  
ATOM   1552 3HD2 LEU A  93      97.966  34.472  55.706  1.00  3.410          H  
ATOM   1553  N   GLU A  94     100.483  34.628  57.302  1.00  2.110          N  
ATOM   1554  CA  GLU A  94     100.749  35.615  58.331  1.00  2.050          C  
ATOM   1555  C   GLU A  94     102.149  35.485  58.925  1.00  1.610          C  
ATOM   1556  O   GLU A  94     102.674  36.456  59.472  1.00  1.770          O  
ATOM   1557  CB  GLU A  94      99.708  35.475  59.446  1.00  2.890          C  
ATOM   1558  CG  GLU A  94      99.833  34.203  60.319  1.00  2.890          C  
ATOM   1559  CD  GLU A  94      98.675  34.055  61.262  1.00  2.890          C  
ATOM   1560  OE1 GLU A  94      97.579  34.294  60.824  1.00  2.890          O  
ATOM   1561  OE2 GLU A  94      98.864  33.706  62.412  1.00  2.890          O  
ATOM   1562  H   GLU A  94      99.700  34.007  57.430  1.00  2.530          H  
ATOM   1563  HA  GLU A  94     100.657  36.605  57.883  1.00  2.460          H  
ATOM   1564 1HB  GLU A  94      99.769  36.332  60.107  1.00  3.470          H  
ATOM   1565 2HB  GLU A  94      98.711  35.479  59.005  1.00  3.470          H  
ATOM   1566 1HG  GLU A  94      99.903  33.313  59.689  1.00  3.470          H  
ATOM   1567 2HG  GLU A  94     100.750  34.268  60.909  1.00  3.470          H  
ATOM   1568  N   ARG A  95     102.786  34.310  58.812  1.00  1.300          N  
ATOM   1569  CA  ARG A  95     104.129  34.195  59.379  1.00  0.880          C  
ATOM   1570  C   ARG A  95     105.128  34.907  58.488  1.00  0.650          C  
ATOM   1571  O   ARG A  95     105.809  34.292  57.665  1.00  1.460          O  
ATOM   1572  CB  ARG A  95     104.635  32.780  59.539  1.00  1.400          C  
ATOM   1573  CG  ARG A  95     103.885  31.920  60.462  1.00  1.400          C  
ATOM   1574  CD  ARG A  95     104.645  30.671  60.752  1.00  1.400          C  
ATOM   1575  NE  ARG A  95     105.704  30.881  61.778  1.00  1.400          N  
ATOM   1576  CZ  ARG A  95     106.870  30.222  61.874  1.00  1.400          C  
ATOM   1577  NH1 ARG A  95     107.245  29.330  60.991  1.00  1.400          N  
ATOM   1578  NH2 ARG A  95     107.627  30.516  62.891  1.00  1.400          N  
ATOM   1579  H   ARG A  95     102.320  33.519  58.352  1.00  1.560          H  
ATOM   1580  HA  ARG A  95     104.127  34.674  60.354  1.00  1.060          H  
ATOM   1581 1HB  ARG A  95     104.644  32.290  58.570  1.00  1.680          H  
ATOM   1582 2HB  ARG A  95     105.665  32.817  59.901  1.00  1.680          H  
ATOM   1583 1HG  ARG A  95     103.746  32.463  61.397  1.00  1.680          H  
ATOM   1584 2HG  ARG A  95     102.918  31.670  60.025  1.00  1.680          H  
ATOM   1585 1HD  ARG A  95     103.976  29.907  61.107  1.00  1.680          H  
ATOM   1586 2HD  ARG A  95     105.112  30.338  59.832  1.00  1.680          H  
ATOM   1587  HE  ARG A  95     105.536  31.564  62.548  1.00  1.680          H  
ATOM   1588 1HH1 ARG A  95     106.658  29.123  60.206  1.00  1.680          H  
ATOM   1589 2HH1 ARG A  95     108.142  28.866  61.096  1.00  1.680          H  
ATOM   1590 1HH2 ARG A  95     107.289  31.209  63.559  1.00  1.680          H  
ATOM   1591 2HH2 ARG A  95     108.534  30.095  63.041  1.00  1.680          H  
ATOM   1592  N   GLU A  96     105.182  36.211  58.658  1.00  0.640          N  
ATOM   1593  CA  GLU A  96     105.997  37.108  57.866  1.00  0.230          C  
ATOM   1594  C   GLU A  96     107.436  36.612  57.779  1.00  0.100          C  
ATOM   1595  O   GLU A  96     108.066  36.276  58.794  1.00  0.580          O  
ATOM   1596  CB  GLU A  96     105.957  38.506  58.482  1.00  0.490          C  
ATOM   1597  CG  GLU A  96     106.732  39.589  57.726  1.00  0.490          C  
ATOM   1598  CD  GLU A  96     106.067  39.967  56.425  1.00  0.490          C  
ATOM   1599  OE1 GLU A  96     104.888  40.177  56.438  1.00  0.490          O  
ATOM   1600  OE2 GLU A  96     106.731  40.034  55.410  1.00  0.490          O  
ATOM   1601  H   GLU A  96     104.526  36.580  59.348  1.00  0.770          H  
ATOM   1602  HA  GLU A  96     105.581  37.153  56.858  1.00  0.280          H  
ATOM   1603 1HB  GLU A  96     104.918  38.832  58.561  1.00  0.580          H  
ATOM   1604 2HB  GLU A  96     106.339  38.444  59.473  1.00  0.580          H  
ATOM   1605 1HG  GLU A  96     106.789  40.472  58.359  1.00  0.580          H  
ATOM   1606 2HG  GLU A  96     107.751  39.252  57.537  1.00  0.580          H  
ATOM   1607  N   LEU A  97     107.940  36.558  56.541  1.00  0.370          N  
ATOM   1608  CA  LEU A  97     109.296  36.108  56.259  1.00  0.510          C  
ATOM   1609  C   LEU A  97     110.346  37.158  56.576  1.00  0.360          C  
ATOM   1610  O   LEU A  97     110.325  38.290  56.063  1.00  0.380          O  
ATOM   1611  CB  LEU A  97     109.433  35.710  54.772  1.00  0.660          C  
ATOM   1612  CG  LEU A  97     110.863  35.255  54.298  1.00  0.660          C  
ATOM   1613  CD1 LEU A  97     111.281  33.937  54.979  1.00  0.660          C  
ATOM   1614  CD2 LEU A  97     110.860  35.106  52.793  1.00  0.660          C  
ATOM   1615  H   LEU A  97     107.341  36.843  55.779  1.00  0.440          H  
ATOM   1616  HA  LEU A  97     109.492  35.236  56.885  1.00  0.610          H  
ATOM   1617 1HB  LEU A  97     108.748  34.887  54.578  1.00  0.790          H  
ATOM   1618 2HB  LEU A  97     109.129  36.553  54.158  1.00  0.790          H  
ATOM   1619  HG  LEU A  97     111.597  36.018  54.571  1.00  0.790          H  
ATOM   1620 1HD1 LEU A  97     112.274  33.659  54.633  1.00  0.790          H  
ATOM   1621 2HD1 LEU A  97     111.308  34.062  56.058  1.00  0.790          H  
ATOM   1622 3HD1 LEU A  97     110.578  33.149  54.725  1.00  0.790          H  
ATOM   1623 1HD2 LEU A  97     111.857  34.818  52.488  1.00  0.790          H  
ATOM   1624 2HD2 LEU A  97     110.143  34.341  52.497  1.00  0.790          H  
ATOM   1625 3HD2 LEU A  97     110.597  36.045  52.316  1.00  0.790          H  
ATOM   1626  N   LEU A  98     111.299  36.762  57.398  1.00  0.350          N  
ATOM   1627  CA  LEU A  98     112.364  37.646  57.798  1.00  0.370          C  
ATOM   1628  C   LEU A  98     113.663  37.420  57.054  1.00  0.430          C  
ATOM   1629  O   LEU A  98     113.990  36.307  56.646  1.00  0.580          O  
ATOM   1630  CB  LEU A  98     112.657  37.454  59.275  1.00  0.510          C  
ATOM   1631  CG  LEU A  98     111.531  37.687  60.263  1.00  0.510          C  
ATOM   1632  CD1 LEU A  98     112.097  37.375  61.598  1.00  0.510          C  
ATOM   1633  CD2 LEU A  98     110.993  39.122  60.192  1.00  0.510          C  
ATOM   1634  H   LEU A  98     111.245  35.820  57.799  1.00  0.420          H  
ATOM   1635  HA  LEU A  98     112.051  38.669  57.611  1.00  0.440          H  
ATOM   1636 1HB  LEU A  98     112.942  36.427  59.399  1.00  0.610          H  
ATOM   1637 2HB  LEU A  98     113.502  38.077  59.554  1.00  0.610          H  
ATOM   1638  HG  LEU A  98     110.715  36.995  60.063  1.00  0.610          H  
ATOM   1639 1HD1 LEU A  98     111.379  37.492  62.370  1.00  0.610          H  
ATOM   1640 2HD1 LEU A  98     112.444  36.352  61.584  1.00  0.610          H  
ATOM   1641 3HD1 LEU A  98     112.924  38.039  61.796  1.00  0.610          H  
ATOM   1642 1HD2 LEU A  98     110.218  39.253  60.917  1.00  0.610          H  
ATOM   1643 2HD2 LEU A  98     111.793  39.829  60.399  1.00  0.610          H  
ATOM   1644 3HD2 LEU A  98     110.582  39.317  59.204  1.00  0.610          H  
ATOM   1645  N   ARG A  99     114.410  38.513  56.909  1.00  0.410          N  
ATOM   1646  CA  ARG A  99     115.759  38.536  56.367  1.00  0.440          C  
ATOM   1647  C   ARG A  99     116.562  39.185  57.468  1.00  0.320          C  
ATOM   1648  O   ARG A  99     117.784  39.067  57.572  1.00  0.250          O  
ATOM   1649  CB  ARG A  99     115.859  39.377  55.103  1.00  0.600          C  
ATOM   1650  CG  ARG A  99     114.993  38.964  53.918  1.00  0.600          C  
ATOM   1651  CD  ARG A  99     115.365  37.664  53.360  1.00  0.600          C  
ATOM   1652  NE  ARG A  99     114.770  37.464  52.045  1.00  0.600          N  
ATOM   1653  CZ  ARG A  99     114.600  36.284  51.429  1.00  0.600          C  
ATOM   1654  NH1 ARG A  99     114.934  35.162  52.030  1.00  0.600          N  
ATOM   1655  NH2 ARG A  99     114.094  36.272  50.216  1.00  0.600          N  
ATOM   1656  H   ARG A  99     114.034  39.389  57.249  1.00  0.490          H  
ATOM   1657  HA  ARG A  99     116.123  37.523  56.192  1.00  0.530          H  
ATOM   1658 1HB  ARG A  99     115.615  40.411  55.335  1.00  0.720          H  
ATOM   1659 2HB  ARG A  99     116.893  39.365  54.751  1.00  0.720          H  
ATOM   1660 1HG  ARG A  99     113.952  38.900  54.235  1.00  0.720          H  
ATOM   1661 2HG  ARG A  99     115.081  39.687  53.136  1.00  0.720          H  
ATOM   1662 1HD  ARG A  99     116.454  37.606  53.261  1.00  0.720          H  
ATOM   1663 2HD  ARG A  99     115.007  36.881  54.030  1.00  0.720          H  
ATOM   1664  HE  ARG A  99     114.501  38.291  51.518  1.00  0.720          H  
ATOM   1665 1HH1 ARG A  99     115.325  35.190  52.956  1.00  0.720          H  
ATOM   1666 2HH1 ARG A  99     114.806  34.274  51.562  1.00  0.720          H  
ATOM   1667 1HH2 ARG A  99     113.871  37.168  49.744  1.00  0.720          H  
ATOM   1668 2HH2 ARG A  99     113.948  35.393  49.711  1.00  0.720          H  
ATOM   1669  N   ARG A 100     115.812  39.935  58.261  1.00  0.390          N  
ATOM   1670  CA  ARG A 100     116.314  40.756  59.349  1.00  0.470          C  
ATOM   1671  C   ARG A 100     115.398  40.480  60.524  1.00  0.480          C  
ATOM   1672  O   ARG A 100     114.189  40.381  60.339  1.00  0.520          O  
ATOM   1673  CB  ARG A 100     116.248  42.228  58.971  1.00  0.630          C  
ATOM   1674  CG  ARG A 100     117.075  42.603  57.741  1.00  0.630          C  
ATOM   1675  CD  ARG A 100     118.526  42.561  57.929  1.00  0.630          C  
ATOM   1676  NE  ARG A 100     119.175  42.983  56.710  1.00  0.630          N  
ATOM   1677  CZ  ARG A 100     119.480  42.137  55.683  1.00  0.630          C  
ATOM   1678  NH1 ARG A 100     119.231  40.833  55.770  1.00  0.630          N  
ATOM   1679  NH2 ARG A 100     120.025  42.610  54.564  1.00  0.630          N  
ATOM   1680  H   ARG A 100     114.819  39.925  58.066  1.00  0.470          H  
ATOM   1681  HA  ARG A 100     117.330  40.461  59.611  1.00  0.560          H  
ATOM   1682 1HB  ARG A 100     115.214  42.503  58.773  1.00  0.750          H  
ATOM   1683 2HB  ARG A 100     116.596  42.836  59.807  1.00  0.750          H  
ATOM   1684 1HG  ARG A 100     116.821  41.955  56.914  1.00  0.750          H  
ATOM   1685 2HG  ARG A 100     116.834  43.618  57.463  1.00  0.750          H  
ATOM   1686 1HD  ARG A 100     118.811  43.249  58.724  1.00  0.750          H  
ATOM   1687 2HD  ARG A 100     118.862  41.560  58.179  1.00  0.750          H  
ATOM   1688  HE  ARG A 100     119.378  43.968  56.595  1.00  0.750          H  
ATOM   1689 1HH1 ARG A 100     118.808  40.400  56.597  1.00  0.750          H  
ATOM   1690 2HH1 ARG A 100     119.467  40.210  54.981  1.00  0.750          H  
ATOM   1691 1HH2 ARG A 100     120.219  43.593  54.461  1.00  0.750          H  
ATOM   1692 2HH2 ARG A 100     120.220  41.955  53.781  1.00  0.750          H  
ATOM   1693  N   HIS A 101     115.936  40.446  61.726  1.00  0.470          N  
ATOM   1694  CA  HIS A 101     115.128  40.160  62.901  1.00  0.460          C  
ATOM   1695  C   HIS A 101     114.029  41.175  63.156  1.00  0.410          C  
ATOM   1696  O   HIS A 101     114.199  42.375  62.912  1.00  0.400          O  
ATOM   1697  CB  HIS A 101     116.038  40.118  64.114  1.00  0.650          C  
ATOM   1698  CG  HIS A 101     116.993  39.013  64.025  1.00  0.650          C  
ATOM   1699  ND1 HIS A 101     118.230  39.149  63.429  1.00  0.650          N  
ATOM   1700  CD2 HIS A 101     116.892  37.731  64.405  1.00  0.650          C  
ATOM   1701  CE1 HIS A 101     118.857  37.978  63.462  1.00  0.650          C  
ATOM   1702  NE2 HIS A 101     118.059  37.098  64.044  1.00  0.650          N  
ATOM   1703  H   HIS A 101     116.938  40.550  61.842  1.00  0.560          H  
ATOM   1704  HA  HIS A 101     114.661  39.186  62.789  1.00  0.550          H  
ATOM   1705 1HB  HIS A 101     116.587  41.051  64.192  1.00  0.780          H  
ATOM   1706 2HB  HIS A 101     115.439  40.015  65.006  1.00  0.780          H  
ATOM   1707  HD2 HIS A 101     116.037  37.277  64.887  1.00  0.780          H  
ATOM   1708  HE1 HIS A 101     119.847  37.769  63.062  1.00  0.780          H  
ATOM   1709  HE2 HIS A 101     118.257  36.083  64.183  1.00  0.780          H  
ATOM   1710  N   HIS A 102     112.900  40.686  63.684  1.00  0.410          N  
ATOM   1711  CA  HIS A 102     111.792  41.553  64.049  1.00  0.400          C  
ATOM   1712  C   HIS A 102     111.965  41.863  65.517  1.00  0.390          C  
ATOM   1713  O   HIS A 102     112.055  40.949  66.339  1.00  0.380          O  
ATOM   1714  CB  HIS A 102     110.422  40.919  63.818  1.00  0.560          C  
ATOM   1715  CG  HIS A 102     109.323  41.884  64.098  1.00  0.560          C  
ATOM   1716  ND1 HIS A 102     108.949  42.861  63.200  1.00  0.560          N  
ATOM   1717  CD2 HIS A 102     108.551  42.064  65.192  1.00  0.560          C  
ATOM   1718  CE1 HIS A 102     107.976  43.584  63.725  1.00  0.560          C  
ATOM   1719  NE2 HIS A 102     107.719  43.123  64.932  1.00  0.560          N  
ATOM   1720  H   HIS A 102     112.819  39.686  63.886  1.00  0.490          H  
ATOM   1721  HA  HIS A 102     111.836  42.487  63.491  1.00  0.480          H  
ATOM   1722 1HB  HIS A 102     110.338  40.597  62.791  1.00  0.680          H  
ATOM   1723 2HB  HIS A 102     110.298  40.044  64.450  1.00  0.680          H  
ATOM   1724  HD2 HIS A 102     108.584  41.488  66.105  1.00  0.680          H  
ATOM   1725  HE1 HIS A 102     107.476  44.425  63.246  1.00  0.680          H  
ATOM   1726  HE2 HIS A 102     107.028  43.489  65.572  1.00  0.680          H  
ATOM   1727  N   ARG A 103     112.049  43.135  65.849  1.00  0.410          N  
ATOM   1728  CA  ARG A 103     112.328  43.498  67.224  1.00  0.430          C  
ATOM   1729  C   ARG A 103     111.060  43.902  67.959  1.00  0.620          C  
ATOM   1730  O   ARG A 103     110.233  44.635  67.416  1.00  0.900          O  
ATOM   1731  CB  ARG A 103     113.294  44.666  67.216  1.00  0.590          C  
ATOM   1732  CG  ARG A 103     114.552  44.448  66.354  1.00  0.590          C  
ATOM   1733  CD  ARG A 103     115.536  43.514  66.924  1.00  0.590          C  
ATOM   1734  NE  ARG A 103     116.736  43.520  66.100  1.00  0.590          N  
ATOM   1735  CZ  ARG A 103     117.870  42.836  66.328  1.00  0.590          C  
ATOM   1736  NH1 ARG A 103     118.003  42.070  67.381  1.00  0.590          N  
ATOM   1737  NH2 ARG A 103     118.868  42.946  65.467  1.00  0.590          N  
ATOM   1738  H   ARG A 103     111.937  43.847  65.138  1.00  0.490          H  
ATOM   1739  HA  ARG A 103     112.776  42.650  67.742  1.00  0.520          H  
ATOM   1740 1HB  ARG A 103     112.789  45.556  66.848  1.00  0.710          H  
ATOM   1741 2HB  ARG A 103     113.621  44.875  68.237  1.00  0.710          H  
ATOM   1742 1HG  ARG A 103     114.258  44.023  65.393  1.00  0.710          H  
ATOM   1743 2HG  ARG A 103     115.035  45.395  66.163  1.00  0.710          H  
ATOM   1744 1HD  ARG A 103     115.795  43.801  67.940  1.00  0.710          H  
ATOM   1745 2HD  ARG A 103     115.121  42.506  66.917  1.00  0.710          H  
ATOM   1746  HE  ARG A 103     116.712  44.109  65.274  1.00  0.710          H  
ATOM   1747 1HH1 ARG A 103     117.263  41.985  68.058  1.00  0.710          H  
ATOM   1748 2HH1 ARG A 103     118.865  41.562  67.528  1.00  0.710          H  
ATOM   1749 1HH2 ARG A 103     118.764  43.536  64.648  1.00  0.710          H  
ATOM   1750 2HH2 ARG A 103     119.729  42.440  65.616  1.00  0.710          H  
ATOM   1751  N   SER A 104     110.954  43.484  69.217  1.00  0.520          N  
ATOM   1752  CA  SER A 104     109.832  43.859  70.069  1.00  0.710          C  
ATOM   1753  C   SER A 104     110.168  45.104  70.884  1.00  0.850          C  
ATOM   1754  O   SER A 104     111.078  45.866  70.540  1.00  0.900          O  
ATOM   1755  CB  SER A 104     109.471  42.724  71.013  1.00  0.920          C  
ATOM   1756  OG  SER A 104     108.276  43.011  71.705  1.00  0.920          O  
ATOM   1757  H   SER A 104     111.644  42.828  69.598  1.00  0.620          H  
ATOM   1758  HA  SER A 104     108.970  44.076  69.439  1.00  0.850          H  
ATOM   1759 1HB  SER A 104     109.364  41.792  70.450  1.00  1.100          H  
ATOM   1760 2HB  SER A 104     110.283  42.580  71.730  1.00  1.100          H  
ATOM   1761  HG  SER A 104     108.152  42.284  72.326  1.00  1.100          H  
ATOM   1762  N   LYS A 105     109.386  45.342  71.926  1.00  1.070          N  
ATOM   1763  CA  LYS A 105     109.585  46.481  72.806  1.00  1.260          C  
ATOM   1764  C   LYS A 105     110.729  46.108  73.737  1.00  1.110          C  
ATOM   1765  O   LYS A 105     110.893  44.919  74.011  1.00  0.990          O  
ATOM   1766  CB  LYS A 105     108.318  46.782  73.606  1.00  1.690          C  
ATOM   1767  CG  LYS A 105     107.130  47.247  72.768  1.00  1.690          C  
ATOM   1768  CD  LYS A 105     105.904  47.531  73.645  1.00  1.690          C  
ATOM   1769  CE  LYS A 105     104.705  47.980  72.812  1.00  1.690          C  
ATOM   1770  NZ  LYS A 105     103.500  48.221  73.659  1.00  1.690          N  
ATOM   1771  H   LYS A 105     108.655  44.668  72.113  1.00  1.280          H  
ATOM   1772  HA  LYS A 105     109.878  47.351  72.218  1.00  1.510          H  
ATOM   1773 1HB  LYS A 105     108.013  45.884  74.149  1.00  2.030          H  
ATOM   1774 2HB  LYS A 105     108.531  47.551  74.347  1.00  2.030          H  
ATOM   1775 1HG  LYS A 105     107.406  48.153  72.226  1.00  2.030          H  
ATOM   1776 2HG  LYS A 105     106.879  46.476  72.040  1.00  2.030          H  
ATOM   1777 1HD  LYS A 105     105.634  46.629  74.196  1.00  2.030          H  
ATOM   1778 2HD  LYS A 105     106.140  48.317  74.364  1.00  2.030          H  
ATOM   1779 1HE  LYS A 105     104.958  48.902  72.290  1.00  2.030          H  
ATOM   1780 2HE  LYS A 105     104.472  47.210  72.077  1.00  2.030          H  
ATOM   1781 1HZ  LYS A 105     102.730  48.515  73.075  1.00  2.030          H  
ATOM   1782 2HZ  LYS A 105     103.250  47.367  74.140  1.00  2.030          H  
ATOM   1783 3HZ  LYS A 105     103.701  48.941  74.338  1.00  2.030          H  
ATOM   1784  N   THR A 106     111.472  47.113  74.246  1.00  1.160          N  
ATOM   1785  CA  THR A 106     112.629  47.000  75.179  1.00  1.120          C  
ATOM   1786  C   THR A 106     114.112  46.762  74.675  1.00  1.110          C  
ATOM   1787  O   THR A 106     114.998  47.362  75.284  1.00  1.240          O  
ATOM   1788  CB  THR A 106     112.345  45.953  76.297  1.00  1.580          C  
ATOM   1789  OG1 THR A 106     111.163  46.339  77.010  1.00  1.580          O  
ATOM   1790  CG2 THR A 106     113.496  45.932  77.312  1.00  1.580          C  
ATOM   1791  H   THR A 106     111.224  48.047  73.949  1.00  1.390          H  
ATOM   1792  HA  THR A 106     112.666  47.958  75.700  1.00  1.340          H  
ATOM   1793  HB  THR A 106     112.243  44.951  75.897  1.00  1.900          H  
ATOM   1794  HG1 THR A 106     110.399  46.203  76.442  1.00  1.900          H  
ATOM   1795 1HG2 THR A 106     113.255  45.217  78.095  1.00  1.900          H  
ATOM   1796 2HG2 THR A 106     114.423  45.633  76.850  1.00  1.900          H  
ATOM   1797 3HG2 THR A 106     113.614  46.921  77.748  1.00  1.900          H  
ATOM   1798  N   PRO A 107     114.470  45.944  73.646  1.00  0.980          N  
ATOM   1799  CA  PRO A 107     115.836  45.503  73.373  1.00  0.960          C  
ATOM   1800  C   PRO A 107     116.834  46.615  73.057  1.00  1.050          C  
ATOM   1801  O   PRO A 107     116.486  47.662  72.507  1.00  1.080          O  
ATOM   1802  CB  PRO A 107     115.663  44.627  72.132  1.00  1.440          C  
ATOM   1803  CG  PRO A 107     114.406  45.109  71.503  1.00  1.440          C  
ATOM   1804  CD  PRO A 107     113.540  45.521  72.627  1.00  1.440          C  
ATOM   1805  HA  PRO A 107     116.188  44.902  74.225  1.00  1.150          H  
ATOM   1806 1HB  PRO A 107     116.554  44.723  71.475  1.00  1.730          H  
ATOM   1807 2HB  PRO A 107     115.587  43.598  72.424  1.00  1.730          H  
ATOM   1808 1HG  PRO A 107     114.608  45.954  70.846  1.00  1.730          H  
ATOM   1809 2HG  PRO A 107     113.937  44.326  70.886  1.00  1.730          H  
ATOM   1810 1HD  PRO A 107     112.944  46.358  72.258  1.00  1.730          H  
ATOM   1811 2HD  PRO A 107     112.960  44.661  72.955  1.00  1.730          H  
ATOM   1812  N   ARG A 108     118.088  46.336  73.405  1.00  1.070          N  
ATOM   1813  CA  ARG A 108     119.236  47.204  73.174  1.00  1.140          C  
ATOM   1814  C   ARG A 108     119.643  47.252  71.710  1.00  0.920          C  
ATOM   1815  O   ARG A 108     119.568  46.240  71.011  1.00  1.300          O  
ATOM   1816  CB  ARG A 108     120.426  46.739  74.013  1.00  1.570          C  
ATOM   1817  CG  ARG A 108     121.701  47.578  73.859  1.00  1.570          C  
ATOM   1818  CD  ARG A 108     122.770  47.193  74.805  1.00  1.570          C  
ATOM   1819  NE  ARG A 108     124.011  47.914  74.524  1.00  1.570          N  
ATOM   1820  CZ  ARG A 108     124.334  49.155  74.972  1.00  1.570          C  
ATOM   1821  NH1 ARG A 108     123.496  49.844  75.732  1.00  1.570          N  
ATOM   1822  NH2 ARG A 108     125.502  49.687  74.640  1.00  1.570          N  
ATOM   1823  H   ARG A 108     118.255  45.452  73.862  1.00  1.280          H  
ATOM   1824  HA  ARG A 108     118.965  48.212  73.487  1.00  1.370          H  
ATOM   1825 1HB  ARG A 108     120.149  46.742  75.068  1.00  1.880          H  
ATOM   1826 2HB  ARG A 108     120.677  45.712  73.745  1.00  1.880          H  
ATOM   1827 1HG  ARG A 108     122.119  47.439  72.858  1.00  1.880          H  
ATOM   1828 2HG  ARG A 108     121.469  48.624  74.014  1.00  1.880          H  
ATOM   1829 1HD  ARG A 108     122.470  47.393  75.830  1.00  1.880          H  
ATOM   1830 2HD  ARG A 108     122.977  46.124  74.688  1.00  1.880          H  
ATOM   1831  HE  ARG A 108     124.709  47.404  73.944  1.00  1.880          H  
ATOM   1832 1HH1 ARG A 108     122.606  49.453  75.994  1.00  1.880          H  
ATOM   1833 2HH1 ARG A 108     123.747  50.769  76.055  1.00  1.880          H  
ATOM   1834 1HH2 ARG A 108     126.151  49.173  74.051  1.00  1.880          H  
ATOM   1835 2HH2 ARG A 108     125.750  50.608  74.965  1.00  1.880          H  
ATOM   1836  N   HIS A 109     120.132  48.433  71.298  1.00  1.190          N  
ATOM   1837  CA  HIS A 109     120.632  48.763  69.958  1.00  1.390          C  
ATOM   1838  C   HIS A 109     121.231  47.521  69.281  1.00  1.060          C  
ATOM   1839  O   HIS A 109     122.228  47.029  69.812  1.00  1.940          O  
ATOM   1840  CB  HIS A 109     121.786  49.770  70.127  1.00  1.870          C  
ATOM   1841  CG  HIS A 109     121.420  51.051  70.821  1.00  1.870          C  
ATOM   1842  ND1 HIS A 109     120.995  52.180  70.156  1.00  1.870          N  
ATOM   1843  CD2 HIS A 109     121.418  51.366  72.139  1.00  1.870          C  
ATOM   1844  CE1 HIS A 109     120.726  53.125  71.047  1.00  1.870          C  
ATOM   1845  NE2 HIS A 109     120.980  52.653  72.249  1.00  1.870          N  
ATOM   1846  H   HIS A 109     120.127  49.178  71.975  1.00  1.430          H  
ATOM   1847  HA  HIS A 109     119.860  49.220  69.392  1.00  1.670          H  
ATOM   1848 1HB  HIS A 109     122.593  49.302  70.687  1.00  2.240          H  
ATOM   1849 2HB  HIS A 109     122.187  50.025  69.143  1.00  2.240          H  
ATOM   1850  HD1 HIS A 109     121.449  52.484  69.318  1.00  2.240          H  
ATOM   1851  HD2 HIS A 109     121.678  50.806  73.033  1.00  2.240          H  
ATOM   1852  HE1 HIS A 109     120.369  54.104  70.726  1.00  2.240          H  
ATOM   1853  N   LEU A 110     120.729  46.947  68.139  1.00  0.870          N  
ATOM   1854  CA  LEU A 110     119.628  47.145  67.136  1.00  1.140          C  
ATOM   1855  C   LEU A 110     120.212  47.487  65.733  1.00  1.050          C  
ATOM   1856  O   LEU A 110     119.477  47.125  64.813  1.00  2.170          O  
ATOM   1857  CB  LEU A 110     118.462  48.102  67.503  1.00  1.490          C  
ATOM   1858  CG  LEU A 110     117.533  47.759  68.678  1.00  1.490          C  
ATOM   1859  CD1 LEU A 110     116.606  48.923  68.894  1.00  1.490          C  
ATOM   1860  CD2 LEU A 110     116.770  46.528  68.406  1.00  1.490          C  
ATOM   1861  H   LEU A 110     121.281  46.139  67.902  1.00  1.040          H  
ATOM   1862  HA  LEU A 110     119.152  46.180  67.005  1.00  1.370          H  
ATOM   1863 1HB  LEU A 110     118.782  49.035  67.662  1.00  1.790          H  
ATOM   1864 2HB  LEU A 110     117.819  48.147  66.628  1.00  1.790          H  
ATOM   1865  HG  LEU A 110     118.088  47.618  69.557  1.00  1.790          H  
ATOM   1866 1HD1 LEU A 110     115.946  48.699  69.738  1.00  1.790          H  
ATOM   1867 2HD1 LEU A 110     117.178  49.817  69.119  1.00  1.790          H  
ATOM   1868 3HD1 LEU A 110     116.014  49.089  67.998  1.00  1.790          H  
ATOM   1869 1HD2 LEU A 110     116.120  46.330  69.241  1.00  1.790          H  
ATOM   1870 2HD2 LEU A 110     116.189  46.682  67.517  1.00  1.790          H  
ATOM   1871 3HD2 LEU A 110     117.437  45.688  68.277  1.00  1.790          H  
ATOM   1872  N   ASP A 111     120.913  48.639  65.548  1.00  0.640          N  
ATOM   1873  CA  ASP A 111     120.640  49.997  66.016  1.00  1.580          C  
ATOM   1874  C   ASP A 111     119.300  50.522  65.467  1.00  1.390          C  
ATOM   1875  O   ASP A 111     118.955  50.201  64.330  1.00  1.060          O  
ATOM   1876  CB  ASP A 111     121.756  50.902  65.499  1.00  1.840          C  
ATOM   1877  CG  ASP A 111     123.041  50.484  66.062  1.00  1.840          C  
ATOM   1878  OD1 ASP A 111     123.021  49.494  66.766  1.00  1.840          O  
ATOM   1879  OD2 ASP A 111     124.023  51.122  65.819  1.00  1.840          O  
ATOM   1880  H   ASP A 111     121.908  48.471  65.758  1.00  0.770          H  
ATOM   1881  HA  ASP A 111     120.658  49.988  67.098  1.00  1.900          H  
ATOM   1882 1HB  ASP A 111     121.809  50.826  64.411  1.00  2.200          H  
ATOM   1883 2HB  ASP A 111     121.576  51.944  65.741  1.00  2.200          H  
ATOM   1884  N   PRO A 112     118.575  51.396  66.219  1.00  2.120          N  
ATOM   1885  CA  PRO A 112     117.283  51.981  65.870  1.00  2.390          C  
ATOM   1886  C   PRO A 112     117.319  52.825  64.594  1.00  2.530          C  
ATOM   1887  O   PRO A 112     116.283  53.067  63.986  1.00  2.450          O  
ATOM   1888  CB  PRO A 112     116.966  52.857  67.092  1.00  3.580          C  
ATOM   1889  CG  PRO A 112     118.298  53.139  67.735  1.00  3.580          C  
ATOM   1890  CD  PRO A 112     119.109  51.894  67.506  1.00  3.580          C  
ATOM   1891  HA  PRO A 112     116.537  51.188  65.798  1.00  2.870          H  
ATOM   1892 1HB  PRO A 112     116.447  53.772  66.770  1.00  4.300          H  
ATOM   1893 2HB  PRO A 112     116.277  52.319  67.761  1.00  4.300          H  
ATOM   1894 1HG  PRO A 112     118.753  54.036  67.282  1.00  4.300          H  
ATOM   1895 2HG  PRO A 112     118.158  53.365  68.806  1.00  4.300          H  
ATOM   1896 1HD  PRO A 112     120.153  52.181  67.442  1.00  4.300          H  
ATOM   1897 2HD  PRO A 112     118.925  51.192  68.318  1.00  4.300          H  
ATOM   1898  N   SER A 113     118.501  53.289  64.199  1.00  3.050          N  
ATOM   1899  CA  SER A 113     118.647  54.079  62.993  1.00  3.580          C  
ATOM   1900  C   SER A 113     118.317  53.204  61.806  1.00  3.020          C  
ATOM   1901  O   SER A 113     117.234  53.304  61.217  1.00  3.180          O  
ATOM   1902  CB  SER A 113     120.063  54.601  62.864  1.00  4.800          C  
ATOM   1903  OG  SER A 113     120.979  53.545  62.686  1.00  4.800          O  
ATOM   1904  H   SER A 113     119.334  53.082  64.723  1.00  3.660          H  
ATOM   1905  HA  SER A 113     117.947  54.915  63.021  1.00  4.300          H  
ATOM   1906 1HB  SER A 113     120.122  55.282  62.012  1.00  5.760          H  
ATOM   1907 2HB  SER A 113     120.323  55.167  63.754  1.00  5.760          H  
ATOM   1908  HG  SER A 113     121.843  53.969  62.530  1.00  5.760          H  
ATOM   1909  N   LEU A 114     119.215  52.272  61.519  1.00  2.540          N  
ATOM   1910  CA  LEU A 114     119.039  51.388  60.384  1.00  2.650          C  
ATOM   1911  C   LEU A 114     117.759  50.587  60.541  1.00  1.740          C  
ATOM   1912  O   LEU A 114     117.022  50.404  59.569  1.00  2.060          O  
ATOM   1913  CB  LEU A 114     120.217  50.414  60.287  1.00  3.670          C  
ATOM   1914  CG  LEU A 114     121.612  51.019  59.957  1.00  3.670          C  
ATOM   1915  CD1 LEU A 114     122.649  49.916  60.065  1.00  3.670          C  
ATOM   1916  CD2 LEU A 114     121.631  51.646  58.570  1.00  3.670          C  
ATOM   1917  H   LEU A 114     120.057  52.236  62.082  1.00  3.050          H  
ATOM   1918  HA  LEU A 114     118.958  51.973  59.486  1.00  3.180          H  
ATOM   1919 1HB  LEU A 114     120.301  49.890  61.240  1.00  4.400          H  
ATOM   1920 2HB  LEU A 114     119.989  49.681  59.516  1.00  4.400          H  
ATOM   1921  HG  LEU A 114     121.855  51.784  60.691  1.00  4.400          H  
ATOM   1922 1HD1 LEU A 114     123.636  50.331  59.856  1.00  4.400          H  
ATOM   1923 2HD1 LEU A 114     122.631  49.497  61.073  1.00  4.400          H  
ATOM   1924 3HD1 LEU A 114     122.428  49.133  59.338  1.00  4.400          H  
ATOM   1925 1HD2 LEU A 114     122.627  52.056  58.373  1.00  4.400          H  
ATOM   1926 2HD2 LEU A 114     121.404  50.901  57.826  1.00  4.400          H  
ATOM   1927 3HD2 LEU A 114     120.919  52.436  58.514  1.00  4.400          H  
ATOM   1928  N   ALA A 115     117.441  50.166  61.775  1.00  0.710          N  
ATOM   1929  CA  ALA A 115     116.241  49.387  62.030  1.00  0.790          C  
ATOM   1930  C   ALA A 115     114.974  50.130  61.613  1.00  0.430          C  
ATOM   1931  O   ALA A 115     114.004  49.490  61.203  1.00  0.880          O  
ATOM   1932  CB  ALA A 115     116.152  49.027  63.505  1.00  1.070          C  
ATOM   1933  H   ALA A 115     118.080  50.327  62.560  1.00  0.850          H  
ATOM   1934  HA  ALA A 115     116.310  48.472  61.447  1.00  0.950          H  
ATOM   1935 1HB  ALA A 115     115.270  48.417  63.680  1.00  1.290          H  
ATOM   1936 2HB  ALA A 115     117.048  48.474  63.806  1.00  1.290          H  
ATOM   1937 3HB  ALA A 115     116.080  49.930  64.069  1.00  1.290          H  
ATOM   1938  N   ASN A 116     114.940  51.463  61.734  1.00  1.050          N  
ATOM   1939  CA  ASN A 116     113.754  52.189  61.330  1.00  1.710          C  
ATOM   1940  C   ASN A 116     113.780  52.472  59.832  1.00  1.740          C  
ATOM   1941  O   ASN A 116     112.748  52.408  59.166  1.00  1.640          O  
ATOM   1942  CB  ASN A 116     113.613  53.462  62.131  1.00  2.130          C  
ATOM   1943  CG  ASN A 116     113.232  53.195  63.573  1.00  2.130          C  
ATOM   1944  OD1 ASN A 116     112.650  52.157  63.917  1.00  2.130          O  
ATOM   1945  ND2 ASN A 116     113.545  54.128  64.429  1.00  2.130          N  
ATOM   1946  H   ASN A 116     115.739  52.004  62.093  1.00  1.260          H  
ATOM   1947  HA  ASN A 116     112.884  51.563  61.527  1.00  2.050          H  
ATOM   1948 1HB  ASN A 116     114.565  54.000  62.113  1.00  2.560          H  
ATOM   1949 2HB  ASN A 116     112.863  54.103  61.673  1.00  2.560          H  
ATOM   1950 1HD2 ASN A 116     113.323  54.014  65.395  1.00  2.560          H  
ATOM   1951 2HD2 ASN A 116     114.023  54.949  64.121  1.00  2.560          H  
ATOM   1952  N   TYR A 117     114.972  52.713  59.269  1.00  2.240          N  
ATOM   1953  CA  TYR A 117     115.099  53.023  57.838  1.00  2.980          C  
ATOM   1954  C   TYR A 117     114.582  51.830  57.045  1.00  2.680          C  
ATOM   1955  O   TYR A 117     113.910  51.968  56.021  1.00  2.930          O  
ATOM   1956  CB  TYR A 117     116.547  53.224  57.412  1.00  3.880          C  
ATOM   1957  CG  TYR A 117     117.349  54.292  58.078  1.00  3.880          C  
ATOM   1958  CD1 TYR A 117     116.797  55.356  58.781  1.00  3.880          C  
ATOM   1959  CD2 TYR A 117     118.706  54.182  57.963  1.00  3.880          C  
ATOM   1960  CE1 TYR A 117     117.651  56.288  59.372  1.00  3.880          C  
ATOM   1961  CE2 TYR A 117     119.537  55.086  58.537  1.00  3.880          C  
ATOM   1962  CZ  TYR A 117     119.043  56.134  59.238  1.00  3.880          C  
ATOM   1963  OH  TYR A 117     119.922  57.052  59.795  1.00  3.880          O  
ATOM   1964  H   TYR A 117     115.798  52.770  59.875  1.00  2.690          H  
ATOM   1965  HA  TYR A 117     114.494  53.889  57.596  1.00  3.580          H  
ATOM   1966 1HB  TYR A 117     117.083  52.285  57.524  1.00  4.650          H  
ATOM   1967 2HB  TYR A 117     116.534  53.465  56.366  1.00  4.650          H  
ATOM   1968  HD1 TYR A 117     115.717  55.465  58.878  1.00  4.650          H  
ATOM   1969  HD2 TYR A 117     119.125  53.350  57.401  1.00  4.650          H  
ATOM   1970  HE1 TYR A 117     117.241  57.129  59.928  1.00  4.650          H  
ATOM   1971  HE2 TYR A 117     120.596  54.970  58.431  1.00  4.650          H  
ATOM   1972  HH  TYR A 117     120.859  56.842  59.516  1.00  4.650          H  
ATOM   1973  N   LEU A 118     114.874  50.648  57.586  1.00  2.400          N  
ATOM   1974  CA  LEU A 118     114.547  49.317  57.099  1.00  2.750          C  
ATOM   1975  C   LEU A 118     113.058  49.105  56.888  1.00  2.440          C  
ATOM   1976  O   LEU A 118     112.653  48.195  56.161  1.00  3.250          O  
ATOM   1977  CB  LEU A 118     115.054  48.289  58.123  1.00  3.710          C  
ATOM   1978  CG  LEU A 118     114.968  46.789  57.797  1.00  3.710          C  
ATOM   1979  CD1 LEU A 118     115.812  46.453  56.549  1.00  3.710          C  
ATOM   1980  CD2 LEU A 118     115.453  46.019  59.029  1.00  3.710          C  
ATOM   1981  H   LEU A 118     115.459  50.671  58.428  1.00  2.880          H  
ATOM   1982  HA  LEU A 118     115.048  49.171  56.155  1.00  3.300          H  
ATOM   1983 1HB  LEU A 118     116.092  48.508  58.333  1.00  4.450          H  
ATOM   1984 2HB  LEU A 118     114.497  48.445  59.036  1.00  4.450          H  
ATOM   1985  HG  LEU A 118     113.933  46.517  57.590  1.00  4.450          H  
ATOM   1986 1HD1 LEU A 118     115.738  45.390  56.340  1.00  4.450          H  
ATOM   1987 2HD1 LEU A 118     115.441  47.005  55.691  1.00  4.450          H  
ATOM   1988 3HD1 LEU A 118     116.851  46.717  56.731  1.00  4.450          H  
ATOM   1989 1HD2 LEU A 118     115.381  44.962  58.842  1.00  4.450          H  
ATOM   1990 2HD2 LEU A 118     116.488  46.286  59.245  1.00  4.450          H  
ATOM   1991 3HD2 LEU A 118     114.826  46.277  59.887  1.00  4.450          H  
ATOM   1992  N   VAL A 119     112.241  49.879  57.592  1.00  1.450          N  
ATOM   1993  CA  VAL A 119     110.809  49.733  57.555  1.00  1.530          C  
ATOM   1994  C   VAL A 119     110.133  50.818  56.702  1.00  2.680          C  
ATOM   1995  O   VAL A 119     108.911  50.801  56.551  1.00  3.040          O  
ATOM   1996  CB  VAL A 119     110.318  49.743  59.035  1.00  2.110          C  
ATOM   1997  CG1 VAL A 119     108.774  49.727  59.180  1.00  2.110          C  
ATOM   1998  CG2 VAL A 119     110.933  48.530  59.734  1.00  2.110          C  
ATOM   1999  H   VAL A 119     112.622  50.641  58.160  1.00  1.740          H  
ATOM   2000  HA  VAL A 119     110.576  48.761  57.123  1.00  1.840          H  
ATOM   2001  HB  VAL A 119     110.682  50.654  59.524  1.00  2.530          H  
ATOM   2002 1HG1 VAL A 119     108.522  49.721  60.237  1.00  2.530          H  
ATOM   2003 2HG1 VAL A 119     108.322  50.600  58.738  1.00  2.530          H  
ATOM   2004 3HG1 VAL A 119     108.374  48.832  58.706  1.00  2.530          H  
ATOM   2005 1HG2 VAL A 119     110.643  48.528  60.782  1.00  2.530          H  
ATOM   2006 2HG2 VAL A 119     110.583  47.620  59.255  1.00  2.530          H  
ATOM   2007 3HG2 VAL A 119     112.020  48.576  59.668  1.00  2.530          H  
ATOM   2008  N   GLN A 120     110.893  51.754  56.110  1.00  3.320          N  
ATOM   2009  CA  GLN A 120     110.222  52.811  55.354  1.00  4.520          C  
ATOM   2010  C   GLN A 120     109.498  52.301  54.118  1.00  5.560          C  
ATOM   2011  O   GLN A 120     108.293  52.537  54.002  1.00  5.810          O  
ATOM   2012  CB  GLN A 120     111.190  53.907  54.953  1.00  5.850          C  
ATOM   2013  CG  GLN A 120     110.513  55.142  54.325  1.00  5.850          C  
ATOM   2014  CD  GLN A 120     110.335  55.062  52.800  1.00  5.850          C  
ATOM   2015  OE1 GLN A 120     111.184  54.536  52.051  1.00  5.850          O  
ATOM   2016  NE2 GLN A 120     109.212  55.605  52.327  1.00  5.850          N  
ATOM   2017  H   GLN A 120     111.916  51.750  56.197  1.00  3.980          H  
ATOM   2018  HA  GLN A 120     109.475  53.255  56.009  1.00  5.420          H  
ATOM   2019 1HB  GLN A 120     111.767  54.221  55.824  1.00  7.020          H  
ATOM   2020 2HB  GLN A 120     111.889  53.493  54.230  1.00  7.020          H  
ATOM   2021 1HG  GLN A 120     109.518  55.225  54.762  1.00  7.020          H  
ATOM   2022 2HG  GLN A 120     111.086  56.030  54.568  1.00  7.020          H  
ATOM   2023 1HE2 GLN A 120     109.023  55.597  51.343  1.00  7.020          H  
ATOM   2024 2HE2 GLN A 120     108.549  56.020  52.954  1.00  7.020          H  
ATOM   2025  N   LYS A 121     110.192  51.654  53.165  1.00  6.460          N  
ATOM   2026  CA  LYS A 121     109.417  51.080  52.080  1.00  7.630          C  
ATOM   2027  C   LYS A 121     109.789  49.607  51.906  1.00  8.440          C  
ATOM   2028  O   LYS A 121     108.977  48.777  52.306  1.00  8.980          O  
ATOM   2029  CB  LYS A 121     109.441  51.917  50.800  1.00 10.210          C  
ATOM   2030  CG  LYS A 121     108.553  51.368  49.674  1.00 10.210          C  
ATOM   2031  CD  LYS A 121     108.573  52.277  48.444  1.00 10.210          C  
ATOM   2032  CE  LYS A 121     107.704  51.707  47.319  1.00 10.210          C  
ATOM   2033  NZ  LYS A 121     107.705  52.581  46.101  1.00 10.210          N  
ATOM   2034  H   LYS A 121     111.202  51.495  53.223  1.00  7.750          H  
ATOM   2035  HA  LYS A 121     108.370  51.074  52.380  1.00  9.160          H  
ATOM   2036 1HB  LYS A 121     109.040  52.900  51.040  1.00 12.260          H  
ATOM   2037 2HB  LYS A 121     110.414  52.078  50.448  1.00 12.260          H  
ATOM   2038 1HG  LYS A 121     108.860  50.364  49.397  1.00 12.260          H  
ATOM   2039 2HG  LYS A 121     107.530  51.310  50.046  1.00 12.260          H  
ATOM   2040 1HD  LYS A 121     108.200  53.263  48.720  1.00 12.260          H  
ATOM   2041 2HD  LYS A 121     109.597  52.383  48.086  1.00 12.260          H  
ATOM   2042 1HE  LYS A 121     108.078  50.721  47.045  1.00 12.260          H  
ATOM   2043 2HE  LYS A 121     106.681  51.609  47.679  1.00 12.260          H  
ATOM   2044 1HZ  LYS A 121     107.118  52.167  45.389  1.00 12.260          H  
ATOM   2045 2HZ  LYS A 121     107.348  53.496  46.339  1.00 12.260          H  
ATOM   2046 3HZ  LYS A 121     108.645  52.673  45.744  1.00 12.260          H  
ATOM   2047  N   ALA A 122     110.972  49.168  51.376  1.00  8.560          N  
ATOM   2048  CA  ALA A 122     112.166  49.712  50.665  1.00  9.420          C  
ATOM   2049  C   ALA A 122     112.841  51.083  51.006  1.00  9.470          C  
ATOM   2050  O   ALA A 122     113.221  51.348  52.156  1.00  8.730          O  
ATOM   2051  CB  ALA A 122     111.854  49.679  49.168  1.00 12.840          C  
ATOM   2052  H   ALA A 122     111.032  48.163  51.458  1.00 10.270          H  
ATOM   2053  HA  ALA A 122     112.946  48.966  50.826  1.00 11.300          H  
ATOM   2054 1HB  ALA A 122     112.754  49.898  48.595  1.00 15.410          H  
ATOM   2055 2HB  ALA A 122     111.514  48.678  48.909  1.00 15.410          H  
ATOM   2056 3HB  ALA A 122     111.088  50.378  48.908  1.00 15.410          H  
ATOM   2057  N   LYS A 123     112.955  51.904  49.937  1.00 10.460          N  
ATOM   2058  CA  LYS A 123     113.808  53.070  49.659  1.00 10.950          C  
ATOM   2059  C   LYS A 123     114.547  53.842  50.736  1.00  9.980          C  
ATOM   2060  O   LYS A 123     115.743  54.034  50.557  1.00 10.110          O  
ATOM   2061  CB  LYS A 123     113.006  54.090  48.853  1.00 15.130          C  
ATOM   2062  CG  LYS A 123     113.818  55.330  48.416  1.00 15.130          C  
ATOM   2063  CD  LYS A 123     113.003  56.268  47.540  1.00 15.130          C  
ATOM   2064  CE  LYS A 123     113.822  57.499  47.144  1.00 15.130          C  
ATOM   2065  NZ  LYS A 123     113.043  58.438  46.276  1.00 15.130          N  
ATOM   2066  H   LYS A 123     112.445  51.615  49.125  1.00 12.550          H  
ATOM   2067  HA  LYS A 123     114.585  52.700  48.989  1.00 13.140          H  
ATOM   2068 1HB  LYS A 123     112.608  53.615  47.961  1.00 18.160          H  
ATOM   2069 2HB  LYS A 123     112.155  54.436  49.448  1.00 18.160          H  
ATOM   2070 1HG  LYS A 123     114.146  55.894  49.290  1.00 18.160          H  
ATOM   2071 2HG  LYS A 123     114.703  55.006  47.867  1.00 18.160          H  
ATOM   2072 1HD  LYS A 123     112.680  55.742  46.640  1.00 18.160          H  
ATOM   2073 2HD  LYS A 123     112.118  56.590  48.090  1.00 18.160          H  
ATOM   2074 1HE  LYS A 123     114.130  58.025  48.047  1.00 18.160          H  
ATOM   2075 2HE  LYS A 123     114.713  57.176  46.603  1.00 18.160          H  
ATOM   2076 1HZ  LYS A 123     113.617  59.236  46.038  1.00 18.160          H  
ATOM   2077 2HZ  LYS A 123     112.762  57.963  45.429  1.00 18.160          H  
ATOM   2078 3HZ  LYS A 123     112.221  58.754  46.771  1.00 18.160          H  
ATOM   2079  N   GLN A 124     113.966  54.294  51.836  1.00  9.060          N  
ATOM   2080  CA  GLN A 124     114.844  55.047  52.750  1.00  8.320          C  
ATOM   2081  C   GLN A 124     116.078  54.238  53.132  1.00  7.330          C  
ATOM   2082  O   GLN A 124     117.186  54.780  53.232  1.00  6.990          O  
ATOM   2083  CB  GLN A 124     114.139  55.462  54.031  1.00 11.940          C  
ATOM   2084  CG  GLN A 124     114.988  56.310  54.948  1.00 11.940          C  
ATOM   2085  CD  GLN A 124     114.255  56.767  56.180  1.00 11.940          C  
ATOM   2086  OE1 GLN A 124     113.528  55.997  56.802  1.00 11.940          O  
ATOM   2087  NE2 GLN A 124     114.427  58.032  56.544  1.00 11.940          N  
ATOM   2088  H   GLN A 124     112.969  54.170  52.020  1.00 10.870          H  
ATOM   2089  HA  GLN A 124     115.175  55.948  52.237  1.00  9.980          H  
ATOM   2090 1HB  GLN A 124     113.241  56.005  53.791  1.00 14.330          H  
ATOM   2091 2HB  GLN A 124     113.879  54.573  54.592  1.00 14.330          H  
ATOM   2092 1HG  GLN A 124     115.819  55.706  55.279  1.00 14.330          H  
ATOM   2093 2HG  GLN A 124     115.347  57.181  54.402  1.00 14.330          H  
ATOM   2094 1HE2 GLN A 124     113.957  58.391  57.355  1.00 14.330          H  
ATOM   2095 2HE2 GLN A 124     115.013  58.642  56.007  1.00 14.330          H  
ATOM   2096  N   ARG A 125     115.901  52.933  53.332  1.00  7.020          N  
ATOM   2097  CA  ARG A 125     117.003  52.066  53.720  1.00  6.370          C  
ATOM   2098  C   ARG A 125     118.137  52.043  52.699  1.00  7.370          C  
ATOM   2099  O   ARG A 125     119.286  51.753  53.048  1.00  7.040          O  
ATOM   2100  CB  ARG A 125     116.513  50.646  53.949  1.00  9.180          C  
ATOM   2101  CG  ARG A 125     117.594  49.616  54.389  1.00  9.180          C  
ATOM   2102  CD  ARG A 125     118.178  49.955  55.745  1.00  9.180          C  
ATOM   2103  NE  ARG A 125     119.237  49.056  56.143  1.00  9.180          N  
ATOM   2104  CZ  ARG A 125     120.527  49.174  55.756  1.00  9.180          C  
ATOM   2105  NH1 ARG A 125     120.923  50.127  54.943  1.00  9.180          N  
ATOM   2106  NH2 ARG A 125     121.442  48.339  56.189  1.00  9.180          N  
ATOM   2107  H   ARG A 125     114.962  52.530  53.198  1.00  8.420          H  
ATOM   2108  HA  ARG A 125     117.407  52.453  54.645  1.00  7.640          H  
ATOM   2109 1HB  ARG A 125     115.737  50.665  54.680  1.00 11.010          H  
ATOM   2110 2HB  ARG A 125     116.069  50.277  53.025  1.00 11.010          H  
ATOM   2111 1HG  ARG A 125     117.116  48.644  54.482  1.00 11.010          H  
ATOM   2112 2HG  ARG A 125     118.389  49.540  53.654  1.00 11.010          H  
ATOM   2113 1HD  ARG A 125     118.584  50.956  55.749  1.00 11.010          H  
ATOM   2114 2HD  ARG A 125     117.401  49.897  56.498  1.00 11.010          H  
ATOM   2115  HE  ARG A 125     119.008  48.308  56.781  1.00 11.010          H  
ATOM   2116 1HH1 ARG A 125     120.266  50.814  54.549  1.00 11.010          H  
ATOM   2117 2HH1 ARG A 125     121.924  50.162  54.708  1.00 11.010          H  
ATOM   2118 1HH2 ARG A 125     121.206  47.589  56.821  1.00 11.010          H  
ATOM   2119 2HH2 ARG A 125     122.412  48.493  55.873  1.00 11.010          H  
ATOM   2120  N   ARG A 126     117.791  52.245  51.427  1.00  8.650          N  
ATOM   2121  CA  ARG A 126     118.724  52.191  50.319  1.00  9.670          C  
ATOM   2122  C   ARG A 126     119.335  53.564  50.067  1.00  9.570          C  
ATOM   2123  O   ARG A 126     120.545  53.715  49.867  1.00  9.600          O  
ATOM   2124  CB  ARG A 126     117.986  51.777  49.058  1.00 13.130          C  
ATOM   2125  CG  ARG A 126     117.430  50.361  49.034  1.00 13.130          C  
ATOM   2126  CD  ARG A 126     116.608  50.162  47.819  1.00 13.130          C  
ATOM   2127  NE  ARG A 126     115.997  48.849  47.764  1.00 13.130          N  
ATOM   2128  CZ  ARG A 126     114.982  48.499  46.963  1.00 13.130          C  
ATOM   2129  NH1 ARG A 126     114.429  49.362  46.126  1.00 13.130          N  
ATOM   2130  NH2 ARG A 126     114.556  47.264  47.046  1.00 13.130          N  
ATOM   2131  H   ARG A 126     116.841  52.548  51.233  1.00 10.380          H  
ATOM   2132  HA  ARG A 126     119.506  51.471  50.552  1.00 11.600          H  
ATOM   2133 1HB  ARG A 126     117.153  52.456  48.896  1.00 15.760          H  
ATOM   2134 2HB  ARG A 126     118.653  51.878  48.204  1.00 15.760          H  
ATOM   2135 1HG  ARG A 126     118.245  49.638  49.025  1.00 15.760          H  
ATOM   2136 2HG  ARG A 126     116.800  50.193  49.909  1.00 15.760          H  
ATOM   2137 1HD  ARG A 126     115.817  50.907  47.808  1.00 15.760          H  
ATOM   2138 2HD  ARG A 126     117.236  50.282  46.937  1.00 15.760          H  
ATOM   2139  HE  ARG A 126     116.364  48.099  48.372  1.00 15.760          H  
ATOM   2140 1HH1 ARG A 126     114.773  50.308  46.071  1.00 15.760          H  
ATOM   2141 2HH1 ARG A 126     113.665  49.075  45.533  1.00 15.760          H  
ATOM   2142 1HH2 ARG A 126     115.038  46.644  47.716  1.00 15.760          H  
ATOM   2143 2HH2 ARG A 126     113.795  46.938  46.477  1.00 15.760          H  
ATOM   2144  N   ALA A 127     118.481  54.586  50.079  1.00  9.510          N  
ATOM   2145  CA  ALA A 127     118.865  55.954  49.795  1.00  9.630          C  
ATOM   2146  C   ALA A 127     119.897  56.456  50.791  1.00  8.430          C  
ATOM   2147  O   ALA A 127     120.899  57.083  50.419  1.00  8.580          O  
ATOM   2148  CB  ALA A 127     117.630  56.839  49.820  1.00 13.430          C  
ATOM   2149  H   ALA A 127     117.502  54.392  50.280  1.00 11.410          H  
ATOM   2150  HA  ALA A 127     119.311  55.984  48.800  1.00 11.560          H  
ATOM   2151 1HB  ALA A 127     117.903  57.857  49.587  1.00 16.120          H  
ATOM   2152 2HB  ALA A 127     116.909  56.474  49.089  1.00 16.120          H  
ATOM   2153 3HB  ALA A 127     117.186  56.798  50.817  1.00 16.120          H  
ATOM   2154  N   LEU A 128     119.735  56.066  52.055  1.00  7.240          N  
ATOM   2155  CA  LEU A 128     120.626  56.543  53.086  1.00  6.000          C  
ATOM   2156  C   LEU A 128     121.939  55.801  53.144  1.00  5.800          C  
ATOM   2157  O   LEU A 128     122.806  56.163  53.942  1.00  5.040          O  
ATOM   2158  CB  LEU A 128     119.945  56.530  54.458  1.00  8.900          C  
ATOM   2159  CG  LEU A 128     118.735  57.498  54.643  1.00  8.900          C  
ATOM   2160  CD1 LEU A 128     118.165  57.266  56.000  1.00  8.900          C  
ATOM   2161  CD2 LEU A 128     119.162  58.967  54.491  1.00  8.900          C  
ATOM   2162  H   LEU A 128     118.911  55.516  52.324  1.00  8.690          H  
ATOM   2163  HA  LEU A 128     120.873  57.567  52.850  1.00  7.200          H  
ATOM   2164 1HB  LEU A 128     119.573  55.517  54.642  1.00 10.680          H  
ATOM   2165 2HB  LEU A 128     120.686  56.767  55.221  1.00 10.680          H  
ATOM   2166  HG  LEU A 128     117.965  57.262  53.907  1.00 10.680          H  
ATOM   2167 1HD1 LEU A 128     117.307  57.906  56.160  1.00 10.680          H  
ATOM   2168 2HD1 LEU A 128     117.870  56.236  56.073  1.00 10.680          H  
ATOM   2169 3HD1 LEU A 128     118.921  57.488  56.745  1.00 10.680          H  
ATOM   2170 1HD2 LEU A 128     118.294  59.607  54.647  1.00 10.680          H  
ATOM   2171 2HD2 LEU A 128     119.926  59.206  55.235  1.00 10.680          H  
ATOM   2172 3HD2 LEU A 128     119.550  59.152  53.503  1.00 10.680          H  
ATOM   2173  N   ARG A 129     122.171  54.854  52.230  1.00  6.690          N  
ATOM   2174  CA  ARG A 129     123.449  54.165  52.179  1.00  6.920          C  
ATOM   2175  C   ARG A 129     124.534  55.178  51.787  1.00  6.960          C  
ATOM   2176  O   ARG A 129     125.735  54.924  51.962  1.00  6.660          O  
ATOM   2177  CB  ARG A 129     123.433  53.022  51.182  1.00  9.600          C  
ATOM   2178  CG  ARG A 129     122.567  51.852  51.529  1.00  9.600          C  
ATOM   2179  CD  ARG A 129     122.630  50.821  50.461  1.00  9.600          C  
ATOM   2180  NE  ARG A 129     122.073  51.307  49.194  1.00  9.600          N  
ATOM   2181  CZ  ARG A 129     122.075  50.622  48.028  1.00  9.600          C  
ATOM   2182  NH1 ARG A 129     122.602  49.412  47.964  1.00  9.600          N  
ATOM   2183  NH2 ARG A 129     121.545  51.168  46.941  1.00  9.600          N  
ATOM   2184  H   ARG A 129     121.450  54.597  51.548  1.00  8.030          H  
ATOM   2185  HA  ARG A 129     123.670  53.759  53.167  1.00  8.300          H  
ATOM   2186 1HB  ARG A 129     123.126  53.400  50.211  1.00 11.520          H  
ATOM   2187 2HB  ARG A 129     124.410  52.630  51.080  1.00 11.520          H  
ATOM   2188 1HG  ARG A 129     122.917  51.400  52.456  1.00 11.520          H  
ATOM   2189 2HG  ARG A 129     121.544  52.177  51.663  1.00 11.520          H  
ATOM   2190 1HD  ARG A 129     123.672  50.539  50.300  1.00 11.520          H  
ATOM   2191 2HD  ARG A 129     122.055  49.953  50.779  1.00 11.520          H  
ATOM   2192  HE  ARG A 129     121.651  52.251  49.197  1.00 11.520          H  
ATOM   2193 1HH1 ARG A 129     123.006  48.987  48.786  1.00 11.520          H  
ATOM   2194 2HH1 ARG A 129     122.599  48.903  47.090  1.00 11.520          H  
ATOM   2195 1HH2 ARG A 129     121.146  52.099  46.975  1.00 11.520          H  
ATOM   2196 2HH2 ARG A 129     121.545  50.661  46.070  1.00 11.520          H  
ATOM   2197  N   ARG A 130     124.105  56.340  51.247  1.00  7.540          N  
ATOM   2198  CA  ARG A 130     124.987  57.425  50.844  1.00  7.740          C  
ATOM   2199  C   ARG A 130     125.479  58.241  52.050  1.00  6.820          C  
ATOM   2200  O   ARG A 130     126.432  59.018  51.938  1.00  6.400          O  
ATOM   2201  CB  ARG A 130     124.235  58.365  49.913  1.00 10.760          C  
ATOM   2202  CG  ARG A 130     123.843  57.762  48.581  1.00 10.760          C  
ATOM   2203  CD  ARG A 130     123.005  58.675  47.758  1.00 10.760          C  
ATOM   2204  NE  ARG A 130     121.669  58.904  48.334  1.00 10.760          N  
ATOM   2205  CZ  ARG A 130     120.780  59.826  47.874  1.00 10.760          C  
ATOM   2206  NH1 ARG A 130     121.090  60.595  46.842  1.00 10.760          N  
ATOM   2207  NH2 ARG A 130     119.597  59.963  48.452  1.00 10.760          N  
ATOM   2208  H   ARG A 130     123.096  56.473  51.106  1.00  9.050          H  
ATOM   2209  HA  ARG A 130     125.844  56.998  50.324  1.00  9.290          H  
ATOM   2210 1HB  ARG A 130     123.320  58.692  50.409  1.00 12.910          H  
ATOM   2211 2HB  ARG A 130     124.833  59.252  49.723  1.00 12.910          H  
ATOM   2212 1HG  ARG A 130     124.744  57.549  48.022  1.00 12.910          H  
ATOM   2213 2HG  ARG A 130     123.283  56.838  48.748  1.00 12.910          H  
ATOM   2214 1HD  ARG A 130     123.513  59.633  47.679  1.00 12.910          H  
ATOM   2215 2HD  ARG A 130     122.880  58.243  46.766  1.00 12.910          H  
ATOM   2216  HE  ARG A 130     121.384  58.311  49.139  1.00 12.910          H  
ATOM   2217 1HH1 ARG A 130     121.986  60.501  46.389  1.00 12.910          H  
ATOM   2218 2HH1 ARG A 130     120.428  61.278  46.500  1.00 12.910          H  
ATOM   2219 1HH2 ARG A 130     119.352  59.385  49.244  1.00 12.910          H  
ATOM   2220 2HH2 ARG A 130     118.940  60.648  48.106  1.00 12.910          H  
ATOM   2221  N   TRP A 131     124.800  58.089  53.191  1.00  6.570          N  
ATOM   2222  CA  TRP A 131     125.105  58.825  54.410  1.00  6.150          C  
ATOM   2223  C   TRP A 131     125.669  57.910  55.495  1.00  4.750          C  
ATOM   2224  O   TRP A 131     126.525  58.310  56.284  1.00  4.600          O  
ATOM   2225  CB  TRP A 131     123.838  59.520  54.885  1.00  8.780          C  
ATOM   2226  CG  TRP A 131     123.409  60.574  53.937  1.00  8.780          C  
ATOM   2227  CD1 TRP A 131     122.400  60.502  53.030  1.00  8.780          C  
ATOM   2228  CD2 TRP A 131     123.989  61.884  53.787  1.00  8.780          C  
ATOM   2229  NE1 TRP A 131     122.311  61.672  52.332  1.00  8.780          N  
ATOM   2230  CE2 TRP A 131     123.276  62.530  52.781  1.00  8.780          C  
ATOM   2231  CE3 TRP A 131     125.044  62.552  54.418  1.00  8.780          C  
ATOM   2232  CZ2 TRP A 131     123.578  63.818  52.382  1.00  8.780          C  
ATOM   2233  CZ3 TRP A 131     125.347  63.844  54.020  1.00  8.780          C  
ATOM   2234  CH2 TRP A 131     124.632  64.460  53.027  1.00  8.780          C  
ATOM   2235  H   TRP A 131     124.035  57.423  53.225  1.00  7.880          H  
ATOM   2236  HA  TRP A 131     125.851  59.584  54.179  1.00  7.380          H  
ATOM   2237 1HB  TRP A 131     123.033  58.785  54.980  1.00 10.530          H  
ATOM   2238 2HB  TRP A 131     124.001  59.965  55.864  1.00 10.530          H  
ATOM   2239  HD1 TRP A 131     121.765  59.646  52.878  1.00 10.530          H  
ATOM   2240  HE1 TRP A 131     121.643  61.876  51.604  1.00 10.530          H  
ATOM   2241  HE3 TRP A 131     125.615  62.066  55.207  1.00 10.530          H  
ATOM   2242  HZ2 TRP A 131     123.021  64.326  51.595  1.00 10.530          H  
ATOM   2243  HZ3 TRP A 131     126.169  64.358  54.515  1.00 10.530          H  
ATOM   2244  HH2 TRP A 131     124.895  65.476  52.737  1.00 10.530          H  
ATOM   2245  N   GLU A 132     125.233  56.644  55.475  1.00  3.950          N  
ATOM   2246  CA  GLU A 132     125.634  55.625  56.447  1.00  2.630          C  
ATOM   2247  C   GLU A 132     126.911  54.927  55.972  1.00  2.680          C  
ATOM   2248  O   GLU A 132     127.409  54.004  56.617  1.00  1.840          O  
ATOM   2249  CB  GLU A 132     124.511  54.588  56.626  1.00  4.210          C  
ATOM   2250  CG  GLU A 132     123.163  55.127  57.188  1.00  4.210          C  
ATOM   2251  CD  GLU A 132     123.202  55.617  58.635  1.00  4.210          C  
ATOM   2252  OE1 GLU A 132     123.830  54.980  59.439  1.00  4.210          O  
ATOM   2253  OE2 GLU A 132     122.572  56.624  58.929  1.00  4.210          O  
ATOM   2254  H   GLU A 132     124.513  56.392  54.801  1.00  4.740          H  
ATOM   2255  HA  GLU A 132     125.833  56.106  57.406  1.00  3.160          H  
ATOM   2256 1HB  GLU A 132     124.296  54.128  55.660  1.00  5.050          H  
ATOM   2257 2HB  GLU A 132     124.851  53.791  57.289  1.00  5.050          H  
ATOM   2258 1HG  GLU A 132     122.836  55.956  56.563  1.00  5.050          H  
ATOM   2259 2HG  GLU A 132     122.422  54.336  57.093  1.00  5.050          H  
ATOM   2260  N   GLN A 133     127.397  55.369  54.807  1.00  3.830          N  
ATOM   2261  CA  GLN A 133     128.577  54.867  54.113  1.00  4.150          C  
ATOM   2262  C   GLN A 133     128.547  53.371  53.856  1.00  3.910          C  
ATOM   2263  O   GLN A 133     129.521  52.671  54.118  1.00  3.640          O  
ATOM   2264  CB  GLN A 133     129.843  55.223  54.881  1.00  5.680          C  
ATOM   2265  CG  GLN A 133     130.169  56.695  54.955  1.00  5.680          C  
ATOM   2266  CD  GLN A 133     130.683  57.272  53.614  1.00  5.680          C  
ATOM   2267  OE1 GLN A 133     131.739  56.874  53.071  1.00  5.680          O  
ATOM   2268  NE2 GLN A 133     129.935  58.222  53.078  1.00  5.680          N  
ATOM   2269  H   GLN A 133     126.887  56.125  54.374  1.00  4.600          H  
ATOM   2270  HA  GLN A 133     128.619  55.358  53.139  1.00  4.980          H  
ATOM   2271 1HB  GLN A 133     129.792  54.825  55.893  1.00  6.820          H  
ATOM   2272 2HB  GLN A 133     130.653  54.755  54.397  1.00  6.820          H  
ATOM   2273 1HG  GLN A 133     129.261  57.237  55.234  1.00  6.820          H  
ATOM   2274 2HG  GLN A 133     130.937  56.844  55.709  1.00  6.820          H  
ATOM   2275 1HE2 GLN A 133     130.208  58.649  52.215  1.00  6.820          H  
ATOM   2276 2HE2 GLN A 133     129.102  58.532  53.547  1.00  6.820          H  
ATOM   2277  N   GLU A 134     127.428  52.889  53.328  1.00  4.260          N  
ATOM   2278  CA  GLU A 134     127.275  51.472  53.003  1.00  4.390          C  
ATOM   2279  C   GLU A 134     127.307  51.267  51.491  1.00  5.400          C  
ATOM   2280  O   GLU A 134     127.600  50.179  50.995  1.00  6.280          O  
ATOM   2281  CB  GLU A 134     125.984  50.907  53.599  1.00  6.090          C  
ATOM   2282  CG  GLU A 134     125.942  50.924  55.124  1.00  6.090          C  
ATOM   2283  CD  GLU A 134     124.675  50.348  55.707  1.00  6.090          C  
ATOM   2284  OE1 GLU A 134     123.932  49.693  54.991  1.00  6.090          O  
ATOM   2285  OE2 GLU A 134     124.452  50.569  56.868  1.00  6.090          O  
ATOM   2286  H   GLU A 134     126.685  53.552  53.120  1.00  5.110          H  
ATOM   2287  HA  GLU A 134     128.112  50.921  53.435  1.00  5.270          H  
ATOM   2288 1HB  GLU A 134     125.147  51.487  53.245  1.00  7.310          H  
ATOM   2289 2HB  GLU A 134     125.845  49.879  53.264  1.00  7.310          H  
ATOM   2290 1HG  GLU A 134     126.792  50.350  55.496  1.00  7.310          H  
ATOM   2291 2HG  GLU A 134     126.063  51.948  55.467  1.00  7.310          H  
ATOM   2292  N   LEU A 135     126.949  52.312  50.751  1.00  5.440          N  
ATOM   2293  CA  LEU A 135     126.890  52.235  49.305  1.00  6.410          C  
ATOM   2294  C   LEU A 135     128.285  51.984  48.760  1.00  5.960          C  
ATOM   2295  O   LEU A 135     129.218  52.726  49.071  1.00  6.040          O  
ATOM   2296  CB  LEU A 135     126.310  53.542  48.742  1.00  8.590          C  
ATOM   2297  CG  LEU A 135     126.065  53.616  47.228  1.00  8.590          C  
ATOM   2298  CD1 LEU A 135     124.964  52.638  46.821  1.00  8.590          C  
ATOM   2299  CD2 LEU A 135     125.666  55.030  46.879  1.00  8.590          C  
ATOM   2300  H   LEU A 135     126.692  53.186  51.201  1.00  6.530          H  
ATOM   2301  HA  LEU A 135     126.252  51.397  49.037  1.00  7.690          H  
ATOM   2302 1HB  LEU A 135     125.370  53.736  49.221  1.00 10.300          H  
ATOM   2303 2HB  LEU A 135     126.984  54.350  49.011  1.00 10.300          H  
ATOM   2304  HG  LEU A 135     126.960  53.356  46.701  1.00 10.300          H  
ATOM   2305 1HD1 LEU A 135     124.798  52.712  45.745  1.00 10.300          H  
ATOM   2306 2HD1 LEU A 135     125.242  51.619  47.060  1.00 10.300          H  
ATOM   2307 3HD1 LEU A 135     124.045  52.894  47.347  1.00 10.300          H  
ATOM   2308 1HD2 LEU A 135     125.490  55.111  45.804  1.00 10.300          H  
ATOM   2309 2HD2 LEU A 135     124.753  55.274  47.414  1.00 10.300          H  
ATOM   2310 3HD2 LEU A 135     126.457  55.718  47.168  1.00 10.300          H  
ATOM   2311  N   ASN A 136     128.426  50.989  47.879  1.00  5.600          N  
ATOM   2312  CA  ASN A 136     129.740  50.647  47.328  1.00  5.260          C  
ATOM   2313  C   ASN A 136     130.379  51.818  46.600  1.00  5.320          C  
ATOM   2314  O   ASN A 136     131.574  52.044  46.696  1.00  4.480          O  
ATOM   2315  CB  ASN A 136     129.623  49.474  46.373  1.00  7.500          C  
ATOM   2316  CG  ASN A 136     129.386  48.156  47.059  1.00  7.500          C  
ATOM   2317  OD1 ASN A 136     129.651  47.980  48.251  1.00  7.500          O  
ATOM   2318  ND2 ASN A 136     128.881  47.212  46.310  1.00  7.500          N  
ATOM   2319  H   ASN A 136     127.621  50.423  47.653  1.00  6.720          H  
ATOM   2320  HA  ASN A 136     130.400  50.375  48.153  1.00  6.310          H  
ATOM   2321 1HB  ASN A 136     128.806  49.655  45.677  1.00  9.000          H  
ATOM   2322 2HB  ASN A 136     130.527  49.404  45.787  1.00  9.000          H  
ATOM   2323 1HD2 ASN A 136     128.691  46.313  46.700  1.00  9.000          H  
ATOM   2324 2HD2 ASN A 136     128.676  47.388  45.347  1.00  9.000          H  
ATOM   2325  N   ALA A 137     129.567  52.636  45.951  1.00  6.440          N  
ATOM   2326  CA  ALA A 137     130.053  53.787  45.199  1.00  6.830          C  
ATOM   2327  C   ALA A 137     130.850  54.774  46.056  1.00  6.570          C  
ATOM   2328  O   ALA A 137     131.807  55.385  45.569  1.00  7.080          O  
ATOM   2329  CB  ALA A 137     128.888  54.520  44.569  1.00  9.410          C  
ATOM   2330  H   ALA A 137     128.585  52.408  45.918  1.00  7.730          H  
ATOM   2331  HA  ALA A 137     130.708  53.414  44.413  1.00  8.200          H  
ATOM   2332 1HB  ALA A 137     129.262  55.353  43.975  1.00 11.290          H  
ATOM   2333 2HB  ALA A 137     128.331  53.839  43.928  1.00 11.290          H  
ATOM   2334 3HB  ALA A 137     128.238  54.901  45.346  1.00 11.290          H  
ATOM   2335  N   LYS A 138     130.500  54.917  47.343  1.00  6.410          N  
ATOM   2336  CA  LYS A 138     131.172  55.886  48.207  1.00  6.620          C  
ATOM   2337  C   LYS A 138     132.569  55.424  48.564  1.00  5.530          C  
ATOM   2338  O   LYS A 138     133.369  56.169  49.132  1.00  4.820          O  
ATOM   2339  CB  LYS A 138     130.349  56.149  49.472  1.00  9.180          C  
ATOM   2340  CG  LYS A 138     128.995  56.845  49.239  1.00  9.180          C  
ATOM   2341  CD  LYS A 138     129.181  58.275  48.691  1.00  9.180          C  
ATOM   2342  CE  LYS A 138     127.874  59.031  48.575  1.00  9.180          C  
ATOM   2343  NZ  LYS A 138     128.087  60.412  48.029  1.00  9.180          N  
ATOM   2344  H   LYS A 138     129.761  54.342  47.757  1.00  7.690          H  
ATOM   2345  HA  LYS A 138     131.287  56.813  47.654  1.00  7.940          H  
ATOM   2346 1HB  LYS A 138     130.143  55.194  49.966  1.00 11.020          H  
ATOM   2347 2HB  LYS A 138     130.932  56.754  50.170  1.00 11.020          H  
ATOM   2348 1HG  LYS A 138     128.415  56.265  48.528  1.00 11.020          H  
ATOM   2349 2HG  LYS A 138     128.445  56.888  50.184  1.00 11.020          H  
ATOM   2350 1HD  LYS A 138     129.859  58.830  49.342  1.00 11.020          H  
ATOM   2351 2HD  LYS A 138     129.607  58.241  47.694  1.00 11.020          H  
ATOM   2352 1HE  LYS A 138     127.202  58.485  47.915  1.00 11.020          H  
ATOM   2353 2HE  LYS A 138     127.418  59.108  49.558  1.00 11.020          H  
ATOM   2354 1HZ  LYS A 138     127.203  60.893  47.964  1.00 11.020          H  
ATOM   2355 2HZ  LYS A 138     128.701  60.925  48.648  1.00 11.020          H  
ATOM   2356 3HZ  LYS A 138     128.505  60.355  47.112  1.00 11.020          H  
ATOM   2357  N   ARG A 139     132.820  54.154  48.322  1.00  5.550          N  
ATOM   2358  CA  ARG A 139     134.074  53.507  48.549  1.00  4.650          C  
ATOM   2359  C   ARG A 139     134.385  52.748  47.274  1.00  4.510          C  
ATOM   2360  O   ARG A 139     134.895  51.637  47.361  1.00  4.490          O  
ATOM   2361  CB  ARG A 139     134.022  52.538  49.730  1.00  6.870          C  
ATOM   2362  CG  ARG A 139     134.103  53.155  51.124  1.00  6.870          C  
ATOM   2363  CD  ARG A 139     132.777  53.590  51.674  1.00  6.870          C  
ATOM   2364  NE  ARG A 139     132.927  54.097  53.021  1.00  6.870          N  
ATOM   2365  CZ  ARG A 139     132.936  53.325  54.141  1.00  6.870          C  
ATOM   2366  NH1 ARG A 139     132.784  52.022  54.059  1.00  6.870          N  
ATOM   2367  NH2 ARG A 139     133.082  53.884  55.331  1.00  6.870          N  
ATOM   2368  H   ARG A 139     132.115  53.591  47.840  1.00  6.660          H  
ATOM   2369  HA  ARG A 139     134.847  54.256  48.722  1.00  5.580          H  
ATOM   2370 1HB  ARG A 139     133.093  51.967  49.678  1.00  8.240          H  
ATOM   2371 2HB  ARG A 139     134.842  51.827  49.660  1.00  8.240          H  
ATOM   2372 1HG  ARG A 139     134.546  52.438  51.813  1.00  8.240          H  
ATOM   2373 2HG  ARG A 139     134.740  54.040  51.074  1.00  8.240          H  
ATOM   2374 1HD  ARG A 139     132.375  54.392  51.084  1.00  8.240          H  
ATOM   2375 2HD  ARG A 139     132.065  52.766  51.679  1.00  8.240          H  
ATOM   2376  HE  ARG A 139     132.970  55.124  53.134  1.00  8.240          H  
ATOM   2377 1HH1 ARG A 139     132.647  51.580  53.164  1.00  8.240          H  
ATOM   2378 2HH1 ARG A 139     132.747  51.461  54.928  1.00  8.240          H  
ATOM   2379 1HH2 ARG A 139     133.208  54.883  55.411  1.00  8.240          H  
ATOM   2380 2HH2 ARG A 139     133.076  53.301  56.161  1.00  8.240          H  
ATOM   2381  N   SER A 140     134.179  53.366  46.087  1.00  4.440          N  
ATOM   2382  CA  SER A 140     134.263  52.723  44.749  1.00  4.370          C  
ATOM   2383  C   SER A 140     135.410  51.735  44.464  1.00  3.110          C  
ATOM   2384  O   SER A 140     135.331  50.958  43.507  1.00  3.190          O  
ATOM   2385  CB  SER A 140     134.323  53.814  43.699  1.00  6.150          C  
ATOM   2386  OG  SER A 140     135.500  54.566  43.823  1.00  6.150          O  
ATOM   2387  H   SER A 140     133.788  54.313  46.092  1.00  5.330          H  
ATOM   2388  HA  SER A 140     133.331  52.178  44.610  1.00  5.240          H  
ATOM   2389 1HB  SER A 140     134.279  53.364  42.709  1.00  7.380          H  
ATOM   2390 2HB  SER A 140     133.456  54.466  43.804  1.00  7.380          H  
ATOM   2391  HG  SER A 140     135.484  55.202  43.102  1.00  7.380          H  
ATOM   2392  N   HIS A 141     136.441  51.743  45.291  1.00  2.170          N  
ATOM   2393  CA  HIS A 141     137.554  50.795  45.254  1.00  1.250          C  
ATOM   2394  C   HIS A 141     137.818  50.371  46.705  1.00  0.920          C  
ATOM   2395  O   HIS A 141     138.963  49.965  46.917  1.00  1.250          O  
ATOM   2396  CB  HIS A 141     138.801  51.436  44.649  1.00  2.120          C  
ATOM   2397  CG  HIS A 141     138.600  51.903  43.253  1.00  2.120          C  
ATOM   2398  ND1 HIS A 141     138.552  51.037  42.180  1.00  2.120          N  
ATOM   2399  CD2 HIS A 141     138.425  53.143  42.748  1.00  2.120          C  
ATOM   2400  CE1 HIS A 141     138.362  51.733  41.072  1.00  2.120          C  
ATOM   2401  NE2 HIS A 141     138.284  53.013  41.388  1.00  2.120          N  
ATOM   2402  H   HIS A 141     136.428  52.451  46.012  1.00  2.600          H  
ATOM   2403  HA  HIS A 141     137.311  49.921  44.665  1.00  1.500          H  
ATOM   2404 1HB  HIS A 141     139.096  52.288  45.259  1.00  2.540          H  
ATOM   2405 2HB  HIS A 141     139.623  50.722  44.656  1.00  2.540          H  
ATOM   2406  HD1 HIS A 141     138.314  50.066  42.249  1.00  2.540          H  
ATOM   2407  HD2 HIS A 141     138.384  54.128  43.212  1.00  2.540          H  
ATOM   2408  HE1 HIS A 141     138.296  51.231  40.108  1.00  2.540          H  
ATOM   2409  N   LEU A 142     136.805  49.750  47.376  1.00  0.790          N  
ATOM   2410  CA  LEU A 142     135.930  48.601  46.999  1.00  0.880          C  
ATOM   2411  C   LEU A 142     136.834  47.438  46.674  1.00  1.140          C  
ATOM   2412  O   LEU A 142     136.687  46.737  45.669  1.00  1.710          O  
ATOM   2413  CB  LEU A 142     134.905  48.853  45.869  1.00  1.200          C  
ATOM   2414  CG  LEU A 142     133.838  47.764  45.568  1.00  1.200          C  
ATOM   2415  CD1 LEU A 142     132.931  47.559  46.809  1.00  1.200          C  
ATOM   2416  CD2 LEU A 142     133.006  48.252  44.389  1.00  1.200          C  
ATOM   2417  H   LEU A 142     136.192  50.459  47.764  1.00  0.950          H  
ATOM   2418  HA  LEU A 142     135.360  48.333  47.880  1.00  1.060          H  
ATOM   2419 1HB  LEU A 142     134.357  49.746  46.081  1.00  1.440          H  
ATOM   2420 2HB  LEU A 142     135.421  48.958  44.949  1.00  1.440          H  
ATOM   2421  HG  LEU A 142     134.305  46.814  45.316  1.00  1.440          H  
ATOM   2422 1HD1 LEU A 142     132.168  46.824  46.580  1.00  1.440          H  
ATOM   2423 2HD1 LEU A 142     133.507  47.210  47.658  1.00  1.440          H  
ATOM   2424 3HD1 LEU A 142     132.459  48.506  47.064  1.00  1.440          H  
ATOM   2425 1HD2 LEU A 142     132.239  47.517  44.154  1.00  1.440          H  
ATOM   2426 2HD2 LEU A 142     132.542  49.202  44.645  1.00  1.440          H  
ATOM   2427 3HD2 LEU A 142     133.655  48.395  43.521  1.00  1.440          H  
ATOM   2428  N   GLY A 143     137.812  47.289  47.540  1.00  0.910          N  
ATOM   2429  CA  GLY A 143     138.809  46.261  47.483  1.00  1.090          C  
ATOM   2430  C   GLY A 143     138.389  45.071  48.320  1.00  0.850          C  
ATOM   2431  O   GLY A 143     137.211  44.724  48.419  1.00  1.600          O  
ATOM   2432  H   GLY A 143     137.850  47.958  48.304  1.00  1.090          H  
ATOM   2433 1HA  GLY A 143     138.969  45.960  46.449  1.00  1.310          H  
ATOM   2434 2HA  GLY A 143     139.746  46.660  47.862  1.00  1.310          H  
ATOM   2435  N   ARG A 144     139.374  44.412  48.892  1.00  0.800          N  
ATOM   2436  CA  ARG A 144     139.176  43.198  49.657  1.00  1.010          C  
ATOM   2437  C   ARG A 144     139.669  43.436  51.082  1.00  1.220          C  
ATOM   2438  O   ARG A 144     139.917  44.584  51.469  1.00  1.880          O  
ATOM   2439  CB  ARG A 144     139.869  42.054  48.941  1.00  1.330          C  
ATOM   2440  CG  ARG A 144     139.388  41.895  47.458  1.00  1.330          C  
ATOM   2441  CD  ARG A 144     138.016  41.378  47.314  1.00  1.330          C  
ATOM   2442  NE  ARG A 144     137.896  40.000  47.768  1.00  1.330          N  
ATOM   2443  CZ  ARG A 144     138.179  38.913  47.002  1.00  1.330          C  
ATOM   2444  NH1 ARG A 144     138.612  39.055  45.761  1.00  1.330          N  
ATOM   2445  NH2 ARG A 144     138.016  37.703  47.486  1.00  1.330          N  
ATOM   2446  H   ARG A 144     140.320  44.745  48.781  1.00  0.960          H  
ATOM   2447  HA  ARG A 144     138.116  42.994  49.704  1.00  1.210          H  
ATOM   2448 1HB  ARG A 144     140.950  42.198  48.937  1.00  1.600          H  
ATOM   2449 2HB  ARG A 144     139.661  41.118  49.452  1.00  1.600          H  
ATOM   2450 1HG  ARG A 144     139.424  42.853  46.959  1.00  1.600          H  
ATOM   2451 2HG  ARG A 144     140.036  41.241  46.924  1.00  1.600          H  
ATOM   2452 1HD  ARG A 144     137.317  41.983  47.885  1.00  1.600          H  
ATOM   2453 2HD  ARG A 144     137.730  41.425  46.269  1.00  1.600          H  
ATOM   2454  HE  ARG A 144     137.559  39.847  48.710  1.00  1.600          H  
ATOM   2455 1HH1 ARG A 144     138.754  39.979  45.361  1.00  1.600          H  
ATOM   2456 2HH1 ARG A 144     138.813  38.239  45.202  1.00  1.600          H  
ATOM   2457 1HH2 ARG A 144     137.683  37.574  48.429  1.00  1.600          H  
ATOM   2458 2HH2 ARG A 144     138.210  36.898  46.914  1.00  1.600          H  
ATOM   2459  N   ILE A 145     139.730  42.409  51.916  1.00  1.120          N  
ATOM   2460  CA  ILE A 145     140.154  42.704  53.268  1.00  1.280          C  
ATOM   2461  C   ILE A 145     141.595  43.186  53.203  1.00  1.970          C  
ATOM   2462  O   ILE A 145     142.454  42.546  52.594  1.00  1.480          O  
ATOM   2463  CB  ILE A 145     140.044  41.484  54.217  1.00  1.730          C  
ATOM   2464  CG1 ILE A 145     138.566  40.932  54.263  1.00  1.730          C  
ATOM   2465  CG2 ILE A 145     140.534  41.862  55.649  1.00  1.730          C  
ATOM   2466  CD1 ILE A 145     137.466  41.932  54.658  1.00  1.730          C  
ATOM   2467  H   ILE A 145     139.550  41.463  51.618  1.00  1.340          H  
ATOM   2468  HA  ILE A 145     139.552  43.511  53.669  1.00  1.540          H  
ATOM   2469  HB  ILE A 145     140.675  40.682  53.834  1.00  2.070          H  
ATOM   2470 1HG1 ILE A 145     138.328  40.521  53.297  1.00  2.070          H  
ATOM   2471 2HG1 ILE A 145     138.536  40.121  54.995  1.00  2.070          H  
ATOM   2472 1HG2 ILE A 145     140.477  40.990  56.295  1.00  2.070          H  
ATOM   2473 2HG2 ILE A 145     141.573  42.201  55.620  1.00  2.070          H  
ATOM   2474 3HG2 ILE A 145     139.921  42.658  56.063  1.00  2.070          H  
ATOM   2475 1HD1 ILE A 145     136.513  41.413  54.659  1.00  2.070          H  
ATOM   2476 2HD1 ILE A 145     137.641  42.348  55.639  1.00  2.070          H  
ATOM   2477 3HD1 ILE A 145     137.420  42.743  53.937  1.00  2.070          H  
ATOM   2478  N   THR A 146     141.812  44.331  53.823  1.00  3.230          N  
ATOM   2479  CA  THR A 146     143.085  45.022  53.920  1.00  4.330          C  
ATOM   2480  C   THR A 146     143.344  45.567  55.299  1.00  4.990          C  
ATOM   2481  O   THR A 146     142.513  45.445  56.191  1.00  5.770          O  
ATOM   2482  CB  THR A 146     143.209  46.140  52.877  1.00  5.620          C  
ATOM   2483  OG1 THR A 146     144.543  46.650  52.917  1.00  5.620          O  
ATOM   2484  CG2 THR A 146     142.207  47.232  53.100  1.00  5.620          C  
ATOM   2485  H   THR A 146     141.012  44.741  54.271  1.00  3.880          H  
ATOM   2486  HA  THR A 146     143.874  44.298  53.708  1.00  5.200          H  
ATOM   2487  HB  THR A 146     143.041  45.714  51.886  1.00  6.750          H  
ATOM   2488  HG1 THR A 146     144.723  47.135  52.099  1.00  6.750          H  
ATOM   2489 1HG2 THR A 146     142.331  47.997  52.340  1.00  6.750          H  
ATOM   2490 2HG2 THR A 146     141.224  46.810  53.011  1.00  6.750          H  
ATOM   2491 3HG2 THR A 146     142.337  47.677  54.080  1.00  6.750          H  
ATOM   2492  N   VAL A 147     144.456  46.258  55.455  1.00  4.870          N  
ATOM   2493  CA  VAL A 147     144.891  46.718  56.775  1.00  5.520          C  
ATOM   2494  C   VAL A 147     143.894  47.647  57.453  1.00  6.080          C  
ATOM   2495  O   VAL A 147     143.618  47.508  58.644  1.00  6.820          O  
ATOM   2496  CB  VAL A 147     146.262  47.419  56.653  1.00  7.470          C  
ATOM   2497  CG1 VAL A 147     146.659  48.098  57.985  1.00  7.470          C  
ATOM   2498  CG2 VAL A 147     147.306  46.374  56.247  1.00  7.470          C  
ATOM   2499  H   VAL A 147     145.027  46.400  54.621  1.00  5.840          H  
ATOM   2500  HA  VAL A 147     145.015  45.836  57.403  1.00  6.620          H  
ATOM   2501  HB  VAL A 147     146.202  48.198  55.887  1.00  8.960          H  
ATOM   2502 1HG1 VAL A 147     147.626  48.581  57.864  1.00  8.960          H  
ATOM   2503 2HG1 VAL A 147     145.924  48.853  58.269  1.00  8.960          H  
ATOM   2504 3HG1 VAL A 147     146.724  47.347  58.772  1.00  8.960          H  
ATOM   2505 1HG2 VAL A 147     148.287  46.832  56.135  1.00  8.960          H  
ATOM   2506 2HG2 VAL A 147     147.355  45.605  57.009  1.00  8.960          H  
ATOM   2507 3HG2 VAL A 147     147.024  45.916  55.307  1.00  8.960          H  
ATOM   2508  N   GLU A 148     143.376  48.602  56.700  1.00  6.090          N  
ATOM   2509  CA  GLU A 148     142.394  49.567  57.172  1.00  6.990          C  
ATOM   2510  C   GLU A 148     140.947  49.058  57.141  1.00  7.770          C  
ATOM   2511  O   GLU A 148     140.015  49.825  57.382  1.00  8.660          O  
ATOM   2512  CB  GLU A 148     142.511  50.883  56.388  1.00  9.430          C  
ATOM   2513  CG  GLU A 148     142.095  50.836  54.912  1.00  9.430          C  
ATOM   2514  CD  GLU A 148     143.196  50.414  53.984  1.00  9.430          C  
ATOM   2515  OE1 GLU A 148     144.142  49.819  54.454  1.00  9.430          O  
ATOM   2516  OE2 GLU A 148     143.092  50.665  52.806  1.00  9.430          O  
ATOM   2517  H   GLU A 148     143.708  48.683  55.736  1.00  7.310          H  
ATOM   2518  HA  GLU A 148     142.627  49.789  58.213  1.00  8.390          H  
ATOM   2519 1HB  GLU A 148     141.892  51.638  56.873  1.00 11.310          H  
ATOM   2520 2HB  GLU A 148     143.540  51.232  56.429  1.00 11.310          H  
ATOM   2521 1HG  GLU A 148     141.250  50.158  54.788  1.00 11.310          H  
ATOM   2522 2HG  GLU A 148     141.770  51.827  54.631  1.00 11.310          H  
ATOM   2523  N   ASN A 149     140.723  47.816  56.710  1.00  7.540          N  
ATOM   2524  CA  ASN A 149     139.349  47.346  56.603  1.00  8.330          C  
ATOM   2525  C   ASN A 149     138.902  46.639  57.882  1.00  8.760          C  
ATOM   2526  O   ASN A 149     139.701  46.371  58.783  1.00  9.220          O  
ATOM   2527  CB  ASN A 149     139.249  46.391  55.412  1.00 11.350          C  
ATOM   2528  CG  ASN A 149     137.909  46.346  54.743  1.00 11.350          C  
ATOM   2529  OD1 ASN A 149     136.957  46.919  55.300  1.00 11.350          O  
ATOM   2530  ND2 ASN A 149     137.815  45.731  53.576  1.00 11.350          N  
ATOM   2531  H   ASN A 149     141.496  47.176  56.536  1.00  9.050          H  
ATOM   2532  HA  ASN A 149     138.689  48.197  56.446  1.00 10.000          H  
ATOM   2533 1HB  ASN A 149     139.958  46.689  54.703  1.00 13.620          H  
ATOM   2534 2HB  ASN A 149     139.518  45.382  55.741  1.00 13.620          H  
ATOM   2535 1HD2 ASN A 149     136.939  45.683  53.095  1.00 13.620          H  
ATOM   2536 2HD2 ASN A 149     138.633  45.307  53.122  1.00 13.620          H  
ATOM   2537  N   GLU A 150     137.659  46.201  57.874  1.00  8.720          N  
ATOM   2538  CA  GLU A 150     137.111  45.463  58.994  1.00  9.300          C  
ATOM   2539  C   GLU A 150     137.715  44.079  58.892  1.00  8.420          C  
ATOM   2540  O   GLU A 150     138.549  43.857  58.009  1.00  8.170          O  
ATOM   2541  CB  GLU A 150     135.594  45.504  58.977  1.00 12.790          C  
ATOM   2542  CG  GLU A 150     135.044  46.945  59.142  1.00 12.790          C  
ATOM   2543  CD  GLU A 150     135.297  47.545  60.474  1.00 12.790          C  
ATOM   2544  OE1 GLU A 150     134.927  46.945  61.431  1.00 12.790          O  
ATOM   2545  OE2 GLU A 150     135.862  48.605  60.533  1.00 12.790          O  
ATOM   2546  H   GLU A 150     137.083  46.474  57.085  1.00 10.460          H  
ATOM   2547  HA  GLU A 150     137.446  45.915  59.928  1.00 11.160          H  
ATOM   2548 1HB  GLU A 150     135.233  45.100  58.048  1.00 15.350          H  
ATOM   2549 2HB  GLU A 150     135.192  44.886  59.783  1.00 15.350          H  
ATOM   2550 1HG  GLU A 150     135.482  47.586  58.383  1.00 15.350          H  
ATOM   2551 2HG  GLU A 150     133.983  46.934  58.999  1.00 15.350          H  
ATOM   2552  N   VAL A 151     137.410  43.165  59.817  1.00  8.030          N  
ATOM   2553  CA  VAL A 151     138.053  41.848  59.839  1.00  7.410          C  
ATOM   2554  C   VAL A 151     139.488  42.094  60.336  1.00  6.380          C  
ATOM   2555  O   VAL A 151     139.776  41.855  61.501  1.00  6.670          O  
ATOM   2556  CB  VAL A 151     137.948  41.106  58.459  1.00 10.620          C  
ATOM   2557  CG1 VAL A 151     138.712  39.825  58.441  1.00 10.620          C  
ATOM   2558  CG2 VAL A 151     136.510  40.856  58.187  1.00 10.620          C  
ATOM   2559  H   VAL A 151     136.723  43.365  60.563  1.00  9.640          H  
ATOM   2560  HA  VAL A 151     137.541  41.224  60.574  1.00  8.890          H  
ATOM   2561  HB  VAL A 151     138.360  41.677  57.691  1.00 12.750          H  
ATOM   2562 1HG1 VAL A 151     138.609  39.341  57.471  1.00 12.750          H  
ATOM   2563 2HG1 VAL A 151     139.750  40.040  58.615  1.00 12.750          H  
ATOM   2564 3HG1 VAL A 151     138.328  39.167  59.212  1.00 12.750          H  
ATOM   2565 1HG2 VAL A 151     136.414  40.372  57.238  1.00 12.750          H  
ATOM   2566 2HG2 VAL A 151     136.086  40.228  58.972  1.00 12.750          H  
ATOM   2567 3HG2 VAL A 151     136.002  41.795  58.165  1.00 12.750          H  
ATOM   2568  N   ASP A 152     140.373  42.680  59.537  1.00  5.270          N  
ATOM   2569  CA  ASP A 152     141.705  42.979  60.070  1.00  4.300          C  
ATOM   2570  C   ASP A 152     141.681  43.939  61.265  1.00  4.430          C  
ATOM   2571  O   ASP A 152     142.384  43.712  62.252  1.00  4.100          O  
ATOM   2572  CB  ASP A 152     142.655  43.463  58.992  1.00  6.410          C  
ATOM   2573  CG  ASP A 152     143.204  42.318  58.161  1.00  6.410          C  
ATOM   2574  OD1 ASP A 152     143.109  41.190  58.610  1.00  6.410          O  
ATOM   2575  OD2 ASP A 152     143.747  42.556  57.124  1.00  6.410          O  
ATOM   2576  H   ASP A 152     140.099  42.926  58.586  1.00  6.320          H  
ATOM   2577  HA  ASP A 152     142.120  42.045  60.435  1.00  5.160          H  
ATOM   2578 1HB  ASP A 152     142.118  44.159  58.333  1.00  7.690          H  
ATOM   2579 2HB  ASP A 152     143.475  44.017  59.442  1.00  7.690          H  
ATOM   2580  N   LEU A 153     140.781  44.920  61.273  1.00  5.240          N  
ATOM   2581  CA  LEU A 153     140.704  45.830  62.414  1.00  5.590          C  
ATOM   2582  C   LEU A 153     139.951  45.223  63.596  1.00  5.930          C  
ATOM   2583  O   LEU A 153     139.759  45.893  64.613  1.00  6.170          O  
ATOM   2584  CB  LEU A 153     140.032  47.158  62.028  1.00  7.690          C  
ATOM   2585  CG  LEU A 153     140.797  48.115  61.048  1.00  7.690          C  
ATOM   2586  CD1 LEU A 153     139.843  49.238  60.642  1.00  7.690          C  
ATOM   2587  CD2 LEU A 153     142.034  48.704  61.726  1.00  7.690          C  
ATOM   2588  H   LEU A 153     140.225  45.123  60.435  1.00  6.290          H  
ATOM   2589  HA  LEU A 153     141.717  46.032  62.746  1.00  6.710          H  
ATOM   2590 1HB  LEU A 153     139.077  46.920  61.554  1.00  9.220          H  
ATOM   2591 2HB  LEU A 153     139.822  47.716  62.938  1.00  9.220          H  
ATOM   2592  HG  LEU A 153     141.118  47.577  60.166  1.00  9.220          H  
ATOM   2593 1HD1 LEU A 153     140.345  49.916  59.960  1.00  9.220          H  
ATOM   2594 2HD1 LEU A 153     138.967  48.811  60.143  1.00  9.220          H  
ATOM   2595 3HD1 LEU A 153     139.524  49.783  61.526  1.00  9.220          H  
ATOM   2596 1HD2 LEU A 153     142.539  49.373  61.025  1.00  9.220          H  
ATOM   2597 2HD2 LEU A 153     141.735  49.258  62.612  1.00  9.220          H  
ATOM   2598 3HD2 LEU A 153     142.719  47.911  62.007  1.00  9.220          H  
ATOM   2599  N   ASP A 154     139.509  43.966  63.469  1.00  6.080          N  
ATOM   2600  CA  ASP A 154     138.797  43.285  64.533  1.00  6.520          C  
ATOM   2601  C   ASP A 154     139.716  42.381  65.364  1.00  6.220          C  
ATOM   2602  O   ASP A 154     139.239  41.650  66.237  1.00  7.040          O  
ATOM   2603  CB  ASP A 154     137.627  42.481  63.960  1.00  8.950          C  
ATOM   2604  CG  ASP A 154     136.489  43.375  63.405  1.00  8.950          C  
ATOM   2605  OD1 ASP A 154     136.054  44.254  64.126  1.00  8.950          O  
ATOM   2606  OD2 ASP A 154     136.056  43.177  62.269  1.00  8.950          O  
ATOM   2607  H   ASP A 154     139.700  43.427  62.624  1.00  7.300          H  
ATOM   2608  HA  ASP A 154     138.382  44.039  65.201  1.00  7.820          H  
ATOM   2609 1HB  ASP A 154     137.984  41.826  63.176  1.00 10.740          H  
ATOM   2610 2HB  ASP A 154     137.212  41.841  64.743  1.00 10.740          H  
ATOM   2611  N   GLY A 155     141.039  42.446  65.152  1.00  5.150          N  
ATOM   2612  CA  GLY A 155     141.906  41.611  65.979  1.00  5.060          C  
ATOM   2613  C   GLY A 155     143.408  41.872  65.800  1.00  3.920          C  
ATOM   2614  O   GLY A 155     143.802  42.803  65.100  1.00  3.770          O  
ATOM   2615  H   GLY A 155     141.426  43.033  64.401  1.00  6.180          H  
ATOM   2616 1HA  GLY A 155     141.624  41.791  67.015  1.00  6.070          H  
ATOM   2617 2HA  GLY A 155     141.688  40.567  65.760  1.00  6.070          H  
ATOM   2618  N   PRO A 156     144.265  41.113  66.506  1.00  3.150          N  
ATOM   2619  CA  PRO A 156     145.716  41.210  66.508  1.00  2.190          C  
ATOM   2620  C   PRO A 156     146.321  40.972  65.119  1.00  1.610          C  
ATOM   2621  O   PRO A 156     145.773  40.166  64.368  1.00  2.000          O  
ATOM   2622  CB  PRO A 156     146.126  40.092  67.478  1.00  3.290          C  
ATOM   2623  CG  PRO A 156     144.909  39.834  68.326  1.00  3.290          C  
ATOM   2624  CD  PRO A 156     143.743  40.052  67.396  1.00  3.290          C  
ATOM   2625  HA  PRO A 156     145.958  42.202  66.916  1.00  2.630          H  
ATOM   2626 1HB  PRO A 156     146.431  39.201  66.909  1.00  3.940          H  
ATOM   2627 2HB  PRO A 156     146.994  40.406  68.073  1.00  3.940          H  
ATOM   2628 1HG  PRO A 156     144.938  38.812  68.738  1.00  3.940          H  
ATOM   2629 2HG  PRO A 156     144.900  40.520  69.186  1.00  3.940          H  
ATOM   2630 1HD  PRO A 156     143.525  39.139  66.817  1.00  3.940          H  
ATOM   2631 2HD  PRO A 156     142.894  40.373  68.000  1.00  3.940          H  
ATOM   2632  N   PRO A 157     147.447  41.625  64.774  1.00  1.350          N  
ATOM   2633  CA  PRO A 157     148.217  41.479  63.540  1.00  1.620          C  
ATOM   2634  C   PRO A 157     148.965  40.146  63.452  1.00  2.750          C  
ATOM   2635  O   PRO A 157     149.130  39.454  64.472  1.00  3.480          O  
ATOM   2636  CB  PRO A 157     149.168  42.687  63.590  1.00  2.430          C  
ATOM   2637  CG  PRO A 157     149.331  43.001  65.050  1.00  2.430          C  
ATOM   2638  CD  PRO A 157     147.973  42.686  65.667  1.00  2.430          C  
ATOM   2639  HA  PRO A 157     147.531  41.584  62.692  1.00  1.940          H  
ATOM   2640 1HB  PRO A 157     150.117  42.435  63.096  1.00  2.920          H  
ATOM   2641 2HB  PRO A 157     148.730  43.521  63.020  1.00  2.920          H  
ATOM   2642 1HG  PRO A 157     150.150  42.409  65.466  1.00  2.920          H  
ATOM   2643 2HG  PRO A 157     149.616  44.059  65.176  1.00  2.920          H  
ATOM   2644 1HD  PRO A 157     148.114  42.331  66.683  1.00  2.920          H  
ATOM   2645 2HD  PRO A 157     147.321  43.576  65.624  1.00  2.920          H  
ATOM   2646  N   ARG A 158     149.454  39.830  62.233  1.00  3.090          N  
ATOM   2647  CA  ARG A 158     150.263  38.628  61.926  1.00  4.440          C  
ATOM   2648  C   ARG A 158     151.317  38.297  62.987  1.00  4.890          C  
ATOM   2649  O   ARG A 158     151.741  37.147  63.102  1.00  5.130          O  
ATOM   2650  CB  ARG A 158     150.956  38.724  60.562  1.00  5.680          C  
ATOM   2651  CG  ARG A 158     152.016  39.829  60.346  1.00  5.680          C  
ATOM   2652  CD  ARG A 158     153.415  39.369  60.643  1.00  5.680          C  
ATOM   2653  NE  ARG A 158     154.409  40.334  60.189  1.00  5.680          N  
ATOM   2654  CZ  ARG A 158     155.740  40.240  60.408  1.00  5.680          C  
ATOM   2655  NH1 ARG A 158     156.247  39.220  61.079  1.00  5.680          N  
ATOM   2656  NH2 ARG A 158     156.543  41.179  59.941  1.00  5.680          N  
ATOM   2657  H   ARG A 158     149.219  40.462  61.457  1.00  3.710          H  
ATOM   2658  HA  ARG A 158     149.574  37.790  61.857  1.00  5.330          H  
ATOM   2659 1HB  ARG A 158     151.448  37.778  60.353  1.00  6.810          H  
ATOM   2660 2HB  ARG A 158     150.197  38.854  59.798  1.00  6.810          H  
ATOM   2661 1HG  ARG A 158     152.007  40.135  59.309  1.00  6.810          H  
ATOM   2662 2HG  ARG A 158     151.796  40.682  60.984  1.00  6.810          H  
ATOM   2663 1HD  ARG A 158     153.563  39.229  61.695  1.00  6.810          H  
ATOM   2664 2HD  ARG A 158     153.590  38.427  60.130  1.00  6.810          H  
ATOM   2665  HE  ARG A 158     154.078  41.138  59.660  1.00  6.810          H  
ATOM   2666 1HH1 ARG A 158     155.644  38.495  61.435  1.00  6.810          H  
ATOM   2667 2HH1 ARG A 158     157.245  39.162  61.231  1.00  6.810          H  
ATOM   2668 1HH2 ARG A 158     156.160  41.962  59.422  1.00  6.810          H  
ATOM   2669 2HH2 ARG A 158     157.538  41.119  60.095  1.00  6.810          H  
ATOM   2670  N   ALA A 159     151.804  39.316  63.703  1.00  5.260          N  
ATOM   2671  CA  ALA A 159     152.830  39.147  64.720  1.00  6.190          C  
ATOM   2672  C   ALA A 159     152.357  38.204  65.819  1.00  6.740          C  
ATOM   2673  O   ALA A 159     153.145  37.441  66.378  1.00  7.460          O  
ATOM   2674  CB  ALA A 159     153.174  40.488  65.335  1.00  8.290          C  
ATOM   2675  H   ALA A 159     151.409  40.231  63.544  1.00  6.310          H  
ATOM   2676  HA  ALA A 159     153.713  38.716  64.252  1.00  7.430          H  
ATOM   2677 1HB  ALA A 159     153.951  40.355  66.087  1.00  9.950          H  
ATOM   2678 2HB  ALA A 159     153.527  41.162  64.558  1.00  9.950          H  
ATOM   2679 3HB  ALA A 159     152.284  40.905  65.804  1.00  9.950          H  
ATOM   2680  N   PHE A 160     151.066  38.266  66.145  1.00  6.590          N  
ATOM   2681  CA  PHE A 160     150.521  37.462  67.214  1.00  7.420          C  
ATOM   2682  C   PHE A 160     150.107  36.139  66.664  1.00  7.560          C  
ATOM   2683  O   PHE A 160     150.110  35.133  67.378  1.00  8.540          O  
ATOM   2684  CB  PHE A 160     149.381  38.199  67.862  1.00 10.060          C  
ATOM   2685  CG  PHE A 160     149.909  39.377  68.555  1.00 10.060          C  
ATOM   2686  CD1 PHE A 160     149.950  40.574  67.903  1.00 10.060          C  
ATOM   2687  CD2 PHE A 160     150.397  39.296  69.846  1.00 10.060          C  
ATOM   2688  CE1 PHE A 160     150.466  41.692  68.508  1.00 10.060          C  
ATOM   2689  CE2 PHE A 160     150.914  40.408  70.463  1.00 10.060          C  
ATOM   2690  CZ  PHE A 160     150.949  41.610  69.791  1.00 10.060          C  
ATOM   2691  H   PHE A 160     150.435  38.888  65.639  1.00  7.910          H  
ATOM   2692  HA  PHE A 160     151.293  37.300  67.959  1.00  8.900          H  
ATOM   2693 1HB  PHE A 160     148.678  38.523  67.098  1.00 12.070          H  
ATOM   2694 2HB  PHE A 160     148.860  37.564  68.573  1.00 12.070          H  
ATOM   2695  HD1 PHE A 160     149.572  40.616  66.883  1.00 12.070          H  
ATOM   2696  HD2 PHE A 160     150.376  38.340  70.375  1.00 12.070          H  
ATOM   2697  HE1 PHE A 160     150.497  42.640  67.975  1.00 12.070          H  
ATOM   2698  HE2 PHE A 160     151.300  40.340  71.482  1.00 12.070          H  
ATOM   2699  HZ  PHE A 160     151.360  42.494  70.277  1.00 12.070          H  
ATOM   2700  N   VAL A 161     149.812  36.127  65.368  1.00  6.650          N  
ATOM   2701  CA  VAL A 161     149.491  34.869  64.732  1.00  6.720          C  
ATOM   2702  C   VAL A 161     150.741  34.023  64.840  1.00  7.090          C  
ATOM   2703  O   VAL A 161     150.669  32.884  65.303  1.00  7.810          O  
ATOM   2704  CB  VAL A 161     149.129  35.042  63.251  1.00  9.380          C  
ATOM   2705  CG1 VAL A 161     148.999  33.694  62.586  1.00  9.380          C  
ATOM   2706  CG2 VAL A 161     147.852  35.821  63.123  1.00  9.380          C  
ATOM   2707  H   VAL A 161     149.762  37.026  64.877  1.00  7.980          H  
ATOM   2708  HA  VAL A 161     148.671  34.384  65.261  1.00  8.060          H  
ATOM   2709  HB  VAL A 161     149.926  35.561  62.753  1.00 11.260          H  
ATOM   2710 1HG1 VAL A 161     148.774  33.839  61.545  1.00 11.260          H  
ATOM   2711 2HG1 VAL A 161     149.931  33.137  62.663  1.00 11.260          H  
ATOM   2712 3HG1 VAL A 161     148.202  33.120  63.061  1.00 11.260          H  
ATOM   2713 1HG2 VAL A 161     147.632  35.938  62.072  1.00 11.260          H  
ATOM   2714 2HG2 VAL A 161     147.043  35.279  63.613  1.00 11.260          H  
ATOM   2715 3HG2 VAL A 161     147.960  36.804  63.586  1.00 11.260          H  
ATOM   2716  N   TYR A 162     151.892  34.613  64.473  1.00  6.840          N  
ATOM   2717  CA  TYR A 162     153.178  33.946  64.559  1.00  7.460          C  
ATOM   2718  C   TYR A 162     153.437  33.459  65.964  1.00  8.660          C  
ATOM   2719  O   TYR A 162     153.740  32.295  66.171  1.00  9.320          O  
ATOM   2720  CB  TYR A 162     154.331  34.835  64.128  1.00 10.200          C  
ATOM   2721  CG  TYR A 162     155.682  34.146  64.317  1.00 10.200          C  
ATOM   2722  CD1 TYR A 162     156.141  33.271  63.359  1.00 10.200          C  
ATOM   2723  CD2 TYR A 162     156.442  34.373  65.464  1.00 10.200          C  
ATOM   2724  CE1 TYR A 162     157.351  32.631  63.518  1.00 10.200          C  
ATOM   2725  CE2 TYR A 162     157.650  33.729  65.627  1.00 10.200          C  
ATOM   2726  CZ  TYR A 162     158.105  32.864  64.652  1.00 10.200          C  
ATOM   2727  OH  TYR A 162     159.311  32.225  64.803  1.00 10.200          O  
ATOM   2728  H   TYR A 162     151.855  35.561  64.084  1.00  8.210          H  
ATOM   2729  HA  TYR A 162     153.149  33.070  63.906  1.00  8.950          H  
ATOM   2730 1HB  TYR A 162     154.218  35.105  63.078  1.00 12.240          H  
ATOM   2731 2HB  TYR A 162     154.322  35.757  64.710  1.00 12.240          H  
ATOM   2732  HD1 TYR A 162     155.545  33.092  62.477  1.00 12.240          H  
ATOM   2733  HD2 TYR A 162     156.081  35.059  66.232  1.00 12.240          H  
ATOM   2734  HE1 TYR A 162     157.712  31.942  62.754  1.00 12.240          H  
ATOM   2735  HE2 TYR A 162     158.245  33.904  66.524  1.00 12.240          H  
ATOM   2736  HH  TYR A 162     159.680  32.437  65.665  1.00 12.240          H  
ATOM   2737  N   ILE A 163     153.275  34.327  66.967  1.00  8.980          N  
ATOM   2738  CA  ILE A 163     153.566  33.890  68.324  1.00 10.220          C  
ATOM   2739  C   ILE A 163     152.757  32.657  68.687  1.00 10.800          C  
ATOM   2740  O   ILE A 163     153.301  31.706  69.262  1.00 11.740          O  
ATOM   2741  CB  ILE A 163     153.273  35.021  69.336  1.00 13.810          C  
ATOM   2742  CG1 ILE A 163     154.306  36.162  69.143  1.00 13.810          C  
ATOM   2743  CG2 ILE A 163     153.284  34.468  70.779  1.00 13.810          C  
ATOM   2744  CD1 ILE A 163     153.943  37.485  69.826  1.00 13.810          C  
ATOM   2745  H   ILE A 163     153.024  35.301  66.773  1.00 10.780          H  
ATOM   2746  HA  ILE A 163     154.624  33.634  68.381  1.00 12.260          H  
ATOM   2747  HB  ILE A 163     152.288  35.436  69.126  1.00 16.570          H  
ATOM   2748 1HG1 ILE A 163     155.261  35.828  69.544  1.00 16.570          H  
ATOM   2749 2HG1 ILE A 163     154.434  36.344  68.085  1.00 16.570          H  
ATOM   2750 1HG2 ILE A 163     153.067  35.260  71.484  1.00 16.570          H  
ATOM   2751 2HG2 ILE A 163     152.531  33.691  70.901  1.00 16.570          H  
ATOM   2752 3HG2 ILE A 163     154.267  34.052  70.995  1.00 16.570          H  
ATOM   2753 1HD1 ILE A 163     154.729  38.214  69.632  1.00 16.570          H  
ATOM   2754 2HD1 ILE A 163     153.009  37.859  69.422  1.00 16.570          H  
ATOM   2755 3HD1 ILE A 163     153.843  37.349  70.895  1.00 16.570          H  
ATOM   2756  N   ASN A 164     151.464  32.658  68.388  1.00 10.370          N  
ATOM   2757  CA  ASN A 164     150.671  31.500  68.742  1.00 11.100          C  
ATOM   2758  C   ASN A 164     151.012  30.258  67.913  1.00 11.010          C  
ATOM   2759  O   ASN A 164     151.147  29.168  68.477  1.00 11.910          O  
ATOM   2760  CB  ASN A 164     149.209  31.846  68.625  1.00 15.250          C  
ATOM   2761  CG  ASN A 164     148.773  32.756  69.739  1.00 15.250          C  
ATOM   2762  OD1 ASN A 164     149.399  32.806  70.808  1.00 15.250          O  
ATOM   2763  ND2 ASN A 164     147.715  33.484  69.513  1.00 15.250          N  
ATOM   2764  H   ASN A 164     151.038  33.482  67.945  1.00 12.440          H  
ATOM   2765  HA  ASN A 164     150.883  31.253  69.781  1.00 13.320          H  
ATOM   2766 1HB  ASN A 164     149.035  32.346  67.665  1.00 18.300          H  
ATOM   2767 2HB  ASN A 164     148.612  30.937  68.643  1.00 18.300          H  
ATOM   2768 1HD2 ASN A 164     147.381  34.110  70.217  1.00 18.300          H  
ATOM   2769 2HD2 ASN A 164     147.241  33.423  68.634  1.00 18.300          H  
ATOM   2770  N   GLU A 165     151.193  30.400  66.595  1.00  9.940          N  
ATOM   2771  CA  GLU A 165     151.511  29.245  65.753  1.00  9.790          C  
ATOM   2772  C   GLU A 165     152.864  28.657  66.135  1.00  9.990          C  
ATOM   2773  O   GLU A 165     153.068  27.432  66.109  1.00 10.480          O  
ATOM   2774  CB  GLU A 165     151.443  29.620  64.261  1.00 13.770          C  
ATOM   2775  CG  GLU A 165     149.990  29.835  63.744  1.00 13.770          C  
ATOM   2776  CD  GLU A 165     149.873  30.180  62.276  1.00 13.770          C  
ATOM   2777  OE1 GLU A 165     150.701  30.906  61.774  1.00 13.770          O  
ATOM   2778  OE2 GLU A 165     148.947  29.673  61.654  1.00 13.770          O  
ATOM   2779  H   GLU A 165     151.090  31.325  66.165  1.00 11.930          H  
ATOM   2780  HA  GLU A 165     150.755  28.479  65.924  1.00 11.750          H  
ATOM   2781 1HB  GLU A 165     151.992  30.552  64.101  1.00 16.520          H  
ATOM   2782 2HB  GLU A 165     151.922  28.854  63.664  1.00 16.520          H  
ATOM   2783 1HG  GLU A 165     149.431  28.918  63.926  1.00 16.520          H  
ATOM   2784 2HG  GLU A 165     149.530  30.628  64.332  1.00 16.520          H  
ATOM   2785  N   TYR A 166     153.803  29.541  66.470  1.00  9.760          N  
ATOM   2786  CA  TYR A 166     155.142  29.178  66.873  1.00 10.090          C  
ATOM   2787  C   TYR A 166     155.107  28.349  68.154  1.00 11.510          C  
ATOM   2788  O   TYR A 166     155.681  27.261  68.218  1.00 12.080          O  
ATOM   2789  CB  TYR A 166     155.992  30.435  67.037  1.00 13.990          C  
ATOM   2790  CG  TYR A 166     157.371  30.164  67.474  1.00 13.990          C  
ATOM   2791  CD1 TYR A 166     158.309  29.766  66.550  1.00 13.990          C  
ATOM   2792  CD2 TYR A 166     157.709  30.302  68.802  1.00 13.990          C  
ATOM   2793  CE1 TYR A 166     159.592  29.500  66.948  1.00 13.990          C  
ATOM   2794  CE2 TYR A 166     158.992  30.037  69.208  1.00 13.990          C  
ATOM   2795  CZ  TYR A 166     159.935  29.635  68.284  1.00 13.990          C  
ATOM   2796  OH  TYR A 166     161.222  29.364  68.687  1.00 13.990          O  
ATOM   2797  H   TYR A 166     153.577  30.532  66.434  1.00 11.710          H  
ATOM   2798  HA  TYR A 166     155.576  28.572  66.092  1.00 12.110          H  
ATOM   2799 1HB  TYR A 166     156.032  30.967  66.087  1.00 16.790          H  
ATOM   2800 2HB  TYR A 166     155.525  31.100  67.761  1.00 16.790          H  
ATOM   2801  HD1 TYR A 166     158.033  29.661  65.501  1.00 16.790          H  
ATOM   2802  HD2 TYR A 166     156.958  30.618  69.528  1.00 16.790          H  
ATOM   2803  HE1 TYR A 166     160.335  29.184  66.217  1.00 16.790          H  
ATOM   2804  HE2 TYR A 166     159.263  30.142  70.259  1.00 16.790          H  
ATOM   2805  HH  TYR A 166     161.295  29.487  69.637  1.00 16.790          H  
ATOM   2806  N   ARG A 167     154.407  28.854  69.178  1.00 12.140          N  
ATOM   2807  CA  ARG A 167     154.289  28.151  70.452  1.00 13.520          C  
ATOM   2808  C   ARG A 167     153.614  26.783  70.317  1.00 14.200          C  
ATOM   2809  O   ARG A 167     154.021  25.825  70.979  1.00 15.250          O  
ATOM   2810  CB  ARG A 167     153.515  29.000  71.447  1.00 18.380          C  
ATOM   2811  CG  ARG A 167     154.268  30.216  71.982  1.00 18.380          C  
ATOM   2812  CD  ARG A 167     153.397  31.063  72.833  1.00 18.380          C  
ATOM   2813  NE  ARG A 167     154.113  32.213  73.374  1.00 18.380          N  
ATOM   2814  CZ  ARG A 167     153.545  33.237  74.050  1.00 18.380          C  
ATOM   2815  NH1 ARG A 167     152.243  33.258  74.265  1.00 18.380          N  
ATOM   2816  NH2 ARG A 167     154.302  34.228  74.497  1.00 18.380          N  
ATOM   2817  H   ARG A 167     153.965  29.771  69.070  1.00 14.570          H  
ATOM   2818  HA  ARG A 167     155.294  27.999  70.843  1.00 16.220          H  
ATOM   2819 1HB  ARG A 167     152.607  29.369  70.964  1.00 22.050          H  
ATOM   2820 2HB  ARG A 167     153.210  28.386  72.293  1.00 22.050          H  
ATOM   2821 1HG  ARG A 167     155.107  29.879  72.587  1.00 22.050          H  
ATOM   2822 2HG  ARG A 167     154.642  30.816  71.156  1.00 22.050          H  
ATOM   2823 1HD  ARG A 167     152.569  31.430  72.222  1.00 22.050          H  
ATOM   2824 2HD  ARG A 167     153.011  30.474  73.662  1.00 22.050          H  
ATOM   2825  HE  ARG A 167     155.116  32.243  73.236  1.00 22.050          H  
ATOM   2826 1HH1 ARG A 167     151.660  32.508  73.926  1.00 22.050          H  
ATOM   2827 2HH1 ARG A 167     151.824  34.027  74.768  1.00 22.050          H  
ATOM   2828 1HH2 ARG A 167     155.301  34.215  74.335  1.00 22.050          H  
ATOM   2829 2HH2 ARG A 167     153.887  34.997  75.002  1.00 22.050          H  
ATOM   2830  N   VAL A 168     152.582  26.701  69.470  1.00 13.690          N  
ATOM   2831  CA  VAL A 168     151.867  25.456  69.222  1.00 14.390          C  
ATOM   2832  C   VAL A 168     152.704  24.467  68.414  1.00 15.370          C  
ATOM   2833  O   VAL A 168     152.699  23.267  68.701  1.00 16.120          O  
ATOM   2834  CB  VAL A 168     150.520  25.715  68.514  1.00 19.870          C  
ATOM   2835  CG1 VAL A 168     149.853  24.379  68.089  1.00 19.870          C  
ATOM   2836  CG2 VAL A 168     149.599  26.470  69.468  1.00 19.870          C  
ATOM   2837  H   VAL A 168     152.272  27.552  68.991  1.00 16.430          H  
ATOM   2838  HA  VAL A 168     151.649  25.001  70.187  1.00 17.270          H  
ATOM   2839  HB  VAL A 168     150.696  26.315  67.617  1.00 23.840          H  
ATOM   2840 1HG1 VAL A 168     148.905  24.592  67.593  1.00 23.840          H  
ATOM   2841 2HG1 VAL A 168     150.494  23.833  67.398  1.00 23.840          H  
ATOM   2842 3HG1 VAL A 168     149.672  23.765  68.971  1.00 23.840          H  
ATOM   2843 1HG2 VAL A 168     148.651  26.672  68.974  1.00 23.840          H  
ATOM   2844 2HG2 VAL A 168     149.427  25.866  70.356  1.00 23.840          H  
ATOM   2845 3HG2 VAL A 168     150.057  27.407  69.761  1.00 23.840          H  
ATOM   2846  N   GLY A 169     153.373  24.954  67.365  1.00 15.420          N  
ATOM   2847  CA  GLY A 169     154.153  24.097  66.492  1.00 16.320          C  
ATOM   2848  C   GLY A 169     153.322  23.676  65.288  1.00 16.540          C  
ATOM   2849  O   GLY A 169     153.532  22.604  64.716  1.00 16.640          O  
ATOM   2850  H   GLY A 169     153.334  25.948  67.151  1.00 18.500          H  
ATOM   2851 1HA  GLY A 169     155.039  24.636  66.162  1.00 19.580          H  
ATOM   2852 2HA  GLY A 169     154.490  23.220  67.040  1.00 19.580          H  
ATOM   2853  N   GLU A 170     152.339  24.507  64.938  1.00 16.740          N  
ATOM   2854  CA  GLU A 170     151.448  24.247  63.812  1.00 17.040          C  
ATOM   2855  C   GLU A 170     151.245  25.556  63.084  1.00 16.730          C  
ATOM   2856  O   GLU A 170     150.829  26.532  63.685  1.00 16.420          O  
ATOM   2857  CB  GLU A 170     150.109  23.685  64.294  1.00 23.740          C  
ATOM   2858  CG  GLU A 170     149.140  23.349  63.182  1.00 23.740          C  
ATOM   2859  CD  GLU A 170     147.871  22.726  63.666  1.00 23.740          C  
ATOM   2860  OE1 GLU A 170     147.091  23.387  64.307  1.00 23.740          O  
ATOM   2861  OE2 GLU A 170     147.648  21.584  63.354  1.00 23.740          O  
ATOM   2862  H   GLU A 170     152.274  25.398  65.438  1.00 20.090          H  
ATOM   2863  HA  GLU A 170     151.917  23.533  63.135  1.00 20.450          H  
ATOM   2864 1HB  GLU A 170     150.282  22.779  64.877  1.00 28.480          H  
ATOM   2865 2HB  GLU A 170     149.631  24.411  64.949  1.00 28.480          H  
ATOM   2866 1HG  GLU A 170     148.888  24.262  62.642  1.00 28.480          H  
ATOM   2867 2HG  GLU A 170     149.627  22.671  62.484  1.00 28.480          H  
ATOM   2868  N   GLY A 171     151.536  25.588  61.779  1.00 16.890          N  
ATOM   2869  CA  GLY A 171     151.484  26.851  61.019  1.00 16.690          C  
ATOM   2870  C   GLY A 171     152.832  27.582  61.158  1.00 16.510          C  
ATOM   2871  O   GLY A 171     153.035  28.686  60.654  1.00 16.520          O  
ATOM   2872  H   GLY A 171     151.822  24.739  61.307  1.00 20.270          H  
ATOM   2873 1HA  GLY A 171     151.270  26.650  59.971  1.00 20.030          H  
ATOM   2874 2HA  GLY A 171     150.679  27.481  61.398  1.00 20.030          H  
ATOM   2875  N   ILE A 172     153.726  26.930  61.900  1.00 16.420          N  
ATOM   2876  CA  ILE A 172     155.076  27.347  62.248  1.00 16.390          C  
ATOM   2877  C   ILE A 172     156.079  27.477  61.097  1.00 16.190          C  
ATOM   2878  O   ILE A 172     156.991  28.299  61.174  1.00 15.570          O  
ATOM   2879  CB  ILE A 172     155.627  26.417  63.357  1.00 22.960          C  
ATOM   2880  CG1 ILE A 172     156.923  27.033  63.963  1.00 22.960          C  
ATOM   2881  CG2 ILE A 172     155.824  24.969  62.844  1.00 22.960          C  
ATOM   2882  CD1 ILE A 172     157.392  26.386  65.263  1.00 22.960          C  
ATOM   2883  H   ILE A 172     153.408  26.046  62.256  1.00 19.700          H  
ATOM   2884  HA  ILE A 172     154.985  28.340  62.693  1.00 19.670          H  
ATOM   2885  HB  ILE A 172     154.893  26.392  64.166  1.00 27.550          H  
ATOM   2886 1HG1 ILE A 172     157.732  26.941  63.239  1.00 27.550          H  
ATOM   2887 2HG1 ILE A 172     156.748  28.090  64.141  1.00 27.550          H  
ATOM   2888 1HG2 ILE A 172     156.166  24.327  63.650  1.00 27.550          H  
ATOM   2889 2HG2 ILE A 172     154.879  24.582  62.472  1.00 27.550          H  
ATOM   2890 3HG2 ILE A 172     156.560  24.947  62.046  1.00 27.550          H  
ATOM   2891 1HD1 ILE A 172     158.295  26.885  65.610  1.00 27.550          H  
ATOM   2892 2HD1 ILE A 172     156.623  26.479  66.020  1.00 27.550          H  
ATOM   2893 3HD1 ILE A 172     157.609  25.338  65.106  1.00 27.550          H  
ATOM   2894  N   THR A 173     155.952  26.661  60.052  1.00 16.810          N  
ATOM   2895  CA  THR A 173     156.895  26.696  58.949  1.00 16.860          C  
ATOM   2896  C   THR A 173     156.979  28.107  58.394  1.00 15.540          C  
ATOM   2897  O   THR A 173     155.961  28.691  58.011  1.00 14.860          O  
ATOM   2898  CB  THR A 173     156.471  25.698  57.845  1.00 23.580          C  
ATOM   2899  OG1 THR A 173     156.399  24.377  58.399  1.00 23.580          O  
ATOM   2900  CG2 THR A 173     157.471  25.691  56.697  1.00 23.580          C  
ATOM   2901  H   THR A 173     155.204  25.982  60.009  1.00 20.170          H  
ATOM   2902  HA  THR A 173     157.879  26.411  59.322  1.00 20.230          H  
ATOM   2903  HB  THR A 173     155.497  25.979  57.468  1.00 28.300          H  
ATOM   2904  HG1 THR A 173     155.952  23.793  57.778  1.00 28.300          H  
ATOM   2905 1HG2 THR A 173     157.144  24.978  55.943  1.00 28.300          H  
ATOM   2906 2HG2 THR A 173     157.532  26.658  56.255  1.00 28.300          H  
ATOM   2907 3HG2 THR A 173     158.452  25.399  57.070  1.00 28.300          H  
ATOM   2908  N   LEU A 174     158.201  28.608  58.209  1.00 15.240          N  
ATOM   2909  CA  LEU A 174     158.376  29.983  57.762  1.00 14.030          C  
ATOM   2910  C   LEU A 174     157.706  30.301  56.441  1.00 13.930          C  
ATOM   2911  O   LEU A 174     157.358  31.454  56.208  1.00 12.940          O  
ATOM   2912  CB  LEU A 174     159.858  30.354  57.697  1.00 20.130          C  
ATOM   2913  CG  LEU A 174     160.606  30.466  59.073  1.00 20.130          C  
ATOM   2914  CD1 LEU A 174     162.093  30.687  58.807  1.00 20.130          C  
ATOM   2915  CD2 LEU A 174     160.024  31.640  59.923  1.00 20.130          C  
ATOM   2916  H   LEU A 174     159.001  28.058  58.483  1.00 18.290          H  
ATOM   2917  HA  LEU A 174     157.909  30.608  58.505  1.00 16.840          H  
ATOM   2918 1HB  LEU A 174     160.373  29.604  57.099  1.00 24.150          H  
ATOM   2919 2HB  LEU A 174     159.951  31.314  57.186  1.00 24.150          H  
ATOM   2920  HG  LEU A 174     160.496  29.535  59.626  1.00 24.150          H  
ATOM   2921 1HD1 LEU A 174     162.625  30.750  59.757  1.00 24.150          H  
ATOM   2922 2HD1 LEU A 174     162.490  29.855  58.226  1.00 24.150          H  
ATOM   2923 3HD1 LEU A 174     162.232  31.615  58.253  1.00 24.150          H  
ATOM   2924 1HD2 LEU A 174     160.565  31.700  60.867  1.00 24.150          H  
ATOM   2925 2HD2 LEU A 174     160.140  32.577  59.379  1.00 24.150          H  
ATOM   2926 3HD2 LEU A 174     158.976  31.484  60.145  1.00 24.150          H  
ATOM   2927  N   ASN A 175     157.525  29.320  55.566  1.00 15.000          N  
ATOM   2928  CA  ASN A 175     156.838  29.587  54.314  1.00 15.110          C  
ATOM   2929  C   ASN A 175     155.371  29.988  54.571  1.00 14.540          C  
ATOM   2930  O   ASN A 175     154.789  30.761  53.803  1.00 14.070          O  
ATOM   2931  CB  ASN A 175     156.898  28.368  53.429  1.00 21.110          C  
ATOM   2932  CG  ASN A 175     158.264  28.133  52.890  1.00 21.110          C  
ATOM   2933  OD1 ASN A 175     159.100  29.041  52.820  1.00 21.110          O  
ATOM   2934  ND2 ASN A 175     158.523  26.915  52.508  1.00 21.110          N  
ATOM   2935  H   ASN A 175     157.879  28.396  55.756  1.00 18.000          H  
ATOM   2936  HA  ASN A 175     157.329  30.423  53.816  1.00 18.130          H  
ATOM   2937 1HB  ASN A 175     156.585  27.492  53.996  1.00 25.330          H  
ATOM   2938 2HB  ASN A 175     156.202  28.486  52.599  1.00 25.330          H  
ATOM   2939 1HD2 ASN A 175     159.425  26.690  52.140  1.00 25.330          H  
ATOM   2940 2HD2 ASN A 175     157.823  26.204  52.581  1.00 25.330          H  
ATOM   2941  N   GLN A 176     154.760  29.427  55.631  1.00 14.650          N  
ATOM   2942  CA  GLN A 176     153.375  29.699  55.991  1.00 14.150          C  
ATOM   2943  C   GLN A 176     153.319  31.072  56.636  1.00 12.760          C  
ATOM   2944  O   GLN A 176     152.403  31.870  56.394  1.00 12.060          O  
ATOM   2945  CB  GLN A 176     152.861  28.608  56.949  1.00 20.010          C  
ATOM   2946  CG  GLN A 176     152.728  27.226  56.302  1.00 20.010          C  
ATOM   2947  CD  GLN A 176     152.376  26.100  57.293  1.00 20.010          C  
ATOM   2948  OE1 GLN A 176     153.074  25.863  58.293  1.00 20.010          O  
ATOM   2949  NE2 GLN A 176     151.286  25.400  57.005  1.00 20.010          N  
ATOM   2950  H   GLN A 176     155.278  28.812  56.257  1.00 17.580          H  
ATOM   2951  HA  GLN A 176     152.763  29.713  55.090  1.00 16.980          H  
ATOM   2952 1HB  GLN A 176     153.525  28.519  57.807  1.00 24.010          H  
ATOM   2953 2HB  GLN A 176     151.883  28.897  57.336  1.00 24.010          H  
ATOM   2954 1HG  GLN A 176     151.947  27.274  55.546  1.00 24.010          H  
ATOM   2955 2HG  GLN A 176     153.679  26.976  55.833  1.00 24.010          H  
ATOM   2956 1HE2 GLN A 176     150.993  24.644  57.597  1.00 24.010          H  
ATOM   2957 2HE2 GLN A 176     150.752  25.615  56.186  1.00 24.010          H  
ATOM   2958  N   VAL A 177     154.363  31.356  57.409  1.00 12.400          N  
ATOM   2959  CA  VAL A 177     154.479  32.621  58.102  1.00 11.160          C  
ATOM   2960  C   VAL A 177     154.594  33.722  57.053  1.00 10.550          C  
ATOM   2961  O   VAL A 177     153.945  34.764  57.182  1.00  9.630          O  
ATOM   2962  CB  VAL A 177     155.708  32.625  59.039  1.00 16.120          C  
ATOM   2963  CG1 VAL A 177     155.930  34.016  59.644  1.00 16.120          C  
ATOM   2964  CG2 VAL A 177     155.516  31.540  60.135  1.00 16.120          C  
ATOM   2965  H   VAL A 177     155.054  30.614  57.543  1.00 14.880          H  
ATOM   2966  HA  VAL A 177     153.582  32.782  58.699  1.00 13.390          H  
ATOM   2967  HB  VAL A 177     156.585  32.402  58.462  1.00 19.340          H  
ATOM   2968 1HG1 VAL A 177     156.812  33.994  60.285  1.00 19.340          H  
ATOM   2969 2HG1 VAL A 177     156.085  34.747  58.858  1.00 19.340          H  
ATOM   2970 3HG1 VAL A 177     155.060  34.302  60.236  1.00 19.340          H  
ATOM   2971 1HG2 VAL A 177     156.385  31.511  60.782  1.00 19.340          H  
ATOM   2972 2HG2 VAL A 177     154.628  31.767  60.723  1.00 19.340          H  
ATOM   2973 3HG2 VAL A 177     155.388  30.559  59.675  1.00 19.340          H  
ATOM   2974  N   ALA A 178     155.431  33.490  56.029  1.00 11.200          N  
ATOM   2975  CA  ALA A 178     155.646  34.432  54.945  1.00 11.030          C  
ATOM   2976  C   ALA A 178     154.359  34.732  54.193  1.00 11.040          C  
ATOM   2977  O   ALA A 178     154.122  35.895  53.854  1.00 10.490          O  
ATOM   2978  CB  ALA A 178     156.675  33.882  53.982  1.00 15.510          C  
ATOM   2979  H   ALA A 178     155.971  32.625  56.028  1.00 13.440          H  
ATOM   2980  HA  ALA A 178     156.022  35.357  55.371  1.00 13.240          H  
ATOM   2981 1HB  ALA A 178     156.855  34.604  53.187  1.00 18.610          H  
ATOM   2982 2HB  ALA A 178     157.603  33.687  54.519  1.00 18.610          H  
ATOM   2983 3HB  ALA A 178     156.305  32.953  53.553  1.00 18.610          H  
ATOM   2984  N   VAL A 179     153.509  33.725  53.956  1.00 11.710          N  
ATOM   2985  CA  VAL A 179     152.237  34.002  53.300  1.00 11.700          C  
ATOM   2986  C   VAL A 179     151.397  34.903  54.183  1.00 10.470          C  
ATOM   2987  O   VAL A 179     150.762  35.840  53.690  1.00 10.020          O  
ATOM   2988  CB  VAL A 179     151.462  32.721  52.952  1.00 16.380          C  
ATOM   2989  CG1 VAL A 179     150.033  33.070  52.462  1.00 16.380          C  
ATOM   2990  CG2 VAL A 179     152.209  31.984  51.858  1.00 16.380          C  
ATOM   2991  H   VAL A 179     153.789  32.759  54.177  1.00 14.050          H  
ATOM   2992  HA  VAL A 179     152.444  34.532  52.366  1.00 14.040          H  
ATOM   2993  HB  VAL A 179     151.380  32.088  53.842  1.00 19.660          H  
ATOM   2994 1HG1 VAL A 179     149.513  32.148  52.215  1.00 19.660          H  
ATOM   2995 2HG1 VAL A 179     149.478  33.590  53.240  1.00 19.660          H  
ATOM   2996 3HG1 VAL A 179     150.090  33.703  51.584  1.00 19.660          H  
ATOM   2997 1HG2 VAL A 179     151.677  31.070  51.603  1.00 19.660          H  
ATOM   2998 2HG2 VAL A 179     152.283  32.621  50.976  1.00 19.660          H  
ATOM   2999 3HG2 VAL A 179     153.205  31.737  52.202  1.00 19.660          H  
ATOM   3000  N   GLY A 180     151.341  34.587  55.483  1.00 10.040          N  
ATOM   3001  CA  GLY A 180     150.590  35.405  56.419  1.00  8.980          C  
ATOM   3002  C   GLY A 180     151.119  36.845  56.439  1.00  8.110          C  
ATOM   3003  O   GLY A 180     150.336  37.799  56.534  1.00  7.460          O  
ATOM   3004  H   GLY A 180     151.830  33.748  55.821  1.00 12.050          H  
ATOM   3005 1HA  GLY A 180     149.535  35.394  56.147  1.00 10.780          H  
ATOM   3006 2HA  GLY A 180     150.674  34.967  57.414  1.00 10.780          H  
ATOM   3007  N   CYS A 181     152.443  37.000  56.309  1.00  8.270          N  
ATOM   3008  CA  CYS A 181     153.066  38.317  56.289  1.00  7.690          C  
ATOM   3009  C   CYS A 181     152.643  39.094  55.036  1.00  8.050          C  
ATOM   3010  O   CYS A 181     152.296  40.277  55.131  1.00  7.530          O  
ATOM   3011  CB  CYS A 181     154.590  38.190  56.296  1.00 11.000          C  
ATOM   3012  SG  CYS A 181     155.274  37.518  57.825  1.00 11.000          S  
ATOM   3013  H   CYS A 181     153.018  36.154  56.296  1.00  9.920          H  
ATOM   3014  HA  CYS A 181     152.751  38.867  57.173  1.00  9.230          H  
ATOM   3015 1HB  CYS A 181     154.907  37.564  55.479  1.00 13.200          H  
ATOM   3016 2HB  CYS A 181     155.029  39.174  56.138  1.00 13.200          H  
ATOM   3017  HG  CYS A 181     154.720  36.283  57.685  1.00 13.200          H  
ATOM   3018  N   GLU A 182     152.639  38.424  53.868  1.00  9.090          N  
ATOM   3019  CA  GLU A 182     152.212  39.065  52.626  1.00  9.680          C  
ATOM   3020  C   GLU A 182     150.753  39.468  52.714  1.00  9.060          C  
ATOM   3021  O   GLU A 182     150.357  40.520  52.202  1.00  9.290          O  
ATOM   3022  CB  GLU A 182     152.426  38.163  51.403  1.00 13.320          C  
ATOM   3023  CG  GLU A 182     153.882  37.969  50.992  1.00 13.320          C  
ATOM   3024  CD  GLU A 182     154.026  37.034  49.826  1.00 13.320          C  
ATOM   3025  OE1 GLU A 182     153.079  36.353  49.530  1.00 13.320          O  
ATOM   3026  OE2 GLU A 182     155.073  37.010  49.224  1.00 13.320          O  
ATOM   3027  H   GLU A 182     152.988  37.459  53.847  1.00 10.910          H  
ATOM   3028  HA  GLU A 182     152.804  39.965  52.489  1.00 11.620          H  
ATOM   3029 1HB  GLU A 182     152.003  37.176  51.607  1.00 15.980          H  
ATOM   3030 2HB  GLU A 182     151.889  38.577  50.547  1.00 15.980          H  
ATOM   3031 1HG  GLU A 182     154.305  38.936  50.722  1.00 15.980          H  
ATOM   3032 2HG  GLU A 182     154.444  37.582  51.840  1.00 15.980          H  
ATOM   3033  N   CYS A 183     149.928  38.640  53.359  1.00  8.380          N  
ATOM   3034  CA  CYS A 183     148.530  38.992  53.507  1.00  7.820          C  
ATOM   3035  C   CYS A 183     148.418  40.275  54.336  1.00  7.110          C  
ATOM   3036  O   CYS A 183     147.758  41.232  53.923  1.00  7.170          O  
ATOM   3037  CB  CYS A 183     147.754  37.871  54.204  1.00 11.170          C  
ATOM   3038  SG  CYS A 183     145.952  38.141  54.321  1.00 11.170          S  
ATOM   3039  H   CYS A 183     150.282  37.738  53.702  1.00 10.060          H  
ATOM   3040  HA  CYS A 183     148.104  39.159  52.519  1.00  9.380          H  
ATOM   3041 1HB  CYS A 183     147.938  36.930  53.700  1.00 13.410          H  
ATOM   3042 2HB  CYS A 183     148.132  37.759  55.216  1.00 13.410          H  
ATOM   3043  HG  CYS A 183     146.017  39.352  54.876  1.00 13.410          H  
ATOM   3044  N   GLN A 184     149.120  40.322  55.480  1.00  6.640          N  
ATOM   3045  CA  GLN A 184     149.055  41.462  56.400  1.00  6.190          C  
ATOM   3046  C   GLN A 184     149.493  42.777  55.810  1.00  6.760          C  
ATOM   3047  O   GLN A 184     148.864  43.803  56.056  1.00  6.510          O  
ATOM   3048  CB  GLN A 184     149.966  41.227  57.609  1.00  8.850          C  
ATOM   3049  CG  GLN A 184     149.945  42.370  58.669  1.00  8.850          C  
ATOM   3050  CD  GLN A 184     148.647  42.490  59.367  1.00  8.850          C  
ATOM   3051  OE1 GLN A 184     148.293  41.632  60.213  1.00  8.850          O  
ATOM   3052  NE2 GLN A 184     147.902  43.538  59.032  1.00  8.850          N  
ATOM   3053  H   GLN A 184     149.669  39.502  55.753  1.00  7.970          H  
ATOM   3054  HA  GLN A 184     148.022  41.565  56.727  1.00  7.430          H  
ATOM   3055 1HB  GLN A 184     149.691  40.294  58.080  1.00 10.620          H  
ATOM   3056 2HB  GLN A 184     150.995  41.123  57.258  1.00 10.620          H  
ATOM   3057 1HG  GLN A 184     150.703  42.178  59.406  1.00 10.620          H  
ATOM   3058 2HG  GLN A 184     150.166  43.326  58.189  1.00 10.620          H  
ATOM   3059 1HE2 GLN A 184     147.005  43.698  59.452  1.00 10.620          H  
ATOM   3060 2HE2 GLN A 184     148.244  44.178  58.318  1.00 10.620          H  
ATOM   3061  N   ASP A 185     150.551  42.755  55.018  1.00  7.750          N  
ATOM   3062  CA  ASP A 185     151.060  43.979  54.432  1.00  8.510          C  
ATOM   3063  C   ASP A 185     150.500  44.208  53.036  1.00  9.350          C  
ATOM   3064  O   ASP A 185     150.942  45.109  52.320  1.00 10.050          O  
ATOM   3065  CB  ASP A 185     152.592  43.969  54.445  1.00 11.610          C  
ATOM   3066  CG  ASP A 185     153.187  44.082  55.876  1.00 11.610          C  
ATOM   3067  OD1 ASP A 185     152.596  44.731  56.720  1.00 11.610          O  
ATOM   3068  OD2 ASP A 185     154.227  43.509  56.108  1.00 11.610          O  
ATOM   3069  H   ASP A 185     151.056  41.871  54.878  1.00  9.300          H  
ATOM   3070  HA  ASP A 185     150.736  44.811  55.056  1.00 10.210          H  
ATOM   3071 1HB  ASP A 185     152.942  43.026  54.022  1.00 13.930          H  
ATOM   3072 2HB  ASP A 185     152.977  44.778  53.826  1.00 13.930          H  
ATOM   3073  N   CYS A 186     149.536  43.371  52.640  1.00  9.390          N  
ATOM   3074  CA  CYS A 186     148.873  43.430  51.353  1.00 10.160          C  
ATOM   3075  C   CYS A 186     149.838  43.428  50.177  1.00 10.530          C  
ATOM   3076  O   CYS A 186     149.676  44.181  49.216  1.00 10.580          O  
ATOM   3077  CB  CYS A 186     147.974  44.646  51.327  1.00 13.920          C  
ATOM   3078  SG  CYS A 186     146.794  44.586  52.668  1.00 13.920          S  
ATOM   3079  H   CYS A 186     149.194  42.653  53.282  1.00 11.270          H  
ATOM   3080  HA  CYS A 186     148.241  42.545  51.274  1.00 12.190          H  
ATOM   3081 1HB  CYS A 186     148.557  45.562  51.413  1.00 16.700          H  
ATOM   3082 2HB  CYS A 186     147.428  44.675  50.387  1.00 16.700          H  
ATOM   3083  HG  CYS A 186     146.756  43.250  52.751  1.00 16.700          H  
ATOM   3084  N   LEU A 187     150.837  42.549  50.247  1.00 10.800          N  
ATOM   3085  CA  LEU A 187     151.845  42.442  49.204  1.00 11.190          C  
ATOM   3086  C   LEU A 187     151.476  41.379  48.181  1.00 11.100          C  
ATOM   3087  O   LEU A 187     152.153  41.206  47.171  1.00 11.330          O  
ATOM   3088  CB  LEU A 187     153.175  42.065  49.848  1.00 15.510          C  
ATOM   3089  CG  LEU A 187     153.686  43.030  50.935  1.00 15.510          C  
ATOM   3090  CD1 LEU A 187     154.936  42.452  51.528  1.00 15.510          C  
ATOM   3091  CD2 LEU A 187     153.933  44.429  50.378  1.00 15.510          C  
ATOM   3092  H   LEU A 187     150.878  41.942  51.070  1.00 12.960          H  
ATOM   3093  HA  LEU A 187     151.924  43.394  48.685  1.00 13.430          H  
ATOM   3094 1HB  LEU A 187     153.069  41.078  50.291  1.00 18.610          H  
ATOM   3095 2HB  LEU A 187     153.931  42.007  49.069  1.00 18.610          H  
ATOM   3096  HG  LEU A 187     152.946  43.100  51.712  1.00 18.610          H  
ATOM   3097 1HD1 LEU A 187     155.298  43.105  52.325  1.00 18.610          H  
ATOM   3098 2HD1 LEU A 187     154.722  41.468  51.941  1.00 18.610          H  
ATOM   3099 3HD1 LEU A 187     155.696  42.364  50.755  1.00 18.610          H  
ATOM   3100 1HD2 LEU A 187     154.284  45.075  51.183  1.00 18.610          H  
ATOM   3101 2HD2 LEU A 187     154.684  44.388  49.591  1.00 18.610          H  
ATOM   3102 3HD2 LEU A 187     153.008  44.844  49.981  1.00 18.610          H  
ATOM   3103  N   TRP A 188     150.410  40.646  48.474  1.00 10.880          N  
ATOM   3104  CA  TRP A 188     149.937  39.544  47.651  1.00 10.970          C  
ATOM   3105  C   TRP A 188     149.520  40.015  46.259  1.00 10.880          C  
ATOM   3106  O   TRP A 188     149.859  39.402  45.244  1.00 10.900          O  
ATOM   3107  CB  TRP A 188     148.744  38.872  48.315  1.00 15.320          C  
ATOM   3108  CG  TRP A 188     148.306  37.643  47.622  1.00 15.320          C  
ATOM   3109  CD1 TRP A 188     147.346  37.519  46.671  1.00 15.320          C  
ATOM   3110  CD2 TRP A 188     148.809  36.312  47.863  1.00 15.320          C  
ATOM   3111  NE1 TRP A 188     147.222  36.207  46.297  1.00 15.320          N  
ATOM   3112  CE2 TRP A 188     148.108  35.454  47.024  1.00 15.320          C  
ATOM   3113  CE3 TRP A 188     149.785  35.788  48.721  1.00 15.320          C  
ATOM   3114  CZ2 TRP A 188     148.338  34.092  47.015  1.00 15.320          C  
ATOM   3115  CZ3 TRP A 188     150.018  34.429  48.709  1.00 15.320          C  
ATOM   3116  CH2 TRP A 188     149.312  33.599  47.882  1.00 15.320          C  
ATOM   3117  H   TRP A 188     149.911  40.878  49.320  1.00 13.060          H  
ATOM   3118  HA  TRP A 188     150.741  38.815  47.547  1.00 13.160          H  
ATOM   3119 1HB  TRP A 188     148.997  38.622  49.346  1.00 18.390          H  
ATOM   3120 2HB  TRP A 188     147.901  39.559  48.337  1.00 18.390          H  
ATOM   3121  HD1 TRP A 188     146.761  38.336  46.268  1.00 18.390          H  
ATOM   3122  HE1 TRP A 188     146.569  35.861  45.603  1.00 18.390          H  
ATOM   3123  HE3 TRP A 188     150.358  36.436  49.389  1.00 18.390          H  
ATOM   3124  HZ2 TRP A 188     147.784  33.418  46.362  1.00 18.390          H  
ATOM   3125  HZ3 TRP A 188     150.784  34.038  49.377  1.00 18.390          H  
ATOM   3126  HH2 TRP A 188     149.521  32.530  47.902  1.00 18.390          H  
ATOM   3127  N   ALA A 189     148.709  41.070  46.225  1.00 10.840          N  
ATOM   3128  CA  ALA A 189     148.168  41.589  44.988  1.00 10.890          C  
ATOM   3129  C   ALA A 189     147.729  43.047  45.183  1.00 11.000          C  
ATOM   3130  O   ALA A 189     147.460  43.440  46.317  1.00 11.140          O  
ATOM   3131  CB  ALA A 189     146.987  40.733  44.549  1.00 15.230          C  
ATOM   3132  H   ALA A 189     148.481  41.536  47.089  1.00 13.010          H  
ATOM   3133  HA  ALA A 189     148.951  41.528  44.248  1.00 13.070          H  
ATOM   3134 1HB  ALA A 189     146.579  41.092  43.614  1.00 18.270          H  
ATOM   3135 2HB  ALA A 189     147.329  39.709  44.421  1.00 18.270          H  
ATOM   3136 3HB  ALA A 189     146.219  40.774  45.318  1.00 18.270          H  
ATOM   3137  N   PRO A 190     147.637  43.855  44.103  1.00 11.090          N  
ATOM   3138  CA  PRO A 190     147.085  45.205  44.065  1.00 10.780          C  
ATOM   3139  C   PRO A 190     145.639  45.205  44.525  1.00 10.090          C  
ATOM   3140  O   PRO A 190     144.945  44.195  44.358  1.00  9.840          O  
ATOM   3141  CB  PRO A 190     147.181  45.582  42.583  1.00 16.170          C  
ATOM   3142  CG  PRO A 190     148.288  44.720  42.031  1.00 16.170          C  
ATOM   3143  CD  PRO A 190     148.206  43.423  42.795  1.00 16.170          C  
ATOM   3144  HA  PRO A 190     147.696  45.870  44.697  1.00 12.940          H  
ATOM   3145 1HB  PRO A 190     146.208  45.405  42.091  1.00 19.400          H  
ATOM   3146 2HB  PRO A 190     147.392  46.657  42.486  1.00 19.400          H  
ATOM   3147 1HG  PRO A 190     148.152  44.576  40.947  1.00 19.400          H  
ATOM   3148 2HG  PRO A 190     149.257  45.222  42.163  1.00 19.400          H  
ATOM   3149 1HD  PRO A 190     147.553  42.704  42.284  1.00 19.400          H  
ATOM   3150 2HD  PRO A 190     149.237  43.073  42.889  1.00 19.400          H  
ATOM   3151  N   THR A 191     145.180  46.340  45.058  1.00  9.720          N  
ATOM   3152  CA  THR A 191     143.819  46.469  45.558  1.00  8.940          C  
ATOM   3153  C   THR A 191     142.810  45.943  44.557  1.00  8.890          C  
ATOM   3154  O   THR A 191     142.779  46.339  43.391  1.00  9.750          O  
ATOM   3155  CB  THR A 191     143.484  47.945  45.885  1.00 12.830          C  
ATOM   3156  OG1 THR A 191     144.423  48.443  46.854  1.00 12.830          O  
ATOM   3157  CG2 THR A 191     142.052  48.061  46.462  1.00 12.830          C  
ATOM   3158  H   THR A 191     145.795  47.136  45.162  1.00 11.660          H  
ATOM   3159  HA  THR A 191     143.730  45.882  46.472  1.00 10.730          H  
ATOM   3160  HB  THR A 191     143.557  48.542  44.977  1.00 15.390          H  
ATOM   3161  HG1 THR A 191     144.313  49.396  46.947  1.00 15.390          H  
ATOM   3162 1HG2 THR A 191     141.835  49.105  46.691  1.00 15.390          H  
ATOM   3163 2HG2 THR A 191     141.318  47.703  45.742  1.00 15.390          H  
ATOM   3164 3HG2 THR A 191     141.985  47.473  47.372  1.00 15.390          H  
ATOM   3165  N   GLY A 192     141.966  45.052  45.065  1.00  7.960          N  
ATOM   3166  CA  GLY A 192     140.927  44.357  44.323  1.00  7.920          C  
ATOM   3167  C   GLY A 192     141.268  42.872  44.274  1.00  7.840          C  
ATOM   3168  O   GLY A 192     140.377  42.022  44.168  1.00  8.650          O  
ATOM   3169  H   GLY A 192     142.084  44.823  46.042  1.00  9.550          H  
ATOM   3170 1HA  GLY A 192     139.960  44.505  44.799  1.00  9.500          H  
ATOM   3171 2HA  GLY A 192     140.863  44.758  43.313  1.00  9.500          H  
ATOM   3172  N   GLY A 193     142.561  42.557  44.405  1.00  6.970          N  
ATOM   3173  CA  GLY A 193     143.009  41.182  44.459  1.00  6.960          C  
ATOM   3174  C   GLY A 193     142.900  40.740  45.903  1.00  6.440          C  
ATOM   3175  O   GLY A 193     142.527  41.540  46.766  1.00  6.880          O  
ATOM   3176  H   GLY A 193     143.274  43.292  44.462  1.00  8.360          H  
ATOM   3177 1HA  GLY A 193     142.394  40.553  43.817  1.00  8.350          H  
ATOM   3178 2HA  GLY A 193     144.039  41.117  44.117  1.00  8.350          H  
ATOM   3179  N   CYS A 194     143.277  39.503  46.202  1.00  5.630          N  
ATOM   3180  CA  CYS A 194     143.135  39.041  47.571  1.00  5.290          C  
ATOM   3181  C   CYS A 194     143.960  37.825  47.885  1.00  5.180          C  
ATOM   3182  O   CYS A 194     143.931  36.845  47.143  1.00  5.120          O  
ATOM   3183  CB  CYS A 194     141.673  38.662  47.813  1.00  7.540          C  
ATOM   3184  SG  CYS A 194     141.225  38.158  49.488  1.00  7.540          S  
ATOM   3185  H   CYS A 194     143.609  38.880  45.479  1.00  6.760          H  
ATOM   3186  HA  CYS A 194     143.425  39.849  48.244  1.00  6.350          H  
ATOM   3187 1HB  CYS A 194     141.066  39.481  47.562  1.00  9.050          H  
ATOM   3188 2HB  CYS A 194     141.407  37.849  47.141  1.00  9.050          H  
ATOM   3189  HG  CYS A 194     142.236  37.262  49.683  1.00  9.050          H  
ATOM   3190  N   CYS A 195     144.657  37.863  49.013  1.00  5.230          N  
ATOM   3191  CA  CYS A 195     145.333  36.672  49.461  1.00  5.280          C  
ATOM   3192  C   CYS A 195     144.135  35.805  49.790  1.00  6.240          C  
ATOM   3193  O   CYS A 195     143.327  36.222  50.617  1.00  6.880          O  
ATOM   3194  CB  CYS A 195     146.213  36.943  50.677  1.00  7.370          C  
ATOM   3195  SG  CYS A 195     147.171  35.527  51.238  1.00  7.370          S  
ATOM   3196  H   CYS A 195     144.677  38.707  49.571  1.00  6.280          H  
ATOM   3197  HA  CYS A 195     145.917  36.250  48.666  1.00  6.340          H  
ATOM   3198 1HB  CYS A 195     146.903  37.755  50.463  1.00  8.850          H  
ATOM   3199 2HB  CYS A 195     145.584  37.261  51.498  1.00  8.850          H  
ATOM   3200  HG  CYS A 195     146.154  34.660  51.309  1.00  8.850          H  
ATOM   3201  N   PRO A 196     143.994  34.601  49.245  1.00  6.510          N  
ATOM   3202  CA  PRO A 196     142.798  33.804  49.381  1.00  7.360          C  
ATOM   3203  C   PRO A 196     142.522  33.507  50.832  1.00  6.860          C  
ATOM   3204  O   PRO A 196     143.461  33.321  51.604  1.00  5.700          O  
ATOM   3205  CB  PRO A 196     143.142  32.540  48.578  1.00 11.040          C  
ATOM   3206  CG  PRO A 196     144.671  32.513  48.516  1.00 11.040          C  
ATOM   3207  CD  PRO A 196     145.086  33.964  48.502  1.00 11.040          C  
ATOM   3208  HA  PRO A 196     141.958  34.348  48.927  1.00  8.830          H  
ATOM   3209 1HB  PRO A 196     142.717  31.653  49.066  1.00 13.250          H  
ATOM   3210 2HB  PRO A 196     142.682  32.604  47.580  1.00 13.250          H  
ATOM   3211 1HG  PRO A 196     145.079  31.973  49.388  1.00 13.250          H  
ATOM   3212 2HG  PRO A 196     145.010  31.971  47.618  1.00 13.250          H  
ATOM   3213 1HD  PRO A 196     146.041  34.055  49.017  1.00 13.250          H  
ATOM   3214 2HD  PRO A 196     145.122  34.358  47.474  1.00 13.250          H  
ATOM   3215  N   GLY A 197     141.226  33.411  51.161  1.00  7.790          N  
ATOM   3216  CA  GLY A 197     140.701  33.122  52.504  1.00  7.630          C  
ATOM   3217  C   GLY A 197     141.394  31.974  53.236  1.00  7.140          C  
ATOM   3218  O   GLY A 197     141.457  31.951  54.459  1.00  6.980          O  
ATOM   3219  H   GLY A 197     140.555  33.615  50.433  1.00  9.350          H  
ATOM   3220 1HA  GLY A 197     140.757  34.024  53.094  1.00  9.160          H  
ATOM   3221 2HA  GLY A 197     139.639  32.902  52.427  1.00  9.160          H  
ATOM   3222  N   ALA A 198     141.990  31.054  52.495  1.00  6.940          N  
ATOM   3223  CA  ALA A 198     142.692  29.910  53.057  1.00  6.570          C  
ATOM   3224  C   ALA A 198     143.849  30.360  53.967  1.00  5.560          C  
ATOM   3225  O   ALA A 198     144.259  29.632  54.872  1.00  5.430          O  
ATOM   3226  CB  ALA A 198     143.218  29.034  51.940  1.00  9.350          C  
ATOM   3227  H   ALA A 198     141.947  31.159  51.494  1.00  8.330          H  
ATOM   3228  HA  ALA A 198     141.985  29.339  53.664  1.00  7.880          H  
ATOM   3229 1HB  ALA A 198     143.723  28.166  52.363  1.00 11.220          H  
ATOM   3230 2HB  ALA A 198     142.380  28.706  51.316  1.00 11.220          H  
ATOM   3231 3HB  ALA A 198     143.922  29.608  51.337  1.00 11.220          H  
ATOM   3232  N   SER A 199     144.384  31.556  53.694  1.00  4.980          N  
ATOM   3233  CA  SER A 199     145.507  32.152  54.403  1.00  4.220          C  
ATOM   3234  C   SER A 199     145.080  33.008  55.595  1.00  3.880          C  
ATOM   3235  O   SER A 199     145.919  33.615  56.276  1.00  3.760          O  
ATOM   3236  CB  SER A 199     146.309  33.011  53.457  1.00  6.210          C  
ATOM   3237  OG  SER A 199     146.898  32.251  52.428  1.00  6.210          O  
ATOM   3238  H   SER A 199     143.983  32.109  52.934  1.00  5.980          H  
ATOM   3239  HA  SER A 199     146.142  31.346  54.774  1.00  5.060          H  
ATOM   3240 1HB  SER A 199     145.640  33.755  53.028  1.00  7.450          H  
ATOM   3241 2HB  SER A 199     147.079  33.542  54.012  1.00  7.450          H  
ATOM   3242  HG  SER A 199     147.412  32.872  51.905  1.00  7.450          H  
ATOM   3243  N   LEU A 200     143.780  33.112  55.863  1.00  4.060          N  
ATOM   3244  CA  LEU A 200     143.351  33.925  56.989  1.00  3.950          C  
ATOM   3245  C   LEU A 200     143.548  33.168  58.283  1.00  2.830          C  
ATOM   3246  O   LEU A 200     142.605  32.694  58.903  1.00  2.840          O  
ATOM   3247  CB  LEU A 200     141.884  34.364  56.870  1.00  5.570          C  
ATOM   3248  CG  LEU A 200     141.502  35.300  55.686  1.00  5.570          C  
ATOM   3249  CD1 LEU A 200     139.965  35.491  55.695  1.00  5.570          C  
ATOM   3250  CD2 LEU A 200     142.208  36.668  55.787  1.00  5.570          C  
ATOM   3251  H   LEU A 200     143.084  32.609  55.302  1.00  4.870          H  
ATOM   3252  HA  LEU A 200     143.977  34.812  57.034  1.00  4.740          H  
ATOM   3253 1HB  LEU A 200     141.272  33.458  56.770  1.00  6.690          H  
ATOM   3254 2HB  LEU A 200     141.605  34.845  57.783  1.00  6.690          H  
ATOM   3255  HG  LEU A 200     141.803  34.837  54.771  1.00  6.690          H  
ATOM   3256 1HD1 LEU A 200     139.664  36.125  54.863  1.00  6.690          H  
ATOM   3257 2HD1 LEU A 200     139.477  34.513  55.600  1.00  6.690          H  
ATOM   3258 3HD1 LEU A 200     139.656  35.958  56.626  1.00  6.690          H  
ATOM   3259 1HD2 LEU A 200     141.912  37.284  54.935  1.00  6.690          H  
ATOM   3260 2HD2 LEU A 200     141.925  37.172  56.701  1.00  6.690          H  
ATOM   3261 3HD2 LEU A 200     143.286  36.537  55.764  1.00  6.690          H  
ATOM   3262  N   HIS A 201     144.794  33.134  58.736  1.00  2.390          N  
ATOM   3263  CA  HIS A 201     145.234  32.395  59.930  1.00  1.550          C  
ATOM   3264  C   HIS A 201     144.545  32.940  61.192  1.00  0.930          C  
ATOM   3265  O   HIS A 201     144.438  32.271  62.226  1.00  1.430          O  
ATOM   3266  CB  HIS A 201     146.755  32.530  60.067  1.00  2.510          C  
ATOM   3267  CG  HIS A 201     147.579  31.757  59.037  1.00  2.510          C  
ATOM   3268  ND1 HIS A 201     147.875  30.414  59.181  1.00  2.510          N  
ATOM   3269  CD2 HIS A 201     148.148  32.141  57.861  1.00  2.510          C  
ATOM   3270  CE1 HIS A 201     148.578  30.010  58.133  1.00  2.510          C  
ATOM   3271  NE2 HIS A 201     148.754  31.033  57.321  1.00  2.510          N  
ATOM   3272  H   HIS A 201     145.482  33.565  58.114  1.00  2.870          H  
ATOM   3273  HA  HIS A 201     144.985  31.340  59.824  1.00  1.860          H  
ATOM   3274 1HB  HIS A 201     147.025  33.580  59.998  1.00  3.010          H  
ATOM   3275 2HB  HIS A 201     147.050  32.172  61.050  1.00  3.010          H  
ATOM   3276  HD1 HIS A 201     148.134  30.036  60.102  1.00  3.010          H  
ATOM   3277  HD2 HIS A 201     148.188  33.091  57.328  1.00  3.010          H  
ATOM   3278  HE1 HIS A 201     148.912  28.977  58.061  1.00  3.010          H  
ATOM   3279  N   LYS A 202     144.061  34.159  61.059  1.00  0.850          N  
ATOM   3280  CA  LYS A 202     143.363  34.934  62.056  1.00  1.230          C  
ATOM   3281  C   LYS A 202     141.835  34.769  62.085  1.00  1.070          C  
ATOM   3282  O   LYS A 202     141.209  35.178  63.067  1.00  1.300          O  
ATOM   3283  CB  LYS A 202     143.567  36.387  61.716  1.00  1.570          C  
ATOM   3284  CG  LYS A 202     144.909  36.949  61.787  1.00  1.570          C  
ATOM   3285  CD  LYS A 202     144.809  38.325  61.212  1.00  1.570          C  
ATOM   3286  CE  LYS A 202     146.067  39.077  61.152  1.00  1.570          C  
ATOM   3287  NZ  LYS A 202     145.828  40.323  60.404  1.00  1.570          N  
ATOM   3288  H   LYS A 202     144.220  34.584  60.161  1.00  1.020          H  
ATOM   3289  HA  LYS A 202     143.761  34.681  63.039  1.00  1.480          H  
ATOM   3290 1HB  LYS A 202     143.269  36.511  60.697  1.00  1.880          H  
ATOM   3291 2HB  LYS A 202     142.909  36.998  62.334  1.00  1.880          H  
ATOM   3292 1HG  LYS A 202     145.244  36.999  62.823  1.00  1.880          H  
ATOM   3293 2HG  LYS A 202     145.592  36.348  61.201  1.00  1.880          H  
ATOM   3294 1HD  LYS A 202     144.431  38.259  60.195  1.00  1.880          H  
ATOM   3295 2HD  LYS A 202     144.096  38.907  61.804  1.00  1.880          H  
ATOM   3296 1HE  LYS A 202     146.397  39.315  62.150  1.00  1.880          H  
ATOM   3297 2HE  LYS A 202     146.843  38.498  60.653  1.00  1.880          H  
ATOM   3298 1HZ  LYS A 202     146.672  40.888  60.340  1.00  1.880          H  
ATOM   3299 2HZ  LYS A 202     145.530  40.067  59.466  1.00  1.880          H  
ATOM   3300 3HZ  LYS A 202     145.105  40.854  60.872  1.00  1.880          H  
ATOM   3301  N   PHE A 203     141.210  34.252  61.009  1.00  0.830          N  
ATOM   3302  CA  PHE A 203     139.747  34.319  60.955  1.00  0.560          C  
ATOM   3303  C   PHE A 203     139.019  33.030  60.607  1.00  0.370          C  
ATOM   3304  O   PHE A 203     139.559  32.110  60.006  1.00  0.390          O  
ATOM   3305  CB  PHE A 203     139.300  35.422  59.988  1.00  0.890          C  
ATOM   3306  CG  PHE A 203     139.856  36.765  60.359  1.00  0.890          C  
ATOM   3307  CD1 PHE A 203     140.899  37.299  59.643  1.00  0.890          C  
ATOM   3308  CD2 PHE A 203     139.385  37.468  61.466  1.00  0.890          C  
ATOM   3309  CE1 PHE A 203     141.460  38.498  60.004  1.00  0.890          C  
ATOM   3310  CE2 PHE A 203     139.953  38.659  61.830  1.00  0.890          C  
ATOM   3311  CZ  PHE A 203     140.993  39.166  61.101  1.00  0.890          C  
ATOM   3312  H   PHE A 203     141.725  33.829  60.233  1.00  1.000          H  
ATOM   3313  HA  PHE A 203     139.401  34.607  61.945  1.00  0.670          H  
ATOM   3314 1HB  PHE A 203     139.621  35.175  58.985  1.00  1.070          H  
ATOM   3315 2HB  PHE A 203     138.216  35.490  59.978  1.00  1.070          H  
ATOM   3316  HD1 PHE A 203     141.280  36.769  58.795  1.00  1.070          H  
ATOM   3317  HD2 PHE A 203     138.568  37.060  62.059  1.00  1.070          H  
ATOM   3318  HE1 PHE A 203     142.285  38.922  59.422  1.00  1.070          H  
ATOM   3319  HE2 PHE A 203     139.587  39.210  62.703  1.00  1.070          H  
ATOM   3320  HZ  PHE A 203     141.443  40.108  61.397  1.00  1.070          H  
ATOM   3321  N   ALA A 204     137.735  33.017  60.963  1.00  0.320          N  
ATOM   3322  CA  ALA A 204     136.827  31.893  60.766  1.00  0.430          C  
ATOM   3323  C   ALA A 204     136.602  31.391  59.346  1.00  0.590          C  
ATOM   3324  O   ALA A 204     136.231  30.235  59.219  1.00  0.670          O  
ATOM   3325  CB  ALA A 204     135.465  32.250  61.295  1.00  0.560          C  
ATOM   3326  H   ALA A 204     137.375  33.830  61.444  1.00  0.380          H  
ATOM   3327  HA  ALA A 204     137.226  31.065  61.345  1.00  0.520          H  
ATOM   3328 1HB  ALA A 204     134.814  31.384  61.205  1.00  0.670          H  
ATOM   3329 2HB  ALA A 204     135.551  32.542  62.343  1.00  0.670          H  
ATOM   3330 3HB  ALA A 204     135.057  33.071  60.717  1.00  0.670          H  
ATOM   3331  N   TYR A 205     136.702  32.209  58.299  1.00  0.650          N  
ATOM   3332  CA  TYR A 205     136.369  31.668  56.975  1.00  0.740          C  
ATOM   3333  C   TYR A 205     137.506  31.377  56.022  1.00  0.480          C  
ATOM   3334  O   TYR A 205     138.484  32.115  55.941  1.00  0.590          O  
ATOM   3335  CB  TYR A 205     135.416  32.595  56.250  1.00  1.000          C  
ATOM   3336  CG  TYR A 205     134.106  32.651  56.870  1.00  1.000          C  
ATOM   3337  CD1 TYR A 205     133.769  33.703  57.673  1.00  1.000          C  
ATOM   3338  CD2 TYR A 205     133.232  31.628  56.650  1.00  1.000          C  
ATOM   3339  CE1 TYR A 205     132.544  33.728  58.243  1.00  1.000          C  
ATOM   3340  CE2 TYR A 205     132.020  31.642  57.219  1.00  1.000          C  
ATOM   3341  CZ  TYR A 205     131.667  32.688  58.021  1.00  1.000          C  
ATOM   3342  OH  TYR A 205     130.451  32.711  58.594  1.00  1.000          O  
ATOM   3343  H   TYR A 205     136.999  33.171  58.394  1.00  0.780          H  
ATOM   3344  HA  TYR A 205     135.854  30.722  57.122  1.00  0.890          H  
ATOM   3345 1HB  TYR A 205     135.831  33.606  56.224  1.00  1.200          H  
ATOM   3346 2HB  TYR A 205     135.293  32.265  55.215  1.00  1.200          H  
ATOM   3347  HD1 TYR A 205     134.475  34.516  57.842  1.00  1.200          H  
ATOM   3348  HD2 TYR A 205     133.517  30.805  56.014  1.00  1.200          H  
ATOM   3349  HE1 TYR A 205     132.261  34.567  58.867  1.00  1.200          H  
ATOM   3350  HE2 TYR A 205     131.337  30.821  57.030  1.00  1.200          H  
ATOM   3351  HH  TYR A 205     129.956  31.951  58.292  1.00  1.200          H  
ATOM   3352  N   ASN A 206     137.304  30.321  55.237  1.00  0.380          N  
ATOM   3353  CA  ASN A 206     138.165  29.901  54.145  1.00  0.300          C  
ATOM   3354  C   ASN A 206     137.751  30.626  52.864  1.00  0.540          C  
ATOM   3355  O   ASN A 206     136.766  31.371  52.837  1.00  0.710          O  
ATOM   3356  CB  ASN A 206     138.092  28.403  53.922  1.00  0.450          C  
ATOM   3357  CG  ASN A 206     138.654  27.557  55.027  1.00  0.450          C  
ATOM   3358  OD1 ASN A 206     139.616  27.865  55.751  1.00  0.450          O  
ATOM   3359  ND2 ASN A 206     138.052  26.410  55.150  1.00  0.450          N  
ATOM   3360  H   ASN A 206     136.465  29.763  55.424  1.00  0.460          H  
ATOM   3361  HA  ASN A 206     139.196  30.186  54.375  1.00  0.360          H  
ATOM   3362 1HB  ASN A 206     137.044  28.124  53.787  1.00  0.540          H  
ATOM   3363 2HB  ASN A 206     138.612  28.141  53.002  1.00  0.540          H  
ATOM   3364 1HD2 ASN A 206     138.365  25.748  55.826  1.00  0.540          H  
ATOM   3365 2HD2 ASN A 206     137.287  26.179  54.547  1.00  0.540          H  
ATOM   3366  N   ASP A 207     138.454  30.358  51.770  1.00  0.760          N  
ATOM   3367  CA  ASP A 207     138.212  31.004  50.485  1.00  1.020          C  
ATOM   3368  C   ASP A 207     136.897  30.599  49.841  1.00  0.920          C  
ATOM   3369  O   ASP A 207     136.395  31.274  48.945  1.00  1.180          O  
ATOM   3370  CB  ASP A 207     139.374  30.672  49.559  1.00  1.320          C  
ATOM   3371  CG  ASP A 207     139.542  29.191  49.454  1.00  1.320          C  
ATOM   3372  OD1 ASP A 207     139.584  28.577  50.511  1.00  1.320          O  
ATOM   3373  OD2 ASP A 207     139.612  28.663  48.373  1.00  1.320          O  
ATOM   3374  H   ASP A 207     139.199  29.655  51.804  1.00  0.910          H  
ATOM   3375  HA  ASP A 207     138.183  32.081  50.647  1.00  1.220          H  
ATOM   3376 1HB  ASP A 207     139.182  31.079  48.566  1.00  1.590          H  
ATOM   3377 2HB  ASP A 207     140.289  31.105  49.928  1.00  1.590          H  
ATOM   3378  N   GLN A 208     136.341  29.498  50.317  1.00  0.580          N  
ATOM   3379  CA  GLN A 208     135.105  28.941  49.805  1.00  0.470          C  
ATOM   3380  C   GLN A 208     133.872  29.438  50.565  1.00  0.360          C  
ATOM   3381  O   GLN A 208     132.743  29.031  50.269  1.00  0.300          O  
ATOM   3382  CB  GLN A 208     135.187  27.424  49.894  1.00  0.700          C  
ATOM   3383  CG  GLN A 208     136.335  26.813  49.085  1.00  0.700          C  
ATOM   3384  CD  GLN A 208     136.218  27.077  47.605  1.00  0.700          C  
ATOM   3385  OE1 GLN A 208     135.218  26.696  46.964  1.00  0.700          O  
ATOM   3386  NE2 GLN A 208     137.223  27.731  47.035  1.00  0.700          N  
ATOM   3387  H   GLN A 208     136.825  29.019  51.065  1.00  0.700          H  
ATOM   3388  HA  GLN A 208     135.002  29.237  48.762  1.00  0.560          H  
ATOM   3389 1HB  GLN A 208     135.333  27.137  50.932  1.00  0.840          H  
ATOM   3390 2HB  GLN A 208     134.255  26.982  49.563  1.00  0.840          H  
ATOM   3391 1HG  GLN A 208     137.281  27.234  49.428  1.00  0.840          H  
ATOM   3392 2HG  GLN A 208     136.330  25.734  49.242  1.00  0.840          H  
ATOM   3393 1HE2 GLN A 208     137.202  27.937  46.061  1.00  0.840          H  
ATOM   3394 2HE2 GLN A 208     138.045  28.031  47.588  1.00  0.840          H  
ATOM   3395  N   GLY A 209     134.083  30.276  51.589  1.00  0.460          N  
ATOM   3396  CA  GLY A 209     132.985  30.768  52.420  1.00  0.580          C  
ATOM   3397  C   GLY A 209     132.624  29.765  53.517  1.00  0.560          C  
ATOM   3398  O   GLY A 209     131.646  29.936  54.244  1.00  0.910          O  
ATOM   3399  H   GLY A 209     135.031  30.611  51.799  1.00  0.550          H  
ATOM   3400 1HA  GLY A 209     133.291  31.710  52.877  1.00  0.700          H  
ATOM   3401 2HA  GLY A 209     132.119  30.983  51.802  1.00  0.700          H  
ATOM   3402  N   GLN A 210     133.406  28.701  53.596  1.00  0.380          N  
ATOM   3403  CA  GLN A 210     133.244  27.634  54.569  1.00  0.370          C  
ATOM   3404  C   GLN A 210     133.979  28.051  55.828  1.00  0.500          C  
ATOM   3405  O   GLN A 210     135.021  28.707  55.741  1.00  0.630          O  
ATOM   3406  CB  GLN A 210     133.826  26.317  54.012  1.00  0.520          C  
ATOM   3407  CG  GLN A 210     133.068  25.713  52.803  1.00  0.520          C  
ATOM   3408  CD  GLN A 210     133.818  24.511  52.136  1.00  0.520          C  
ATOM   3409  OE1 GLN A 210     134.477  24.678  51.106  1.00  0.520          O  
ATOM   3410  NE2 GLN A 210     133.743  23.329  52.721  1.00  0.520          N  
ATOM   3411  H   GLN A 210     134.159  28.651  52.930  1.00  0.460          H  
ATOM   3412  HA  GLN A 210     132.189  27.504  54.804  1.00  0.440          H  
ATOM   3413 1HB  GLN A 210     134.859  26.477  53.713  1.00  0.630          H  
ATOM   3414 2HB  GLN A 210     133.828  25.566  54.807  1.00  0.630          H  
ATOM   3415 1HG  GLN A 210     132.114  25.338  53.169  1.00  0.630          H  
ATOM   3416 2HG  GLN A 210     132.902  26.487  52.053  1.00  0.630          H  
ATOM   3417 1HE2 GLN A 210     134.226  22.547  52.330  1.00  0.630          H  
ATOM   3418 2HE2 GLN A 210     133.212  23.197  53.581  1.00  0.630          H  
ATOM   3419  N   VAL A 211     133.474  27.667  56.987  1.00  0.460          N  
ATOM   3420  CA  VAL A 211     134.179  27.962  58.225  1.00  0.530          C  
ATOM   3421  C   VAL A 211     135.368  27.013  58.360  1.00  0.560          C  
ATOM   3422  O   VAL A 211     135.250  25.818  58.109  1.00  0.550          O  
ATOM   3423  CB  VAL A 211     133.230  27.886  59.452  1.00  0.710          C  
ATOM   3424  CG1 VAL A 211     133.977  28.067  60.735  1.00  0.710          C  
ATOM   3425  CG2 VAL A 211     132.233  28.963  59.348  1.00  0.710          C  
ATOM   3426  H   VAL A 211     132.593  27.145  56.993  1.00  0.550          H  
ATOM   3427  HA  VAL A 211     134.545  28.978  58.164  1.00  0.640          H  
ATOM   3428  HB  VAL A 211     132.736  26.928  59.478  1.00  0.860          H  
ATOM   3429 1HG1 VAL A 211     133.284  28.029  61.557  1.00  0.860          H  
ATOM   3430 2HG1 VAL A 211     134.709  27.277  60.848  1.00  0.860          H  
ATOM   3431 3HG1 VAL A 211     134.476  29.030  60.730  1.00  0.860          H  
ATOM   3432 1HG2 VAL A 211     131.545  28.918  60.195  1.00  0.860          H  
ATOM   3433 2HG2 VAL A 211     132.744  29.921  59.342  1.00  0.860          H  
ATOM   3434 3HG2 VAL A 211     131.687  28.832  58.426  1.00  0.860          H  
ATOM   3435  N   ARG A 212     136.529  27.549  58.695  1.00  0.590          N  
ATOM   3436  CA  ARG A 212     137.714  26.726  58.846  1.00  0.610          C  
ATOM   3437  C   ARG A 212     137.522  25.709  59.972  1.00  0.600          C  
ATOM   3438  O   ARG A 212     136.851  25.984  60.969  1.00  0.610          O  
ATOM   3439  CB  ARG A 212     138.955  27.572  59.104  1.00  0.850          C  
ATOM   3440  CG  ARG A 212     138.959  28.305  60.401  1.00  0.850          C  
ATOM   3441  CD  ARG A 212     140.187  29.043  60.646  1.00  0.850          C  
ATOM   3442  NE  ARG A 212     140.126  29.764  61.929  1.00  0.850          N  
ATOM   3443  CZ  ARG A 212     141.147  30.457  62.478  1.00  0.850          C  
ATOM   3444  NH1 ARG A 212     142.317  30.497  61.878  1.00  0.850          N  
ATOM   3445  NH2 ARG A 212     140.972  31.094  63.626  1.00  0.850          N  
ATOM   3446  H   ARG A 212     136.560  28.549  58.861  1.00  0.710          H  
ATOM   3447  HA  ARG A 212     137.870  26.181  57.919  1.00  0.730          H  
ATOM   3448 1HB  ARG A 212     139.844  26.952  59.064  1.00  1.020          H  
ATOM   3449 2HB  ARG A 212     139.041  28.323  58.315  1.00  1.020          H  
ATOM   3450 1HG  ARG A 212     138.151  29.008  60.404  1.00  1.020          H  
ATOM   3451 2HG  ARG A 212     138.846  27.612  61.194  1.00  1.020          H  
ATOM   3452 1HD  ARG A 212     141.017  28.345  60.681  1.00  1.020          H  
ATOM   3453 2HD  ARG A 212     140.345  29.764  59.843  1.00  1.020          H  
ATOM   3454  HE  ARG A 212     139.245  29.772  62.417  1.00  1.020          H  
ATOM   3455 1HH1 ARG A 212     142.452  30.022  61.001  1.00  1.020          H  
ATOM   3456 2HH1 ARG A 212     143.100  31.026  62.288  1.00  1.020          H  
ATOM   3457 1HH2 ARG A 212     140.082  31.073  64.091  1.00  1.020          H  
ATOM   3458 2HH2 ARG A 212     141.737  31.614  64.034  1.00  1.020          H  
ATOM   3459  N   LEU A 213     138.197  24.569  59.854  1.00  0.610          N  
ATOM   3460  CA  LEU A 213     138.099  23.483  60.830  1.00  0.610          C  
ATOM   3461  C   LEU A 213     138.529  23.879  62.233  1.00  0.670          C  
ATOM   3462  O   LEU A 213     137.981  23.393  63.218  1.00  0.670          O  
ATOM   3463  CB  LEU A 213     138.988  22.314  60.381  1.00  0.850          C  
ATOM   3464  CG  LEU A 213     138.565  21.553  59.099  1.00  0.850          C  
ATOM   3465  CD1 LEU A 213     139.676  20.583  58.720  1.00  0.850          C  
ATOM   3466  CD2 LEU A 213     137.268  20.790  59.333  1.00  0.850          C  
ATOM   3467  H   LEU A 213     138.745  24.427  59.019  1.00  0.730          H  
ATOM   3468  HA  LEU A 213     137.060  23.172  60.885  1.00  0.730          H  
ATOM   3469 1HB  LEU A 213     139.994  22.692  60.223  1.00  1.020          H  
ATOM   3470 2HB  LEU A 213     139.028  21.589  61.195  1.00  1.020          H  
ATOM   3471  HG  LEU A 213     138.426  22.258  58.283  1.00  1.020          H  
ATOM   3472 1HD1 LEU A 213     139.397  20.048  57.811  1.00  1.020          H  
ATOM   3473 2HD1 LEU A 213     140.599  21.133  58.543  1.00  1.020          H  
ATOM   3474 3HD1 LEU A 213     139.830  19.867  59.527  1.00  1.020          H  
ATOM   3475 1HD2 LEU A 213     137.001  20.260  58.420  1.00  1.020          H  
ATOM   3476 2HD2 LEU A 213     137.409  20.074  60.143  1.00  1.020          H  
ATOM   3477 3HD2 LEU A 213     136.474  21.467  59.591  1.00  1.020          H  
ATOM   3478  N   ARG A 214     139.497  24.777  62.326  1.00  0.720          N  
ATOM   3479  CA  ARG A 214     140.023  25.200  63.612  1.00  0.790          C  
ATOM   3480  C   ARG A 214     139.297  26.410  64.209  1.00  0.770          C  
ATOM   3481  O   ARG A 214     139.756  26.973  65.205  1.00  0.850          O  
ATOM   3482  CB  ARG A 214     141.502  25.527  63.464  1.00  1.080          C  
ATOM   3483  CG  ARG A 214     142.396  24.316  63.164  1.00  1.080          C  
ATOM   3484  CD  ARG A 214     143.780  24.725  62.739  1.00  1.080          C  
ATOM   3485  NE  ARG A 214     144.674  23.572  62.531  1.00  1.080          N  
ATOM   3486  CZ  ARG A 214     144.685  22.747  61.443  1.00  1.080          C  
ATOM   3487  NH1 ARG A 214     143.843  22.928  60.439  1.00  1.080          N  
ATOM   3488  NH2 ARG A 214     145.553  21.750  61.386  1.00  1.080          N  
ATOM   3489  H   ARG A 214     139.924  25.124  61.482  1.00  0.860          H  
ATOM   3490  HA  ARG A 214     139.922  24.368  64.308  1.00  0.950          H  
ATOM   3491 1HB  ARG A 214     141.630  26.251  62.660  1.00  1.290          H  
ATOM   3492 2HB  ARG A 214     141.868  25.990  64.380  1.00  1.290          H  
ATOM   3493 1HG  ARG A 214     142.487  23.710  64.065  1.00  1.290          H  
ATOM   3494 2HG  ARG A 214     141.940  23.718  62.378  1.00  1.290          H  
ATOM   3495 1HD  ARG A 214     143.733  25.300  61.816  1.00  1.290          H  
ATOM   3496 2HD  ARG A 214     144.217  25.346  63.522  1.00  1.290          H  
ATOM   3497  HE  ARG A 214     145.378  23.389  63.273  1.00  1.290          H  
ATOM   3498 1HH1 ARG A 214     143.180  23.683  60.463  1.00  1.290          H  
ATOM   3499 2HH1 ARG A 214     143.868  22.307  59.642  1.00  1.290          H  
ATOM   3500 1HH2 ARG A 214     146.224  21.602  62.161  1.00  1.290          H  
ATOM   3501 2HH2 ARG A 214     145.575  21.136  60.591  1.00  1.290          H  
ATOM   3502  N   ALA A 215     138.211  26.865  63.582  1.00  0.680          N  
ATOM   3503  CA  ALA A 215     137.484  28.005  64.123  1.00  0.660          C  
ATOM   3504  C   ALA A 215     136.817  27.636  65.437  1.00  0.670          C  
ATOM   3505  O   ALA A 215     136.226  26.562  65.567  1.00  0.650          O  
ATOM   3506  CB  ALA A 215     136.417  28.486  63.152  1.00  0.930          C  
ATOM   3507  H   ALA A 215     137.846  26.385  62.753  1.00  0.820          H  
ATOM   3508  HA  ALA A 215     138.195  28.807  64.312  1.00  0.790          H  
ATOM   3509 1HB  ALA A 215     135.888  29.339  63.584  1.00  1.120          H  
ATOM   3510 2HB  ALA A 215     136.849  28.770  62.221  1.00  1.120          H  
ATOM   3511 3HB  ALA A 215     135.721  27.672  62.991  1.00  1.120          H  
ATOM   3512  N   GLY A 216     136.820  28.561  66.385  1.00  0.710          N  
ATOM   3513  CA  GLY A 216     136.087  28.343  67.620  1.00  0.740          C  
ATOM   3514  C   GLY A 216     134.720  28.938  67.384  1.00  0.590          C  
ATOM   3515  O   GLY A 216     134.413  29.331  66.264  1.00  0.460          O  
ATOM   3516  H   GLY A 216     137.321  29.427  66.251  1.00  0.850          H  
ATOM   3517 1HA  GLY A 216     136.014  27.279  67.841  1.00  0.890          H  
ATOM   3518 2HA  GLY A 216     136.588  28.838  68.451  1.00  0.890          H  
ATOM   3519  N   LEU A 217     133.902  29.078  68.417  1.00  0.640          N  
ATOM   3520  CA  LEU A 217     132.588  29.629  68.133  1.00  0.550          C  
ATOM   3521  C   LEU A 217     132.574  31.063  67.587  1.00  0.380          C  
ATOM   3522  O   LEU A 217     131.662  31.385  66.832  1.00  0.260          O  
ATOM   3523  CB  LEU A 217     131.661  29.552  69.362  1.00  0.810          C  
ATOM   3524  CG  LEU A 217     131.172  28.152  69.786  1.00  0.810          C  
ATOM   3525  CD1 LEU A 217     130.455  28.277  71.125  1.00  0.810          C  
ATOM   3526  CD2 LEU A 217     130.199  27.590  68.728  1.00  0.810          C  
ATOM   3527  H   LEU A 217     134.170  28.771  69.341  1.00  0.770          H  
ATOM   3528  HA  LEU A 217     132.153  29.009  67.364  1.00  0.660          H  
ATOM   3529 1HB  LEU A 217     132.143  29.991  70.222  1.00  0.970          H  
ATOM   3530 2HB  LEU A 217     130.776  30.138  69.148  1.00  0.970          H  
ATOM   3531  HG  LEU A 217     132.019  27.480  69.902  1.00  0.970          H  
ATOM   3532 1HD1 LEU A 217     130.101  27.295  71.442  1.00  0.970          H  
ATOM   3533 2HD1 LEU A 217     131.138  28.673  71.875  1.00  0.970          H  
ATOM   3534 3HD1 LEU A 217     129.601  28.950  71.022  1.00  0.970          H  
ATOM   3535 1HD2 LEU A 217     129.842  26.611  69.045  1.00  0.970          H  
ATOM   3536 2HD2 LEU A 217     129.346  28.261  68.626  1.00  0.970          H  
ATOM   3537 3HD2 LEU A 217     130.678  27.478  67.761  1.00  0.970          H  
ATOM   3538  N   PRO A 218     133.424  32.014  68.039  1.00  0.420          N  
ATOM   3539  CA  PRO A 218     133.419  33.380  67.533  1.00  0.360          C  
ATOM   3540  C   PRO A 218     133.761  33.510  66.046  1.00  0.320          C  
ATOM   3541  O   PRO A 218     134.838  33.110  65.596  1.00  0.350          O  
ATOM   3542  CB  PRO A 218     134.508  34.048  68.388  1.00  0.540          C  
ATOM   3543  CG  PRO A 218     134.602  33.198  69.636  1.00  0.540          C  
ATOM   3544  CD  PRO A 218     134.374  31.792  69.147  1.00  0.540          C  
ATOM   3545  HA  PRO A 218     132.444  33.839  67.731  1.00  0.430          H  
ATOM   3546 1HB  PRO A 218     135.456  34.093  67.830  1.00  0.650          H  
ATOM   3547 2HB  PRO A 218     134.211  35.085  68.604  1.00  0.650          H  
ATOM   3548 1HG  PRO A 218     135.588  33.331  70.112  1.00  0.650          H  
ATOM   3549 2HG  PRO A 218     133.851  33.517  70.370  1.00  0.650          H  
ATOM   3550 1HD  PRO A 218     135.315  31.375  68.765  1.00  0.650          H  
ATOM   3551 2HD  PRO A 218     133.952  31.210  69.957  1.00  0.650          H  
ATOM   3552  N   ILE A 219     132.877  34.180  65.326  1.00  0.280          N  
ATOM   3553  CA  ILE A 219     133.055  34.515  63.928  1.00  0.290          C  
ATOM   3554  C   ILE A 219     132.872  35.992  63.702  1.00  0.330          C  
ATOM   3555  O   ILE A 219     131.842  36.559  64.063  1.00  0.310          O  
ATOM   3556  CB  ILE A 219     132.098  33.766  62.998  1.00  0.400          C  
ATOM   3557  CG1 ILE A 219     132.344  32.241  63.062  1.00  0.400          C  
ATOM   3558  CG2 ILE A 219     132.095  34.340  61.573  1.00  0.400          C  
ATOM   3559  CD1 ILE A 219     131.436  31.409  62.150  1.00  0.400          C  
ATOM   3560  H   ILE A 219     131.991  34.426  65.772  1.00  0.340          H  
ATOM   3561  HA  ILE A 219     134.070  34.260  63.645  1.00  0.350          H  
ATOM   3562  HB  ILE A 219     131.158  33.898  63.420  1.00  0.480          H  
ATOM   3563 1HG1 ILE A 219     133.347  32.032  62.845  1.00  0.480          H  
ATOM   3564 2HG1 ILE A 219     132.163  31.927  64.091  1.00  0.480          H  
ATOM   3565 1HG2 ILE A 219     131.352  33.833  60.976  1.00  0.480          H  
ATOM   3566 2HG2 ILE A 219     131.843  35.400  61.574  1.00  0.480          H  
ATOM   3567 3HG2 ILE A 219     133.070  34.212  61.125  1.00  0.480          H  
ATOM   3568 1HD1 ILE A 219     131.667  30.362  62.286  1.00  0.480          H  
ATOM   3569 2HD1 ILE A 219     130.400  31.593  62.392  1.00  0.480          H  
ATOM   3570 3HD1 ILE A 219     131.604  31.656  61.110  1.00  0.480          H  
ATOM   3571  N   TYR A 220     133.845  36.624  63.077  1.00  0.390          N  
ATOM   3572  CA  TYR A 220     133.694  38.037  62.811  1.00  0.450          C  
ATOM   3573  C   TYR A 220     133.682  38.276  61.318  1.00  0.510          C  
ATOM   3574  O   TYR A 220     134.547  37.760  60.591  1.00  0.580          O  
ATOM   3575  CB  TYR A 220     134.822  38.794  63.500  1.00  0.610          C  
ATOM   3576  CG  TYR A 220     134.736  38.661  64.997  1.00  0.610          C  
ATOM   3577  CD1 TYR A 220     135.321  37.581  65.642  1.00  0.610          C  
ATOM   3578  CD2 TYR A 220     134.069  39.609  65.717  1.00  0.610          C  
ATOM   3579  CE1 TYR A 220     135.226  37.467  67.001  1.00  0.610          C  
ATOM   3580  CE2 TYR A 220     133.971  39.508  67.085  1.00  0.610          C  
ATOM   3581  CZ  TYR A 220     134.547  38.433  67.729  1.00  0.610          C  
ATOM   3582  OH  TYR A 220     134.476  38.319  69.096  1.00  0.610          O  
ATOM   3583  H   TYR A 220     134.685  36.138  62.795  1.00  0.470          H  
ATOM   3584  HA  TYR A 220     132.739  38.390  63.205  1.00  0.540          H  
ATOM   3585 1HB  TYR A 220     135.790  38.419  63.166  1.00  0.730          H  
ATOM   3586 2HB  TYR A 220     134.765  39.855  63.244  1.00  0.730          H  
ATOM   3587  HD1 TYR A 220     135.856  36.823  65.072  1.00  0.730          H  
ATOM   3588  HD2 TYR A 220     133.619  40.436  65.200  1.00  0.730          H  
ATOM   3589  HE1 TYR A 220     135.690  36.622  67.503  1.00  0.730          H  
ATOM   3590  HE2 TYR A 220     133.436  40.273  67.659  1.00  0.730          H  
ATOM   3591  HH  TYR A 220     134.163  39.171  69.488  1.00  0.730          H  
ATOM   3592  N   GLU A 221     132.696  39.050  60.868  1.00  0.500          N  
ATOM   3593  CA  GLU A 221     132.622  39.374  59.452  1.00  0.600          C  
ATOM   3594  C   GLU A 221     132.970  40.824  59.173  1.00  0.620          C  
ATOM   3595  O   GLU A 221     133.148  41.627  60.089  1.00  0.640          O  
ATOM   3596  CB  GLU A 221     131.254  39.040  58.850  1.00  0.800          C  
ATOM   3597  CG  GLU A 221     130.934  37.568  58.828  1.00  0.800          C  
ATOM   3598  CD  GLU A 221     129.691  37.193  58.040  1.00  0.800          C  
ATOM   3599  OE1 GLU A 221     128.993  38.046  57.494  1.00  0.800          O  
ATOM   3600  OE2 GLU A 221     129.456  36.026  57.957  1.00  0.800          O  
ATOM   3601  H   GLU A 221     131.987  39.391  61.533  1.00  0.600          H  
ATOM   3602  HA  GLU A 221     133.342  38.756  58.942  1.00  0.720          H  
ATOM   3603 1HB  GLU A 221     130.501  39.546  59.422  1.00  0.960          H  
ATOM   3604 2HB  GLU A 221     131.187  39.414  57.845  1.00  0.960          H  
ATOM   3605 1HG  GLU A 221     131.787  37.043  58.399  1.00  0.960          H  
ATOM   3606 2HG  GLU A 221     130.817  37.227  59.858  1.00  0.960          H  
ATOM   3607  N   CYS A 222     133.031  41.165  57.891  1.00  0.650          N  
ATOM   3608  CA  CYS A 222     133.324  42.517  57.461  1.00  0.700          C  
ATOM   3609  C   CYS A 222     132.024  43.307  57.589  1.00  0.530          C  
ATOM   3610  O   CYS A 222     130.984  42.910  57.068  1.00  1.100          O  
ATOM   3611  CB  CYS A 222     133.850  42.494  56.012  1.00  0.960          C  
ATOM   3612  SG  CYS A 222     134.639  44.022  55.369  1.00  0.960          S  
ATOM   3613  H   CYS A 222     132.879  40.449  57.186  1.00  0.780          H  
ATOM   3614  HA  CYS A 222     134.075  42.958  58.113  1.00  0.840          H  
ATOM   3615 1HB  CYS A 222     134.565  41.683  55.917  1.00  1.150          H  
ATOM   3616 2HB  CYS A 222     133.032  42.256  55.355  1.00  1.150          H  
ATOM   3617  N   ASN A 223     132.051  44.367  58.367  1.00  0.230          N  
ATOM   3618  CA  ASN A 223     130.842  45.127  58.677  1.00  0.670          C  
ATOM   3619  C   ASN A 223     130.152  45.667  57.435  1.00  0.730          C  
ATOM   3620  O   ASN A 223     130.797  45.925  56.434  1.00  0.740          O  
ATOM   3621  CB  ASN A 223     131.163  46.267  59.616  1.00  0.760          C  
ATOM   3622  CG  ASN A 223     129.953  46.832  60.233  1.00  0.760          C  
ATOM   3623  OD1 ASN A 223     129.241  47.667  59.663  1.00  0.760          O  
ATOM   3624  ND2 ASN A 223     129.679  46.386  61.402  1.00  0.760          N  
ATOM   3625  H   ASN A 223     132.933  44.642  58.781  1.00  0.280          H  
ATOM   3626  HA  ASN A 223     130.145  44.460  59.171  1.00  0.800          H  
ATOM   3627 1HB  ASN A 223     131.843  45.919  60.400  1.00  0.910          H  
ATOM   3628 2HB  ASN A 223     131.667  47.060  59.067  1.00  0.910          H  
ATOM   3629 1HD2 ASN A 223     128.864  46.712  61.883  1.00  0.910          H  
ATOM   3630 2HD2 ASN A 223     130.284  45.677  61.831  1.00  0.910          H  
ATOM   3631  N   SER A 224     128.840  45.891  57.481  1.00  1.060          N  
ATOM   3632  CA  SER A 224     128.170  46.465  56.311  1.00  1.300          C  
ATOM   3633  C   SER A 224     128.744  47.846  55.946  1.00  1.090          C  
ATOM   3634  O   SER A 224     128.691  48.270  54.794  1.00  1.290          O  
ATOM   3635  CB  SER A 224     126.687  46.594  56.580  1.00  1.720          C  
ATOM   3636  OG  SER A 224     126.449  47.519  57.604  1.00  1.720          O  
ATOM   3637  H   SER A 224     128.289  45.667  58.297  1.00  1.270          H  
ATOM   3638  HA  SER A 224     128.321  45.791  55.466  1.00  1.560          H  
ATOM   3639 1HB  SER A 224     126.184  46.925  55.671  1.00  2.070          H  
ATOM   3640 2HB  SER A 224     126.275  45.623  56.852  1.00  2.070          H  
ATOM   3641  HG  SER A 224     125.491  47.639  57.638  1.00  2.070          H  
ATOM   3642  N   ARG A 225     129.367  48.507  56.926  1.00  0.810          N  
ATOM   3643  CA  ARG A 225     130.005  49.807  56.783  1.00  0.840          C  
ATOM   3644  C   ARG A 225     131.499  49.668  56.425  1.00  0.840          C  
ATOM   3645  O   ARG A 225     132.255  50.645  56.492  1.00  0.890          O  
ATOM   3646  CB  ARG A 225     129.872  50.604  58.076  1.00  1.160          C  
ATOM   3647  CG  ARG A 225     128.448  51.002  58.439  1.00  1.160          C  
ATOM   3648  CD  ARG A 225     128.396  51.955  59.601  1.00  1.160          C  
ATOM   3649  NE  ARG A 225     128.863  51.355  60.885  1.00  1.160          N  
ATOM   3650  CZ  ARG A 225     128.087  50.657  61.770  1.00  1.160          C  
ATOM   3651  NH1 ARG A 225     126.813  50.445  61.517  1.00  1.160          N  
ATOM   3652  NH2 ARG A 225     128.622  50.189  62.902  1.00  1.160          N  
ATOM   3653  H   ARG A 225     129.353  48.087  57.852  1.00  0.970          H  
ATOM   3654  HA  ARG A 225     129.506  50.356  55.981  1.00  1.010          H  
ATOM   3655 1HB  ARG A 225     130.271  50.019  58.901  1.00  1.400          H  
ATOM   3656 2HB  ARG A 225     130.459  51.517  58.002  1.00  1.400          H  
ATOM   3657 1HG  ARG A 225     127.988  51.495  57.576  1.00  1.400          H  
ATOM   3658 2HG  ARG A 225     127.875  50.108  58.687  1.00  1.400          H  
ATOM   3659 1HD  ARG A 225     129.039  52.806  59.374  1.00  1.400          H  
ATOM   3660 2HD  ARG A 225     127.376  52.313  59.728  1.00  1.400          H  
ATOM   3661  HE  ARG A 225     129.835  51.495  61.131  1.00  1.400          H  
ATOM   3662 1HH1 ARG A 225     126.395  50.794  60.666  1.00  1.400          H  
ATOM   3663 2HH1 ARG A 225     126.248  49.927  62.181  1.00  1.400          H  
ATOM   3664 1HH2 ARG A 225     129.595  50.347  63.107  1.00  1.400          H  
ATOM   3665 2HH2 ARG A 225     128.047  49.658  63.590  1.00  1.400          H  
ATOM   3666  N   CYS A 226     131.949  48.443  56.152  1.00  0.800          N  
ATOM   3667  CA  CYS A 226     133.335  48.170  55.803  1.00  0.820          C  
ATOM   3668  C   CYS A 226     133.566  48.552  54.346  1.00  0.620          C  
ATOM   3669  O   CYS A 226     132.661  49.055  53.680  1.00  0.670          O  
ATOM   3670  CB  CYS A 226     133.720  46.716  56.060  1.00  1.140          C  
ATOM   3671  SG  CYS A 226     133.278  45.445  54.865  1.00  1.140          S  
ATOM   3672  H   CYS A 226     131.309  47.651  56.157  1.00  0.960          H  
ATOM   3673  HA  CYS A 226     133.980  48.786  56.429  1.00  0.980          H  
ATOM   3674 1HB  CYS A 226     134.764  46.659  56.233  1.00  1.370          H  
ATOM   3675 2HB  CYS A 226     133.245  46.429  56.970  1.00  1.370          H  
ATOM   3676  N   ARG A 227     134.795  48.413  53.848  1.00  0.730          N  
ATOM   3677  CA  ARG A 227     135.039  48.851  52.470  1.00  0.800          C  
ATOM   3678  C   ARG A 227     135.094  47.717  51.440  1.00  0.730          C  
ATOM   3679  O   ARG A 227     135.476  47.935  50.298  1.00  0.550          O  
ATOM   3680  CB  ARG A 227     136.262  49.764  52.382  1.00  1.090          C  
ATOM   3681  CG  ARG A 227     137.623  49.170  52.665  1.00  1.090          C  
ATOM   3682  CD  ARG A 227     138.670  50.220  52.640  1.00  1.090          C  
ATOM   3683  NE  ARG A 227     138.549  51.107  53.807  1.00  1.090          N  
ATOM   3684  CZ  ARG A 227     139.019  52.372  53.903  1.00  1.090          C  
ATOM   3685  NH1 ARG A 227     139.649  52.947  52.895  1.00  1.090          N  
ATOM   3686  NH2 ARG A 227     138.843  53.039  55.033  1.00  1.090          N  
ATOM   3687  H   ARG A 227     135.533  47.976  54.401  1.00  0.880          H  
ATOM   3688  HA  ARG A 227     134.203  49.485  52.178  1.00  0.960          H  
ATOM   3689 1HB  ARG A 227     136.308  50.187  51.378  1.00  1.310          H  
ATOM   3690 2HB  ARG A 227     136.121  50.599  53.068  1.00  1.310          H  
ATOM   3691 1HG  ARG A 227     137.624  48.778  53.654  1.00  1.310          H  
ATOM   3692 2HG  ARG A 227     137.867  48.386  51.942  1.00  1.310          H  
ATOM   3693 1HD  ARG A 227     139.659  49.752  52.662  1.00  1.310          H  
ATOM   3694 2HD  ARG A 227     138.561  50.811  51.733  1.00  1.310          H  
ATOM   3695  HE  ARG A 227     138.092  50.729  54.628  1.00  1.310          H  
ATOM   3696 1HH1 ARG A 227     139.811  52.445  52.037  1.00  1.310          H  
ATOM   3697 2HH1 ARG A 227     139.997  53.891  52.989  1.00  1.310          H  
ATOM   3698 1HH2 ARG A 227     138.367  52.598  55.810  1.00  1.310          H  
ATOM   3699 2HH2 ARG A 227     139.189  53.981  55.127  1.00  1.310          H  
ATOM   3700  N   CYS A 228     134.748  46.509  51.850  1.00  1.060          N  
ATOM   3701  CA  CYS A 228     134.707  45.372  50.931  1.00  0.990          C  
ATOM   3702  C   CYS A 228     133.314  45.207  50.355  1.00  0.710          C  
ATOM   3703  O   CYS A 228     132.314  45.530  51.011  1.00  0.470          O  
ATOM   3704  CB  CYS A 228     135.110  44.058  51.604  1.00  1.410          C  
ATOM   3705  SG  CYS A 228     135.083  42.634  50.462  1.00  1.410          S  
ATOM   3706  H   CYS A 228     134.444  46.389  52.805  1.00  1.270          H  
ATOM   3707  HA  CYS A 228     135.402  45.562  50.110  1.00  1.190          H  
ATOM   3708 1HB  CYS A 228     136.110  44.142  52.018  1.00  1.700          H  
ATOM   3709 2HB  CYS A 228     134.426  43.845  52.421  1.00  1.700          H  
ATOM   3710  N   GLY A 229     133.228  44.686  49.143  1.00  0.820          N  
ATOM   3711  CA  GLY A 229     131.953  44.365  48.519  1.00  0.750          C  
ATOM   3712  C   GLY A 229     131.549  42.949  48.938  1.00  0.610          C  
ATOM   3713  O   GLY A 229     131.694  42.563  50.100  1.00  0.520          O  
ATOM   3714  H   GLY A 229     134.087  44.477  48.639  1.00  0.980          H  
ATOM   3715 1HA  GLY A 229     131.194  45.087  48.826  1.00  0.900          H  
ATOM   3716 2HA  GLY A 229     132.047  44.425  47.434  1.00  0.900          H  
ATOM   3717  N   TYR A 230     130.995  42.178  48.010  1.00  0.650          N  
ATOM   3718  CA  TYR A 230     130.518  40.822  48.313  1.00  0.590          C  
ATOM   3719  C   TYR A 230     131.499  39.732  47.869  1.00  0.600          C  
ATOM   3720  O   TYR A 230     131.174  38.536  47.820  1.00  0.600          O  
ATOM   3721  CB  TYR A 230     129.133  40.609  47.715  1.00  0.850          C  
ATOM   3722  CG  TYR A 230     128.039  41.346  48.453  1.00  0.850          C  
ATOM   3723  CD1 TYR A 230     127.470  42.483  47.919  1.00  0.850          C  
ATOM   3724  CD2 TYR A 230     127.602  40.860  49.685  1.00  0.850          C  
ATOM   3725  CE1 TYR A 230     126.461  43.128  48.605  1.00  0.850          C  
ATOM   3726  CE2 TYR A 230     126.600  41.499  50.367  1.00  0.850          C  
ATOM   3727  CZ  TYR A 230     126.023  42.629  49.829  1.00  0.850          C  
ATOM   3728  OH  TYR A 230     125.008  43.271  50.503  1.00  0.850          O  
ATOM   3729  H   TYR A 230     130.897  42.531  47.065  1.00  0.780          H  
ATOM   3730  HA  TYR A 230     130.417  40.735  49.392  1.00  0.710          H  
ATOM   3731 1HB  TYR A 230     129.135  40.958  46.681  1.00  1.020          H  
ATOM   3732 2HB  TYR A 230     128.895  39.568  47.689  1.00  1.020          H  
ATOM   3733  HD1 TYR A 230     127.809  42.869  46.959  1.00  1.020          H  
ATOM   3734  HD2 TYR A 230     128.052  39.968  50.112  1.00  1.020          H  
ATOM   3735  HE1 TYR A 230     126.005  44.023  48.183  1.00  1.020          H  
ATOM   3736  HE2 TYR A 230     126.258  41.110  51.330  1.00  1.020          H  
ATOM   3737  HH  TYR A 230     124.675  43.996  49.966  1.00  1.020          H  
ATOM   3738  N   ASP A 231     132.720  40.155  47.589  1.00  0.620          N  
ATOM   3739  CA  ASP A 231     133.789  39.288  47.127  1.00  0.640          C  
ATOM   3740  C   ASP A 231     134.583  38.632  48.271  1.00  0.600          C  
ATOM   3741  O   ASP A 231     135.169  37.562  48.094  1.00  0.650          O  
ATOM   3742  CB  ASP A 231     134.731  40.125  46.281  1.00  0.890          C  
ATOM   3743  CG  ASP A 231     134.058  40.715  45.056  1.00  0.890          C  
ATOM   3744  OD1 ASP A 231     133.611  39.994  44.193  1.00  0.890          O  
ATOM   3745  OD2 ASP A 231     133.981  41.924  45.023  1.00  0.890          O  
ATOM   3746  H   ASP A 231     132.895  41.149  47.641  1.00  0.740          H  
ATOM   3747  HA  ASP A 231     133.353  38.500  46.513  1.00  0.770          H  
ATOM   3748 1HB  ASP A 231     135.133  40.934  46.890  1.00  1.070          H  
ATOM   3749 2HB  ASP A 231     135.556  39.509  45.950  1.00  1.070          H  
ATOM   3750  N   CYS A 232     134.646  39.286  49.429  1.00  0.520          N  
ATOM   3751  CA  CYS A 232     135.440  38.807  50.555  1.00  0.520          C  
ATOM   3752  C   CYS A 232     134.908  37.522  51.217  1.00  0.590          C  
ATOM   3753  O   CYS A 232     133.698  37.319  51.286  1.00  0.570          O  
ATOM   3754  CB  CYS A 232     135.531  39.881  51.648  1.00  0.730          C  
ATOM   3755  SG  CYS A 232     136.444  41.314  51.171  1.00  0.730          S  
ATOM   3756  H   CYS A 232     134.149  40.162  49.536  1.00  0.620          H  
ATOM   3757  HA  CYS A 232     136.432  38.671  50.167  1.00  0.620          H  
ATOM   3758 1HB  CYS A 232     134.527  40.198  51.930  1.00  0.870          H  
ATOM   3759 2HB  CYS A 232     135.996  39.475  52.541  1.00  0.870          H  
ATOM   3760  N   PRO A 233     135.807  36.688  51.814  1.00  0.700          N  
ATOM   3761  CA  PRO A 233     135.539  35.497  52.631  1.00  0.750          C  
ATOM   3762  C   PRO A 233     134.714  35.798  53.881  1.00  0.630          C  
ATOM   3763  O   PRO A 233     134.195  34.895  54.523  1.00  0.930          O  
ATOM   3764  CB  PRO A 233     136.940  35.029  53.057  1.00  1.120          C  
ATOM   3765  CG  PRO A 233     137.868  35.556  52.012  1.00  1.120          C  
ATOM   3766  CD  PRO A 233     137.278  36.886  51.582  1.00  1.120          C  
ATOM   3767  HA  PRO A 233     135.043  34.739  52.010  1.00  0.900          H  
ATOM   3768 1HB  PRO A 233     137.162  35.400  54.069  1.00  1.350          H  
ATOM   3769 2HB  PRO A 233     136.955  33.925  53.120  1.00  1.350          H  
ATOM   3770 1HG  PRO A 233     138.882  35.660  52.430  1.00  1.350          H  
ATOM   3771 2HG  PRO A 233     137.933  34.842  51.181  1.00  1.350          H  
ATOM   3772 1HD  PRO A 233     137.681  37.723  52.177  1.00  1.350          H  
ATOM   3773 2HD  PRO A 233     137.520  36.954  50.516  1.00  1.350          H  
ATOM   3774  N   ASN A 234     134.603  37.069  54.246  1.00  0.320          N  
ATOM   3775  CA  ASN A 234     133.904  37.441  55.453  1.00  0.280          C  
ATOM   3776  C   ASN A 234     132.656  38.278  55.205  1.00  0.270          C  
ATOM   3777  O   ASN A 234     132.483  39.347  55.786  1.00  0.280          O  
ATOM   3778  CB  ASN A 234     134.876  38.255  56.285  1.00  0.410          C  
ATOM   3779  CG  ASN A 234     136.059  37.487  56.750  1.00  0.410          C  
ATOM   3780  OD1 ASN A 234     137.008  37.296  55.978  1.00  0.410          O  
ATOM   3781  ND2 ASN A 234     136.074  37.075  58.001  1.00  0.410          N  
ATOM   3782  H   ASN A 234     135.026  37.791  53.687  1.00  0.380          H  
ATOM   3783  HA  ASN A 234     133.603  36.538  55.989  1.00  0.340          H  
ATOM   3784 1HB  ASN A 234     135.230  39.083  55.671  1.00  0.490          H  
ATOM   3785 2HB  ASN A 234     134.392  38.675  57.121  1.00  0.490          H  
ATOM   3786 1HD2 ASN A 234     136.856  36.559  58.331  1.00  0.490          H  
ATOM   3787 2HD2 ASN A 234     135.316  37.290  58.661  1.00  0.490          H  
ATOM   3788  N   ARG A 235     131.763  37.761  54.364  1.00  0.330          N  
ATOM   3789  CA  ARG A 235     130.434  38.331  54.148  1.00  0.350          C  
ATOM   3790  C   ARG A 235     129.453  37.171  54.045  1.00  0.450          C  
ATOM   3791  O   ARG A 235     128.409  37.301  53.423  1.00  0.970          O  
ATOM   3792  CB  ARG A 235     130.307  39.129  52.844  1.00  0.480          C  
ATOM   3793  CG  ARG A 235     131.196  40.356  52.627  1.00  0.480          C  
ATOM   3794  CD  ARG A 235     130.991  41.491  53.593  1.00  0.480          C  
ATOM   3795  NE  ARG A 235     129.632  42.036  53.678  1.00  0.480          N  
ATOM   3796  CZ  ARG A 235     129.050  42.935  52.852  1.00  0.480          C  
ATOM   3797  NH1 ARG A 235     129.644  43.377  51.763  1.00  0.480          N  
ATOM   3798  NH2 ARG A 235     127.845  43.382  53.183  1.00  0.480          N  
ATOM   3799  H   ARG A 235     132.000  36.906  53.870  1.00  0.400          H  
ATOM   3800  HA  ARG A 235     130.158  38.954  55.002  1.00  0.420          H  
ATOM   3801 1HB  ARG A 235     130.507  38.460  52.007  1.00  0.580          H  
ATOM   3802 2HB  ARG A 235     129.277  39.470  52.737  1.00  0.580          H  
ATOM   3803 1HG  ARG A 235     132.235  40.049  52.706  1.00  0.580          H  
ATOM   3804 2HG  ARG A 235     131.023  40.734  51.634  1.00  0.580          H  
ATOM   3805 1HD  ARG A 235     131.244  41.142  54.584  1.00  0.580          H  
ATOM   3806 2HD  ARG A 235     131.668  42.307  53.324  1.00  0.580          H  
ATOM   3807  HE  ARG A 235     129.099  41.777  54.501  1.00  0.580          H  
ATOM   3808 1HH1 ARG A 235     130.565  43.025  51.480  1.00  0.580          H  
ATOM   3809 2HH1 ARG A 235     129.194  44.063  51.180  1.00  0.580          H  
ATOM   3810 1HH2 ARG A 235     127.421  43.049  54.065  1.00  0.580          H  
ATOM   3811 2HH2 ARG A 235     127.378  44.072  52.612  1.00  0.580          H  
ATOM   3812  N   VAL A 236     129.795  36.016  54.608  1.00  0.110          N  
ATOM   3813  CA  VAL A 236     128.981  34.818  54.416  1.00  0.150          C  
ATOM   3814  C   VAL A 236     127.596  34.829  55.064  1.00  0.120          C  
ATOM   3815  O   VAL A 236     126.592  34.600  54.393  1.00  0.230          O  
ATOM   3816  CB  VAL A 236     129.802  33.618  54.920  1.00  0.190          C  
ATOM   3817  CG1 VAL A 236     128.988  32.347  54.924  1.00  0.190          C  
ATOM   3818  CG2 VAL A 236     131.032  33.463  54.037  1.00  0.190          C  
ATOM   3819  H   VAL A 236     130.631  35.966  55.177  1.00  0.130          H  
ATOM   3820  HA  VAL A 236     128.836  34.698  53.341  1.00  0.180          H  
ATOM   3821  HB  VAL A 236     130.114  33.811  55.942  1.00  0.230          H  
ATOM   3822 1HG1 VAL A 236     129.611  31.529  55.288  1.00  0.230          H  
ATOM   3823 2HG1 VAL A 236     128.126  32.454  55.577  1.00  0.230          H  
ATOM   3824 3HG1 VAL A 236     128.654  32.123  53.916  1.00  0.230          H  
ATOM   3825 1HG2 VAL A 236     131.626  32.636  54.403  1.00  0.230          H  
ATOM   3826 2HG2 VAL A 236     130.726  33.266  53.013  1.00  0.230          H  
ATOM   3827 3HG2 VAL A 236     131.634  34.368  54.064  1.00  0.230          H  
ATOM   3828  N   VAL A 237     127.517  35.105  56.352  1.00  0.140          N  
ATOM   3829  CA  VAL A 237     126.241  35.105  57.046  1.00  0.220          C  
ATOM   3830  C   VAL A 237     125.387  36.215  56.464  1.00  0.340          C  
ATOM   3831  O   VAL A 237     124.188  36.044  56.238  1.00  0.370          O  
ATOM   3832  CB  VAL A 237     126.440  35.173  58.568  1.00  0.280          C  
ATOM   3833  CG1 VAL A 237     125.093  35.341  59.317  1.00  0.280          C  
ATOM   3834  CG2 VAL A 237     127.144  33.869  58.980  1.00  0.280          C  
ATOM   3835  H   VAL A 237     128.360  35.325  56.875  1.00  0.170          H  
ATOM   3836  HA  VAL A 237     125.753  34.165  56.846  1.00  0.260          H  
ATOM   3837  HB  VAL A 237     127.066  36.030  58.816  1.00  0.330          H  
ATOM   3838 1HG1 VAL A 237     125.270  35.375  60.391  1.00  0.330          H  
ATOM   3839 2HG1 VAL A 237     124.600  36.267  59.013  1.00  0.330          H  
ATOM   3840 3HG1 VAL A 237     124.436  34.500  59.091  1.00  0.330          H  
ATOM   3841 1HG2 VAL A 237     127.324  33.873  60.023  1.00  0.330          H  
ATOM   3842 2HG2 VAL A 237     126.523  33.026  58.724  1.00  0.330          H  
ATOM   3843 3HG2 VAL A 237     128.091  33.791  58.454  1.00  0.330          H  
ATOM   3844  N   GLN A 238     126.021  37.351  56.177  1.00  0.390          N  
ATOM   3845  CA  GLN A 238     125.335  38.496  55.576  1.00  0.430          C  
ATOM   3846  C   GLN A 238     124.654  38.224  54.217  1.00  0.440          C  
ATOM   3847  O   GLN A 238     123.864  39.053  53.770  1.00  0.500          O  
ATOM   3848  CB  GLN A 238     126.301  39.664  55.401  1.00  0.590          C  
ATOM   3849  CG  GLN A 238     126.708  40.288  56.689  1.00  0.590          C  
ATOM   3850  CD  GLN A 238     127.747  41.352  56.528  1.00  0.590          C  
ATOM   3851  OE1 GLN A 238     127.491  42.473  56.047  1.00  0.590          O  
ATOM   3852  NE2 GLN A 238     128.963  40.994  56.906  1.00  0.590          N  
ATOM   3853  H   GLN A 238     127.014  37.438  56.454  1.00  0.470          H  
ATOM   3854  HA  GLN A 238     124.556  38.806  56.270  1.00  0.520          H  
ATOM   3855 1HB  GLN A 238     127.204  39.309  54.898  1.00  0.700          H  
ATOM   3856 2HB  GLN A 238     125.848  40.426  54.770  1.00  0.700          H  
ATOM   3857 1HG  GLN A 238     125.832  40.742  57.147  1.00  0.700          H  
ATOM   3858 2HG  GLN A 238     127.102  39.521  57.341  1.00  0.700          H  
ATOM   3859 1HE2 GLN A 238     129.747  41.653  56.847  1.00  0.700          H  
ATOM   3860 2HE2 GLN A 238     129.125  40.035  57.252  1.00  0.700          H  
ATOM   3861  N   LYS A 239     124.990  37.129  53.518  1.00  0.490          N  
ATOM   3862  CA  LYS A 239     124.348  36.823  52.237  1.00  0.490          C  
ATOM   3863  C   LYS A 239     123.118  35.941  52.409  1.00  0.560          C  
ATOM   3864  O   LYS A 239     122.417  35.652  51.431  1.00  0.770          O  
ATOM   3865  CB  LYS A 239     125.316  36.146  51.273  1.00  0.690          C  
ATOM   3866  CG  LYS A 239     126.418  37.025  50.765  1.00  0.690          C  
ATOM   3867  CD  LYS A 239     127.378  36.239  49.882  1.00  0.690          C  
ATOM   3868  CE  LYS A 239     128.462  37.125  49.383  1.00  0.690          C  
ATOM   3869  NZ  LYS A 239     129.455  36.413  48.541  1.00  0.690          N  
ATOM   3870  H   LYS A 239     125.645  36.441  53.904  1.00  0.590          H  
ATOM   3871  HA  LYS A 239     124.020  37.760  51.789  1.00  0.590          H  
ATOM   3872 1HB  LYS A 239     125.782  35.301  51.786  1.00  0.820          H  
ATOM   3873 2HB  LYS A 239     124.766  35.751  50.421  1.00  0.820          H  
ATOM   3874 1HG  LYS A 239     125.975  37.827  50.173  1.00  0.820          H  
ATOM   3875 2HG  LYS A 239     126.941  37.474  51.587  1.00  0.820          H  
ATOM   3876 1HD  LYS A 239     127.822  35.428  50.464  1.00  0.820          H  
ATOM   3877 2HD  LYS A 239     126.840  35.814  49.037  1.00  0.820          H  
ATOM   3878 1HE  LYS A 239     128.007  37.905  48.805  1.00  0.820          H  
ATOM   3879 2HE  LYS A 239     128.978  37.567  50.236  1.00  0.820          H  
ATOM   3880 1HZ  LYS A 239     130.174  37.104  48.236  1.00  0.820          H  
ATOM   3881 2HZ  LYS A 239     129.901  35.685  49.076  1.00  0.820          H  
ATOM   3882 3HZ  LYS A 239     129.007  36.013  47.733  1.00  0.820          H  
ATOM   3883  N   GLY A 240     122.870  35.505  53.640  1.00  0.400          N  
ATOM   3884  CA  GLY A 240     121.767  34.624  53.929  1.00  0.380          C  
ATOM   3885  C   GLY A 240     122.069  33.204  53.484  1.00  0.380          C  
ATOM   3886  O   GLY A 240     123.222  32.814  53.308  1.00  0.430          O  
ATOM   3887  H   GLY A 240     123.468  35.798  54.418  1.00  0.480          H  
ATOM   3888 1HA  GLY A 240     121.566  34.645  55.001  1.00  0.460          H  
ATOM   3889 2HA  GLY A 240     120.872  34.988  53.425  1.00  0.460          H  
ATOM   3890  N   ILE A 241     121.010  32.439  53.327  1.00  0.360          N  
ATOM   3891  CA  ILE A 241     121.035  31.025  53.001  1.00  0.350          C  
ATOM   3892  C   ILE A 241     121.675  30.780  51.643  1.00  0.390          C  
ATOM   3893  O   ILE A 241     121.270  31.407  50.670  1.00  0.550          O  
ATOM   3894  CB  ILE A 241     119.553  30.570  53.002  1.00  0.490          C  
ATOM   3895  CG1 ILE A 241     119.011  30.681  54.447  1.00  0.490          C  
ATOM   3896  CG2 ILE A 241     119.375  29.172  52.404  1.00  0.490          C  
ATOM   3897  CD1 ILE A 241     117.552  30.615  54.593  1.00  0.490          C  
ATOM   3898  H   ILE A 241     120.111  32.877  53.448  1.00  0.430          H  
ATOM   3899  HA  ILE A 241     121.606  30.496  53.764  1.00  0.420          H  
ATOM   3900  HB  ILE A 241     118.975  31.263  52.396  1.00  0.590          H  
ATOM   3901 1HG1 ILE A 241     119.393  29.860  54.978  1.00  0.590          H  
ATOM   3902 2HG1 ILE A 241     119.367  31.594  54.910  1.00  0.590          H  
ATOM   3903 1HG2 ILE A 241     118.333  28.891  52.394  1.00  0.590          H  
ATOM   3904 2HG2 ILE A 241     119.726  29.188  51.387  1.00  0.590          H  
ATOM   3905 3HG2 ILE A 241     119.927  28.435  52.967  1.00  0.590          H  
ATOM   3906 1HD1 ILE A 241     117.292  30.660  55.651  1.00  0.590          H  
ATOM   3907 2HD1 ILE A 241     117.116  31.454  54.086  1.00  0.590          H  
ATOM   3908 3HD1 ILE A 241     117.185  29.701  54.171  1.00  0.590          H  
ATOM   3909  N   ARG A 242     122.666  29.867  51.554  1.00  0.380          N  
ATOM   3910  CA  ARG A 242     123.310  29.642  50.262  1.00  0.460          C  
ATOM   3911  C   ARG A 242     122.738  28.457  49.465  1.00  0.400          C  
ATOM   3912  O   ARG A 242     123.255  28.127  48.398  1.00  0.370          O  
ATOM   3913  CB  ARG A 242     124.810  29.447  50.466  1.00  0.610          C  
ATOM   3914  CG  ARG A 242     125.526  30.679  51.058  1.00  0.610          C  
ATOM   3915  CD  ARG A 242     127.014  30.501  51.191  1.00  0.610          C  
ATOM   3916  NE  ARG A 242     127.701  30.508  49.880  1.00  0.610          N  
ATOM   3917  CZ  ARG A 242     129.014  30.198  49.654  1.00  0.610          C  
ATOM   3918  NH1 ARG A 242     129.812  29.835  50.647  1.00  0.610          N  
ATOM   3919  NH2 ARG A 242     129.488  30.267  48.417  1.00  0.610          N  
ATOM   3920  H   ARG A 242     123.038  29.365  52.375  1.00  0.460          H  
ATOM   3921  HA  ARG A 242     123.176  30.542  49.662  1.00  0.550          H  
ATOM   3922 1HB  ARG A 242     124.976  28.620  51.153  1.00  0.730          H  
ATOM   3923 2HB  ARG A 242     125.285  29.190  49.522  1.00  0.730          H  
ATOM   3924 1HG  ARG A 242     125.337  31.546  50.425  1.00  0.730          H  
ATOM   3925 2HG  ARG A 242     125.123  30.875  52.058  1.00  0.730          H  
ATOM   3926 1HD  ARG A 242     127.417  31.311  51.799  1.00  0.730          H  
ATOM   3927 2HD  ARG A 242     127.206  29.543  51.681  1.00  0.730          H  
ATOM   3928  HE  ARG A 242     127.147  30.778  49.076  1.00  0.730          H  
ATOM   3929 1HH1 ARG A 242     129.457  29.777  51.586  1.00  0.730          H  
ATOM   3930 2HH1 ARG A 242     130.810  29.596  50.472  1.00  0.730          H  
ATOM   3931 1HH2 ARG A 242     128.881  30.545  47.659  1.00  0.730          H  
ATOM   3932 2HH2 ARG A 242     130.456  30.045  48.224  1.00  0.730          H  
ATOM   3933  N   TYR A 243     121.689  27.815  49.989  1.00  0.410          N  
ATOM   3934  CA  TYR A 243     121.088  26.633  49.364  1.00  0.420          C  
ATOM   3935  C   TYR A 243     119.573  26.700  49.220  1.00  0.390          C  
ATOM   3936  O   TYR A 243     118.890  27.305  50.040  1.00  0.380          O  
ATOM   3937  CB  TYR A 243     121.443  25.399  50.193  1.00  0.580          C  
ATOM   3938  CG  TYR A 243     122.912  25.197  50.274  1.00  0.580          C  
ATOM   3939  CD1 TYR A 243     123.635  25.765  51.317  1.00  0.580          C  
ATOM   3940  CD2 TYR A 243     123.552  24.479  49.289  1.00  0.580          C  
ATOM   3941  CE1 TYR A 243     124.993  25.617  51.363  1.00  0.580          C  
ATOM   3942  CE2 TYR A 243     124.901  24.327  49.330  1.00  0.580          C  
ATOM   3943  CZ  TYR A 243     125.629  24.893  50.355  1.00  0.580          C  
ATOM   3944  OH  TYR A 243     126.989  24.737  50.372  1.00  0.580          O  
ATOM   3945  H   TYR A 243     121.312  28.164  50.856  1.00  0.490          H  
ATOM   3946  HA  TYR A 243     121.506  26.525  48.362  1.00  0.500          H  
ATOM   3947 1HB  TYR A 243     121.048  25.505  51.207  1.00  0.700          H  
ATOM   3948 2HB  TYR A 243     120.989  24.506  49.750  1.00  0.700          H  
ATOM   3949  HD1 TYR A 243     123.126  26.335  52.086  1.00  0.700          H  
ATOM   3950  HD2 TYR A 243     122.987  24.040  48.475  1.00  0.700          H  
ATOM   3951  HE1 TYR A 243     125.562  26.071  52.177  1.00  0.700          H  
ATOM   3952  HE2 TYR A 243     125.404  23.759  48.542  1.00  0.700          H  
ATOM   3953  HH  TYR A 243     127.246  24.187  49.625  1.00  0.700          H  
ATOM   3954  N   ASP A 244     119.049  26.016  48.200  1.00  0.410          N  
ATOM   3955  CA  ASP A 244     117.602  25.858  48.033  1.00  0.320          C  
ATOM   3956  C   ASP A 244     117.159  24.737  48.967  1.00  0.200          C  
ATOM   3957  O   ASP A 244     117.881  23.737  49.115  1.00  0.050          O  
ATOM   3958  CB  ASP A 244     117.256  25.561  46.581  1.00  0.480          C  
ATOM   3959  CG  ASP A 244     117.480  26.758  45.650  1.00  0.480          C  
ATOM   3960  OD1 ASP A 244     117.406  27.911  46.090  1.00  0.480          O  
ATOM   3961  OD2 ASP A 244     117.725  26.512  44.501  1.00  0.480          O  
ATOM   3962  H   ASP A 244     119.674  25.574  47.535  1.00  0.490          H  
ATOM   3963  HA  ASP A 244     117.094  26.776  48.338  1.00  0.380          H  
ATOM   3964 1HB  ASP A 244     117.843  24.712  46.226  1.00  0.580          H  
ATOM   3965 2HB  ASP A 244     116.209  25.290  46.518  1.00  0.580          H  
ATOM   3966  N   LEU A 245     116.021  24.939  49.631  1.00  0.090          N  
ATOM   3967  CA  LEU A 245     115.535  24.016  50.655  1.00  0.060          C  
ATOM   3968  C   LEU A 245     114.095  23.516  50.444  1.00  0.050          C  
ATOM   3969  O   LEU A 245     113.291  24.193  49.803  1.00  0.080          O  
ATOM   3970  CB  LEU A 245     115.679  24.760  51.996  1.00  0.100          C  
ATOM   3971  CG  LEU A 245     117.166  25.274  52.332  1.00  0.100          C  
ATOM   3972  CD1 LEU A 245     117.149  26.161  53.514  1.00  0.100          C  
ATOM   3973  CD2 LEU A 245     118.076  24.112  52.594  1.00  0.100          C  
ATOM   3974  H   LEU A 245     115.466  25.775  49.408  1.00  0.110          H  
ATOM   3975  HA  LEU A 245     116.176  23.139  50.654  1.00  0.070          H  
ATOM   3976 1HB  LEU A 245     115.020  25.627  51.983  1.00  0.120          H  
ATOM   3977 2HB  LEU A 245     115.364  24.099  52.790  1.00  0.120          H  
ATOM   3978  HG  LEU A 245     117.545  25.854  51.504  1.00  0.120          H  
ATOM   3979 1HD1 LEU A 245     118.160  26.516  53.719  1.00  0.120          H  
ATOM   3980 2HD1 LEU A 245     116.512  27.010  53.304  1.00  0.120          H  
ATOM   3981 3HD1 LEU A 245     116.778  25.616  54.372  1.00  0.120          H  
ATOM   3982 1HD2 LEU A 245     119.075  24.475  52.826  1.00  0.120          H  
ATOM   3983 2HD2 LEU A 245     117.675  23.563  53.421  1.00  0.120          H  
ATOM   3984 3HD2 LEU A 245     118.128  23.477  51.724  1.00  0.120          H  
ATOM   3985  N   CYS A 246     113.764  22.347  51.013  1.00  0.110          N  
ATOM   3986  CA  CYS A 246     112.398  21.813  50.947  1.00  0.150          C  
ATOM   3987  C   CYS A 246     111.827  21.375  52.288  1.00  0.160          C  
ATOM   3988  O   CYS A 246     112.458  20.647  53.049  1.00  0.290          O  
ATOM   3989  CB  CYS A 246     112.302  20.624  50.004  1.00  0.190          C  
ATOM   3990  SG  CYS A 246     110.621  19.880  49.881  1.00  0.190          S  
ATOM   3991  H   CYS A 246     114.491  21.795  51.481  1.00  0.130          H  
ATOM   3992  HA  CYS A 246     111.768  22.600  50.556  1.00  0.180          H  
ATOM   3993 1HB  CYS A 246     112.574  20.959  49.029  1.00  0.230          H  
ATOM   3994 2HB  CYS A 246     113.004  19.859  50.303  1.00  0.230          H  
ATOM   3995  HG  CYS A 246     110.299  19.953  51.185  1.00  0.230          H  
ATOM   3996  N   ILE A 247     110.602  21.818  52.553  1.00  0.260          N  
ATOM   3997  CA  ILE A 247     109.874  21.542  53.790  1.00  0.320          C  
ATOM   3998  C   ILE A 247     108.964  20.343  53.554  1.00  0.240          C  
ATOM   3999  O   ILE A 247     108.250  20.299  52.550  1.00  0.170          O  
ATOM   4000  CB  ILE A 247     109.039  22.757  54.201  1.00  0.420          C  
ATOM   4001  CG1 ILE A 247     109.940  23.967  54.393  1.00  0.420          C  
ATOM   4002  CG2 ILE A 247     108.371  22.443  55.546  1.00  0.420          C  
ATOM   4003  CD1 ILE A 247     109.223  25.259  54.427  1.00  0.420          C  
ATOM   4004  H   ILE A 247     110.146  22.381  51.827  1.00  0.310          H  
ATOM   4005  HA  ILE A 247     110.578  21.296  54.582  1.00  0.380          H  
ATOM   4006  HB  ILE A 247     108.300  22.985  53.439  1.00  0.510          H  
ATOM   4007 1HG1 ILE A 247     110.452  23.864  55.330  1.00  0.510          H  
ATOM   4008 2HG1 ILE A 247     110.667  24.003  53.588  1.00  0.510          H  
ATOM   4009 1HG2 ILE A 247     107.795  23.279  55.868  1.00  0.510          H  
ATOM   4010 2HG2 ILE A 247     107.719  21.586  55.453  1.00  0.510          H  
ATOM   4011 3HG2 ILE A 247     109.142  22.224  56.289  1.00  0.510          H  
ATOM   4012 1HD1 ILE A 247     109.909  26.072  54.565  1.00  0.510          H  
ATOM   4013 2HD1 ILE A 247     108.727  25.383  53.483  1.00  0.510          H  
ATOM   4014 3HD1 ILE A 247     108.506  25.278  55.222  1.00  0.510          H  
ATOM   4015  N   PHE A 248     109.011  19.361  54.446  1.00  0.270          N  
ATOM   4016  CA  PHE A 248     108.230  18.154  54.254  1.00  0.230          C  
ATOM   4017  C   PHE A 248     107.763  17.492  55.552  1.00  0.340          C  
ATOM   4018  O   PHE A 248     108.208  17.830  56.654  1.00  0.430          O  
ATOM   4019  CB  PHE A 248     109.086  17.150  53.471  1.00  0.340          C  
ATOM   4020  CG  PHE A 248     110.266  16.621  54.248  1.00  0.340          C  
ATOM   4021  CD1 PHE A 248     110.156  15.400  54.882  1.00  0.340          C  
ATOM   4022  CD2 PHE A 248     111.453  17.327  54.386  1.00  0.340          C  
ATOM   4023  CE1 PHE A 248     111.173  14.880  55.620  1.00  0.340          C  
ATOM   4024  CE2 PHE A 248     112.477  16.791  55.140  1.00  0.340          C  
ATOM   4025  CZ  PHE A 248     112.333  15.576  55.749  1.00  0.340          C  
ATOM   4026  H   PHE A 248     109.624  19.452  55.254  1.00  0.320          H  
ATOM   4027  HA  PHE A 248     107.348  18.420  53.683  1.00  0.280          H  
ATOM   4028 1HB  PHE A 248     108.473  16.303  53.176  1.00  0.410          H  
ATOM   4029 2HB  PHE A 248     109.449  17.619  52.558  1.00  0.410          H  
ATOM   4030  HD1 PHE A 248     109.235  14.843  54.777  1.00  0.410          H  
ATOM   4031  HD2 PHE A 248     111.570  18.305  53.908  1.00  0.410          H  
ATOM   4032  HE1 PHE A 248     111.057  13.911  56.103  1.00  0.410          H  
ATOM   4033  HE2 PHE A 248     113.396  17.322  55.266  1.00  0.410          H  
ATOM   4034  HZ  PHE A 248     113.141  15.163  56.339  1.00  0.410          H  
ATOM   4035  N   ARG A 249     106.820  16.552  55.422  1.00  0.350          N  
ATOM   4036  CA  ARG A 249     106.372  15.781  56.603  1.00  0.440          C  
ATOM   4037  C   ARG A 249     107.163  14.485  56.697  1.00  0.410          C  
ATOM   4038  O   ARG A 249     107.331  13.804  55.684  1.00  0.480          O  
ATOM   4039  CB  ARG A 249     104.889  15.423  56.556  1.00  0.580          C  
ATOM   4040  CG  ARG A 249     104.325  14.653  57.780  1.00  0.580          C  
ATOM   4041  CD  ARG A 249     104.108  15.565  58.968  1.00  0.580          C  
ATOM   4042  NE  ARG A 249     103.738  14.822  60.177  1.00  0.580          N  
ATOM   4043  CZ  ARG A 249     102.498  14.444  60.539  1.00  0.580          C  
ATOM   4044  NH1 ARG A 249     101.438  14.724  59.805  1.00  0.580          N  
ATOM   4045  NH2 ARG A 249     102.378  13.774  61.666  1.00  0.580          N  
ATOM   4046  H   ARG A 249     106.469  16.380  54.472  1.00  0.420          H  
ATOM   4047  HA  ARG A 249     106.556  16.369  57.497  1.00  0.530          H  
ATOM   4048 1HB  ARG A 249     104.334  16.288  56.552  1.00  0.700          H  
ATOM   4049 2HB  ARG A 249     104.660  14.883  55.644  1.00  0.700          H  
ATOM   4050 1HG  ARG A 249     103.354  14.241  57.509  1.00  0.700          H  
ATOM   4051 2HG  ARG A 249     104.973  13.843  58.077  1.00  0.700          H  
ATOM   4052 1HD  ARG A 249     105.013  16.119  59.181  1.00  0.700          H  
ATOM   4053 2HD  ARG A 249     103.313  16.271  58.743  1.00  0.700          H  
ATOM   4054  HE  ARG A 249     104.492  14.562  60.848  1.00  0.700          H  
ATOM   4055 1HH1 ARG A 249     101.528  15.230  58.942  1.00  0.700          H  
ATOM   4056 2HH1 ARG A 249     100.492  14.421  60.101  1.00  0.700          H  
ATOM   4057 1HH2 ARG A 249     103.246  13.583  62.208  1.00  0.700          H  
ATOM   4058 2HH2 ARG A 249     101.474  13.464  61.991  1.00  0.700          H  
ATOM   4059  N   THR A 250     107.627  14.116  57.890  1.00  0.380          N  
ATOM   4060  CA  THR A 250     108.377  12.864  58.000  1.00  0.370          C  
ATOM   4061  C   THR A 250     107.524  11.678  58.509  1.00  0.280          C  
ATOM   4062  O   THR A 250     106.294  11.755  58.580  1.00  0.300          O  
ATOM   4063  CB  THR A 250     109.696  13.046  58.804  1.00  0.520          C  
ATOM   4064  OG1 THR A 250     110.501  11.870  58.650  1.00  0.520          O  
ATOM   4065  CG2 THR A 250     109.452  13.274  60.254  1.00  0.520          C  
ATOM   4066  H   THR A 250     107.476  14.696  58.726  1.00  0.460          H  
ATOM   4067  HA  THR A 250     108.702  12.587  56.999  1.00  0.440          H  
ATOM   4068  HB  THR A 250     110.237  13.903  58.403  1.00  0.630          H  
ATOM   4069  HG1 THR A 250     111.405  12.058  58.955  1.00  0.630          H  
ATOM   4070 1HG2 THR A 250     110.403  13.397  60.767  1.00  0.630          H  
ATOM   4071 2HG2 THR A 250     108.872  14.153  60.387  1.00  0.630          H  
ATOM   4072 3HG2 THR A 250     108.932  12.433  60.655  1.00  0.630          H  
ATOM   4073  N   ASP A 251     108.212  10.570  58.770  1.00  0.300          N  
ATOM   4074  CA  ASP A 251     107.695   9.246  59.157  1.00  0.300          C  
ATOM   4075  C   ASP A 251     107.043   9.134  60.550  1.00  0.470          C  
ATOM   4076  O   ASP A 251     106.600  10.178  60.988  1.00  1.220          O  
ATOM   4077  CB  ASP A 251     108.821   8.222  59.032  1.00  0.420          C  
ATOM   4078  CG  ASP A 251     109.217   7.915  57.573  1.00  0.420          C  
ATOM   4079  OD1 ASP A 251     108.474   8.242  56.671  1.00  0.420          O  
ATOM   4080  OD2 ASP A 251     110.278   7.372  57.380  1.00  0.420          O  
ATOM   4081  H   ASP A 251     109.217  10.671  58.668  1.00  0.360          H  
ATOM   4082  HA  ASP A 251     106.933   8.975  58.428  1.00  0.360          H  
ATOM   4083 1HB  ASP A 251     109.696   8.573  59.576  1.00  0.500          H  
ATOM   4084 2HB  ASP A 251     108.514   7.295  59.486  1.00  0.500          H  
ATOM   4085  N   ASP A 252     106.212   8.107  60.600  1.00  1.260          N  
ATOM   4086  CA  ASP A 252     105.951   7.408  61.878  1.00  1.450          C  
ATOM   4087  C   ASP A 252     105.394   8.217  63.081  1.00  1.400          C  
ATOM   4088  O   ASP A 252     105.754   7.956  64.234  1.00  1.480          O  
ATOM   4089  CB  ASP A 252     107.216   6.689  62.354  1.00  1.950          C  
ATOM   4090  CG  ASP A 252     107.670   5.587  61.418  1.00  1.950          C  
ATOM   4091  OD1 ASP A 252     106.840   4.936  60.824  1.00  1.950          O  
ATOM   4092  OD2 ASP A 252     108.857   5.414  61.292  1.00  1.950          O  
ATOM   4093  H   ASP A 252     105.349   8.305  60.119  1.00  1.510          H  
ATOM   4094  HA  ASP A 252     105.215   6.634  61.659  1.00  1.740          H  
ATOM   4095 1HB  ASP A 252     108.024   7.407  62.480  1.00  2.340          H  
ATOM   4096 2HB  ASP A 252     107.031   6.241  63.328  1.00  2.340          H  
ATOM   4097  N   GLY A 253     104.468   9.143  62.834  1.00  1.550          N  
ATOM   4098  CA  GLY A 253     103.781   9.862  63.914  1.00  1.700          C  
ATOM   4099  C   GLY A 253     104.435  11.106  64.535  1.00  1.490          C  
ATOM   4100  O   GLY A 253     103.911  11.630  65.518  1.00  1.690          O  
ATOM   4101  H   GLY A 253     104.240   9.370  61.878  1.00  1.860          H  
ATOM   4102 1HA  GLY A 253     102.799  10.153  63.543  1.00  2.040          H  
ATOM   4103 2HA  GLY A 253     103.584   9.152  64.714  1.00  2.040          H  
ATOM   4104  N   ARG A 254     105.550  11.589  64.003  1.00  1.330          N  
ATOM   4105  CA  ARG A 254     106.648  12.545  63.956  1.00  1.400          C  
ATOM   4106  C   ARG A 254     106.161  13.835  63.312  1.00  1.440          C  
ATOM   4107  O   ARG A 254     105.076  13.889  62.717  1.00  2.380          O  
ATOM   4108  CB  ARG A 254     107.860  12.008  63.224  1.00  1.930          C  
ATOM   4109  CG  ARG A 254     108.541  10.829  63.890  1.00  1.930          C  
ATOM   4110  CD  ARG A 254     109.632  10.194  63.050  1.00  1.930          C  
ATOM   4111  NE  ARG A 254     110.727  11.109  62.681  1.00  1.930          N  
ATOM   4112  CZ  ARG A 254     111.737  11.489  63.491  1.00  1.930          C  
ATOM   4113  NH1 ARG A 254     111.741  11.091  64.719  1.00  1.930          N  
ATOM   4114  NH2 ARG A 254     112.710  12.266  63.043  1.00  1.930          N  
ATOM   4115  H   ARG A 254     105.348  12.205  64.777  1.00  1.600          H  
ATOM   4116  HA  ARG A 254     106.955  12.769  64.977  1.00  1.680          H  
ATOM   4117 1HB  ARG A 254     107.590  11.761  62.253  1.00  2.320          H  
ATOM   4118 2HB  ARG A 254     108.603  12.796  63.153  1.00  2.320          H  
ATOM   4119 1HG  ARG A 254     108.957  11.144  64.841  1.00  2.320          H  
ATOM   4120 2HG  ARG A 254     107.786  10.061  64.070  1.00  2.320          H  
ATOM   4121 1HD  ARG A 254     110.053   9.345  63.585  1.00  2.320          H  
ATOM   4122 2HD  ARG A 254     109.192   9.835  62.132  1.00  2.320          H  
ATOM   4123  HE  ARG A 254     110.753  11.431  61.725  1.00  2.320          H  
ATOM   4124 1HH1 ARG A 254     111.003  10.503  65.055  1.00  2.320          H  
ATOM   4125 2HH1 ARG A 254     112.479  11.381  65.376  1.00  2.320          H  
ATOM   4126 1HH2 ARG A 254     112.729  12.557  62.075  1.00  2.320          H  
ATOM   4127 2HH2 ARG A 254     113.466  12.552  63.659  1.00  2.320          H  
ATOM   4128  N   GLY A 255     106.939  14.893  63.477  1.00  0.870          N  
ATOM   4129  CA  GLY A 255     106.578  16.194  62.944  1.00  0.900          C  
ATOM   4130  C   GLY A 255     107.079  16.438  61.531  1.00  0.860          C  
ATOM   4131  O   GLY A 255     107.028  15.566  60.653  1.00  0.840          O  
ATOM   4132  H   GLY A 255     107.812  14.803  63.978  1.00  1.040          H  
ATOM   4133 1HA  GLY A 255     105.493  16.306  62.968  1.00  1.080          H  
ATOM   4134 2HA  GLY A 255     106.980  16.967  63.599  1.00  1.080          H  
ATOM   4135  N   TRP A 256     107.447  17.680  61.308  1.00  0.880          N  
ATOM   4136  CA  TRP A 256     107.871  18.198  60.027  1.00  0.850          C  
ATOM   4137  C   TRP A 256     109.384  18.284  59.987  1.00  0.960          C  
ATOM   4138  O   TRP A 256     110.043  18.120  61.017  1.00  1.270          O  
ATOM   4139  CB  TRP A 256     107.247  19.592  59.845  1.00  1.200          C  
ATOM   4140  CG  TRP A 256     107.645  20.569  60.966  1.00  1.200          C  
ATOM   4141  CD1 TRP A 256     108.646  21.474  60.921  1.00  1.200          C  
ATOM   4142  CD2 TRP A 256     107.079  20.677  62.309  1.00  1.200          C  
ATOM   4143  NE1 TRP A 256     108.736  22.160  62.135  1.00  1.200          N  
ATOM   4144  CE2 TRP A 256     107.804  21.672  62.982  1.00  1.200          C  
ATOM   4145  CE3 TRP A 256     106.045  20.013  62.987  1.00  1.200          C  
ATOM   4146  CZ2 TRP A 256     107.539  22.005  64.289  1.00  1.200          C  
ATOM   4147  CZ3 TRP A 256     105.792  20.348  64.287  1.00  1.200          C  
ATOM   4148  CH2 TRP A 256     106.528  21.316  64.927  1.00  1.200          C  
ATOM   4149  H   TRP A 256     107.465  18.313  62.098  1.00  1.060          H  
ATOM   4150  HA  TRP A 256     107.533  17.533  59.235  1.00  1.020          H  
ATOM   4151 1HB  TRP A 256     107.576  20.009  58.890  1.00  1.440          H  
ATOM   4152 2HB  TRP A 256     106.159  19.511  59.806  1.00  1.440          H  
ATOM   4153  HD1 TRP A 256     109.289  21.635  60.057  1.00  1.440          H  
ATOM   4154  HE1 TRP A 256     109.430  22.919  62.366  1.00  1.440          H  
ATOM   4155  HE3 TRP A 256     105.457  19.239  62.496  1.00  1.440          H  
ATOM   4156  HZ2 TRP A 256     108.107  22.772  64.820  1.00  1.440          H  
ATOM   4157  HZ3 TRP A 256     104.987  19.816  64.804  1.00  1.440          H  
ATOM   4158  HH2 TRP A 256     106.306  21.553  65.967  1.00  1.440          H  
ATOM   4159  N   GLY A 257     109.926  18.641  58.832  1.00  0.690          N  
ATOM   4160  CA  GLY A 257     111.364  18.830  58.708  1.00  0.750          C  
ATOM   4161  C   GLY A 257     111.735  19.483  57.381  1.00  0.630          C  
ATOM   4162  O   GLY A 257     110.880  19.712  56.526  1.00  0.520          O  
ATOM   4163  H   GLY A 257     109.330  18.695  58.005  1.00  0.830          H  
ATOM   4164 1HA  GLY A 257     111.728  19.418  59.545  1.00  0.900          H  
ATOM   4165 2HA  GLY A 257     111.857  17.858  58.779  1.00  0.900          H  
ATOM   4166  N   VAL A 258     113.015  19.782  57.220  1.00  0.630          N  
ATOM   4167  CA  VAL A 258     113.577  20.411  56.029  1.00  0.500          C  
ATOM   4168  C   VAL A 258     114.730  19.620  55.515  1.00  0.390          C  
ATOM   4169  O   VAL A 258     115.534  19.160  56.306  1.00  0.390          O  
ATOM   4170  CB  VAL A 258     114.036  21.857  56.296  1.00  0.750          C  
ATOM   4171  CG1 VAL A 258     114.765  22.477  55.079  1.00  0.750          C  
ATOM   4172  CG2 VAL A 258     112.855  22.663  56.532  1.00  0.750          C  
ATOM   4173  H   VAL A 258     113.637  19.536  57.979  1.00  0.760          H  
ATOM   4174  HA  VAL A 258     112.802  20.431  55.280  1.00  0.600          H  
ATOM   4175  HB  VAL A 258     114.684  21.863  57.148  1.00  0.900          H  
ATOM   4176 1HG1 VAL A 258     115.049  23.499  55.316  1.00  0.900          H  
ATOM   4177 2HG1 VAL A 258     115.658  21.919  54.833  1.00  0.900          H  
ATOM   4178 3HG1 VAL A 258     114.099  22.475  54.217  1.00  0.900          H  
ATOM   4179 1HG2 VAL A 258     113.146  23.685  56.747  1.00  0.900          H  
ATOM   4180 2HG2 VAL A 258     112.251  22.624  55.651  1.00  0.900          H  
ATOM   4181 3HG2 VAL A 258     112.314  22.273  57.335  1.00  0.900          H  
ATOM   4182  N   ARG A 259     114.786  19.442  54.211  1.00  0.290          N  
ATOM   4183  CA  ARG A 259     115.872  18.743  53.547  1.00  0.200          C  
ATOM   4184  C   ARG A 259     116.502  19.667  52.535  1.00  0.100          C  
ATOM   4185  O   ARG A 259     115.850  20.590  52.033  1.00  0.200          O  
ATOM   4186  CB  ARG A 259     115.361  17.476  52.876  1.00  0.320          C  
ATOM   4187  CG  ARG A 259     114.341  17.696  51.776  1.00  0.320          C  
ATOM   4188  CD  ARG A 259     113.810  16.415  51.276  1.00  0.320          C  
ATOM   4189  NE  ARG A 259     112.774  16.597  50.252  1.00  0.320          N  
ATOM   4190  CZ  ARG A 259     112.991  16.739  48.922  1.00  0.320          C  
ATOM   4191  NH1 ARG A 259     114.208  16.731  48.433  1.00  0.320          N  
ATOM   4192  NH2 ARG A 259     111.964  16.879  48.109  1.00  0.320          N  
ATOM   4193  H   ARG A 259     114.026  19.848  53.657  1.00  0.350          H  
ATOM   4194  HA  ARG A 259     116.635  18.480  54.273  1.00  0.240          H  
ATOM   4195 1HB  ARG A 259     116.204  16.958  52.419  1.00  0.380          H  
ATOM   4196 2HB  ARG A 259     114.939  16.802  53.608  1.00  0.380          H  
ATOM   4197 1HG  ARG A 259     113.509  18.284  52.160  1.00  0.380          H  
ATOM   4198 2HG  ARG A 259     114.812  18.226  50.946  1.00  0.380          H  
ATOM   4199 1HD  ARG A 259     114.617  15.812  50.865  1.00  0.380          H  
ATOM   4200 2HD  ARG A 259     113.360  15.878  52.113  1.00  0.380          H  
ATOM   4201  HE  ARG A 259     111.811  16.606  50.568  1.00  0.380          H  
ATOM   4202 1HH1 ARG A 259     114.994  16.630  49.049  1.00  0.380          H  
ATOM   4203 2HH1 ARG A 259     114.355  16.815  47.434  1.00  0.380          H  
ATOM   4204 1HH2 ARG A 259     111.025  16.877  48.482  1.00  0.380          H  
ATOM   4205 2HH2 ARG A 259     112.112  16.984  47.117  1.00  0.380          H  
ATOM   4206  N   THR A 260     117.740  19.383  52.170  1.00  0.020          N  
ATOM   4207  CA  THR A 260     118.384  20.215  51.156  1.00  0.230          C  
ATOM   4208  C   THR A 260     118.156  19.723  49.743  1.00  0.160          C  
ATOM   4209  O   THR A 260     118.131  18.524  49.469  1.00  0.140          O  
ATOM   4210  CB  THR A 260     119.891  20.363  51.349  1.00  0.240          C  
ATOM   4211  OG1 THR A 260     120.384  21.045  50.176  1.00  0.240          O  
ATOM   4212  CG2 THR A 260     120.580  19.017  51.507  1.00  0.240          C  
ATOM   4213  H   THR A 260     118.219  18.593  52.627  1.00  0.020          H  
ATOM   4214  HA  THR A 260     117.959  21.212  51.223  1.00  0.280          H  
ATOM   4215  HB  THR A 260     120.072  20.970  52.218  1.00  0.290          H  
ATOM   4216  HG1 THR A 260     121.368  21.109  50.170  1.00  0.290          H  
ATOM   4217 1HG2 THR A 260     121.655  19.168  51.621  1.00  0.290          H  
ATOM   4218 2HG2 THR A 260     120.197  18.504  52.386  1.00  0.290          H  
ATOM   4219 3HG2 THR A 260     120.404  18.411  50.648  1.00  0.290          H  
ATOM   4220  N   LEU A 261     118.012  20.663  48.818  1.00  0.200          N  
ATOM   4221  CA  LEU A 261     117.842  20.324  47.416  1.00  0.190          C  
ATOM   4222  C   LEU A 261     119.178  20.288  46.671  1.00  0.180          C  
ATOM   4223  O   LEU A 261     119.225  20.029  45.467  1.00  0.160          O  
ATOM   4224  CB  LEU A 261     116.870  21.342  46.808  1.00  0.270          C  
ATOM   4225  CG  LEU A 261     115.425  21.327  47.439  1.00  0.270          C  
ATOM   4226  CD1 LEU A 261     114.614  22.486  46.901  1.00  0.270          C  
ATOM   4227  CD2 LEU A 261     114.729  20.003  47.091  1.00  0.270          C  
ATOM   4228  H   LEU A 261     118.022  21.655  49.079  1.00  0.240          H  
ATOM   4229  HA  LEU A 261     117.423  19.330  47.350  1.00  0.230          H  
ATOM   4230 1HB  LEU A 261     117.288  22.335  46.943  1.00  0.320          H  
ATOM   4231 2HB  LEU A 261     116.781  21.146  45.741  1.00  0.320          H  
ATOM   4232  HG  LEU A 261     115.497  21.431  48.522  1.00  0.320          H  
ATOM   4233 1HD1 LEU A 261     113.627  22.468  47.350  1.00  0.320          H  
ATOM   4234 2HD1 LEU A 261     115.096  23.415  47.159  1.00  0.320          H  
ATOM   4235 3HD1 LEU A 261     114.527  22.407  45.821  1.00  0.320          H  
ATOM   4236 1HD2 LEU A 261     113.742  19.974  47.502  1.00  0.320          H  
ATOM   4237 2HD2 LEU A 261     114.659  19.907  46.008  1.00  0.320          H  
ATOM   4238 3HD2 LEU A 261     115.283  19.171  47.492  1.00  0.320          H  
ATOM   4239  N   GLU A 262     120.258  20.554  47.399  1.00  0.200          N  
ATOM   4240  CA  GLU A 262     121.610  20.593  46.853  1.00  0.200          C  
ATOM   4241  C   GLU A 262     122.649  20.203  47.898  1.00  0.240          C  
ATOM   4242  O   GLU A 262     122.577  20.601  49.060  1.00  0.510          O  
ATOM   4243  CB  GLU A 262     121.910  21.978  46.285  1.00  0.280          C  
ATOM   4244  CG  GLU A 262     123.280  22.110  45.618  1.00  0.280          C  
ATOM   4245  CD  GLU A 262     123.490  23.441  44.972  1.00  0.280          C  
ATOM   4246  OE1 GLU A 262     122.613  24.259  45.050  1.00  0.280          O  
ATOM   4247  OE2 GLU A 262     124.524  23.638  44.381  1.00  0.280          O  
ATOM   4248  H   GLU A 262     120.122  20.734  48.391  1.00  0.240          H  
ATOM   4249  HA  GLU A 262     121.668  19.873  46.038  1.00  0.240          H  
ATOM   4250 1HB  GLU A 262     121.154  22.234  45.542  1.00  0.340          H  
ATOM   4251 2HB  GLU A 262     121.839  22.710  47.078  1.00  0.340          H  
ATOM   4252 1HG  GLU A 262     124.061  21.978  46.370  1.00  0.340          H  
ATOM   4253 2HG  GLU A 262     123.391  21.326  44.873  1.00  0.340          H  
ATOM   4254  N   LYS A 263     123.642  19.426  47.482  1.00  0.160          N  
ATOM   4255  CA  LYS A 263     124.681  18.995  48.412  1.00  0.190          C  
ATOM   4256  C   LYS A 263     125.342  20.169  49.130  1.00  0.220          C  
ATOM   4257  O   LYS A 263     125.785  21.130  48.497  1.00  0.360          O  
ATOM   4258  CB  LYS A 263     125.763  18.197  47.683  1.00  0.250          C  
ATOM   4259  CG  LYS A 263     125.320  16.848  47.146  1.00  0.250          C  
ATOM   4260  CD  LYS A 263     126.465  16.115  46.450  1.00  0.250          C  
ATOM   4261  CE  LYS A 263     126.007  14.766  45.898  1.00  0.250          C  
ATOM   4262  NZ  LYS A 263     127.105  14.048  45.191  1.00  0.250          N  
ATOM   4263  H   LYS A 263     123.671  19.142  46.515  1.00  0.190          H  
ATOM   4264  HA  LYS A 263     124.216  18.361  49.163  1.00  0.230          H  
ATOM   4265 1HB  LYS A 263     126.146  18.786  46.850  1.00  0.300          H  
ATOM   4266 2HB  LYS A 263     126.594  18.024  48.371  1.00  0.300          H  
ATOM   4267 1HG  LYS A 263     124.983  16.247  47.977  1.00  0.300          H  
ATOM   4268 2HG  LYS A 263     124.495  16.978  46.452  1.00  0.300          H  
ATOM   4269 1HD  LYS A 263     126.844  16.729  45.629  1.00  0.300          H  
ATOM   4270 2HD  LYS A 263     127.275  15.949  47.161  1.00  0.300          H  
ATOM   4271 1HE  LYS A 263     125.654  14.147  46.721  1.00  0.300          H  
ATOM   4272 2HE  LYS A 263     125.186  14.929  45.200  1.00  0.300          H  
ATOM   4273 1HZ  LYS A 263     126.758  13.164  44.843  1.00  0.300          H  
ATOM   4274 2HZ  LYS A 263     127.434  14.607  44.415  1.00  0.300          H  
ATOM   4275 3HZ  LYS A 263     127.868  13.880  45.830  1.00  0.300          H  
ATOM   4276  N   ILE A 264     125.453  20.046  50.450  1.00  0.170          N  
ATOM   4277  CA  ILE A 264     126.054  21.081  51.285  1.00  0.200          C  
ATOM   4278  C   ILE A 264     127.406  20.637  51.811  1.00  0.250          C  
ATOM   4279  O   ILE A 264     127.505  19.641  52.513  1.00  0.320          O  
ATOM   4280  CB  ILE A 264     125.152  21.406  52.493  1.00  0.270          C  
ATOM   4281  CG1 ILE A 264     123.773  21.899  52.011  1.00  0.270          C  
ATOM   4282  CG2 ILE A 264     125.815  22.441  53.362  1.00  0.270          C  
ATOM   4283  CD1 ILE A 264     122.688  21.997  53.056  1.00  0.270          C  
ATOM   4284  H   ILE A 264     125.074  19.189  50.864  1.00  0.200          H  
ATOM   4285  HA  ILE A 264     126.193  21.977  50.690  1.00  0.240          H  
ATOM   4286  HB  ILE A 264     125.023  20.543  53.072  1.00  0.320          H  
ATOM   4287 1HG1 ILE A 264     123.908  22.861  51.601  1.00  0.320          H  
ATOM   4288 2HG1 ILE A 264     123.421  21.241  51.232  1.00  0.320          H  
ATOM   4289 1HG2 ILE A 264     125.209  22.632  54.204  1.00  0.320          H  
ATOM   4290 2HG2 ILE A 264     126.770  22.074  53.707  1.00  0.320          H  
ATOM   4291 3HG2 ILE A 264     125.967  23.355  52.808  1.00  0.320          H  
ATOM   4292 1HD1 ILE A 264     121.791  22.377  52.587  1.00  0.320          H  
ATOM   4293 2HD1 ILE A 264     122.497  21.010  53.473  1.00  0.320          H  
ATOM   4294 3HD1 ILE A 264     122.962  22.654  53.832  1.00  0.320          H  
ATOM   4295  N   ARG A 265     128.453  21.394  51.514  1.00  0.280          N  
ATOM   4296  CA  ARG A 265     129.800  21.029  51.958  1.00  0.330          C  
ATOM   4297  C   ARG A 265     129.973  21.271  53.455  1.00  0.320          C  
ATOM   4298  O   ARG A 265     129.280  22.117  54.019  1.00  0.260          O  
ATOM   4299  CB  ARG A 265     130.854  21.826  51.202  1.00  0.440          C  
ATOM   4300  CG  ARG A 265     130.971  21.512  49.717  1.00  0.440          C  
ATOM   4301  CD  ARG A 265     131.990  22.375  49.020  1.00  0.440          C  
ATOM   4302  NE  ARG A 265     131.572  23.780  48.939  1.00  0.440          N  
ATOM   4303  CZ  ARG A 265     132.297  24.789  48.389  1.00  0.440          C  
ATOM   4304  NH1 ARG A 265     133.483  24.558  47.866  1.00  0.440          N  
ATOM   4305  NH2 ARG A 265     131.791  26.012  48.372  1.00  0.440          N  
ATOM   4306  H   ARG A 265     128.303  22.221  50.955  1.00  0.340          H  
ATOM   4307  HA  ARG A 265     129.954  19.968  51.757  1.00  0.400          H  
ATOM   4308 1HB  ARG A 265     130.662  22.888  51.314  1.00  0.530          H  
ATOM   4309 2HB  ARG A 265     131.824  21.627  51.648  1.00  0.530          H  
ATOM   4310 1HG  ARG A 265     131.265  20.470  49.595  1.00  0.530          H  
ATOM   4311 2HG  ARG A 265     130.004  21.671  49.241  1.00  0.530          H  
ATOM   4312 1HD  ARG A 265     132.933  22.332  49.570  1.00  0.530          H  
ATOM   4313 2HD  ARG A 265     132.140  22.002  48.008  1.00  0.530          H  
ATOM   4314  HE  ARG A 265     130.667  24.018  49.313  1.00  0.530          H  
ATOM   4315 1HH1 ARG A 265     133.872  23.633  47.878  1.00  0.530          H  
ATOM   4316 2HH1 ARG A 265     134.025  25.331  47.447  1.00  0.530          H  
ATOM   4317 1HH2 ARG A 265     130.882  26.187  48.770  1.00  0.530          H  
ATOM   4318 2HH2 ARG A 265     132.305  26.780  47.956  1.00  0.530          H  
ATOM   4319  N   LYS A 266     130.910  20.548  54.074  1.00  0.370          N  
ATOM   4320  CA  LYS A 266     131.225  20.697  55.497  1.00  0.380          C  
ATOM   4321  C   LYS A 266     131.572  22.155  55.804  1.00  0.380          C  
ATOM   4322  O   LYS A 266     132.323  22.798  55.067  1.00  0.420          O  
ATOM   4323  CB  LYS A 266     132.401  19.787  55.875  1.00  0.530          C  
ATOM   4324  CG  LYS A 266     132.754  19.726  57.370  1.00  0.530          C  
ATOM   4325  CD  LYS A 266     133.941  18.773  57.608  1.00  0.530          C  
ATOM   4326  CE  LYS A 266     134.361  18.683  59.091  1.00  0.530          C  
ATOM   4327  NZ  LYS A 266     133.500  17.736  59.902  1.00  0.530          N  
ATOM   4328  H   LYS A 266     131.428  19.868  53.532  1.00  0.440          H  
ATOM   4329  HA  LYS A 266     130.349  20.417  56.087  1.00  0.460          H  
ATOM   4330 1HB  LYS A 266     132.183  18.771  55.547  1.00  0.630          H  
ATOM   4331 2HB  LYS A 266     133.292  20.116  55.340  1.00  0.630          H  
ATOM   4332 1HG  LYS A 266     133.033  20.713  57.715  1.00  0.630          H  
ATOM   4333 2HG  LYS A 266     131.896  19.400  57.939  1.00  0.630          H  
ATOM   4334 1HD  LYS A 266     133.674  17.774  57.263  1.00  0.630          H  
ATOM   4335 2HD  LYS A 266     134.798  19.118  57.028  1.00  0.630          H  
ATOM   4336 1HE  LYS A 266     135.393  18.344  59.144  1.00  0.630          H  
ATOM   4337 2HE  LYS A 266     134.293  19.678  59.531  1.00  0.630          H  
ATOM   4338 1HZ  LYS A 266     133.827  17.720  60.854  1.00  0.630          H  
ATOM   4339 2HZ  LYS A 266     132.506  17.997  59.907  1.00  0.630          H  
ATOM   4340 3HZ  LYS A 266     133.570  16.810  59.514  1.00  0.630          H  
ATOM   4341  N   ASN A 267     130.993  22.693  56.877  1.00  0.340          N  
ATOM   4342  CA  ASN A 267     131.172  24.054  57.350  1.00  0.350          C  
ATOM   4343  C   ASN A 267     130.649  25.145  56.408  1.00  0.340          C  
ATOM   4344  O   ASN A 267     130.906  26.333  56.642  1.00  0.370          O  
ATOM   4345  CB  ASN A 267     132.617  24.306  57.709  1.00  0.490          C  
ATOM   4346  CG  ASN A 267     133.107  23.485  58.867  1.00  0.490          C  
ATOM   4347  OD1 ASN A 267     132.400  23.283  59.867  1.00  0.490          O  
ATOM   4348  ND2 ASN A 267     134.310  23.004  58.757  1.00  0.490          N  
ATOM   4349  H   ASN A 267     130.387  22.128  57.467  1.00  0.410          H  
ATOM   4350  HA  ASN A 267     130.597  24.139  58.272  1.00  0.420          H  
ATOM   4351 1HB  ASN A 267     133.270  24.147  56.858  1.00  0.580          H  
ATOM   4352 2HB  ASN A 267     132.711  25.315  57.981  1.00  0.580          H  
ATOM   4353 1HD2 ASN A 267     134.692  22.456  59.493  1.00  0.580          H  
ATOM   4354 2HD2 ASN A 267     134.852  23.198  57.934  1.00  0.580          H  
ATOM   4355  N   SER A 268     129.902  24.764  55.370  1.00  0.290          N  
ATOM   4356  CA  SER A 268     129.263  25.717  54.476  1.00  0.290          C  
ATOM   4357  C   SER A 268     128.103  26.347  55.215  1.00  0.260          C  
ATOM   4358  O   SER A 268     127.520  25.717  56.104  1.00  0.280          O  
ATOM   4359  CB  SER A 268     128.795  25.078  53.204  1.00  0.410          C  
ATOM   4360  OG  SER A 268     128.163  26.029  52.402  1.00  0.410          O  
ATOM   4361  H   SER A 268     129.759  23.768  55.173  1.00  0.350          H  
ATOM   4362  HA  SER A 268     129.976  26.498  54.223  1.00  0.350          H  
ATOM   4363 1HB  SER A 268     129.640  24.646  52.676  1.00  0.490          H  
ATOM   4364 2HB  SER A 268     128.105  24.279  53.433  1.00  0.490          H  
ATOM   4365  HG  SER A 268     127.883  25.553  51.609  1.00  0.490          H  
ATOM   4366  N   PHE A 269     127.798  27.605  54.902  1.00  0.200          N  
ATOM   4367  CA  PHE A 269     126.692  28.302  55.558  1.00  0.170          C  
ATOM   4368  C   PHE A 269     125.327  28.020  54.961  1.00  0.100          C  
ATOM   4369  O   PHE A 269     125.050  28.297  53.779  1.00  0.120          O  
ATOM   4370  CB  PHE A 269     126.923  29.790  55.560  1.00  0.250          C  
ATOM   4371  CG  PHE A 269     125.858  30.528  56.264  1.00  0.250          C  
ATOM   4372  CD1 PHE A 269     125.598  30.291  57.596  1.00  0.250          C  
ATOM   4373  CD2 PHE A 269     125.108  31.471  55.614  1.00  0.250          C  
ATOM   4374  CE1 PHE A 269     124.625  30.961  58.220  1.00  0.250          C  
ATOM   4375  CE2 PHE A 269     124.131  32.146  56.274  1.00  0.250          C  
ATOM   4376  CZ  PHE A 269     123.896  31.888  57.568  1.00  0.250          C  
ATOM   4377  H   PHE A 269     128.333  28.061  54.176  1.00  0.240          H  
ATOM   4378  HA  PHE A 269     126.660  27.959  56.593  1.00  0.200          H  
ATOM   4379 1HB  PHE A 269     127.852  30.005  56.017  1.00  0.300          H  
ATOM   4380 2HB  PHE A 269     126.964  30.148  54.532  1.00  0.300          H  
ATOM   4381  HD1 PHE A 269     126.167  29.546  58.152  1.00  0.300          H  
ATOM   4382  HD2 PHE A 269     125.294  31.690  54.555  1.00  0.300          H  
ATOM   4383  HE1 PHE A 269     124.414  30.752  59.250  1.00  0.300          H  
ATOM   4384  HE2 PHE A 269     123.550  32.901  55.762  1.00  0.300          H  
ATOM   4385  HZ  PHE A 269     123.125  32.420  58.083  1.00  0.300          H  
ATOM   4386  N   VAL A 270     124.464  27.478  55.801  1.00  0.070          N  
ATOM   4387  CA  VAL A 270     123.174  27.072  55.333  1.00  0.140          C  
ATOM   4388  C   VAL A 270     122.096  28.045  55.760  1.00  0.220          C  
ATOM   4389  O   VAL A 270     121.227  28.356  54.962  1.00  0.390          O  
ATOM   4390  CB  VAL A 270     122.878  25.651  55.805  1.00  0.170          C  
ATOM   4391  CG1 VAL A 270     121.490  25.201  55.328  1.00  0.170          C  
ATOM   4392  CG2 VAL A 270     123.986  24.762  55.302  1.00  0.170          C  
ATOM   4393  H   VAL A 270     124.725  27.322  56.783  1.00  0.080          H  
ATOM   4394  HA  VAL A 270     123.198  27.054  54.249  1.00  0.170          H  
ATOM   4395  HB  VAL A 270     122.860  25.633  56.893  1.00  0.200          H  
ATOM   4396 1HG1 VAL A 270     121.283  24.193  55.684  1.00  0.200          H  
ATOM   4397 2HG1 VAL A 270     120.751  25.877  55.714  1.00  0.200          H  
ATOM   4398 3HG1 VAL A 270     121.454  25.215  54.237  1.00  0.200          H  
ATOM   4399 1HG2 VAL A 270     123.823  23.764  55.627  1.00  0.200          H  
ATOM   4400 2HG2 VAL A 270     124.002  24.796  54.218  1.00  0.200          H  
ATOM   4401 3HG2 VAL A 270     124.948  25.102  55.685  1.00  0.200          H  
ATOM   4402  N   MET A 271     122.073  28.460  57.025  1.00  0.130          N  
ATOM   4403  CA  MET A 271     120.996  29.372  57.432  1.00  0.160          C  
ATOM   4404  C   MET A 271     121.233  30.169  58.715  1.00  0.120          C  
ATOM   4405  O   MET A 271     122.038  29.784  59.562  1.00  0.010          O  
ATOM   4406  CB  MET A 271     119.677  28.592  57.515  1.00  0.210          C  
ATOM   4407  CG  MET A 271     119.667  27.475  58.517  1.00  0.210          C  
ATOM   4408  SD  MET A 271     118.183  26.493  58.428  1.00  0.210          S  
ATOM   4409  CE  MET A 271     118.324  25.465  57.003  1.00  0.210          C  
ATOM   4410  H   MET A 271     122.811  28.154  57.668  1.00  0.160          H  
ATOM   4411  HA  MET A 271     120.897  30.115  56.643  1.00  0.190          H  
ATOM   4412 1HB  MET A 271     118.875  29.273  57.788  1.00  0.250          H  
ATOM   4413 2HB  MET A 271     119.422  28.172  56.550  1.00  0.250          H  
ATOM   4414 1HG  MET A 271     120.530  26.829  58.352  1.00  0.250          H  
ATOM   4415 2HG  MET A 271     119.731  27.887  59.506  1.00  0.250          H  
ATOM   4416 1HE  MET A 271     117.428  24.852  56.907  1.00  0.250          H  
ATOM   4417 2HE  MET A 271     118.431  26.082  56.119  1.00  0.250          H  
ATOM   4418 3HE  MET A 271     119.189  24.824  57.109  1.00  0.250          H  
ATOM   4419  N   GLU A 272     120.524  31.295  58.864  1.00  0.220          N  
ATOM   4420  CA  GLU A 272     120.582  32.105  60.086  1.00  0.180          C  
ATOM   4421  C   GLU A 272     119.260  32.010  60.833  1.00  0.210          C  
ATOM   4422  O   GLU A 272     118.191  32.044  60.210  1.00  0.300          O  
ATOM   4423  CB  GLU A 272     120.907  33.568  59.781  1.00  0.270          C  
ATOM   4424  CG  GLU A 272     121.024  34.437  61.010  1.00  0.270          C  
ATOM   4425  CD  GLU A 272     121.431  35.796  60.709  1.00  0.270          C  
ATOM   4426  OE1 GLU A 272     121.758  36.067  59.586  1.00  0.270          O  
ATOM   4427  OE2 GLU A 272     121.400  36.593  61.606  1.00  0.270          O  
ATOM   4428  H   GLU A 272     119.901  31.585  58.122  1.00  0.260          H  
ATOM   4429  HA  GLU A 272     121.360  31.709  60.731  1.00  0.220          H  
ATOM   4430 1HB  GLU A 272     121.835  33.650  59.250  1.00  0.320          H  
ATOM   4431 2HB  GLU A 272     120.125  33.991  59.146  1.00  0.320          H  
ATOM   4432 1HG  GLU A 272     120.063  34.476  61.525  1.00  0.320          H  
ATOM   4433 2HG  GLU A 272     121.752  33.991  61.680  1.00  0.320          H  
ATOM   4434  N   TYR A 273     119.320  31.876  62.155  1.00  0.150          N  
ATOM   4435  CA  TYR A 273     118.083  31.760  62.917  1.00  0.170          C  
ATOM   4436  C   TYR A 273     117.523  33.169  63.145  1.00  0.110          C  
ATOM   4437  O   TYR A 273     118.200  34.044  63.703  1.00  0.180          O  
ATOM   4438  CB  TYR A 273     118.307  31.091  64.274  1.00  0.230          C  
ATOM   4439  CG  TYR A 273     117.099  30.401  64.822  1.00  0.230          C  
ATOM   4440  CD1 TYR A 273     116.801  29.146  64.316  1.00  0.230          C  
ATOM   4441  CD2 TYR A 273     116.299  30.957  65.769  1.00  0.230          C  
ATOM   4442  CE1 TYR A 273     115.721  28.455  64.745  1.00  0.230          C  
ATOM   4443  CE2 TYR A 273     115.188  30.257  66.214  1.00  0.230          C  
ATOM   4444  CZ  TYR A 273     114.909  29.002  65.694  1.00  0.230          C  
ATOM   4445  OH  TYR A 273     113.832  28.287  66.123  1.00  0.230          O  
ATOM   4446  H   TYR A 273     120.241  31.849  62.603  1.00  0.180          H  
ATOM   4447  HA  TYR A 273     117.360  31.200  62.345  1.00  0.200          H  
ATOM   4448 1HB  TYR A 273     119.124  30.430  64.271  1.00  0.280          H  
ATOM   4449 2HB  TYR A 273     118.541  31.859  64.969  1.00  0.280          H  
ATOM   4450  HD1 TYR A 273     117.432  28.706  63.568  1.00  0.280          H  
ATOM   4451  HD2 TYR A 273     116.527  31.945  66.172  1.00  0.280          H  
ATOM   4452  HE1 TYR A 273     115.504  27.468  64.335  1.00  0.280          H  
ATOM   4453  HE2 TYR A 273     114.534  30.689  66.975  1.00  0.280          H  
ATOM   4454  HH  TYR A 273     113.404  28.759  66.863  1.00  0.280          H  
ATOM   4455  N   VAL A 274     116.307  33.398  62.661  1.00  0.220          N  
ATOM   4456  CA  VAL A 274     115.647  34.682  62.786  1.00  0.260          C  
ATOM   4457  C   VAL A 274     114.268  34.473  63.376  1.00  0.160          C  
ATOM   4458  O   VAL A 274     113.746  33.361  63.296  1.00  0.190          O  
ATOM   4459  CB  VAL A 274     115.554  35.395  61.412  1.00  0.350          C  
ATOM   4460  CG1 VAL A 274     116.942  35.656  60.835  1.00  0.350          C  
ATOM   4461  CG2 VAL A 274     114.790  34.530  60.454  1.00  0.350          C  
ATOM   4462  H   VAL A 274     115.819  32.631  62.211  1.00  0.260          H  
ATOM   4463  HA  VAL A 274     116.214  35.289  63.464  1.00  0.310          H  
ATOM   4464  HB  VAL A 274     115.058  36.357  61.541  1.00  0.420          H  
ATOM   4465 1HG1 VAL A 274     116.852  36.166  59.873  1.00  0.420          H  
ATOM   4466 2HG1 VAL A 274     117.510  36.272  61.507  1.00  0.420          H  
ATOM   4467 3HG1 VAL A 274     117.463  34.711  60.688  1.00  0.420          H  
ATOM   4468 1HG2 VAL A 274     114.730  35.033  59.488  1.00  0.420          H  
ATOM   4469 2HG2 VAL A 274     115.314  33.586  60.328  1.00  0.420          H  
ATOM   4470 3HG2 VAL A 274     113.787  34.343  60.820  1.00  0.420          H  
ATOM   4471  N   GLY A 275     113.666  35.544  63.893  1.00  0.230          N  
ATOM   4472  CA  GLY A 275     112.324  35.483  64.460  1.00  0.220          C  
ATOM   4473  C   GLY A 275     111.972  36.764  65.217  1.00  0.330          C  
ATOM   4474  O   GLY A 275     112.588  37.819  64.981  1.00  0.400          O  
ATOM   4475  H   GLY A 275     114.165  36.420  63.915  1.00  0.280          H  
ATOM   4476 1HA  GLY A 275     111.603  35.321  63.669  1.00  0.260          H  
ATOM   4477 2HA  GLY A 275     112.247  34.627  65.125  1.00  0.260          H  
ATOM   4478  N   GLU A 276     110.960  36.663  66.101  1.00  0.320          N  
ATOM   4479  CA  GLU A 276     110.506  37.789  66.941  1.00  0.370          C  
ATOM   4480  C   GLU A 276     111.381  37.817  68.182  1.00  0.400          C  
ATOM   4481  O   GLU A 276     111.318  36.906  69.008  1.00  0.400          O  
ATOM   4482  CB  GLU A 276     109.053  37.653  67.409  1.00  0.500          C  
ATOM   4483  CG  GLU A 276     108.575  38.903  68.177  1.00  0.500          C  
ATOM   4484  CD  GLU A 276     107.188  38.850  68.790  1.00  0.500          C  
ATOM   4485  OE1 GLU A 276     106.534  37.836  68.741  1.00  0.500          O  
ATOM   4486  OE2 GLU A 276     106.788  39.857  69.332  1.00  0.500          O  
ATOM   4487  H   GLU A 276     110.526  35.755  66.195  1.00  0.380          H  
ATOM   4488  HA  GLU A 276     110.640  38.726  66.402  1.00  0.440          H  
ATOM   4489 1HB  GLU A 276     108.412  37.469  66.573  1.00  0.600          H  
ATOM   4490 2HB  GLU A 276     108.969  36.801  68.083  1.00  0.600          H  
ATOM   4491 1HG  GLU A 276     109.279  39.108  68.978  1.00  0.600          H  
ATOM   4492 2HG  GLU A 276     108.620  39.739  67.500  1.00  0.600          H  
ATOM   4493  N   ILE A 277     112.176  38.874  68.307  1.00  0.430          N  
ATOM   4494  CA  ILE A 277     113.186  39.021  69.339  1.00  0.460          C  
ATOM   4495  C   ILE A 277     112.726  39.825  70.568  1.00  0.380          C  
ATOM   4496  O   ILE A 277     112.438  41.033  70.516  1.00  0.300          O  
ATOM   4497  CB  ILE A 277     114.441  39.570  68.616  1.00  0.630          C  
ATOM   4498  CG1 ILE A 277     114.833  38.595  67.449  1.00  0.630          C  
ATOM   4499  CG2 ILE A 277     115.543  39.824  69.453  1.00  0.630          C  
ATOM   4500  CD1 ILE A 277     115.070  37.098  67.824  1.00  0.630          C  
ATOM   4501  H   ILE A 277     112.107  39.605  67.592  1.00  0.520          H  
ATOM   4502  HA  ILE A 277     113.425  38.033  69.723  1.00  0.550          H  
ATOM   4503  HB  ILE A 277     114.157  40.504  68.139  1.00  0.760          H  
ATOM   4504 1HG1 ILE A 277     114.070  38.648  66.693  1.00  0.760          H  
ATOM   4505 2HG1 ILE A 277     115.762  38.957  67.025  1.00  0.760          H  
ATOM   4506 1HG2 ILE A 277     116.361  40.220  68.873  1.00  0.760          H  
ATOM   4507 2HG2 ILE A 277     115.252  40.553  70.203  1.00  0.760          H  
ATOM   4508 3HG2 ILE A 277     115.841  38.894  69.911  1.00  0.760          H  
ATOM   4509 1HD1 ILE A 277     115.347  36.537  66.938  1.00  0.760          H  
ATOM   4510 2HD1 ILE A 277     115.865  37.005  68.563  1.00  0.760          H  
ATOM   4511 3HD1 ILE A 277     114.170  36.662  68.218  1.00  0.760          H  
ATOM   4512  N   ILE A 278     112.652  39.080  71.686  1.00  0.410          N  
ATOM   4513  CA  ILE A 278     112.096  39.460  72.983  1.00  0.360          C  
ATOM   4514  C   ILE A 278     113.082  39.259  74.167  1.00  0.480          C  
ATOM   4515  O   ILE A 278     113.708  38.198  74.282  1.00  0.620          O  
ATOM   4516  CB  ILE A 278     110.856  38.556  73.208  1.00  0.520          C  
ATOM   4517  CG1 ILE A 278     109.852  38.721  72.047  1.00  0.520          C  
ATOM   4518  CG2 ILE A 278     110.198  38.881  74.484  1.00  0.520          C  
ATOM   4519  CD1 ILE A 278     108.764  37.700  72.040  1.00  0.520          C  
ATOM   4520  H   ILE A 278     112.946  38.100  71.621  1.00  0.490          H  
ATOM   4521  HA  ILE A 278     111.801  40.508  72.943  1.00  0.430          H  
ATOM   4522  HB  ILE A 278     111.172  37.514  73.231  1.00  0.630          H  
ATOM   4523 1HG1 ILE A 278     109.411  39.709  72.085  1.00  0.630          H  
ATOM   4524 2HG1 ILE A 278     110.365  38.602  71.106  1.00  0.630          H  
ATOM   4525 1HG2 ILE A 278     109.353  38.242  74.660  1.00  0.630          H  
ATOM   4526 2HG2 ILE A 278     110.883  38.743  75.284  1.00  0.630          H  
ATOM   4527 3HG2 ILE A 278     109.871  39.919  74.456  1.00  0.630          H  
ATOM   4528 1HD1 ILE A 278     108.132  37.871  71.184  1.00  0.630          H  
ATOM   4529 2HD1 ILE A 278     109.210  36.712  71.962  1.00  0.630          H  
ATOM   4530 3HD1 ILE A 278     108.168  37.755  72.928  1.00  0.630          H  
ATOM   4531  N   THR A 279     113.185  40.235  75.089  1.00  0.450          N  
ATOM   4532  CA  THR A 279     114.100  40.068  76.231  1.00  0.720          C  
ATOM   4533  C   THR A 279     113.599  38.953  77.144  1.00  0.770          C  
ATOM   4534  O   THR A 279     112.444  38.527  77.062  1.00  0.760          O  
ATOM   4535  CB  THR A 279     114.263  41.376  77.047  1.00  0.900          C  
ATOM   4536  OG1 THR A 279     112.983  41.773  77.565  1.00  0.900          O  
ATOM   4537  CG2 THR A 279     114.847  42.500  76.182  1.00  0.900          C  
ATOM   4538  H   THR A 279     112.646  41.086  75.002  1.00  0.540          H  
ATOM   4539  HA  THR A 279     115.076  39.772  75.868  1.00  0.860          H  
ATOM   4540  HB  THR A 279     114.937  41.191  77.885  1.00  1.080          H  
ATOM   4541  HG1 THR A 279     113.101  42.439  78.258  1.00  1.080          H  
ATOM   4542 1HG2 THR A 279     114.954  43.388  76.787  1.00  1.080          H  
ATOM   4543 2HG2 THR A 279     115.825  42.203  75.816  1.00  1.080          H  
ATOM   4544 3HG2 THR A 279     114.188  42.708  75.343  1.00  1.080          H  
ATOM   4545  N   SER A 280     114.455  38.473  78.048  1.00  0.770          N  
ATOM   4546  CA  SER A 280     114.053  37.352  78.892  1.00  0.770          C  
ATOM   4547  C   SER A 280     112.841  37.556  79.805  1.00  0.780          C  
ATOM   4548  O   SER A 280     112.102  36.606  80.045  1.00  0.760          O  
ATOM   4549  CB  SER A 280     115.217  36.939  79.764  1.00  1.080          C  
ATOM   4550  OG  SER A 280     115.544  37.959  80.668  1.00  1.080          O  
ATOM   4551  H   SER A 280     115.398  38.844  78.114  1.00  0.920          H  
ATOM   4552  HA  SER A 280     113.830  36.520  78.227  1.00  0.920          H  
ATOM   4553 1HB  SER A 280     114.952  36.034  80.313  1.00  1.290          H  
ATOM   4554 2HB  SER A 280     116.075  36.709  79.142  1.00  1.290          H  
ATOM   4555  HG  SER A 280     116.214  37.589  81.252  1.00  1.290          H  
ATOM   4556  N   GLU A 281     112.573  38.770  80.284  1.00  0.790          N  
ATOM   4557  CA  GLU A 281     111.421  38.920  81.184  1.00  0.790          C  
ATOM   4558  C   GLU A 281     110.097  38.667  80.458  1.00  0.760          C  
ATOM   4559  O   GLU A 281     109.191  38.006  80.986  1.00  0.860          O  
ATOM   4560  CB  GLU A 281     111.433  40.311  81.821  1.00  1.110          C  
ATOM   4561  CG  GLU A 281     112.565  40.519  82.835  1.00  1.110          C  
ATOM   4562  CD  GLU A 281     112.644  41.925  83.366  1.00  1.110          C  
ATOM   4563  OE1 GLU A 281     112.028  42.790  82.789  1.00  1.110          O  
ATOM   4564  OE2 GLU A 281     113.316  42.133  84.347  1.00  1.110          O  
ATOM   4565  H   GLU A 281     113.191  39.542  80.074  1.00  0.950          H  
ATOM   4566  HA  GLU A 281     111.513  38.176  81.978  1.00  0.950          H  
ATOM   4567 1HB  GLU A 281     111.534  41.065  81.043  1.00  1.330          H  
ATOM   4568 2HB  GLU A 281     110.486  40.486  82.331  1.00  1.330          H  
ATOM   4569 1HG  GLU A 281     112.410  39.837  83.671  1.00  1.330          H  
ATOM   4570 2HG  GLU A 281     113.514  40.256  82.366  1.00  1.330          H  
ATOM   4571  N   GLU A 282     109.997  39.201  79.244  1.00  0.650          N  
ATOM   4572  CA  GLU A 282     108.813  39.036  78.424  1.00  0.570          C  
ATOM   4573  C   GLU A 282     108.787  37.632  77.851  1.00  0.540          C  
ATOM   4574  O   GLU A 282     107.726  37.020  77.780  1.00  0.500          O  
ATOM   4575  CB  GLU A 282     108.736  40.116  77.343  1.00  0.830          C  
ATOM   4576  CG  GLU A 282     107.513  40.034  76.353  1.00  0.830          C  
ATOM   4577  CD  GLU A 282     106.139  40.259  76.959  1.00  0.830          C  
ATOM   4578  OE1 GLU A 282     106.045  40.790  78.055  1.00  0.830          O  
ATOM   4579  OE2 GLU A 282     105.165  39.937  76.293  1.00  0.830          O  
ATOM   4580  H   GLU A 282     110.785  39.727  78.892  1.00  0.780          H  
ATOM   4581  HA  GLU A 282     107.937  39.149  79.057  1.00  0.680          H  
ATOM   4582 1HB  GLU A 282     108.656  41.083  77.832  1.00  1.000          H  
ATOM   4583 2HB  GLU A 282     109.660  40.139  76.797  1.00  1.000          H  
ATOM   4584 1HG  GLU A 282     107.664  40.770  75.566  1.00  1.000          H  
ATOM   4585 2HG  GLU A 282     107.512  39.054  75.885  1.00  1.000          H  
ATOM   4586  N   ALA A 283     109.942  37.094  77.439  1.00  0.580          N  
ATOM   4587  CA  ALA A 283     109.941  35.754  76.873  1.00  0.550          C  
ATOM   4588  C   ALA A 283     109.418  34.747  77.910  1.00  0.580          C  
ATOM   4589  O   ALA A 283     108.672  33.823  77.557  1.00  0.500          O  
ATOM   4590  CB  ALA A 283     111.333  35.375  76.393  1.00  0.780          C  
ATOM   4591  H   ALA A 283     110.818  37.621  77.488  1.00  0.700          H  
ATOM   4592  HA  ALA A 283     109.267  35.748  76.019  1.00  0.660          H  
ATOM   4593 1HB  ALA A 283     111.310  34.381  75.950  1.00  0.940          H  
ATOM   4594 2HB  ALA A 283     111.672  36.102  75.647  1.00  0.940          H  
ATOM   4595 3HB  ALA A 283     112.010  35.381  77.238  1.00  0.940          H  
ATOM   4596  N   GLU A 284     109.792  34.921  79.192  1.00  0.700          N  
ATOM   4597  CA  GLU A 284     109.282  34.028  80.222  1.00  0.760          C  
ATOM   4598  C   GLU A 284     107.770  34.177  80.343  1.00  0.670          C  
ATOM   4599  O   GLU A 284     107.057  33.176  80.433  1.00  0.620          O  
ATOM   4600  CB  GLU A 284     109.962  34.289  81.568  1.00  1.040          C  
ATOM   4601  CG  GLU A 284     111.425  33.839  81.649  1.00  1.040          C  
ATOM   4602  CD  GLU A 284     112.086  34.234  82.948  1.00  1.040          C  
ATOM   4603  OE1 GLU A 284     111.465  34.924  83.724  1.00  1.040          O  
ATOM   4604  OE2 GLU A 284     113.211  33.846  83.163  1.00  1.040          O  
ATOM   4605  H   GLU A 284     110.464  35.652  79.444  1.00  0.840          H  
ATOM   4606  HA  GLU A 284     109.501  33.003  79.926  1.00  0.910          H  
ATOM   4607 1HB  GLU A 284     109.941  35.363  81.772  1.00  1.250          H  
ATOM   4608 2HB  GLU A 284     109.406  33.793  82.362  1.00  1.250          H  
ATOM   4609 1HG  GLU A 284     111.457  32.754  81.561  1.00  1.250          H  
ATOM   4610 2HG  GLU A 284     111.981  34.252  80.816  1.00  1.250          H  
ATOM   4611  N   ARG A 285     107.261  35.421  80.283  1.00  0.680          N  
ATOM   4612  CA  ARG A 285     105.819  35.656  80.317  1.00  0.640          C  
ATOM   4613  C   ARG A 285     105.118  35.012  79.121  1.00  0.440          C  
ATOM   4614  O   ARG A 285     104.041  34.434  79.280  1.00  0.410          O  
ATOM   4615  CB  ARG A 285     105.492  37.141  80.391  1.00  0.910          C  
ATOM   4616  CG  ARG A 285     105.742  37.791  81.757  1.00  0.910          C  
ATOM   4617  CD  ARG A 285     105.144  39.158  81.833  1.00  0.910          C  
ATOM   4618  NE  ARG A 285     105.882  40.118  81.006  1.00  0.910          N  
ATOM   4619  CZ  ARG A 285     106.925  40.870  81.423  1.00  0.910          C  
ATOM   4620  NH1 ARG A 285     107.355  40.825  82.675  1.00  0.910          N  
ATOM   4621  NH2 ARG A 285     107.500  41.657  80.540  1.00  0.910          N  
ATOM   4622  H   ARG A 285     107.903  36.222  80.272  1.00  0.820          H  
ATOM   4623  HA  ARG A 285     105.427  35.193  81.222  1.00  0.770          H  
ATOM   4624 1HB  ARG A 285     106.084  37.679  79.661  1.00  1.090          H  
ATOM   4625 2HB  ARG A 285     104.446  37.294  80.133  1.00  1.090          H  
ATOM   4626 1HG  ARG A 285     105.305  37.173  82.538  1.00  1.090          H  
ATOM   4627 2HG  ARG A 285     106.814  37.876  81.920  1.00  1.090          H  
ATOM   4628 1HD  ARG A 285     104.119  39.119  81.465  1.00  1.090          H  
ATOM   4629 2HD  ARG A 285     105.138  39.506  82.860  1.00  1.090          H  
ATOM   4630  HE  ARG A 285     105.621  40.220  80.009  1.00  1.090          H  
ATOM   4631 1HH1 ARG A 285     106.910  40.220  83.345  1.00  1.090          H  
ATOM   4632 2HH1 ARG A 285     108.127  41.409  82.969  1.00  1.090          H  
ATOM   4633 1HH2 ARG A 285     107.140  41.637  79.571  1.00  1.090          H  
ATOM   4634 2HH2 ARG A 285     108.283  42.238  80.794  1.00  1.090          H  
ATOM   4635  N   ARG A 286     105.751  35.055  77.932  1.00  0.350          N  
ATOM   4636  CA  ARG A 286     105.182  34.452  76.726  1.00  0.340          C  
ATOM   4637  C   ARG A 286     104.996  32.963  76.922  1.00  0.400          C  
ATOM   4638  O   ARG A 286     104.105  32.369  76.347  1.00  0.510          O  
ATOM   4639  CB  ARG A 286     106.026  34.659  75.469  1.00  0.480          C  
ATOM   4640  CG  ARG A 286     106.142  36.085  74.932  1.00  0.480          C  
ATOM   4641  CD  ARG A 286     104.852  36.627  74.394  1.00  0.480          C  
ATOM   4642  NE  ARG A 286     105.033  37.971  73.831  1.00  0.480          N  
ATOM   4643  CZ  ARG A 286     105.306  38.255  72.519  1.00  0.480          C  
ATOM   4644  NH1 ARG A 286     105.402  37.292  71.610  1.00  0.480          N  
ATOM   4645  NH2 ARG A 286     105.488  39.510  72.136  1.00  0.480          N  
ATOM   4646  H   ARG A 286     106.619  35.590  77.876  1.00  0.420          H  
ATOM   4647  HA  ARG A 286     104.203  34.890  76.556  1.00  0.410          H  
ATOM   4648 1HB  ARG A 286     107.036  34.309  75.660  1.00  0.580          H  
ATOM   4649 2HB  ARG A 286     105.621  34.041  74.667  1.00  0.580          H  
ATOM   4650 1HG  ARG A 286     106.451  36.745  75.728  1.00  0.580          H  
ATOM   4651 2HG  ARG A 286     106.884  36.110  74.141  1.00  0.580          H  
ATOM   4652 1HD  ARG A 286     104.451  35.967  73.631  1.00  0.580          H  
ATOM   4653 2HD  ARG A 286     104.131  36.712  75.205  1.00  0.580          H  
ATOM   4654  HE  ARG A 286     104.996  38.761  74.510  1.00  0.580          H  
ATOM   4655 1HH1 ARG A 286     105.285  36.333  71.866  1.00  0.580          H  
ATOM   4656 2HH1 ARG A 286     105.628  37.532  70.622  1.00  0.580          H  
ATOM   4657 1HH2 ARG A 286     105.421  40.262  72.808  1.00  0.580          H  
ATOM   4658 2HH2 ARG A 286     105.719  39.719  71.145  1.00  0.580          H  
ATOM   4659  N   GLY A 287     105.762  32.329  77.789  1.00  0.450          N  
ATOM   4660  CA  GLY A 287     105.550  30.911  78.032  1.00  0.660          C  
ATOM   4661  C   GLY A 287     104.084  30.611  78.432  1.00  0.800          C  
ATOM   4662  O   GLY A 287     103.573  29.520  78.185  1.00  0.940          O  
ATOM   4663  H   GLY A 287     106.567  32.813  78.218  1.00  0.540          H  
ATOM   4664 1HA  GLY A 287     105.827  30.342  77.148  1.00  0.790          H  
ATOM   4665 2HA  GLY A 287     106.213  30.596  78.838  1.00  0.790          H  
ATOM   4666  N   GLN A 288     103.357  31.608  78.959  1.00  0.790          N  
ATOM   4667  CA  GLN A 288     101.982  31.414  79.390  1.00  0.940          C  
ATOM   4668  C   GLN A 288     100.964  31.535  78.266  1.00  1.010          C  
ATOM   4669  O   GLN A 288      99.765  31.377  78.505  1.00  0.960          O  
ATOM   4670  CB  GLN A 288     101.632  32.406  80.499  1.00  1.260          C  
ATOM   4671  CG  GLN A 288     102.480  32.238  81.744  1.00  1.260          C  
ATOM   4672  CD  GLN A 288     102.332  30.855  82.347  1.00  1.260          C  
ATOM   4673  OE1 GLN A 288     101.216  30.397  82.605  1.00  1.260          O  
ATOM   4674  NE2 GLN A 288     103.448  30.176  82.562  1.00  1.260          N  
ATOM   4675  H   GLN A 288     103.780  32.532  79.082  1.00  0.950          H  
ATOM   4676  HA  GLN A 288     101.894  30.408  79.794  1.00  1.130          H  
ATOM   4677 1HB  GLN A 288     101.779  33.422  80.129  1.00  1.510          H  
ATOM   4678 2HB  GLN A 288     100.583  32.302  80.774  1.00  1.510          H  
ATOM   4679 1HG  GLN A 288     103.527  32.391  81.473  1.00  1.510          H  
ATOM   4680 2HG  GLN A 288     102.173  32.976  82.484  1.00  1.510          H  
ATOM   4681 1HE2 GLN A 288     103.407  29.253  82.952  1.00  1.510          H  
ATOM   4682 2HE2 GLN A 288     104.336  30.579  82.330  1.00  1.510          H  
ATOM   4683  N   ILE A 289     101.417  31.770  77.032  1.00  1.110          N  
ATOM   4684  CA  ILE A 289     100.465  31.824  75.929  1.00  1.210          C  
ATOM   4685  C   ILE A 289     100.531  30.479  75.215  1.00  1.160          C  
ATOM   4686  O   ILE A 289      99.846  30.269  74.211  1.00  1.320          O  
ATOM   4687  CB  ILE A 289     100.718  32.963  74.884  1.00  1.650          C  
ATOM   4688  CG1 ILE A 289     102.028  32.748  74.040  1.00  1.650          C  
ATOM   4689  CG2 ILE A 289     100.824  34.284  75.664  1.00  1.650          C  
ATOM   4690  CD1 ILE A 289     102.173  33.640  72.834  1.00  1.650          C  
ATOM   4691  H   ILE A 289     102.414  31.923  76.882  1.00  1.330          H  
ATOM   4692  HA  ILE A 289      99.462  31.948  76.323  1.00  1.450          H  
ATOM   4693  HB  ILE A 289      99.881  33.014  74.196  1.00  1.980          H  
ATOM   4694 1HG1 ILE A 289     102.853  32.952  74.624  1.00  1.980          H  
ATOM   4695 2HG1 ILE A 289     102.076  31.717  73.695  1.00  1.980          H  
ATOM   4696 1HG2 ILE A 289     100.966  35.115  74.986  1.00  1.980          H  
ATOM   4697 2HG2 ILE A 289      99.908  34.439  76.230  1.00  1.980          H  
ATOM   4698 3HG2 ILE A 289     101.669  34.233  76.354  1.00  1.980          H  
ATOM   4699 1HD1 ILE A 289     103.112  33.407  72.331  1.00  1.980          H  
ATOM   4700 2HD1 ILE A 289     101.341  33.455  72.155  1.00  1.980          H  
ATOM   4701 3HD1 ILE A 289     102.176  34.683  73.124  1.00  1.980          H  
ATOM   4702  N   TYR A 290     101.363  29.563  75.721  1.00  1.020          N  
ATOM   4703  CA  TYR A 290     101.487  28.258  75.113  1.00  1.010          C  
ATOM   4704  C   TYR A 290     100.654  27.210  75.858  1.00  1.010          C  
ATOM   4705  O   TYR A 290     100.506  27.225  77.091  1.00  0.460          O  
ATOM   4706  CB  TYR A 290     102.958  27.864  75.000  1.00  1.420          C  
ATOM   4707  CG  TYR A 290     103.742  28.689  74.001  1.00  1.420          C  
ATOM   4708  CD1 TYR A 290     104.359  29.829  74.433  1.00  1.420          C  
ATOM   4709  CD2 TYR A 290     103.850  28.304  72.666  1.00  1.420          C  
ATOM   4710  CE1 TYR A 290     105.085  30.613  73.571  1.00  1.420          C  
ATOM   4711  CE2 TYR A 290     104.579  29.087  71.784  1.00  1.420          C  
ATOM   4712  CZ  TYR A 290     105.197  30.242  72.238  1.00  1.420          C  
ATOM   4713  OH  TYR A 290     105.933  31.022  71.376  1.00  1.420          O  
ATOM   4714  H   TYR A 290     101.923  29.763  76.556  1.00  1.220          H  
ATOM   4715  HA  TYR A 290     101.094  28.319  74.098  1.00  1.210          H  
ATOM   4716 1HB  TYR A 290     103.425  28.010  75.968  1.00  1.700          H  
ATOM   4717 2HB  TYR A 290     103.042  26.809  74.734  1.00  1.700          H  
ATOM   4718  HD1 TYR A 290     104.265  30.113  75.468  1.00  1.700          H  
ATOM   4719  HD2 TYR A 290     103.365  27.393  72.311  1.00  1.700          H  
ATOM   4720  HE1 TYR A 290     105.565  31.519  73.940  1.00  1.700          H  
ATOM   4721  HE2 TYR A 290     104.670  28.791  70.735  1.00  1.700          H  
ATOM   4722  HH  TYR A 290     106.248  31.799  71.848  1.00  1.700          H  
ATOM   4723  N   ASP A 291     100.114  26.302  75.061  1.00  2.080          N  
ATOM   4724  CA  ASP A 291      99.246  25.170  75.390  1.00  2.150          C  
ATOM   4725  C   ASP A 291     100.026  23.939  75.915  1.00  1.870          C  
ATOM   4726  O   ASP A 291     101.244  24.004  76.084  1.00  2.400          O  
ATOM   4727  CB  ASP A 291      98.438  24.929  74.083  1.00  2.980          C  
ATOM   4728  CG  ASP A 291      97.279  23.907  74.025  1.00  2.980          C  
ATOM   4729  OD1 ASP A 291      97.317  22.942  74.744  1.00  2.980          O  
ATOM   4730  OD2 ASP A 291      96.374  24.089  73.220  1.00  2.980          O  
ATOM   4731  H   ASP A 291     100.330  26.397  74.073  1.00  2.500          H  
ATOM   4732  HA  ASP A 291      98.557  25.491  76.170  1.00  2.580          H  
ATOM   4733 1HB  ASP A 291      97.999  25.883  73.826  1.00  3.580          H  
ATOM   4734 2HB  ASP A 291      99.119  24.718  73.284  1.00  3.580          H  
ATOM   4735  N   ARG A 292      99.306  22.849  76.255  1.00  1.560          N  
ATOM   4736  CA  ARG A 292      99.891  21.577  76.721  1.00  1.880          C  
ATOM   4737  C   ARG A 292     100.269  20.751  75.500  1.00  2.090          C  
ATOM   4738  O   ARG A 292     100.974  19.745  75.568  1.00  2.690          O  
ATOM   4739  CB  ARG A 292      98.915  20.784  77.577  1.00  2.500          C  
ATOM   4740  CG  ARG A 292      98.532  21.397  78.926  1.00  2.500          C  
ATOM   4741  CD  ARG A 292      99.659  21.352  79.920  1.00  2.500          C  
ATOM   4742  NE  ARG A 292     100.110  19.976  80.196  1.00  2.500          N  
ATOM   4743  CZ  ARG A 292      99.545  19.124  81.085  1.00  2.500          C  
ATOM   4744  NH1 ARG A 292      98.486  19.487  81.794  1.00  2.500          N  
ATOM   4745  NH2 ARG A 292     100.058  17.915  81.246  1.00  2.500          N  
ATOM   4746  H   ARG A 292      98.307  22.881  76.084  1.00  1.870          H  
ATOM   4747  HA  ARG A 292     100.787  21.788  77.299  1.00  2.260          H  
ATOM   4748 1HB  ARG A 292      97.993  20.650  77.014  1.00  3.000          H  
ATOM   4749 2HB  ARG A 292      99.327  19.793  77.759  1.00  3.000          H  
ATOM   4750 1HG  ARG A 292      98.256  22.441  78.778  1.00  3.000          H  
ATOM   4751 2HG  ARG A 292      97.685  20.855  79.337  1.00  3.000          H  
ATOM   4752 1HD  ARG A 292     100.510  21.910  79.539  1.00  3.000          H  
ATOM   4753 2HD  ARG A 292      99.342  21.805  80.855  1.00  3.000          H  
ATOM   4754  HE  ARG A 292     100.948  19.642  79.676  1.00  3.000          H  
ATOM   4755 1HH1 ARG A 292      98.086  20.405  81.678  1.00  3.000          H  
ATOM   4756 2HH1 ARG A 292      98.074  18.843  82.454  1.00  3.000          H  
ATOM   4757 1HH2 ARG A 292     100.864  17.625  80.704  1.00  3.000          H  
ATOM   4758 2HH2 ARG A 292      99.646  17.274  81.904  1.00  3.000          H  
ATOM   4759  N   GLN A 293      99.785  21.222  74.373  1.00  1.960          N  
ATOM   4760  CA  GLN A 293     100.040  20.669  73.063  1.00  2.160          C  
ATOM   4761  C   GLN A 293     100.633  21.808  72.228  1.00  1.370          C  
ATOM   4762  O   GLN A 293     100.383  22.969  72.520  1.00  2.240          O  
ATOM   4763  CB  GLN A 293      98.742  20.135  72.460  1.00  2.940          C  
ATOM   4764  CG  GLN A 293      98.089  19.006  73.250  1.00  2.940          C  
ATOM   4765  CD  GLN A 293      96.780  18.493  72.611  1.00  2.940          C  
ATOM   4766  OE1 GLN A 293      95.758  19.205  72.435  1.00  2.940          O  
ATOM   4767  NE2 GLN A 293      96.807  17.213  72.250  1.00  2.940          N  
ATOM   4768  H   GLN A 293      99.145  22.019  74.462  1.00  2.350          H  
ATOM   4769  HA  GLN A 293     100.777  19.869  73.137  1.00  2.590          H  
ATOM   4770 1HB  GLN A 293      98.024  20.928  72.439  1.00  3.530          H  
ATOM   4771 2HB  GLN A 293      98.909  19.795  71.444  1.00  3.530          H  
ATOM   4772 1HG  GLN A 293      98.792  18.178  73.318  1.00  3.530          H  
ATOM   4773 2HG  GLN A 293      97.851  19.372  74.249  1.00  3.530          H  
ATOM   4774 1HE2 GLN A 293      96.001  16.795  71.827  1.00  3.530          H  
ATOM   4775 2HE2 GLN A 293      97.630  16.663  72.401  1.00  3.530          H  
ATOM   4776  N   GLY A 294     101.382  21.507  71.180  1.00  0.240          N  
ATOM   4777  CA  GLY A 294     101.925  22.591  70.353  1.00  0.340          C  
ATOM   4778  C   GLY A 294     103.391  22.808  70.690  1.00  0.160          C  
ATOM   4779  O   GLY A 294     103.969  22.020  71.430  1.00  0.200          O  
ATOM   4780  H   GLY A 294     101.587  20.545  70.962  1.00  0.290          H  
ATOM   4781 1HA  GLY A 294     101.797  22.355  69.304  1.00  0.410          H  
ATOM   4782 2HA  GLY A 294     101.368  23.512  70.526  1.00  0.410          H  
ATOM   4783  N   ALA A 295     104.025  23.830  70.117  1.00  0.390          N  
ATOM   4784  CA  ALA A 295     105.458  24.031  70.344  1.00  0.430          C  
ATOM   4785  C   ALA A 295     105.875  25.471  70.071  1.00  0.620          C  
ATOM   4786  O   ALA A 295     105.167  26.215  69.385  1.00  0.700          O  
ATOM   4787  CB  ALA A 295     106.273  23.089  69.467  1.00  0.590          C  
ATOM   4788  H   ALA A 295     103.512  24.470  69.523  1.00  0.470          H  
ATOM   4789  HA  ALA A 295     105.671  23.811  71.393  1.00  0.520          H  
ATOM   4790 1HB  ALA A 295     107.322  23.239  69.670  1.00  0.700          H  
ATOM   4791 2HB  ALA A 295     106.004  22.060  69.687  1.00  0.700          H  
ATOM   4792 3HB  ALA A 295     106.083  23.298  68.424  1.00  0.700          H  
ATOM   4793  N   THR A 296     107.032  25.857  70.619  1.00  0.710          N  
ATOM   4794  CA  THR A 296     107.609  27.178  70.359  1.00  0.860          C  
ATOM   4795  C   THR A 296     108.865  27.049  69.523  1.00  0.320          C  
ATOM   4796  O   THR A 296     109.281  25.934  69.198  1.00  0.610          O  
ATOM   4797  CB  THR A 296     107.960  27.923  71.665  1.00  1.140          C  
ATOM   4798  OG1 THR A 296     108.301  29.283  71.342  1.00  1.140          O  
ATOM   4799  CG2 THR A 296     109.151  27.256  72.390  1.00  1.140          C  
ATOM   4800  H   THR A 296     107.532  25.191  71.218  1.00  0.850          H  
ATOM   4801  HA  THR A 296     106.890  27.777  69.800  1.00  1.030          H  
ATOM   4802  HB  THR A 296     107.106  27.914  72.332  1.00  1.370          H  
ATOM   4803  HG1 THR A 296     107.491  29.782  71.083  1.00  1.370          H  
ATOM   4804 1HG2 THR A 296     109.368  27.807  73.301  1.00  1.370          H  
ATOM   4805 2HG2 THR A 296     108.896  26.244  72.647  1.00  1.370          H  
ATOM   4806 3HG2 THR A 296     110.035  27.247  71.770  1.00  1.370          H  
ATOM   4807  N   TYR A 297     109.467  28.189  69.163  1.00  0.590          N  
ATOM   4808  CA  TYR A 297     110.680  28.191  68.352  1.00  0.420          C  
ATOM   4809  C   TYR A 297     111.866  28.866  69.041  1.00  0.250          C  
ATOM   4810  O   TYR A 297     112.878  29.176  68.413  1.00  0.200          O  
ATOM   4811  CB  TYR A 297     110.349  28.796  66.992  1.00  0.660          C  
ATOM   4812  CG  TYR A 297     109.293  27.943  66.293  1.00  0.660          C  
ATOM   4813  CD1 TYR A 297     107.937  28.266  66.389  1.00  0.660          C  
ATOM   4814  CD2 TYR A 297     109.677  26.818  65.588  1.00  0.660          C  
ATOM   4815  CE1 TYR A 297     106.991  27.462  65.784  1.00  0.660          C  
ATOM   4816  CE2 TYR A 297     108.729  26.019  64.985  1.00  0.660          C  
ATOM   4817  CZ  TYR A 297     107.400  26.330  65.080  1.00  0.660          C  
ATOM   4818  OH  TYR A 297     106.473  25.520  64.477  1.00  0.660          O  
ATOM   4819  H   TYR A 297     109.065  29.099  69.428  1.00  0.710          H  
ATOM   4820  HA  TYR A 297     110.971  27.155  68.186  1.00  0.500          H  
ATOM   4821 1HB  TYR A 297     109.966  29.813  67.109  1.00  0.790          H  
ATOM   4822 2HB  TYR A 297     111.236  28.840  66.365  1.00  0.790          H  
ATOM   4823  HD1 TYR A 297     107.625  29.140  66.950  1.00  0.790          H  
ATOM   4824  HD2 TYR A 297     110.737  26.555  65.509  1.00  0.790          H  
ATOM   4825  HE1 TYR A 297     105.934  27.710  65.867  1.00  0.790          H  
ATOM   4826  HE2 TYR A 297     109.040  25.133  64.431  1.00  0.790          H  
ATOM   4827  HH  TYR A 297     106.925  24.817  64.001  1.00  0.790          H  
ATOM   4828  N   LEU A 298     111.770  29.021  70.351  1.00  0.330          N  
ATOM   4829  CA  LEU A 298     112.832  29.657  71.116  1.00  0.360          C  
ATOM   4830  C   LEU A 298     114.140  28.892  70.920  1.00  0.240          C  
ATOM   4831  O   LEU A 298     114.152  27.663  70.921  1.00  0.130          O  
ATOM   4832  CB  LEU A 298     112.487  29.656  72.622  1.00  0.490          C  
ATOM   4833  CG  LEU A 298     111.261  30.479  73.128  1.00  0.490          C  
ATOM   4834  CD1 LEU A 298     111.074  30.204  74.607  1.00  0.490          C  
ATOM   4835  CD2 LEU A 298     111.467  31.934  72.896  1.00  0.490          C  
ATOM   4836  H   LEU A 298     110.908  28.735  70.791  1.00  0.400          H  
ATOM   4837  HA  LEU A 298     112.977  30.668  70.756  1.00  0.430          H  
ATOM   4838 1HB  LEU A 298     112.301  28.636  72.914  1.00  0.590          H  
ATOM   4839 2HB  LEU A 298     113.354  30.012  73.157  1.00  0.590          H  
ATOM   4840  HG  LEU A 298     110.367  30.158  72.603  1.00  0.590          H  
ATOM   4841 1HD1 LEU A 298     110.211  30.753  74.979  1.00  0.590          H  
ATOM   4842 2HD1 LEU A 298     110.916  29.136  74.764  1.00  0.590          H  
ATOM   4843 3HD1 LEU A 298     111.959  30.521  75.148  1.00  0.590          H  
ATOM   4844 1HD2 LEU A 298     110.601  32.493  73.253  1.00  0.590          H  
ATOM   4845 2HD2 LEU A 298     112.354  32.265  73.419  1.00  0.590          H  
ATOM   4846 3HD2 LEU A 298     111.572  32.079  71.866  1.00  0.590          H  
ATOM   4847  N   PHE A 299     115.239  29.619  70.747  1.00  0.430          N  
ATOM   4848  CA  PHE A 299     116.564  29.037  70.552  1.00  0.510          C  
ATOM   4849  C   PHE A 299     117.467  29.469  71.697  1.00  0.690          C  
ATOM   4850  O   PHE A 299     117.614  30.663  71.938  1.00  1.040          O  
ATOM   4851  CB  PHE A 299     117.130  29.512  69.218  1.00  0.680          C  
ATOM   4852  CG  PHE A 299     118.414  28.891  68.829  1.00  0.680          C  
ATOM   4853  CD1 PHE A 299     118.409  27.833  67.947  1.00  0.680          C  
ATOM   4854  CD2 PHE A 299     119.624  29.326  69.342  1.00  0.680          C  
ATOM   4855  CE1 PHE A 299     119.570  27.240  67.582  1.00  0.680          C  
ATOM   4856  CE2 PHE A 299     120.797  28.723  68.971  1.00  0.680          C  
ATOM   4857  CZ  PHE A 299     120.771  27.689  68.091  1.00  0.680          C  
ATOM   4858  H   PHE A 299     115.148  30.620  70.727  1.00  0.520          H  
ATOM   4859  HA  PHE A 299     116.496  27.951  70.555  1.00  0.610          H  
ATOM   4860 1HB  PHE A 299     116.409  29.279  68.455  1.00  0.820          H  
ATOM   4861 2HB  PHE A 299     117.257  30.596  69.228  1.00  0.820          H  
ATOM   4862  HD1 PHE A 299     117.461  27.468  67.537  1.00  0.820          H  
ATOM   4863  HD2 PHE A 299     119.637  30.159  70.052  1.00  0.820          H  
ATOM   4864  HE1 PHE A 299     119.542  26.394  66.889  1.00  0.820          H  
ATOM   4865  HE2 PHE A 299     121.746  29.066  69.381  1.00  0.820          H  
ATOM   4866  HZ  PHE A 299     121.698  27.206  67.804  1.00  0.820          H  
ATOM   4867  N   ASP A 300     118.033  28.518  72.429  1.00  0.810          N  
ATOM   4868  CA  ASP A 300     118.870  28.836  73.567  1.00  0.930          C  
ATOM   4869  C   ASP A 300     120.312  29.190  73.212  1.00  1.120          C  
ATOM   4870  O   ASP A 300     120.985  28.471  72.475  1.00  1.270          O  
ATOM   4871  CB  ASP A 300     118.815  27.666  74.554  1.00  1.250          C  
ATOM   4872  CG  ASP A 300     119.130  26.295  73.914  1.00  1.250          C  
ATOM   4873  OD1 ASP A 300     118.593  26.023  72.843  1.00  1.250          O  
ATOM   4874  OD2 ASP A 300     119.863  25.528  74.504  1.00  1.250          O  
ATOM   4875  H   ASP A 300     117.920  27.526  72.193  1.00  0.970          H  
ATOM   4876  HA  ASP A 300     118.441  29.708  74.059  1.00  1.120          H  
ATOM   4877 1HB  ASP A 300     119.524  27.852  75.359  1.00  1.500          H  
ATOM   4878 2HB  ASP A 300     117.831  27.614  74.996  1.00  1.500          H  
ATOM   4879  N   LEU A 301     120.794  30.306  73.752  1.00  1.100          N  
ATOM   4880  CA  LEU A 301     122.186  30.689  73.526  1.00  1.220          C  
ATOM   4881  C   LEU A 301     123.014  30.440  74.773  1.00  1.340          C  
ATOM   4882  O   LEU A 301     122.479  30.320  75.872  1.00  1.740          O  
ATOM   4883  CB  LEU A 301     122.339  32.170  73.149  1.00  1.660          C  
ATOM   4884  CG  LEU A 301     121.543  32.690  71.945  1.00  1.660          C  
ATOM   4885  CD1 LEU A 301     121.789  34.203  71.793  1.00  1.660          C  
ATOM   4886  CD2 LEU A 301     121.962  31.978  70.716  1.00  1.660          C  
ATOM   4887  H   LEU A 301     120.180  30.892  74.322  1.00  1.320          H  
ATOM   4888  HA  LEU A 301     122.601  30.067  72.735  1.00  1.460          H  
ATOM   4889 1HB  LEU A 301     122.128  32.777  74.018  1.00  1.990          H  
ATOM   4890 2HB  LEU A 301     123.375  32.332  72.901  1.00  1.990          H  
ATOM   4891  HG  LEU A 301     120.472  32.522  72.111  1.00  1.990          H  
ATOM   4892 1HD1 LEU A 301     121.223  34.587  70.942  1.00  1.990          H  
ATOM   4893 2HD1 LEU A 301     121.485  34.733  72.685  1.00  1.990          H  
ATOM   4894 3HD1 LEU A 301     122.845  34.375  71.629  1.00  1.990          H  
ATOM   4895 1HD2 LEU A 301     121.386  32.365  69.913  1.00  1.990          H  
ATOM   4896 2HD2 LEU A 301     123.022  32.143  70.524  1.00  1.990          H  
ATOM   4897 3HD2 LEU A 301     121.772  30.920  70.816  1.00  1.990          H  
ATOM   4898  N   ASP A 302     124.337  30.389  74.595  1.00  1.630          N  
ATOM   4899  CA  ASP A 302     125.286  30.321  75.715  1.00  1.690          C  
ATOM   4900  C   ASP A 302     125.738  31.739  76.061  1.00  0.940          C  
ATOM   4901  O   ASP A 302     126.609  31.970  76.903  1.00  1.160          O  
ATOM   4902  CB  ASP A 302     126.502  29.482  75.334  1.00  2.340          C  
ATOM   4903  CG  ASP A 302     126.168  28.024  75.114  1.00  2.340          C  
ATOM   4904  OD1 ASP A 302     125.286  27.513  75.761  1.00  2.340          O  
ATOM   4905  OD2 ASP A 302     126.794  27.432  74.276  1.00  2.340          O  
ATOM   4906  H   ASP A 302     124.706  30.404  73.654  1.00  1.960          H  
ATOM   4907  HA  ASP A 302     124.794  29.881  76.583  1.00  2.030          H  
ATOM   4908 1HB  ASP A 302     126.953  29.886  74.426  1.00  2.810          H  
ATOM   4909 2HB  ASP A 302     127.251  29.553  76.123  1.00  2.810          H  
ATOM   4910  N   TYR A 303     125.128  32.680  75.361  1.00  0.820          N  
ATOM   4911  CA  TYR A 303     125.367  34.103  75.437  1.00  1.020          C  
ATOM   4912  C   TYR A 303     124.092  34.705  75.993  1.00  1.010          C  
ATOM   4913  O   TYR A 303     123.139  34.969  75.260  1.00  1.850          O  
ATOM   4914  CB  TYR A 303     125.701  34.590  74.032  1.00  1.350          C  
ATOM   4915  CG  TYR A 303     126.851  33.763  73.485  1.00  1.350          C  
ATOM   4916  CD1 TYR A 303     126.592  32.706  72.604  1.00  1.350          C  
ATOM   4917  CD2 TYR A 303     128.139  33.999  73.913  1.00  1.350          C  
ATOM   4918  CE1 TYR A 303     127.627  31.908  72.161  1.00  1.350          C  
ATOM   4919  CE2 TYR A 303     129.169  33.199  73.469  1.00  1.350          C  
ATOM   4920  CZ  TYR A 303     128.918  32.158  72.602  1.00  1.350          C  
ATOM   4921  OH  TYR A 303     129.957  31.368  72.168  1.00  1.350          O  
ATOM   4922  H   TYR A 303     124.428  32.364  74.718  1.00  0.980          H  
ATOM   4923  HA  TYR A 303     126.187  34.315  76.124  1.00  1.220          H  
ATOM   4924 1HB  TYR A 303     124.839  34.486  73.373  1.00  1.620          H  
ATOM   4925 2HB  TYR A 303     125.994  35.644  74.054  1.00  1.620          H  
ATOM   4926  HD1 TYR A 303     125.580  32.510  72.271  1.00  1.620          H  
ATOM   4927  HD2 TYR A 303     128.341  34.813  74.612  1.00  1.620          H  
ATOM   4928  HE1 TYR A 303     127.432  31.083  71.475  1.00  1.620          H  
ATOM   4929  HE2 TYR A 303     130.185  33.385  73.813  1.00  1.620          H  
ATOM   4930  HH  TYR A 303     130.783  31.704  72.526  1.00  1.620          H  
ATOM   4931  N   VAL A 304     124.053  34.794  77.317  1.00  1.060          N  
ATOM   4932  CA  VAL A 304     122.855  35.117  78.082  1.00  1.630          C  
ATOM   4933  C   VAL A 304     122.952  36.344  78.985  1.00  1.190          C  
ATOM   4934  O   VAL A 304     122.485  36.312  80.126  1.00  1.840          O  
ATOM   4935  CB  VAL A 304     122.406  33.883  78.878  1.00  2.050          C  
ATOM   4936  CG1 VAL A 304     121.941  32.817  77.904  1.00  2.050          C  
ATOM   4937  CG2 VAL A 304     123.564  33.348  79.723  1.00  2.050          C  
ATOM   4938  H   VAL A 304     124.918  34.611  77.811  1.00  1.270          H  
ATOM   4939  HA  VAL A 304     122.067  35.318  77.363  1.00  1.960          H  
ATOM   4940  HB  VAL A 304     121.564  34.149  79.517  1.00  2.460          H  
ATOM   4941 1HG1 VAL A 304     121.608  31.938  78.447  1.00  2.460          H  
ATOM   4942 2HG1 VAL A 304     121.122  33.201  77.310  1.00  2.460          H  
ATOM   4943 3HG1 VAL A 304     122.754  32.534  77.247  1.00  2.460          H  
ATOM   4944 1HG2 VAL A 304     123.229  32.473  80.273  1.00  2.460          H  
ATOM   4945 2HG2 VAL A 304     124.397  33.067  79.079  1.00  2.460          H  
ATOM   4946 3HG2 VAL A 304     123.890  34.115  80.427  1.00  2.460          H  
ATOM   4947  N   GLU A 305     123.583  37.394  78.492  1.00  1.280          N  
ATOM   4948  CA  GLU A 305     123.741  38.652  79.210  1.00  1.360          C  
ATOM   4949  C   GLU A 305     122.385  39.334  79.457  1.00  1.330          C  
ATOM   4950  O   GLU A 305     121.323  38.813  79.107  1.00  1.350          O  
ATOM   4951  CB  GLU A 305     124.715  39.560  78.451  1.00  1.870          C  
ATOM   4952  CG  GLU A 305     126.161  39.027  78.455  1.00  1.870          C  
ATOM   4953  CD  GLU A 305     126.416  37.978  77.409  1.00  1.870          C  
ATOM   4954  OE1 GLU A 305     127.511  37.482  77.336  1.00  1.870          O  
ATOM   4955  OE2 GLU A 305     125.499  37.663  76.689  1.00  1.870          O  
ATOM   4956  H   GLU A 305     123.986  37.334  77.548  1.00  1.540          H  
ATOM   4957  HA  GLU A 305     124.181  38.430  80.184  1.00  1.630          H  
ATOM   4958 1HB  GLU A 305     124.391  39.665  77.412  1.00  2.250          H  
ATOM   4959 2HB  GLU A 305     124.723  40.559  78.891  1.00  2.250          H  
ATOM   4960 1HG  GLU A 305     126.844  39.861  78.291  1.00  2.250          H  
ATOM   4961 2HG  GLU A 305     126.374  38.608  79.437  1.00  2.250          H  
ATOM   4962  N   ASP A 306     122.399  40.491  80.103  1.00  1.640          N  
ATOM   4963  CA  ASP A 306     121.179  41.167  80.520  1.00  1.780          C  
ATOM   4964  C   ASP A 306     120.393  41.849  79.407  1.00  2.240          C  
ATOM   4965  O   ASP A 306     119.327  42.422  79.645  1.00  2.880          O  
ATOM   4966  CB  ASP A 306     121.550  42.159  81.613  1.00  2.440          C  
ATOM   4967  CG  ASP A 306     122.618  43.104  81.119  1.00  2.440          C  
ATOM   4968  OD1 ASP A 306     123.222  42.764  80.109  1.00  2.440          O  
ATOM   4969  OD2 ASP A 306     122.859  44.114  81.727  1.00  2.440          O  
ATOM   4970  H   ASP A 306     123.278  40.964  80.317  1.00  1.970          H  
ATOM   4971  HA  ASP A 306     120.528  40.412  80.966  1.00  2.140          H  
ATOM   4972 1HB  ASP A 306     120.672  42.736  81.899  1.00  2.920          H  
ATOM   4973 2HB  ASP A 306     121.911  41.632  82.496  1.00  2.920          H  
ATOM   4974  N   VAL A 307     120.885  41.718  78.189  1.00  2.420          N  
ATOM   4975  CA  VAL A 307     120.217  42.222  77.010  1.00  3.220          C  
ATOM   4976  C   VAL A 307     119.877  41.066  76.073  1.00  2.540          C  
ATOM   4977  O   VAL A 307     119.604  41.290  74.898  1.00  2.840          O  
ATOM   4978  CB  VAL A 307     121.090  43.261  76.292  1.00  4.190          C  
ATOM   4979  CG1 VAL A 307     121.318  44.444  77.217  1.00  4.190          C  
ATOM   4980  CG2 VAL A 307     122.393  42.638  75.880  1.00  4.190          C  
ATOM   4981  H   VAL A 307     121.783  41.262  78.110  1.00  2.900          H  
ATOM   4982  HA  VAL A 307     119.287  42.701  77.313  1.00  3.860          H  
ATOM   4983  HB  VAL A 307     120.566  43.629  75.412  1.00  5.030          H  
ATOM   4984 1HG1 VAL A 307     121.918  45.184  76.721  1.00  5.030          H  
ATOM   4985 2HG1 VAL A 307     120.359  44.877  77.495  1.00  5.030          H  
ATOM   4986 3HG1 VAL A 307     121.838  44.111  78.120  1.00  5.030          H  
ATOM   4987 1HG2 VAL A 307     122.998  43.385  75.375  1.00  5.030          H  
ATOM   4988 2HG2 VAL A 307     122.912  42.280  76.764  1.00  5.030          H  
ATOM   4989 3HG2 VAL A 307     122.214  41.804  75.202  1.00  5.030          H  
ATOM   4990  N   TYR A 308     119.957  39.830  76.581  1.00  1.840          N  
ATOM   4991  CA  TYR A 308     119.632  38.623  75.823  1.00  1.630          C  
ATOM   4992  C   TYR A 308     118.217  38.626  75.294  1.00  1.670          C  
ATOM   4993  O   TYR A 308     117.277  38.852  76.057  1.00  2.080          O  
ATOM   4994  CB  TYR A 308     119.815  37.428  76.757  1.00  2.370          C  
ATOM   4995  CG  TYR A 308     119.384  36.053  76.262  1.00  2.370          C  
ATOM   4996  CD1 TYR A 308     120.062  35.411  75.278  1.00  2.370          C  
ATOM   4997  CD2 TYR A 308     118.309  35.413  76.883  1.00  2.370          C  
ATOM   4998  CE1 TYR A 308     119.686  34.142  74.919  1.00  2.370          C  
ATOM   4999  CE2 TYR A 308     117.947  34.135  76.508  1.00  2.370          C  
ATOM   5000  CZ  TYR A 308     118.659  33.500  75.529  1.00  2.370          C  
ATOM   5001  OH  TYR A 308     118.365  32.205  75.150  1.00  2.370          O  
ATOM   5002  H   TYR A 308     120.241  39.711  77.560  1.00  2.210          H  
ATOM   5003  HA  TYR A 308     120.316  38.550  74.977  1.00  1.960          H  
ATOM   5004 1HB  TYR A 308     120.870  37.365  77.015  1.00  2.840          H  
ATOM   5005 2HB  TYR A 308     119.285  37.627  77.688  1.00  2.840          H  
ATOM   5006  HD1 TYR A 308     120.906  35.895  74.786  1.00  2.840          H  
ATOM   5007  HD2 TYR A 308     117.766  35.919  77.679  1.00  2.840          H  
ATOM   5008  HE1 TYR A 308     120.205  33.637  74.167  1.00  2.840          H  
ATOM   5009  HE2 TYR A 308     117.118  33.631  77.004  1.00  2.840          H  
ATOM   5010  HH  TYR A 308     117.517  31.945  75.524  1.00  2.840          H  
ATOM   5011  N   THR A 309     118.067  38.387  73.988  1.00  1.810          N  
ATOM   5012  CA  THR A 309     116.753  38.347  73.369  1.00  1.850          C  
ATOM   5013  C   THR A 309     116.528  37.209  72.373  1.00  1.540          C  
ATOM   5014  O   THR A 309     117.291  37.079  71.403  1.00  2.130          O  
ATOM   5015  CB  THR A 309     116.516  39.586  72.563  1.00  2.570          C  
ATOM   5016  OG1 THR A 309     117.534  39.642  71.580  1.00  2.570          O  
ATOM   5017  CG2 THR A 309     116.543  40.811  73.326  1.00  2.570          C  
ATOM   5018  H   THR A 309     118.881  38.238  73.415  1.00  2.170          H  
ATOM   5019  HA  THR A 309     116.023  38.255  74.157  1.00  2.220          H  
ATOM   5020  HB  THR A 309     115.549  39.496  72.113  1.00  3.090          H  
ATOM   5021  HG1 THR A 309     117.527  38.804  71.068  1.00  3.090          H  
ATOM   5022 1HG2 THR A 309     116.371  41.615  72.655  1.00  3.090          H  
ATOM   5023 2HG2 THR A 309     115.783  40.782  74.052  1.00  3.090          H  
ATOM   5024 3HG2 THR A 309     117.496  40.937  73.796  1.00  3.090          H  
ATOM   5025  N   VAL A 310     115.488  36.414  72.621  1.00  1.380          N  
ATOM   5026  CA  VAL A 310     115.045  35.282  71.789  1.00  1.330          C  
ATOM   5027  C   VAL A 310     113.512  35.197  71.853  1.00  1.420          C  
ATOM   5028  O   VAL A 310     112.974  36.287  72.020  1.00  2.260          O  
ATOM   5029  CB  VAL A 310     115.682  33.951  72.302  1.00  1.880          C  
ATOM   5030  CG1 VAL A 310     117.231  33.992  72.211  1.00  1.880          C  
ATOM   5031  CG2 VAL A 310     115.282  33.708  73.761  1.00  1.880          C  
ATOM   5032  H   VAL A 310     114.909  36.690  73.424  1.00  1.660          H  
ATOM   5033  HA  VAL A 310     115.358  35.469  70.764  1.00  1.600          H  
ATOM   5034  HB  VAL A 310     115.336  33.133  71.678  1.00  2.260          H  
ATOM   5035 1HG1 VAL A 310     117.645  33.049  72.557  1.00  2.260          H  
ATOM   5036 2HG1 VAL A 310     117.528  34.156  71.177  1.00  2.260          H  
ATOM   5037 3HG1 VAL A 310     117.625  34.787  72.826  1.00  2.260          H  
ATOM   5038 1HG2 VAL A 310     115.729  32.778  74.091  1.00  2.260          H  
ATOM   5039 2HG2 VAL A 310     115.655  34.529  74.375  1.00  2.260          H  
ATOM   5040 3HG2 VAL A 310     114.208  33.646  73.862  1.00  2.260          H  
ATOM   5041  N   ASP A 311     112.845  34.354  71.040  1.00  1.330          N  
ATOM   5042  CA  ASP A 311     112.801  34.145  69.582  1.00  1.570          C  
ATOM   5043  C   ASP A 311     111.501  33.311  69.439  1.00  1.200          C  
ATOM   5044  O   ASP A 311     111.561  32.090  69.439  1.00  1.860          O  
ATOM   5045  CB  ASP A 311     114.010  33.447  68.970  1.00  2.100          C  
ATOM   5046  CG  ASP A 311     113.853  33.450  67.503  1.00  2.100          C  
ATOM   5047  OD1 ASP A 311     112.718  33.533  67.115  1.00  2.100          O  
ATOM   5048  OD2 ASP A 311     114.812  33.504  66.781  1.00  2.100          O  
ATOM   5049  H   ASP A 311     112.815  33.442  71.469  1.00  1.600          H  
ATOM   5050  HA  ASP A 311     112.674  35.084  69.069  1.00  1.880          H  
ATOM   5051 1HB  ASP A 311     114.931  33.947  69.209  1.00  2.520          H  
ATOM   5052 2HB  ASP A 311     114.074  32.420  69.316  1.00  2.520          H  
ATOM   5053  N   ALA A 312     110.319  33.939  69.442  1.00  1.280          N  
ATOM   5054  CA  ALA A 312     109.136  33.106  69.786  1.00  1.450          C  
ATOM   5055  C   ALA A 312     108.353  32.309  68.707  1.00  1.380          C  
ATOM   5056  O   ALA A 312     108.308  31.072  68.783  1.00  1.990          O  
ATOM   5057  CB  ALA A 312     108.125  34.004  70.484  1.00  1.960          C  
ATOM   5058  H   ALA A 312     110.315  34.960  69.343  1.00  1.540          H  
ATOM   5059  HA  ALA A 312     109.487  32.366  70.506  1.00  1.740          H  
ATOM   5060 1HB  ALA A 312     107.297  33.400  70.839  1.00  2.350          H  
ATOM   5061 2HB  ALA A 312     108.605  34.493  71.324  1.00  2.350          H  
ATOM   5062 3HB  ALA A 312     107.751  34.759  69.792  1.00  2.350          H  
ATOM   5063  N   ALA A 313     107.597  32.959  67.794  1.00  1.260          N  
ATOM   5064  CA  ALA A 313     106.844  32.122  66.831  1.00  1.010          C  
ATOM   5065  C   ALA A 313     106.250  32.819  65.586  1.00  0.780          C  
ATOM   5066  O   ALA A 313     106.241  32.256  64.487  1.00  0.730          O  
ATOM   5067  CB  ALA A 313     105.675  31.443  67.550  1.00  1.510          C  
ATOM   5068  H   ALA A 313     107.626  33.963  67.715  1.00  1.510          H  
ATOM   5069  HA  ALA A 313     107.540  31.364  66.472  1.00  1.210          H  
ATOM   5070 1HB  ALA A 313     105.173  30.782  66.854  1.00  1.820          H  
ATOM   5071 2HB  ALA A 313     106.000  30.860  68.404  1.00  1.820          H  
ATOM   5072 3HB  ALA A 313     104.973  32.203  67.894  1.00  1.820          H  
ATOM   5073  N   TYR A 314     105.718  34.034  65.750  1.00  0.730          N  
ATOM   5074  CA  TYR A 314     104.991  34.683  64.645  1.00  0.520          C  
ATOM   5075  C   TYR A 314     105.860  34.948  63.426  1.00  0.350          C  
ATOM   5076  O   TYR A 314     105.475  34.646  62.302  1.00  0.330          O  
ATOM   5077  CB  TYR A 314     104.365  36.004  65.078  1.00  0.810          C  
ATOM   5078  CG  TYR A 314     103.473  36.648  63.991  1.00  0.810          C  
ATOM   5079  CD1 TYR A 314     102.111  36.406  64.003  1.00  0.810          C  
ATOM   5080  CD2 TYR A 314     104.001  37.431  62.985  1.00  0.810          C  
ATOM   5081  CE1 TYR A 314     101.298  36.967  63.046  1.00  0.810          C  
ATOM   5082  CE2 TYR A 314     103.206  37.988  62.039  1.00  0.810          C  
ATOM   5083  CZ  TYR A 314     101.855  37.772  62.068  1.00  0.810          C  
ATOM   5084  OH  TYR A 314     101.056  38.342  61.106  1.00  0.810          O  
ATOM   5085  H   TYR A 314     105.765  34.481  66.651  1.00  0.880          H  
ATOM   5086  HA  TYR A 314     104.188  34.021  64.329  1.00  0.620          H  
ATOM   5087 1HB  TYR A 314     103.754  35.840  65.967  1.00  0.970          H  
ATOM   5088 2HB  TYR A 314     105.144  36.712  65.343  1.00  0.970          H  
ATOM   5089  HD1 TYR A 314     101.681  35.782  64.774  1.00  0.970          H  
ATOM   5090  HD2 TYR A 314     105.039  37.605  62.934  1.00  0.970          H  
ATOM   5091  HE1 TYR A 314     100.223  36.779  63.063  1.00  0.970          H  
ATOM   5092  HE2 TYR A 314     103.648  38.606  61.254  1.00  0.970          H  
ATOM   5093  HH  TYR A 314     101.614  38.679  60.396  1.00  0.970          H  
ATOM   5094  N   TYR A 315     107.009  35.574  63.655  1.00  0.210          N  
ATOM   5095  CA  TYR A 315     107.920  35.983  62.586  1.00  0.080          C  
ATOM   5096  C   TYR A 315     108.998  34.916  62.432  1.00  0.140          C  
ATOM   5097  O   TYR A 315     109.405  34.332  63.438  1.00  0.220          O  
ATOM   5098  CB  TYR A 315     108.561  37.336  62.937  1.00  0.160          C  
ATOM   5099  CG  TYR A 315     107.617  38.509  62.993  1.00  0.160          C  
ATOM   5100  CD1 TYR A 315     106.967  38.846  64.174  1.00  0.160          C  
ATOM   5101  CD2 TYR A 315     107.397  39.252  61.861  1.00  0.160          C  
ATOM   5102  CE1 TYR A 315     106.086  39.903  64.198  1.00  0.160          C  
ATOM   5103  CE2 TYR A 315     106.522  40.310  61.877  1.00  0.160          C  
ATOM   5104  CZ  TYR A 315     105.860  40.636  63.036  1.00  0.160          C  
ATOM   5105  OH  TYR A 315     104.970  41.688  63.045  1.00  0.160          O  
ATOM   5106  H   TYR A 315     107.248  35.764  64.617  1.00  0.250          H  
ATOM   5107  HA  TYR A 315     107.371  36.058  61.644  1.00  0.100          H  
ATOM   5108 1HB  TYR A 315     109.098  37.272  63.879  1.00  0.200          H  
ATOM   5109 2HB  TYR A 315     109.260  37.556  62.177  1.00  0.200          H  
ATOM   5110  HD1 TYR A 315     107.128  38.278  65.069  1.00  0.200          H  
ATOM   5111  HD2 TYR A 315     107.915  38.992  60.941  1.00  0.200          H  
ATOM   5112  HE1 TYR A 315     105.566  40.155  65.123  1.00  0.200          H  
ATOM   5113  HE2 TYR A 315     106.350  40.889  60.968  1.00  0.200          H  
ATOM   5114  HH  TYR A 315     104.599  41.786  63.924  1.00  0.200          H  
ATOM   5115  N   GLY A 316     109.495  34.674  61.208  1.00  0.270          N  
ATOM   5116  CA  GLY A 316     110.562  33.662  61.083  1.00  0.500          C  
ATOM   5117  C   GLY A 316     111.073  33.327  59.669  1.00  0.490          C  
ATOM   5118  O   GLY A 316     111.087  34.158  58.754  1.00  0.240          O  
ATOM   5119  H   GLY A 316     109.115  35.171  60.390  1.00  0.320          H  
ATOM   5120 1HA  GLY A 316     111.410  33.975  61.690  1.00  0.600          H  
ATOM   5121 2HA  GLY A 316     110.202  32.742  61.541  1.00  0.600          H  
ATOM   5122  N   ASN A 317     111.621  32.113  59.546  1.00  0.800          N  
ATOM   5123  CA  ASN A 317     112.241  31.577  58.326  1.00  0.780          C  
ATOM   5124  C   ASN A 317     112.310  30.041  58.397  1.00  0.590          C  
ATOM   5125  O   ASN A 317     111.942  29.446  59.415  1.00  0.540          O  
ATOM   5126  CB  ASN A 317     113.623  32.193  58.097  1.00  1.100          C  
ATOM   5127  CG  ASN A 317     114.075  32.282  56.624  1.00  1.100          C  
ATOM   5128  OD1 ASN A 317     113.664  31.464  55.787  1.00  1.100          O  
ATOM   5129  ND2 ASN A 317     114.908  33.237  56.329  1.00  1.100          N  
ATOM   5130  H   ASN A 317     111.581  31.503  60.357  1.00  0.960          H  
ATOM   5131  HA  ASN A 317     111.606  31.831  57.472  1.00  0.940          H  
ATOM   5132 1HB  ASN A 317     113.592  33.201  58.459  1.00  1.320          H  
ATOM   5133 2HB  ASN A 317     114.374  31.655  58.680  1.00  1.320          H  
ATOM   5134 1HD2 ASN A 317     115.243  33.345  55.398  1.00  1.320          H  
ATOM   5135 2HD2 ASN A 317     115.217  33.872  57.047  1.00  1.320          H  
ATOM   5136  N   ILE A 318     112.861  29.437  57.347  1.00  0.540          N  
ATOM   5137  CA  ILE A 318     113.056  27.999  57.132  1.00  0.500          C  
ATOM   5138  C   ILE A 318     113.730  27.256  58.283  1.00  0.370          C  
ATOM   5139  O   ILE A 318     113.555  26.052  58.429  1.00  0.430          O  
ATOM   5140  CB  ILE A 318     113.900  27.818  55.843  1.00  0.720          C  
ATOM   5141  CG1 ILE A 318     113.942  26.377  55.299  1.00  0.720          C  
ATOM   5142  CG2 ILE A 318     115.333  28.300  56.068  1.00  0.720          C  
ATOM   5143  CD1 ILE A 318     112.674  25.844  54.798  1.00  0.720          C  
ATOM   5144  H   ILE A 318     113.122  30.051  56.585  1.00  0.650          H  
ATOM   5145  HA  ILE A 318     112.068  27.565  56.985  1.00  0.600          H  
ATOM   5146  HB  ILE A 318     113.451  28.423  55.073  1.00  0.860          H  
ATOM   5147 1HG1 ILE A 318     114.607  26.366  54.476  1.00  0.860          H  
ATOM   5148 2HG1 ILE A 318     114.328  25.715  56.068  1.00  0.860          H  
ATOM   5149 1HG2 ILE A 318     115.863  28.217  55.145  1.00  0.860          H  
ATOM   5150 2HG2 ILE A 318     115.326  29.334  56.388  1.00  0.860          H  
ATOM   5151 3HG2 ILE A 318     115.836  27.695  56.809  1.00  0.860          H  
ATOM   5152 1HD1 ILE A 318     112.835  24.843  54.409  1.00  0.860          H  
ATOM   5153 2HD1 ILE A 318     111.965  25.803  55.603  1.00  0.860          H  
ATOM   5154 3HD1 ILE A 318     112.300  26.482  54.002  1.00  0.860          H  
ATOM   5155  N   SER A 319     114.526  27.952  59.091  1.00  0.270          N  
ATOM   5156  CA  SER A 319     115.218  27.324  60.206  1.00  0.260          C  
ATOM   5157  C   SER A 319     114.241  26.815  61.261  1.00  0.280          C  
ATOM   5158  O   SER A 319     114.548  25.910  62.037  1.00  0.320          O  
ATOM   5159  CB  SER A 319     116.192  28.293  60.821  1.00  0.370          C  
ATOM   5160  OG  SER A 319     115.524  29.334  61.422  1.00  0.370          O  
ATOM   5161  H   SER A 319     114.640  28.942  58.934  1.00  0.320          H  
ATOM   5162  HA  SER A 319     115.768  26.470  59.833  1.00  0.310          H  
ATOM   5163 1HB  SER A 319     116.801  27.779  61.552  1.00  0.440          H  
ATOM   5164 2HB  SER A 319     116.858  28.686  60.058  1.00  0.440          H  
ATOM   5165  HG  SER A 319     116.181  29.790  61.940  1.00  0.440          H  
ATOM   5166  N   HIS A 320     113.009  27.323  61.250  1.00  0.290          N  
ATOM   5167  CA  HIS A 320     112.014  26.901  62.226  1.00  0.350          C  
ATOM   5168  C   HIS A 320     111.453  25.544  61.835  1.00  0.410          C  
ATOM   5169  O   HIS A 320     110.709  24.906  62.595  1.00  0.590          O  
ATOM   5170  CB  HIS A 320     110.862  27.904  62.333  1.00  0.470          C  
ATOM   5171  CG  HIS A 320     111.221  29.249  62.949  1.00  0.470          C  
ATOM   5172  ND1 HIS A 320     110.281  30.046  63.580  1.00  0.470          N  
ATOM   5173  CD2 HIS A 320     112.381  29.954  62.986  1.00  0.470          C  
ATOM   5174  CE1 HIS A 320     110.858  31.169  63.995  1.00  0.470          C  
ATOM   5175  NE2 HIS A 320     112.116  31.138  63.632  1.00  0.470          N  
ATOM   5176  H   HIS A 320     112.759  28.048  60.571  1.00  0.350          H  
ATOM   5177  HA  HIS A 320     112.477  26.808  63.208  1.00  0.420          H  
ATOM   5178 1HB  HIS A 320     110.485  28.093  61.325  1.00  0.560          H  
ATOM   5179 2HB  HIS A 320     110.048  27.473  62.889  1.00  0.560          H  
ATOM   5180  HD2 HIS A 320     113.337  29.668  62.576  1.00  0.560          H  
ATOM   5181  HE1 HIS A 320     110.367  31.996  64.526  1.00  0.560          H  
ATOM   5182  HE2 HIS A 320     112.806  31.894  63.785  1.00  0.560          H  
ATOM   5183  N   PHE A 321     111.781  25.105  60.627  1.00  0.330          N  
ATOM   5184  CA  PHE A 321     111.282  23.854  60.155  1.00  0.400          C  
ATOM   5185  C   PHE A 321     112.374  22.782  60.115  1.00  0.530          C  
ATOM   5186  O   PHE A 321     112.170  21.703  59.571  1.00  0.680          O  
ATOM   5187  CB  PHE A 321     110.634  24.069  58.800  1.00  0.530          C  
ATOM   5188  CG  PHE A 321     109.504  25.077  58.825  1.00  0.530          C  
ATOM   5189  CD1 PHE A 321     108.514  25.091  59.821  1.00  0.530          C  
ATOM   5190  CD2 PHE A 321     109.424  26.014  57.828  1.00  0.530          C  
ATOM   5191  CE1 PHE A 321     107.506  26.014  59.792  1.00  0.530          C  
ATOM   5192  CE2 PHE A 321     108.410  26.934  57.789  1.00  0.530          C  
ATOM   5193  CZ  PHE A 321     107.445  26.934  58.768  1.00  0.530          C  
ATOM   5194  H   PHE A 321     112.404  25.638  60.014  1.00  0.400          H  
ATOM   5195  HA  PHE A 321     110.536  23.516  60.844  1.00  0.480          H  
ATOM   5196 1HB  PHE A 321     111.388  24.446  58.113  1.00  0.640          H  
ATOM   5197 2HB  PHE A 321     110.261  23.132  58.407  1.00  0.640          H  
ATOM   5198  HD1 PHE A 321     108.533  24.376  60.629  1.00  0.640          H  
ATOM   5199  HD2 PHE A 321     110.180  26.018  57.052  1.00  0.640          H  
ATOM   5200  HE1 PHE A 321     106.750  26.003  60.576  1.00  0.640          H  
ATOM   5201  HE2 PHE A 321     108.371  27.664  56.979  1.00  0.640          H  
ATOM   5202  HZ  PHE A 321     106.640  27.661  58.730  1.00  0.640          H  
ATOM   5203  N   VAL A 322     113.547  23.078  60.676  1.00  0.520          N  
ATOM   5204  CA  VAL A 322     114.640  22.112  60.690  1.00  0.600          C  
ATOM   5205  C   VAL A 322     114.431  21.187  61.886  1.00  0.450          C  
ATOM   5206  O   VAL A 322     113.997  21.624  62.950  1.00  0.320          O  
ATOM   5207  CB  VAL A 322     116.001  22.808  60.671  1.00  0.810          C  
ATOM   5208  CG1 VAL A 322     117.110  21.815  60.807  1.00  0.810          C  
ATOM   5209  CG2 VAL A 322     116.167  23.508  59.345  1.00  0.810          C  
ATOM   5210  H   VAL A 322     113.690  23.987  61.128  1.00  0.620          H  
ATOM   5211  HA  VAL A 322     114.583  21.509  59.787  1.00  0.720          H  
ATOM   5212  HB  VAL A 322     116.050  23.509  61.477  1.00  0.970          H  
ATOM   5213 1HG1 VAL A 322     118.052  22.298  60.759  1.00  0.970          H  
ATOM   5214 2HG1 VAL A 322     117.034  21.283  61.752  1.00  0.970          H  
ATOM   5215 3HG1 VAL A 322     117.031  21.149  60.000  1.00  0.970          H  
ATOM   5216 1HG2 VAL A 322     117.125  23.992  59.334  1.00  0.970          H  
ATOM   5217 2HG2 VAL A 322     116.126  22.785  58.550  1.00  0.970          H  
ATOM   5218 3HG2 VAL A 322     115.374  24.242  59.209  1.00  0.970          H  
ATOM   5219  N   ASN A 323     114.641  19.889  61.688  1.00  0.500          N  
ATOM   5220  CA  ASN A 323     114.362  18.928  62.746  1.00  0.370          C  
ATOM   5221  C   ASN A 323     115.505  18.893  63.747  1.00  0.330          C  
ATOM   5222  O   ASN A 323     116.474  19.631  63.600  1.00  0.400          O  
ATOM   5223  CB  ASN A 323     114.109  17.569  62.109  1.00  0.570          C  
ATOM   5224  CG  ASN A 323     113.230  16.619  62.893  1.00  0.570          C  
ATOM   5225  OD1 ASN A 323     113.141  16.695  64.130  1.00  0.570          O  
ATOM   5226  ND2 ASN A 323     112.598  15.719  62.181  1.00  0.570          N  
ATOM   5227  H   ASN A 323     115.067  19.561  60.819  1.00  0.600          H  
ATOM   5228  HA  ASN A 323     113.462  19.242  63.277  1.00  0.440          H  
ATOM   5229 1HB  ASN A 323     113.639  17.734  61.140  1.00  0.680          H  
ATOM   5230 2HB  ASN A 323     115.045  17.079  61.920  1.00  0.680          H  
ATOM   5231 1HD2 ASN A 323     112.001  15.058  62.621  1.00  0.680          H  
ATOM   5232 2HD2 ASN A 323     112.751  15.698  61.169  1.00  0.680          H  
ATOM   5233  N   HIS A 324     115.377  18.063  64.767  1.00  0.450          N  
ATOM   5234  CA  HIS A 324     116.393  17.918  65.797  1.00  0.590          C  
ATOM   5235  C   HIS A 324     117.079  16.565  65.729  1.00  0.490          C  
ATOM   5236  O   HIS A 324     116.476  15.571  65.313  1.00  0.420          O  
ATOM   5237  CB  HIS A 324     115.800  18.117  67.185  1.00  0.770          C  
ATOM   5238  CG  HIS A 324     116.814  17.992  68.293  1.00  0.770          C  
ATOM   5239  ND1 HIS A 324     117.230  16.767  68.768  1.00  0.770          N  
ATOM   5240  CD2 HIS A 324     117.479  18.924  69.020  1.00  0.770          C  
ATOM   5241  CE1 HIS A 324     118.111  16.947  69.727  1.00  0.770          C  
ATOM   5242  NE2 HIS A 324     118.276  18.243  69.905  1.00  0.770          N  
ATOM   5243  H   HIS A 324     114.532  17.506  64.830  1.00  0.540          H  
ATOM   5244  HA  HIS A 324     117.152  18.678  65.654  1.00  0.710          H  
ATOM   5245 1HB  HIS A 324     115.338  19.101  67.250  1.00  0.920          H  
ATOM   5246 2HB  HIS A 324     115.024  17.372  67.346  1.00  0.920          H  
ATOM   5247  HD2 HIS A 324     117.399  20.010  68.925  1.00  0.920          H  
ATOM   5248  HE1 HIS A 324     118.612  16.156  70.272  1.00  0.920          H  
ATOM   5249  HE2 HIS A 324     118.889  18.674  70.585  1.00  0.920          H  
ATOM   5250  N   SER A 325     118.334  16.529  66.148  1.00  0.530          N  
ATOM   5251  CA  SER A 325     119.070  15.274  66.239  1.00  0.520          C  
ATOM   5252  C   SER A 325     120.163  15.265  67.287  1.00  0.550          C  
ATOM   5253  O   SER A 325     120.859  16.268  67.502  1.00  0.540          O  
ATOM   5254  CB  SER A 325     119.714  14.930  64.928  1.00  0.730          C  
ATOM   5255  OG  SER A 325     120.471  13.757  65.050  1.00  0.730          O  
ATOM   5256  H   SER A 325     118.772  17.413  66.417  1.00  0.640          H  
ATOM   5257  HA  SER A 325     118.360  14.485  66.500  1.00  0.620          H  
ATOM   5258 1HB  SER A 325     118.953  14.795  64.172  1.00  0.880          H  
ATOM   5259 2HB  SER A 325     120.359  15.749  64.619  1.00  0.880          H  
ATOM   5260  HG  SER A 325     121.053  13.744  64.253  1.00  0.880          H  
ATOM   5261  N   CYS A 326     120.378  14.100  67.907  1.00  0.560          N  
ATOM   5262  CA  CYS A 326     121.500  13.911  68.832  1.00  0.550          C  
ATOM   5263  C   CYS A 326     122.806  13.844  68.045  1.00  0.470          C  
ATOM   5264  O   CYS A 326     123.906  13.890  68.633  1.00  0.390          O  
ATOM   5265  CB  CYS A 326     121.357  12.645  69.660  1.00  0.770          C  
ATOM   5266  SG  CYS A 326     119.961  12.624  70.800  1.00  0.770          S  
ATOM   5267  H   CYS A 326     119.737  13.314  67.710  1.00  0.670          H  
ATOM   5268  HA  CYS A 326     121.535  14.774  69.504  1.00  0.660          H  
ATOM   5269 1HB  CYS A 326     121.248  11.811  68.990  1.00  0.930          H  
ATOM   5270 2HB  CYS A 326     122.266  12.479  70.237  1.00  0.930          H  
ATOM   5271  N   ASP A 327     122.695  13.726  66.731  1.00  0.470          N  
ATOM   5272  CA  ASP A 327     123.777  13.684  65.763  1.00  0.370          C  
ATOM   5273  C   ASP A 327     123.370  14.672  64.645  1.00  0.310          C  
ATOM   5274  O   ASP A 327     122.620  14.290  63.731  1.00  0.400          O  
ATOM   5275  CB  ASP A 327     123.934  12.274  65.187  1.00  0.560          C  
ATOM   5276  CG  ASP A 327     125.123  12.136  64.242  1.00  0.560          C  
ATOM   5277  OD1 ASP A 327     125.858  13.082  64.098  1.00  0.560          O  
ATOM   5278  OD2 ASP A 327     125.283  11.083  63.664  1.00  0.560          O  
ATOM   5279  H   ASP A 327     121.746  13.681  66.367  1.00  0.560          H  
ATOM   5280  HA  ASP A 327     124.708  13.957  66.244  1.00  0.440          H  
ATOM   5281 1HB  ASP A 327     124.059  11.568  66.005  1.00  0.670          H  
ATOM   5282 2HB  ASP A 327     123.027  11.995  64.651  1.00  0.670          H  
ATOM   5283  N   PRO A 328     123.747  15.962  64.761  1.00  0.250          N  
ATOM   5284  CA  PRO A 328     123.365  17.076  63.904  1.00  0.220          C  
ATOM   5285  C   PRO A 328     124.111  17.096  62.594  1.00  0.140          C  
ATOM   5286  O   PRO A 328     125.283  16.676  62.541  1.00  0.090          O  
ATOM   5287  CB  PRO A 328     123.785  18.281  64.735  1.00  0.330          C  
ATOM   5288  CG  PRO A 328     124.989  17.790  65.517  1.00  0.330          C  
ATOM   5289  CD  PRO A 328     124.696  16.341  65.828  1.00  0.330          C  
ATOM   5290  HA  PRO A 328     122.276  17.075  63.745  1.00  0.260          H  
ATOM   5291 1HB  PRO A 328     124.016  19.137  64.080  1.00  0.400          H  
ATOM   5292 2HB  PRO A 328     122.952  18.592  65.360  1.00  0.400          H  
ATOM   5293 1HG  PRO A 328     125.895  17.908  64.910  1.00  0.400          H  
ATOM   5294 2HG  PRO A 328     125.144  18.395  66.418  1.00  0.400          H  
ATOM   5295 1HD  PRO A 328     125.644  15.790  65.719  1.00  0.400          H  
ATOM   5296 2HD  PRO A 328     124.239  16.232  66.829  1.00  0.400          H  
ATOM   5297  N   ASN A 329     123.528  17.751  61.588  1.00  0.140          N  
ATOM   5298  CA  ASN A 329     124.323  17.957  60.408  1.00  0.090          C  
ATOM   5299  C   ASN A 329     124.362  19.428  60.061  1.00  0.090          C  
ATOM   5300  O   ASN A 329     124.991  19.822  59.088  1.00  0.090          O  
ATOM   5301  CB  ASN A 329     123.834  17.063  59.267  1.00  0.150          C  
ATOM   5302  CG  ASN A 329     122.398  17.331  58.865  1.00  0.150          C  
ATOM   5303  OD1 ASN A 329     121.829  18.286  59.421  1.00  0.150          O  
ATOM   5304  ND2 ASN A 329     121.808  16.522  57.973  1.00  0.150          N  
ATOM   5305  H   ASN A 329     122.563  18.109  61.646  1.00  0.170          H  
ATOM   5306  HA  ASN A 329     125.308  17.649  60.606  1.00  0.110          H  
ATOM   5307 1HB  ASN A 329     124.489  17.182  58.411  1.00  0.180          H  
ATOM   5308 2HB  ASN A 329     123.908  16.030  59.588  1.00  0.180          H  
ATOM   5309 1HD2 ASN A 329     120.830  16.640  57.718  1.00  0.180          H  
ATOM   5310 2HD2 ASN A 329     122.289  15.730  57.522  1.00  0.180          H  
ATOM   5311  N   LEU A 330     124.030  20.235  61.067  1.00  0.100          N  
ATOM   5312  CA  LEU A 330     124.134  21.684  61.077  1.00  0.130          C  
ATOM   5313  C   LEU A 330     124.434  22.104  62.516  1.00  0.120          C  
ATOM   5314  O   LEU A 330     123.654  21.805  63.418  1.00  0.100          O  
ATOM   5315  CB  LEU A 330     122.834  22.358  60.613  1.00  0.170          C  
ATOM   5316  CG  LEU A 330     122.346  22.117  59.166  1.00  0.170          C  
ATOM   5317  CD1 LEU A 330     120.989  22.737  58.996  1.00  0.170          C  
ATOM   5318  CD2 LEU A 330     123.294  22.719  58.180  1.00  0.170          C  
ATOM   5319  H   LEU A 330     123.589  19.800  61.866  1.00  0.120          H  
ATOM   5320  HA  LEU A 330     124.960  21.988  60.449  1.00  0.160          H  
ATOM   5321 1HB  LEU A 330     122.057  21.987  61.251  1.00  0.200          H  
ATOM   5322 2HB  LEU A 330     122.930  23.416  60.766  1.00  0.200          H  
ATOM   5323  HG  LEU A 330     122.256  21.045  58.984  1.00  0.200          H  
ATOM   5324 1HD1 LEU A 330     120.658  22.565  58.002  1.00  0.200          H  
ATOM   5325 2HD1 LEU A 330     120.288  22.291  59.704  1.00  0.200          H  
ATOM   5326 3HD1 LEU A 330     121.061  23.803  59.161  1.00  0.200          H  
ATOM   5327 1HD2 LEU A 330     122.908  22.524  57.189  1.00  0.200          H  
ATOM   5328 2HD2 LEU A 330     123.380  23.791  58.348  1.00  0.200          H  
ATOM   5329 3HD2 LEU A 330     124.249  22.271  58.277  1.00  0.200          H  
ATOM   5330  N   GLN A 331     125.549  22.783  62.734  1.00  0.170          N  
ATOM   5331  CA  GLN A 331     125.957  23.223  64.075  1.00  0.260          C  
ATOM   5332  C   GLN A 331     125.950  24.726  64.114  1.00  0.210          C  
ATOM   5333  O   GLN A 331     125.782  25.355  63.074  1.00  0.150          O  
ATOM   5334  CB  GLN A 331     127.361  22.710  64.387  1.00  0.330          C  
ATOM   5335  CG  GLN A 331     128.417  23.250  63.408  1.00  0.330          C  
ATOM   5336  CD  GLN A 331     129.766  22.664  63.586  1.00  0.330          C  
ATOM   5337  OE1 GLN A 331     130.077  22.085  64.628  1.00  0.330          O  
ATOM   5338  NE2 GLN A 331     130.594  22.794  62.557  1.00  0.330          N  
ATOM   5339  H   GLN A 331     126.137  22.984  61.926  1.00  0.200          H  
ATOM   5340  HA  GLN A 331     125.247  22.844  64.817  1.00  0.310          H  
ATOM   5341 1HB  GLN A 331     127.647  23.025  65.388  1.00  0.390          H  
ATOM   5342 2HB  GLN A 331     127.361  21.632  64.387  1.00  0.390          H  
ATOM   5343 1HG  GLN A 331     128.111  23.026  62.398  1.00  0.390          H  
ATOM   5344 2HG  GLN A 331     128.502  24.330  63.532  1.00  0.390          H  
ATOM   5345 1HE2 GLN A 331     131.525  22.426  62.600  1.00  0.390          H  
ATOM   5346 2HE2 GLN A 331     130.292  23.275  61.727  1.00  0.390          H  
ATOM   5347  N   VAL A 332     126.249  25.341  65.259  1.00  0.330          N  
ATOM   5348  CA  VAL A 332     126.265  26.799  65.234  1.00  0.310          C  
ATOM   5349  C   VAL A 332     127.511  27.461  65.715  1.00  0.320          C  
ATOM   5350  O   VAL A 332     128.261  26.934  66.534  1.00  0.440          O  
ATOM   5351  CB  VAL A 332     125.113  27.411  66.067  1.00  0.440          C  
ATOM   5352  CG1 VAL A 332     123.844  27.021  65.500  1.00  0.440          C  
ATOM   5353  CG2 VAL A 332     125.202  26.965  67.522  1.00  0.440          C  
ATOM   5354  H   VAL A 332     126.423  24.815  66.105  1.00  0.400          H  
ATOM   5355  HA  VAL A 332     126.124  27.113  64.209  1.00  0.370          H  
ATOM   5356  HB  VAL A 332     125.177  28.502  66.014  1.00  0.530          H  
ATOM   5357 1HG1 VAL A 332     123.037  27.475  66.050  1.00  0.530          H  
ATOM   5358 2HG1 VAL A 332     123.825  27.376  64.473  1.00  0.530          H  
ATOM   5359 3HG1 VAL A 332     123.739  25.941  65.525  1.00  0.530          H  
ATOM   5360 1HG2 VAL A 332     124.385  27.405  68.093  1.00  0.530          H  
ATOM   5361 2HG2 VAL A 332     125.130  25.900  67.560  1.00  0.530          H  
ATOM   5362 3HG2 VAL A 332     126.150  27.280  67.957  1.00  0.530          H  
ATOM   5363  N   TYR A 333     127.637  28.685  65.229  1.00  0.210          N  
ATOM   5364  CA  TYR A 333     128.668  29.633  65.591  1.00  0.200          C  
ATOM   5365  C   TYR A 333     128.062  30.959  66.076  1.00  0.160          C  
ATOM   5366  O   TYR A 333     126.897  31.295  65.795  1.00  0.130          O  
ATOM   5367  CB  TYR A 333     129.647  29.815  64.449  1.00  0.280          C  
ATOM   5368  CG  TYR A 333     130.525  28.560  64.127  1.00  0.280          C  
ATOM   5369  CD1 TYR A 333     130.014  27.520  63.407  1.00  0.280          C  
ATOM   5370  CD2 TYR A 333     131.855  28.503  64.537  1.00  0.280          C  
ATOM   5371  CE1 TYR A 333     130.773  26.430  63.100  1.00  0.280          C  
ATOM   5372  CE2 TYR A 333     132.638  27.396  64.240  1.00  0.280          C  
ATOM   5373  CZ  TYR A 333     132.091  26.356  63.521  1.00  0.280          C  
ATOM   5374  OH  TYR A 333     132.829  25.233  63.199  1.00  0.280          O  
ATOM   5375  H   TYR A 333     126.954  28.939  64.504  1.00  0.250          H  
ATOM   5376  HA  TYR A 333     129.232  29.223  66.426  1.00  0.240          H  
ATOM   5377 1HB  TYR A 333     129.101  30.084  63.564  1.00  0.340          H  
ATOM   5378 2HB  TYR A 333     130.309  30.638  64.695  1.00  0.340          H  
ATOM   5379  HD1 TYR A 333     129.006  27.554  63.094  1.00  0.340          H  
ATOM   5380  HD2 TYR A 333     132.280  29.333  65.091  1.00  0.340          H  
ATOM   5381  HE1 TYR A 333     130.334  25.617  62.532  1.00  0.340          H  
ATOM   5382  HE2 TYR A 333     133.681  27.357  64.570  1.00  0.340          H  
ATOM   5383  HH  TYR A 333     133.746  25.308  63.502  1.00  0.340          H  
ATOM   5384  N   ASN A 334     128.884  31.670  66.853  1.00  0.200          N  
ATOM   5385  CA  ASN A 334     128.640  32.962  67.515  1.00  0.210          C  
ATOM   5386  C   ASN A 334     129.066  34.094  66.553  1.00  0.220          C  
ATOM   5387  O   ASN A 334     130.244  34.473  66.533  1.00  0.250          O  
ATOM   5388  CB  ASN A 334     129.487  32.931  68.799  1.00  0.290          C  
ATOM   5389  CG  ASN A 334     129.319  33.994  69.789  1.00  0.290          C  
ATOM   5390  OD1 ASN A 334     128.234  34.500  69.966  1.00  0.290          O  
ATOM   5391  ND2 ASN A 334     130.388  34.334  70.474  1.00  0.290          N  
ATOM   5392  H   ASN A 334     129.827  31.294  66.967  1.00  0.240          H  
ATOM   5393  HA  ASN A 334     127.576  33.069  67.736  1.00  0.250          H  
ATOM   5394 1HB  ASN A 334     129.279  31.996  69.309  1.00  0.350          H  
ATOM   5395 2HB  ASN A 334     130.520  32.908  68.530  1.00  0.350          H  
ATOM   5396 1HD2 ASN A 334     130.332  35.032  71.191  1.00  0.350          H  
ATOM   5397 2HD2 ASN A 334     131.256  33.879  70.297  1.00  0.350          H  
ATOM   5398  N   VAL A 335     128.141  34.594  65.716  1.00  0.200          N  
ATOM   5399  CA  VAL A 335     128.545  35.519  64.648  1.00  0.250          C  
ATOM   5400  C   VAL A 335     128.312  37.008  64.918  1.00  0.270          C  
ATOM   5401  O   VAL A 335     127.213  37.434  65.289  1.00  0.230          O  
ATOM   5402  CB  VAL A 335     127.838  35.118  63.340  1.00  0.330          C  
ATOM   5403  CG1 VAL A 335     128.204  36.105  62.188  1.00  0.330          C  
ATOM   5404  CG2 VAL A 335     128.210  33.711  62.992  1.00  0.330          C  
ATOM   5405  H   VAL A 335     127.154  34.302  65.790  1.00  0.240          H  
ATOM   5406  HA  VAL A 335     129.613  35.390  64.492  1.00  0.300          H  
ATOM   5407  HB  VAL A 335     126.787  35.145  63.488  1.00  0.400          H  
ATOM   5408 1HG1 VAL A 335     127.698  35.810  61.285  1.00  0.400          H  
ATOM   5409 2HG1 VAL A 335     127.899  37.120  62.435  1.00  0.400          H  
ATOM   5410 3HG1 VAL A 335     129.285  36.087  62.016  1.00  0.400          H  
ATOM   5411 1HG2 VAL A 335     127.718  33.441  62.112  1.00  0.400          H  
ATOM   5412 2HG2 VAL A 335     129.226  33.644  62.828  1.00  0.400          H  
ATOM   5413 3HG2 VAL A 335     127.925  33.031  63.795  1.00  0.400          H  
ATOM   5414  N   PHE A 336     129.345  37.817  64.693  1.00  0.350          N  
ATOM   5415  CA  PHE A 336     129.213  39.247  64.905  1.00  0.370          C  
ATOM   5416  C   PHE A 336     129.516  40.038  63.640  1.00  0.480          C  
ATOM   5417  O   PHE A 336     130.356  39.640  62.822  1.00  0.560          O  
ATOM   5418  CB  PHE A 336     130.166  39.690  65.992  1.00  0.510          C  
ATOM   5419  CG  PHE A 336     129.951  38.968  67.231  1.00  0.510          C  
ATOM   5420  CD1 PHE A 336     130.799  37.936  67.557  1.00  0.510          C  
ATOM   5421  CD2 PHE A 336     128.894  39.256  68.056  1.00  0.510          C  
ATOM   5422  CE1 PHE A 336     130.616  37.226  68.687  1.00  0.510          C  
ATOM   5423  CE2 PHE A 336     128.704  38.537  69.185  1.00  0.510          C  
ATOM   5424  CZ  PHE A 336     129.563  37.529  69.507  1.00  0.510          C  
ATOM   5425  H   PHE A 336     130.242  37.417  64.407  1.00  0.420          H  
ATOM   5426  HA  PHE A 336     128.192  39.468  65.210  1.00  0.440          H  
ATOM   5427 1HB  PHE A 336     131.189  39.532  65.669  1.00  0.610          H  
ATOM   5428 2HB  PHE A 336     130.034  40.752  66.188  1.00  0.610          H  
ATOM   5429  HD1 PHE A 336     131.629  37.694  66.888  1.00  0.610          H  
ATOM   5430  HD2 PHE A 336     128.204  40.061  67.802  1.00  0.610          H  
ATOM   5431  HE1 PHE A 336     131.303  36.417  68.931  1.00  0.610          H  
ATOM   5432  HE2 PHE A 336     127.862  38.758  69.842  1.00  0.610          H  
ATOM   5433  HZ  PHE A 336     129.392  36.968  70.422  1.00  0.610          H  
ATOM   5434  N   ILE A 337     128.811  41.162  63.491  1.00  0.480          N  
ATOM   5435  CA  ILE A 337     129.018  42.067  62.369  1.00  0.600          C  
ATOM   5436  C   ILE A 337     129.519  43.394  62.955  1.00  0.630          C  
ATOM   5437  O   ILE A 337     130.594  43.890  62.606  1.00  0.710          O  
ATOM   5438  CB  ILE A 337     127.695  42.281  61.585  1.00  0.790          C  
ATOM   5439  CG1 ILE A 337     127.050  40.889  61.186  1.00  0.790          C  
ATOM   5440  CG2 ILE A 337     127.948  43.141  60.325  1.00  0.790          C  
ATOM   5441  CD1 ILE A 337     127.857  39.961  60.335  1.00  0.790          C  
ATOM   5442  H   ILE A 337     128.141  41.400  64.207  1.00  0.580          H  
ATOM   5443  HA  ILE A 337     129.787  41.673  61.703  1.00  0.720          H  
ATOM   5444  HB  ILE A 337     126.976  42.795  62.215  1.00  0.950          H  
ATOM   5445 1HG1 ILE A 337     126.804  40.358  62.101  1.00  0.950          H  
ATOM   5446 2HG1 ILE A 337     126.132  41.095  60.640  1.00  0.950          H  
ATOM   5447 1HG2 ILE A 337     127.013  43.295  59.787  1.00  0.950          H  
ATOM   5448 2HG2 ILE A 337     128.345  44.098  60.625  1.00  0.950          H  
ATOM   5449 3HG2 ILE A 337     128.664  42.647  59.664  1.00  0.950          H  
ATOM   5450 1HD1 ILE A 337     127.285  39.055  60.142  1.00  0.950          H  
ATOM   5451 2HD1 ILE A 337     128.100  40.425  59.404  1.00  0.950          H  
ATOM   5452 3HD1 ILE A 337     128.766  39.691  60.848  1.00  0.950          H  
ATOM   5453  N   ASP A 338     128.692  43.980  63.840  1.00  0.580          N  
ATOM   5454  CA  ASP A 338     129.009  45.224  64.539  1.00  0.570          C  
ATOM   5455  C   ASP A 338     129.655  44.868  65.866  1.00  0.490          C  
ATOM   5456  O   ASP A 338     128.996  44.441  66.821  1.00  0.510          O  
ATOM   5457  CB  ASP A 338     127.785  46.109  64.731  1.00  0.800          C  
ATOM   5458  CG  ASP A 338     128.149  47.459  65.347  1.00  0.800          C  
ATOM   5459  OD1 ASP A 338     129.145  47.545  66.058  1.00  0.800          O  
ATOM   5460  OD2 ASP A 338     127.452  48.414  65.050  1.00  0.800          O  
ATOM   5461  H   ASP A 338     127.820  43.532  64.052  1.00  0.700          H  
ATOM   5462  HA  ASP A 338     129.742  45.783  63.966  1.00  0.680          H  
ATOM   5463 1HB  ASP A 338     127.290  46.270  63.773  1.00  0.960          H  
ATOM   5464 2HB  ASP A 338     127.075  45.605  65.391  1.00  0.960          H  
ATOM   5465  N   ASN A 339     130.956  45.048  65.929  1.00  0.500          N  
ATOM   5466  CA  ASN A 339     131.724  44.545  67.039  1.00  0.520          C  
ATOM   5467  C   ASN A 339     131.819  45.527  68.188  1.00  0.460          C  
ATOM   5468  O   ASN A 339     132.584  45.319  69.130  1.00  0.620          O  
ATOM   5469  CB  ASN A 339     133.066  44.146  66.505  1.00  0.720          C  
ATOM   5470  CG  ASN A 339     132.849  43.069  65.504  1.00  0.720          C  
ATOM   5471  OD1 ASN A 339     131.977  42.212  65.648  1.00  0.720          O  
ATOM   5472  ND2 ASN A 339     133.590  43.120  64.463  1.00  0.720          N  
ATOM   5473  H   ASN A 339     131.426  45.469  65.138  1.00  0.600          H  
ATOM   5474  HA  ASN A 339     131.226  43.653  67.425  1.00  0.620          H  
ATOM   5475 1HB  ASN A 339     133.562  44.994  66.031  1.00  0.860          H  
ATOM   5476 2HB  ASN A 339     133.705  43.776  67.308  1.00  0.860          H  
ATOM   5477 1HD2 ASN A 339     133.480  42.459  63.724  1.00  0.860          H  
ATOM   5478 2HD2 ASN A 339     134.304  43.841  64.371  1.00  0.860          H  
ATOM   5479  N   LEU A 340     131.016  46.593  68.143  1.00  0.290          N  
ATOM   5480  CA  LEU A 340     131.009  47.520  69.257  1.00  0.310          C  
ATOM   5481  C   LEU A 340     130.211  46.923  70.416  1.00  0.360          C  
ATOM   5482  O   LEU A 340     130.300  47.417  71.542  1.00  0.440          O  
ATOM   5483  CB  LEU A 340     130.409  48.872  68.848  1.00  0.430          C  
ATOM   5484  CG  LEU A 340     131.197  49.706  67.788  1.00  0.430          C  
ATOM   5485  CD1 LEU A 340     130.366  50.923  67.412  1.00  0.430          C  
ATOM   5486  CD2 LEU A 340     132.566  50.145  68.344  1.00  0.430          C  
ATOM   5487  H   LEU A 340     130.396  46.771  67.331  1.00  0.350          H  
ATOM   5488  HA  LEU A 340     132.027  47.660  69.602  1.00  0.370          H  
ATOM   5489 1HB  LEU A 340     129.417  48.681  68.430  1.00  0.510          H  
ATOM   5490 2HB  LEU A 340     130.292  49.483  69.741  1.00  0.510          H  
ATOM   5491  HG  LEU A 340     131.341  49.103  66.889  1.00  0.510          H  
ATOM   5492 1HD1 LEU A 340     130.892  51.504  66.657  1.00  0.510          H  
ATOM   5493 2HD1 LEU A 340     129.404  50.587  67.008  1.00  0.510          H  
ATOM   5494 3HD1 LEU A 340     130.197  51.539  68.292  1.00  0.510          H  
ATOM   5495 1HD2 LEU A 340     133.089  50.730  67.587  1.00  0.510          H  
ATOM   5496 2HD2 LEU A 340     132.420  50.755  69.236  1.00  0.510          H  
ATOM   5497 3HD2 LEU A 340     133.168  49.279  68.594  1.00  0.510          H  
ATOM   5498  N   ASP A 341     129.414  45.874  70.146  1.00  0.340          N  
ATOM   5499  CA  ASP A 341     128.641  45.217  71.200  1.00  0.390          C  
ATOM   5500  C   ASP A 341     128.373  43.755  70.841  1.00  0.350          C  
ATOM   5501  O   ASP A 341     127.579  43.455  69.949  1.00  0.270          O  
ATOM   5502  CB  ASP A 341     127.334  45.960  71.525  1.00  0.530          C  
ATOM   5503  CG  ASP A 341     126.590  45.316  72.747  1.00  0.530          C  
ATOM   5504  OD1 ASP A 341     126.893  44.180  73.046  1.00  0.530          O  
ATOM   5505  OD2 ASP A 341     125.792  45.967  73.415  1.00  0.530          O  
ATOM   5506  H   ASP A 341     129.367  45.503  69.186  1.00  0.410          H  
ATOM   5507  HA  ASP A 341     129.240  45.223  72.111  1.00  0.470          H  
ATOM   5508 1HB  ASP A 341     127.556  47.005  71.752  1.00  0.630          H  
ATOM   5509 2HB  ASP A 341     126.677  45.941  70.653  1.00  0.630          H  
ATOM   5510  N   GLU A 342     129.085  42.851  71.517  1.00  0.420          N  
ATOM   5511  CA  GLU A 342     129.037  41.410  71.269  1.00  0.400          C  
ATOM   5512  C   GLU A 342     128.001  40.674  72.124  1.00  0.410          C  
ATOM   5513  O   GLU A 342     127.956  39.444  72.137  1.00  0.390          O  
ATOM   5514  CB  GLU A 342     130.407  40.782  71.531  1.00  0.570          C  
ATOM   5515  CG  GLU A 342     131.516  41.207  70.585  1.00  0.570          C  
ATOM   5516  CD  GLU A 342     132.834  40.572  70.960  1.00  0.570          C  
ATOM   5517  OE1 GLU A 342     132.893  39.944  71.987  1.00  0.570          O  
ATOM   5518  OE2 GLU A 342     133.779  40.702  70.221  1.00  0.570          O  
ATOM   5519  H   GLU A 342     129.701  43.193  72.243  1.00  0.500          H  
ATOM   5520  HA  GLU A 342     128.779  41.265  70.222  1.00  0.480          H  
ATOM   5521 1HB  GLU A 342     130.719  41.031  72.544  1.00  0.680          H  
ATOM   5522 2HB  GLU A 342     130.327  39.699  71.478  1.00  0.680          H  
ATOM   5523 1HG  GLU A 342     131.251  40.907  69.570  1.00  0.680          H  
ATOM   5524 2HG  GLU A 342     131.610  42.295  70.601  1.00  0.680          H  
ATOM   5525  N   ARG A 343     127.212  41.403  72.901  1.00  0.460          N  
ATOM   5526  CA  ARG A 343     126.250  40.757  73.785  1.00  0.470          C  
ATOM   5527  C   ARG A 343     125.191  39.934  73.029  1.00  0.410          C  
ATOM   5528  O   ARG A 343     124.780  38.879  73.506  1.00  0.360          O  
ATOM   5529  CB  ARG A 343     125.583  41.797  74.665  1.00  0.650          C  
ATOM   5530  CG  ARG A 343     126.521  42.453  75.697  1.00  0.650          C  
ATOM   5531  CD  ARG A 343     125.820  43.442  76.559  1.00  0.650          C  
ATOM   5532  NE  ARG A 343     126.738  44.130  77.455  1.00  0.650          N  
ATOM   5533  CZ  ARG A 343     127.335  45.329  77.230  1.00  0.650          C  
ATOM   5534  NH1 ARG A 343     127.129  46.023  76.117  1.00  0.650          N  
ATOM   5535  NH2 ARG A 343     128.150  45.815  78.158  1.00  0.650          N  
ATOM   5536  H   ARG A 343     127.261  42.432  72.865  1.00  0.550          H  
ATOM   5537  HA  ARG A 343     126.800  40.077  74.439  1.00  0.560          H  
ATOM   5538 1HB  ARG A 343     125.152  42.585  74.049  1.00  0.780          H  
ATOM   5539 2HB  ARG A 343     124.782  41.320  75.216  1.00  0.780          H  
ATOM   5540 1HG  ARG A 343     126.943  41.679  76.337  1.00  0.780          H  
ATOM   5541 2HG  ARG A 343     127.328  42.969  75.179  1.00  0.780          H  
ATOM   5542 1HD  ARG A 343     125.309  44.180  75.938  1.00  0.780          H  
ATOM   5543 2HD  ARG A 343     125.093  42.921  77.175  1.00  0.780          H  
ATOM   5544  HE  ARG A 343     126.948  43.666  78.330  1.00  0.780          H  
ATOM   5545 1HH1 ARG A 343     126.500  45.687  75.365  1.00  0.780          H  
ATOM   5546 2HH1 ARG A 343     127.592  46.906  75.982  1.00  0.780          H  
ATOM   5547 1HH2 ARG A 343     128.312  45.294  79.010  1.00  0.780          H  
ATOM   5548 2HH2 ARG A 343     128.606  46.704  78.019  1.00  0.780          H  
ATOM   5549  N   LEU A 344     124.712  40.415  71.876  1.00  0.490          N  
ATOM   5550  CA  LEU A 344     123.702  39.659  71.131  1.00  0.510          C  
ATOM   5551  C   LEU A 344     124.224  39.174  69.763  1.00  0.430          C  
ATOM   5552  O   LEU A 344     124.208  39.955  68.808  1.00  0.380          O  
ATOM   5553  CB  LEU A 344     122.451  40.523  70.905  1.00  0.710          C  
ATOM   5554  CG  LEU A 344     121.266  39.860  70.108  1.00  0.710          C  
ATOM   5555  CD1 LEU A 344     120.710  38.635  70.882  1.00  0.710          C  
ATOM   5556  CD2 LEU A 344     120.161  40.896  69.896  1.00  0.710          C  
ATOM   5557  H   LEU A 344     125.071  41.292  71.517  1.00  0.590          H  
ATOM   5558  HA  LEU A 344     123.408  38.824  71.748  1.00  0.610          H  
ATOM   5559 1HB  LEU A 344     122.064  40.820  71.883  1.00  0.850          H  
ATOM   5560 2HB  LEU A 344     122.749  41.425  70.369  1.00  0.850          H  
ATOM   5561  HG  LEU A 344     121.625  39.511  69.135  1.00  0.850          H  
ATOM   5562 1HD1 LEU A 344     119.888  38.192  70.317  1.00  0.850          H  
ATOM   5563 2HD1 LEU A 344     121.477  37.886  71.020  1.00  0.850          H  
ATOM   5564 3HD1 LEU A 344     120.345  38.965  71.853  1.00  0.850          H  
ATOM   5565 1HD2 LEU A 344     119.345  40.437  69.343  1.00  0.850          H  
ATOM   5566 2HD2 LEU A 344     119.788  41.241  70.867  1.00  0.850          H  
ATOM   5567 3HD2 LEU A 344     120.557  41.744  69.338  1.00  0.850          H  
ATOM   5568  N   PRO A 345     124.693  37.922  69.633  1.00  0.430          N  
ATOM   5569  CA  PRO A 345     125.261  37.330  68.431  1.00  0.380          C  
ATOM   5570  C   PRO A 345     124.218  36.914  67.430  1.00  0.230          C  
ATOM   5571  O   PRO A 345     123.078  36.626  67.810  1.00  0.290          O  
ATOM   5572  CB  PRO A 345     125.969  36.110  68.963  1.00  0.570          C  
ATOM   5573  CG  PRO A 345     125.142  35.679  70.142  1.00  0.570          C  
ATOM   5574  CD  PRO A 345     124.639  36.972  70.768  1.00  0.570          C  
ATOM   5575  HA  PRO A 345     125.979  38.035  67.972  1.00  0.460          H  
ATOM   5576 1HB  PRO A 345     126.036  35.342  68.170  1.00  0.680          H  
ATOM   5577 2HB  PRO A 345     126.972  36.376  69.223  1.00  0.680          H  
ATOM   5578 1HG  PRO A 345     124.328  35.019  69.802  1.00  0.680          H  
ATOM   5579 2HG  PRO A 345     125.762  35.090  70.836  1.00  0.680          H  
ATOM   5580 1HD  PRO A 345     123.611  36.795  71.097  1.00  0.680          H  
ATOM   5581 2HD  PRO A 345     125.304  37.296  71.589  1.00  0.680          H  
ATOM   5582  N   ARG A 346     124.622  36.767  66.182  1.00  0.160          N  
ATOM   5583  CA  ARG A 346     123.779  36.130  65.199  1.00  0.140          C  
ATOM   5584  C   ARG A 346     123.928  34.620  65.363  1.00  0.120          C  
ATOM   5585  O   ARG A 346     125.017  34.110  65.674  1.00  0.140          O  
ATOM   5586  CB  ARG A 346     124.132  36.590  63.793  1.00  0.200          C  
ATOM   5587  CG  ARG A 346     123.814  38.040  63.506  1.00  0.200          C  
ATOM   5588  CD  ARG A 346     124.187  38.421  62.125  1.00  0.200          C  
ATOM   5589  NE  ARG A 346     123.869  39.820  61.855  1.00  0.200          N  
ATOM   5590  CZ  ARG A 346     122.689  40.288  61.390  1.00  0.200          C  
ATOM   5591  NH1 ARG A 346     121.684  39.473  61.130  1.00  0.200          N  
ATOM   5592  NH2 ARG A 346     122.546  41.593  61.193  1.00  0.200          N  
ATOM   5593  H   ARG A 346     125.561  37.062  65.912  1.00  0.190          H  
ATOM   5594  HA  ARG A 346     122.742  36.404  65.392  1.00  0.170          H  
ATOM   5595 1HB  ARG A 346     125.177  36.508  63.646  1.00  0.240          H  
ATOM   5596 2HB  ARG A 346     123.631  35.963  63.052  1.00  0.240          H  
ATOM   5597 1HG  ARG A 346     122.745  38.207  63.640  1.00  0.240          H  
ATOM   5598 2HG  ARG A 346     124.373  38.672  64.197  1.00  0.240          H  
ATOM   5599 1HD  ARG A 346     125.262  38.288  61.998  1.00  0.240          H  
ATOM   5600 2HD  ARG A 346     123.666  37.794  61.404  1.00  0.240          H  
ATOM   5601  HE  ARG A 346     124.586  40.500  62.043  1.00  0.240          H  
ATOM   5602 1HH1 ARG A 346     121.766  38.453  61.276  1.00  0.240          H  
ATOM   5603 2HH1 ARG A 346     120.812  39.833  60.784  1.00  0.240          H  
ATOM   5604 1HH2 ARG A 346     123.312  42.223  61.391  1.00  0.240          H  
ATOM   5605 2HH2 ARG A 346     121.676  41.960  60.844  1.00  0.240          H  
ATOM   5606  N   ILE A 347     122.843  33.899  65.120  1.00  0.080          N  
ATOM   5607  CA  ILE A 347     122.854  32.440  65.199  1.00  0.080          C  
ATOM   5608  C   ILE A 347     123.054  31.849  63.824  1.00  0.060          C  
ATOM   5609  O   ILE A 347     122.108  31.752  63.041  1.00  0.070          O  
ATOM   5610  CB  ILE A 347     121.503  31.943  65.717  1.00  0.110          C  
ATOM   5611  CG1 ILE A 347     121.208  32.543  67.085  1.00  0.110          C  
ATOM   5612  CG2 ILE A 347     121.523  30.381  65.795  1.00  0.110          C  
ATOM   5613  CD1 ILE A 347     119.744  32.403  67.530  1.00  0.110          C  
ATOM   5614  H   ILE A 347     121.992  34.388  64.873  1.00  0.100          H  
ATOM   5615  HA  ILE A 347     123.668  32.116  65.850  1.00  0.100          H  
ATOM   5616  HB  ILE A 347     120.737  32.276  65.048  1.00  0.130          H  
ATOM   5617 1HG1 ILE A 347     121.843  32.035  67.792  1.00  0.130          H  
ATOM   5618 2HG1 ILE A 347     121.467  33.603  67.095  1.00  0.130          H  
ATOM   5619 1HG2 ILE A 347     120.570  30.010  66.148  1.00  0.130          H  
ATOM   5620 2HG2 ILE A 347     121.717  29.950  64.817  1.00  0.130          H  
ATOM   5621 3HG2 ILE A 347     122.306  30.063  66.482  1.00  0.130          H  
ATOM   5622 1HD1 ILE A 347     119.615  32.835  68.515  1.00  0.130          H  
ATOM   5623 2HD1 ILE A 347     119.105  32.939  66.832  1.00  0.130          H  
ATOM   5624 3HD1 ILE A 347     119.444  31.374  67.556  1.00  0.130          H  
ATOM   5625  N   ALA A 348     124.267  31.420  63.523  1.00  0.100          N  
ATOM   5626  CA  ALA A 348     124.530  30.953  62.168  1.00  0.090          C  
ATOM   5627  C   ALA A 348     124.777  29.453  62.131  1.00  0.090          C  
ATOM   5628  O   ALA A 348     125.652  28.948  62.843  1.00  0.150          O  
ATOM   5629  CB  ALA A 348     125.695  31.734  61.626  1.00  0.130          C  
ATOM   5630  H   ALA A 348     125.024  31.464  64.224  1.00  0.120          H  
ATOM   5631  HA  ALA A 348     123.656  31.148  61.549  1.00  0.110          H  
ATOM   5632 1HB  ALA A 348     125.932  31.445  60.624  1.00  0.160          H  
ATOM   5633 2HB  ALA A 348     125.453  32.796  61.647  1.00  0.160          H  
ATOM   5634 3HB  ALA A 348     126.529  31.540  62.268  1.00  0.160          H  
ATOM   5635  N   PHE A 349     124.019  28.749  61.272  1.00  0.100          N  
ATOM   5636  CA  PHE A 349     124.110  27.301  61.119  1.00  0.110          C  
ATOM   5637  C   PHE A 349     124.963  26.876  59.935  1.00  0.060          C  
ATOM   5638  O   PHE A 349     124.674  27.221  58.770  1.00  0.090          O  
ATOM   5639  CB  PHE A 349     122.740  26.690  60.921  1.00  0.150          C  
ATOM   5640  CG  PHE A 349     121.857  26.856  62.065  1.00  0.150          C  
ATOM   5641  CD1 PHE A 349     121.008  27.902  62.056  1.00  0.150          C  
ATOM   5642  CD2 PHE A 349     121.854  26.000  63.147  1.00  0.150          C  
ATOM   5643  CE1 PHE A 349     120.174  28.130  63.027  1.00  0.150          C  
ATOM   5644  CE2 PHE A 349     120.979  26.237  64.193  1.00  0.150          C  
ATOM   5645  CZ  PHE A 349     120.129  27.322  64.117  1.00  0.150          C  
ATOM   5646  H   PHE A 349     123.299  29.226  60.732  1.00  0.120          H  
ATOM   5647  HA  PHE A 349     124.535  26.909  62.023  1.00  0.130          H  
ATOM   5648 1HB  PHE A 349     122.270  27.147  60.060  1.00  0.180          H  
ATOM   5649 2HB  PHE A 349     122.837  25.640  60.714  1.00  0.180          H  
ATOM   5650  HD1 PHE A 349     121.007  28.570  61.221  1.00  0.180          H  
ATOM   5651  HD2 PHE A 349     122.536  25.146  63.174  1.00  0.180          H  
ATOM   5652  HE1 PHE A 349     119.536  28.960  62.920  1.00  0.180          H  
ATOM   5653  HE2 PHE A 349     120.960  25.567  65.060  1.00  0.180          H  
ATOM   5654  HZ  PHE A 349     119.426  27.535  64.904  1.00  0.180          H  
ATOM   5655  N   PHE A 350     125.951  26.041  60.240  1.00  0.070          N  
ATOM   5656  CA  PHE A 350     126.909  25.538  59.256  1.00  0.110          C  
ATOM   5657  C   PHE A 350     126.980  24.005  59.259  1.00  0.170          C  
ATOM   5658  O   PHE A 350     126.900  23.367  60.308  1.00  0.200          O  
ATOM   5659  CB  PHE A 350     128.292  26.091  59.576  1.00  0.140          C  
ATOM   5660  CG  PHE A 350     128.399  27.587  59.561  1.00  0.140          C  
ATOM   5661  CD1 PHE A 350     128.077  28.289  60.676  1.00  0.140          C  
ATOM   5662  CD2 PHE A 350     128.850  28.282  58.474  1.00  0.140          C  
ATOM   5663  CE1 PHE A 350     128.198  29.622  60.733  1.00  0.140          C  
ATOM   5664  CE2 PHE A 350     128.965  29.652  58.523  1.00  0.140          C  
ATOM   5665  CZ  PHE A 350     128.635  30.324  59.670  1.00  0.140          C  
ATOM   5666  H   PHE A 350     126.038  25.789  61.230  1.00  0.080          H  
ATOM   5667  HA  PHE A 350     126.598  25.877  58.271  1.00  0.130          H  
ATOM   5668 1HB  PHE A 350     128.605  25.735  60.556  1.00  0.170          H  
ATOM   5669 2HB  PHE A 350     128.992  25.710  58.853  1.00  0.170          H  
ATOM   5670  HD1 PHE A 350     127.706  27.751  61.541  1.00  0.170          H  
ATOM   5671  HD2 PHE A 350     129.125  27.745  57.569  1.00  0.170          H  
ATOM   5672  HE1 PHE A 350     127.943  30.117  61.640  1.00  0.170          H  
ATOM   5673  HE2 PHE A 350     129.325  30.186  57.653  1.00  0.170          H  
ATOM   5674  HZ  PHE A 350     128.722  31.405  59.742  1.00  0.170          H  
ATOM   5675  N   ALA A 351     127.215  23.410  58.102  1.00  0.190          N  
ATOM   5676  CA  ALA A 351     127.249  21.942  58.008  1.00  0.220          C  
ATOM   5677  C   ALA A 351     128.299  21.274  58.905  1.00  0.240          C  
ATOM   5678  O   ALA A 351     129.451  21.697  58.964  1.00  0.220          O  
ATOM   5679  CB  ALA A 351     127.473  21.544  56.574  1.00  0.300          C  
ATOM   5680  H   ALA A 351     127.311  24.006  57.270  1.00  0.230          H  
ATOM   5681  HA  ALA A 351     126.292  21.574  58.316  1.00  0.260          H  
ATOM   5682 1HB  ALA A 351     127.444  20.460  56.477  1.00  0.360          H  
ATOM   5683 2HB  ALA A 351     126.691  21.975  55.985  1.00  0.360          H  
ATOM   5684 3HB  ALA A 351     128.416  21.909  56.249  1.00  0.360          H  
ATOM   5685  N   THR A 352     127.946  20.137  59.512  1.00  0.270          N  
ATOM   5686  CA  THR A 352     128.928  19.430  60.362  1.00  0.270          C  
ATOM   5687  C   THR A 352     129.701  18.403  59.541  1.00  0.370          C  
ATOM   5688  O   THR A 352     130.769  17.920  59.942  1.00  0.270          O  
ATOM   5689  CB  THR A 352     128.258  18.689  61.545  1.00  0.380          C  
ATOM   5690  OG1 THR A 352     127.449  17.621  61.046  1.00  0.380          O  
ATOM   5691  CG2 THR A 352     127.388  19.666  62.268  1.00  0.380          C  
ATOM   5692  H   THR A 352     126.982  19.808  59.409  1.00  0.320          H  
ATOM   5693  HA  THR A 352     129.636  20.159  60.762  1.00  0.320          H  
ATOM   5694  HB  THR A 352     129.012  18.289  62.224  1.00  0.450          H  
ATOM   5695  HG1 THR A 352     126.870  17.207  61.781  1.00  0.450          H  
ATOM   5696 1HG2 THR A 352     126.890  19.181  63.103  1.00  0.450          H  
ATOM   5697 2HG2 THR A 352     128.015  20.454  62.622  1.00  0.450          H  
ATOM   5698 3HG2 THR A 352     126.660  20.064  61.604  1.00  0.450          H  
ATOM   5699  N   ARG A 353     129.157  18.096  58.375  1.00  0.570          N  
ATOM   5700  CA  ARG A 353     129.666  17.138  57.406  1.00  0.680          C  
ATOM   5701  C   ARG A 353     128.927  17.358  56.107  1.00  0.640          C  
ATOM   5702  O   ARG A 353     127.837  17.921  56.121  1.00  0.660          O  
ATOM   5703  CB  ARG A 353     129.480  15.713  57.902  1.00  0.910          C  
ATOM   5704  CG  ARG A 353     128.047  15.345  58.173  1.00  0.910          C  
ATOM   5705  CD  ARG A 353     127.864  13.906  58.447  1.00  0.910          C  
ATOM   5706  NE  ARG A 353     126.512  13.650  58.909  1.00  0.910          N  
ATOM   5707  CZ  ARG A 353     125.426  13.594  58.118  1.00  0.910          C  
ATOM   5708  NH1 ARG A 353     125.498  13.795  56.831  1.00  0.910          N  
ATOM   5709  NH2 ARG A 353     124.237  13.364  58.619  1.00  0.910          N  
ATOM   5710  H   ARG A 353     128.293  18.568  58.151  1.00  0.680          H  
ATOM   5711  HA  ARG A 353     130.726  17.316  57.243  1.00  0.820          H  
ATOM   5712 1HB  ARG A 353     129.866  15.015  57.164  1.00  1.090          H  
ATOM   5713 2HB  ARG A 353     130.042  15.568  58.824  1.00  1.090          H  
ATOM   5714 1HG  ARG A 353     127.695  15.896  59.045  1.00  1.090          H  
ATOM   5715 2HG  ARG A 353     127.437  15.618  57.318  1.00  1.090          H  
ATOM   5716 1HD  ARG A 353     128.047  13.321  57.548  1.00  1.090          H  
ATOM   5717 2HD  ARG A 353     128.556  13.596  59.233  1.00  1.090          H  
ATOM   5718  HE  ARG A 353     126.380  13.497  59.907  1.00  1.090          H  
ATOM   5719 1HH1 ARG A 353     126.377  13.995  56.362  1.00  1.090          H  
ATOM   5720 2HH1 ARG A 353     124.619  13.791  56.307  1.00  1.090          H  
ATOM   5721 1HH2 ARG A 353     124.108  13.210  59.613  1.00  1.090          H  
ATOM   5722 2HH2 ARG A 353     123.447  13.373  57.958  1.00  1.090          H  
ATOM   5723  N   THR A 354     129.416  16.802  55.009  1.00  0.620          N  
ATOM   5724  CA  THR A 354     128.661  16.944  53.775  1.00  0.530          C  
ATOM   5725  C   THR A 354     127.242  16.392  53.926  1.00  0.490          C  
ATOM   5726  O   THR A 354     127.052  15.254  54.365  1.00  0.550          O  
ATOM   5727  CB  THR A 354     129.357  16.232  52.586  1.00  0.780          C  
ATOM   5728  OG1 THR A 354     130.682  16.772  52.409  1.00  0.780          O  
ATOM   5729  CG2 THR A 354     128.537  16.452  51.267  1.00  0.780          C  
ATOM   5730  H   THR A 354     130.307  16.327  55.001  1.00  0.740          H  
ATOM   5731  HA  THR A 354     128.609  17.994  53.555  1.00  0.640          H  
ATOM   5732  HB  THR A 354     129.433  15.166  52.793  1.00  0.930          H  
ATOM   5733  HG1 THR A 354     131.182  16.196  51.822  1.00  0.930          H  
ATOM   5734 1HG2 THR A 354     129.042  15.953  50.443  1.00  0.930          H  
ATOM   5735 2HG2 THR A 354     127.534  16.036  51.367  1.00  0.930          H  
ATOM   5736 3HG2 THR A 354     128.463  17.518  51.054  1.00  0.930          H  
ATOM   5737  N   ILE A 355     126.257  17.196  53.519  1.00  0.420          N  
ATOM   5738  CA  ILE A 355     124.843  16.812  53.577  1.00  0.410          C  
ATOM   5739  C   ILE A 355     124.427  16.466  52.160  1.00  0.360          C  
ATOM   5740  O   ILE A 355     124.508  17.305  51.259  1.00  0.350          O  
ATOM   5741  CB  ILE A 355     123.946  17.959  54.081  1.00  0.580          C  
ATOM   5742  CG1 ILE A 355     124.426  18.427  55.468  1.00  0.580          C  
ATOM   5743  CG2 ILE A 355     122.499  17.474  54.155  1.00  0.580          C  
ATOM   5744  CD1 ILE A 355     123.792  19.710  55.969  1.00  0.580          C  
ATOM   5745  H   ILE A 355     126.544  18.116  53.174  1.00  0.500          H  
ATOM   5746  HA  ILE A 355     124.719  15.933  54.212  1.00  0.490          H  
ATOM   5747  HB  ILE A 355     123.978  18.769  53.405  1.00  0.690          H  
ATOM   5748 1HG1 ILE A 355     124.237  17.635  56.177  1.00  0.690          H  
ATOM   5749 2HG1 ILE A 355     125.502  18.594  55.422  1.00  0.690          H  
ATOM   5750 1HG2 ILE A 355     121.855  18.250  54.484  1.00  0.690          H  
ATOM   5751 2HG2 ILE A 355     122.173  17.157  53.172  1.00  0.690          H  
ATOM   5752 3HG2 ILE A 355     122.427  16.635  54.847  1.00  0.690          H  
ATOM   5753 1HD1 ILE A 355     124.199  19.954  56.917  1.00  0.690          H  
ATOM   5754 2HD1 ILE A 355     124.002  20.519  55.284  1.00  0.690          H  
ATOM   5755 3HD1 ILE A 355     122.754  19.580  56.070  1.00  0.690          H  
ATOM   5756  N   ARG A 356     123.969  15.246  51.942  1.00  0.330          N  
ATOM   5757  CA  ARG A 356     123.626  14.817  50.592  1.00  0.290          C  
ATOM   5758  C   ARG A 356     122.363  15.499  50.087  1.00  0.270          C  
ATOM   5759  O   ARG A 356     121.466  15.790  50.874  1.00  0.270          O  
ATOM   5760  CB  ARG A 356     123.407  13.321  50.578  1.00  0.420          C  
ATOM   5761  CG  ARG A 356     124.647  12.498  50.845  1.00  0.420          C  
ATOM   5762  CD  ARG A 356     124.331  11.055  50.940  1.00  0.420          C  
ATOM   5763  NE  ARG A 356     123.494  10.751  52.122  1.00  0.420          N  
ATOM   5764  CZ  ARG A 356     122.968   9.530  52.405  1.00  0.420          C  
ATOM   5765  NH1 ARG A 356     123.194   8.504  51.604  1.00  0.420          N  
ATOM   5766  NH2 ARG A 356     122.225   9.362  53.489  1.00  0.420          N  
ATOM   5767  H   ARG A 356     123.853  14.590  52.729  1.00  0.400          H  
ATOM   5768  HA  ARG A 356     124.453  15.063  49.932  1.00  0.350          H  
ATOM   5769 1HB  ARG A 356     122.677  13.065  51.334  1.00  0.510          H  
ATOM   5770 2HB  ARG A 356     122.992  13.022  49.615  1.00  0.510          H  
ATOM   5771 1HG  ARG A 356     125.366  12.649  50.041  1.00  0.510          H  
ATOM   5772 2HG  ARG A 356     125.089  12.813  51.793  1.00  0.510          H  
ATOM   5773 1HD  ARG A 356     123.789  10.751  50.044  1.00  0.510          H  
ATOM   5774 2HD  ARG A 356     125.258  10.490  51.019  1.00  0.510          H  
ATOM   5775  HE  ARG A 356     123.289  11.533  52.779  1.00  0.510          H  
ATOM   5776 1HH1 ARG A 356     123.759   8.618  50.777  1.00  0.510          H  
ATOM   5777 2HH1 ARG A 356     122.802   7.598  51.819  1.00  0.510          H  
ATOM   5778 1HH2 ARG A 356     122.045  10.143  54.109  1.00  0.510          H  
ATOM   5779 2HH2 ARG A 356     121.834   8.457  53.700  1.00  0.510          H  
ATOM   5780  N   ALA A 357     122.262  15.748  48.785  1.00  0.260          N  
ATOM   5781  CA  ALA A 357     121.014  16.316  48.303  1.00  0.290          C  
ATOM   5782  C   ALA A 357     119.920  15.314  48.645  1.00  0.290          C  
ATOM   5783  O   ALA A 357     120.110  14.106  48.484  1.00  0.290          O  
ATOM   5784  CB  ALA A 357     121.069  16.616  46.819  1.00  0.390          C  
ATOM   5785  H   ALA A 357     123.013  15.518  48.151  1.00  0.310          H  
ATOM   5786  HA  ALA A 357     120.817  17.243  48.832  1.00  0.350          H  
ATOM   5787 1HB  ALA A 357     120.112  17.040  46.502  1.00  0.470          H  
ATOM   5788 2HB  ALA A 357     121.858  17.326  46.620  1.00  0.470          H  
ATOM   5789 3HB  ALA A 357     121.259  15.697  46.269  1.00  0.470          H  
ATOM   5790  N   GLY A 358     118.774  15.806  49.102  1.00  0.300          N  
ATOM   5791  CA  GLY A 358     117.646  14.969  49.483  1.00  0.330          C  
ATOM   5792  C   GLY A 358     117.670  14.589  50.973  1.00  0.320          C  
ATOM   5793  O   GLY A 358     116.696  14.039  51.496  1.00  0.360          O  
ATOM   5794  H   GLY A 358     118.653  16.815  49.189  1.00  0.360          H  
ATOM   5795 1HA  GLY A 358     116.724  15.494  49.257  1.00  0.400          H  
ATOM   5796 2HA  GLY A 358     117.654  14.063  48.881  1.00  0.400          H  
ATOM   5797  N   GLU A 359     118.782  14.873  51.650  1.00  0.280          N  
ATOM   5798  CA  GLU A 359     118.960  14.556  53.059  1.00  0.300          C  
ATOM   5799  C   GLU A 359     118.391  15.613  53.991  1.00  0.270          C  
ATOM   5800  O   GLU A 359     118.587  16.823  53.803  1.00  0.200          O  
ATOM   5801  CB  GLU A 359     120.444  14.347  53.356  1.00  0.410          C  
ATOM   5802  CG  GLU A 359     120.787  13.960  54.766  1.00  0.410          C  
ATOM   5803  CD  GLU A 359     122.272  13.761  54.965  1.00  0.410          C  
ATOM   5804  OE1 GLU A 359     122.960  13.345  54.028  1.00  0.410          O  
ATOM   5805  OE2 GLU A 359     122.740  14.052  56.055  1.00  0.410          O  
ATOM   5806  H   GLU A 359     119.575  15.303  51.166  1.00  0.340          H  
ATOM   5807  HA  GLU A 359     118.440  13.619  53.260  1.00  0.360          H  
ATOM   5808 1HB  GLU A 359     120.839  13.589  52.688  1.00  0.490          H  
ATOM   5809 2HB  GLU A 359     120.965  15.252  53.155  1.00  0.490          H  
ATOM   5810 1HG  GLU A 359     120.463  14.749  55.443  1.00  0.490          H  
ATOM   5811 2HG  GLU A 359     120.256  13.049  55.026  1.00  0.490          H  
ATOM   5812  N   GLU A 360     117.665  15.128  55.001  1.00  0.330          N  
ATOM   5813  CA  GLU A 360     117.057  15.953  56.034  1.00  0.330          C  
ATOM   5814  C   GLU A 360     118.096  16.709  56.851  1.00  0.360          C  
ATOM   5815  O   GLU A 360     119.107  16.137  57.262  1.00  0.390          O  
ATOM   5816  CB  GLU A 360     116.174  15.113  56.957  1.00  0.460          C  
ATOM   5817  CG  GLU A 360     115.411  15.958  57.957  1.00  0.460          C  
ATOM   5818  CD  GLU A 360     114.451  15.230  58.792  1.00  0.460          C  
ATOM   5819  OE1 GLU A 360     114.345  14.037  58.704  1.00  0.460          O  
ATOM   5820  OE2 GLU A 360     113.787  15.906  59.526  1.00  0.460          O  
ATOM   5821  H   GLU A 360     117.547  14.124  55.055  1.00  0.400          H  
ATOM   5822  HA  GLU A 360     116.413  16.683  55.561  1.00  0.400          H  
ATOM   5823 1HB  GLU A 360     115.461  14.545  56.366  1.00  0.550          H  
ATOM   5824 2HB  GLU A 360     116.790  14.404  57.511  1.00  0.550          H  
ATOM   5825 1HG  GLU A 360     116.123  16.430  58.634  1.00  0.550          H  
ATOM   5826 2HG  GLU A 360     114.892  16.756  57.424  1.00  0.550          H  
ATOM   5827  N   LEU A 361     117.815  17.975  57.109  1.00  0.350          N  
ATOM   5828  CA  LEU A 361     118.642  18.839  57.918  1.00  0.360          C  
ATOM   5829  C   LEU A 361     118.185  18.760  59.362  1.00  0.320          C  
ATOM   5830  O   LEU A 361     116.975  18.841  59.653  1.00  0.390          O  
ATOM   5831  CB  LEU A 361     118.492  20.296  57.458  1.00  0.500          C  
ATOM   5832  CG  LEU A 361     118.811  20.597  55.978  1.00  0.500          C  
ATOM   5833  CD1 LEU A 361     118.594  22.032  55.704  1.00  0.500          C  
ATOM   5834  CD2 LEU A 361     120.182  20.234  55.658  1.00  0.500          C  
ATOM   5835  H   LEU A 361     116.967  18.353  56.719  1.00  0.420          H  
ATOM   5836  HA  LEU A 361     119.674  18.511  57.868  1.00  0.430          H  
ATOM   5837 1HB  LEU A 361     117.454  20.588  57.622  1.00  0.600          H  
ATOM   5838 2HB  LEU A 361     119.108  20.905  58.080  1.00  0.600          H  
ATOM   5839  HG  LEU A 361     118.132  20.028  55.349  1.00  0.600          H  
ATOM   5840 1HD1 LEU A 361     118.811  22.202  54.665  1.00  0.600          H  
ATOM   5841 2HD1 LEU A 361     117.575  22.302  55.926  1.00  0.600          H  
ATOM   5842 3HD1 LEU A 361     119.250  22.620  56.302  1.00  0.600          H  
ATOM   5843 1HD2 LEU A 361     120.379  20.447  54.615  1.00  0.600          H  
ATOM   5844 2HD2 LEU A 361     120.859  20.811  56.283  1.00  0.600          H  
ATOM   5845 3HD2 LEU A 361     120.322  19.176  55.840  1.00  0.600          H  
ATOM   5846  N   THR A 362     119.156  18.660  60.264  1.00  0.220          N  
ATOM   5847  CA  THR A 362     118.887  18.616  61.693  1.00  0.170          C  
ATOM   5848  C   THR A 362     119.787  19.542  62.518  1.00  0.140          C  
ATOM   5849  O   THR A 362     120.984  19.693  62.244  1.00  0.130          O  
ATOM   5850  CB  THR A 362     119.078  17.185  62.209  1.00  0.260          C  
ATOM   5851  OG1 THR A 362     120.454  16.793  61.999  1.00  0.260          O  
ATOM   5852  CG2 THR A 362     118.167  16.225  61.462  1.00  0.260          C  
ATOM   5853  H   THR A 362     120.113  18.581  59.929  1.00  0.260          H  
ATOM   5854  HA  THR A 362     117.858  18.913  61.846  1.00  0.200          H  
ATOM   5855  HB  THR A 362     118.852  17.163  63.268  1.00  0.310          H  
ATOM   5856  HG1 THR A 362     120.626  15.919  62.379  1.00  0.310          H  
ATOM   5857 1HG2 THR A 362     118.307  15.219  61.841  1.00  0.310          H  
ATOM   5858 2HG2 THR A 362     117.146  16.525  61.613  1.00  0.310          H  
ATOM   5859 3HG2 THR A 362     118.389  16.233  60.398  1.00  0.310          H  
ATOM   5860  N   PHE A 363     119.230  20.049  63.626  1.00  0.250          N  
ATOM   5861  CA  PHE A 363     119.947  20.882  64.592  1.00  0.320          C  
ATOM   5862  C   PHE A 363     120.132  20.184  65.938  1.00  0.200          C  
ATOM   5863  O   PHE A 363     119.250  19.451  66.383  1.00  0.510          O  
ATOM   5864  CB  PHE A 363     119.146  22.163  64.919  1.00  0.420          C  
ATOM   5865  CG  PHE A 363     118.914  23.203  63.846  1.00  0.420          C  
ATOM   5866  CD1 PHE A 363     117.840  24.070  63.992  1.00  0.420          C  
ATOM   5867  CD2 PHE A 363     119.721  23.350  62.742  1.00  0.420          C  
ATOM   5868  CE1 PHE A 363     117.582  25.052  63.068  1.00  0.420          C  
ATOM   5869  CE2 PHE A 363     119.449  24.342  61.810  1.00  0.420          C  
ATOM   5870  CZ  PHE A 363     118.389  25.182  61.977  1.00  0.420          C  
ATOM   5871  H   PHE A 363     118.238  19.871  63.769  1.00  0.300          H  
ATOM   5872  HA  PHE A 363     120.935  21.127  64.195  1.00  0.380          H  
ATOM   5873 1HB  PHE A 363     118.160  21.861  65.285  1.00  0.500          H  
ATOM   5874 2HB  PHE A 363     119.630  22.672  65.742  1.00  0.500          H  
ATOM   5875  HD1 PHE A 363     117.196  23.966  64.869  1.00  0.500          H  
ATOM   5876  HD2 PHE A 363     120.565  22.696  62.613  1.00  0.500          H  
ATOM   5877  HE1 PHE A 363     116.733  25.720  63.208  1.00  0.500          H  
ATOM   5878  HE2 PHE A 363     120.080  24.469  60.957  1.00  0.500          H  
ATOM   5879  HZ  PHE A 363     118.197  25.952  61.250  1.00  0.500          H  
ATOM   5880  N   ASP A 364     121.228  20.479  66.635  1.00  0.480          N  
ATOM   5881  CA  ASP A 364     121.402  20.038  68.016  1.00  0.480          C  
ATOM   5882  C   ASP A 364     121.081  21.150  69.023  1.00  0.590          C  
ATOM   5883  O   ASP A 364     121.308  21.006  70.227  1.00  1.170          O  
ATOM   5884  CB  ASP A 364     122.799  19.469  68.206  1.00  0.670          C  
ATOM   5885  CG  ASP A 364     123.871  20.443  67.758  1.00  0.670          C  
ATOM   5886  OD1 ASP A 364     123.549  21.277  66.913  1.00  0.670          O  
ATOM   5887  OD2 ASP A 364     124.993  20.354  68.206  1.00  0.670          O  
ATOM   5888  H   ASP A 364     121.987  21.040  66.234  1.00  0.580          H  
ATOM   5889  HA  ASP A 364     120.705  19.216  68.200  1.00  0.580          H  
ATOM   5890 1HB  ASP A 364     122.956  19.256  69.262  1.00  0.810          H  
ATOM   5891 2HB  ASP A 364     122.887  18.524  67.676  1.00  0.810          H  
ATOM   5892  N   TYR A 365     120.519  22.249  68.516  1.00  1.140          N  
ATOM   5893  CA  TYR A 365     120.118  23.398  69.322  1.00  1.200          C  
ATOM   5894  C   TYR A 365     118.711  23.856  68.947  1.00  1.980          C  
ATOM   5895  O   TYR A 365     118.436  24.148  67.781  1.00  2.570          O  
ATOM   5896  CB  TYR A 365     121.067  24.566  69.112  1.00  1.660          C  
ATOM   5897  CG  TYR A 365     122.479  24.352  69.492  1.00  1.660          C  
ATOM   5898  CD1 TYR A 365     123.336  23.796  68.588  1.00  1.660          C  
ATOM   5899  CD2 TYR A 365     122.932  24.730  70.741  1.00  1.660          C  
ATOM   5900  CE1 TYR A 365     124.646  23.588  68.919  1.00  1.660          C  
ATOM   5901  CE2 TYR A 365     124.255  24.532  71.074  1.00  1.660          C  
ATOM   5902  CZ  TYR A 365     125.109  23.954  70.159  1.00  1.660          C  
ATOM   5903  OH  TYR A 365     126.430  23.744  70.470  1.00  1.660          O  
ATOM   5904  H   TYR A 365     120.380  22.269  67.523  1.00  1.370          H  
ATOM   5905  HA  TYR A 365     120.110  23.107  70.373  1.00  1.440          H  
ATOM   5906 1HB  TYR A 365     121.052  24.836  68.062  1.00  1.990          H  
ATOM   5907 2HB  TYR A 365     120.696  25.413  69.692  1.00  1.990          H  
ATOM   5908  HD1 TYR A 365     122.974  23.508  67.602  1.00  1.990          H  
ATOM   5909  HD2 TYR A 365     122.245  25.186  71.462  1.00  1.990          H  
ATOM   5910  HE1 TYR A 365     125.315  23.131  68.189  1.00  1.990          H  
ATOM   5911  HE2 TYR A 365     124.624  24.828  72.060  1.00  1.990          H  
ATOM   5912  HH  TYR A 365     126.856  23.287  69.736  1.00  1.990          H  
ATOM   5913  N   ASN A 366     117.853  23.917  69.956  1.00  2.350          N  
ATOM   5914  CA  ASN A 366     116.449  24.327  69.891  1.00  3.350          C  
ATOM   5915  C   ASN A 366     115.967  24.303  71.332  1.00  3.360          C  
ATOM   5916  O   ASN A 366     116.054  23.259  71.971  1.00  3.620          O  
ATOM   5917  CB  ASN A 366     115.608  23.413  69.008  1.00  4.290          C  
ATOM   5918  CG  ASN A 366     114.200  23.967  68.764  1.00  4.290          C  
ATOM   5919  OD1 ASN A 366     113.565  24.547  69.669  1.00  4.290          O  
ATOM   5920  ND2 ASN A 366     113.703  23.790  67.547  1.00  4.290          N  
ATOM   5921  H   ASN A 366     118.211  23.661  70.872  1.00  2.820          H  
ATOM   5922  HA  ASN A 366     116.379  25.358  69.530  1.00  4.020          H  
ATOM   5923 1HB  ASN A 366     116.094  23.263  68.047  1.00  5.150          H  
ATOM   5924 2HB  ASN A 366     115.521  22.433  69.484  1.00  5.150          H  
ATOM   5925 1HD2 ASN A 366     112.784  24.127  67.320  1.00  5.150          H  
ATOM   5926 2HD2 ASN A 366     114.243  23.319  66.842  1.00  5.150          H  
ATOM   5927  N   MET A 367     115.483  25.410  71.885  1.00  3.380          N  
ATOM   5928  CA  MET A 367     115.131  25.408  73.307  1.00  3.690          C  
ATOM   5929  C   MET A 367     113.999  24.426  73.586  1.00  4.720          C  
ATOM   5930  O   MET A 367     113.821  23.968  74.712  1.00  4.950          O  
ATOM   5931  CB  MET A 367     114.741  26.804  73.762  1.00  5.040          C  
ATOM   5932  CG  MET A 367     114.704  27.010  75.264  1.00  5.040          C  
ATOM   5933  SD  MET A 367     114.244  28.707  75.735  1.00  5.040          S  
ATOM   5934  CE  MET A 367     115.553  29.769  75.097  1.00  5.040          C  
ATOM   5935  H   MET A 367     115.321  26.256  71.336  1.00  4.060          H  
ATOM   5936  HA  MET A 367     116.004  25.083  73.874  1.00  4.430          H  
ATOM   5937 1HB  MET A 367     115.418  27.516  73.323  1.00  6.050          H  
ATOM   5938 2HB  MET A 367     113.756  27.009  73.388  1.00  6.050          H  
ATOM   5939 1HG  MET A 367     113.978  26.328  75.705  1.00  6.050          H  
ATOM   5940 2HG  MET A 367     115.677  26.779  75.685  1.00  6.050          H  
ATOM   5941 1HE  MET A 367     115.325  30.799  75.353  1.00  6.050          H  
ATOM   5942 2HE  MET A 367     116.496  29.489  75.549  1.00  6.050          H  
ATOM   5943 3HE  MET A 367     115.619  29.681  74.018  1.00  6.050          H  
ATOM   5944  N   GLN A 368     113.190  24.169  72.561  1.00  5.480          N  
ATOM   5945  CA  GLN A 368     112.062  23.256  72.624  1.00  6.480          C  
ATOM   5946  C   GLN A 368     112.475  21.790  72.793  1.00  6.180          C  
ATOM   5947  O   GLN A 368     111.675  20.982  73.269  1.00  6.900          O  
ATOM   5948  CB  GLN A 368     111.175  23.394  71.370  1.00  8.670          C  
ATOM   5949  CG  GLN A 368     109.897  22.519  71.365  1.00  8.670          C  
ATOM   5950  CD  GLN A 368     108.894  22.847  72.452  1.00  8.670          C  
ATOM   5951  OE1 GLN A 368     108.200  23.888  72.439  1.00  8.670          O  
ATOM   5952  NE2 GLN A 368     108.835  21.963  73.440  1.00  8.670          N  
ATOM   5953  H   GLN A 368     113.407  24.580  71.650  1.00  6.580          H  
ATOM   5954  HA  GLN A 368     111.467  23.529  73.493  1.00  7.780          H  
ATOM   5955 1HB  GLN A 368     110.890  24.439  71.224  1.00 10.410          H  
ATOM   5956 2HB  GLN A 368     111.742  23.095  70.502  1.00 10.410          H  
ATOM   5957 1HG  GLN A 368     109.416  22.687  70.413  1.00 10.410          H  
ATOM   5958 2HG  GLN A 368     110.152  21.467  71.444  1.00 10.410          H  
ATOM   5959 1HE2 GLN A 368     108.215  22.099  74.219  1.00 10.410          H  
ATOM   5960 2HE2 GLN A 368     109.451  21.147  73.427  1.00 10.410          H  
ATOM   5961  N   VAL A 369     113.640  21.404  72.243  1.00  5.350          N  
ATOM   5962  CA  VAL A 369     114.025  20.003  72.200  1.00  5.430          C  
ATOM   5963  C   VAL A 369     115.432  19.716  72.744  1.00  4.570          C  
ATOM   5964  O   VAL A 369     116.433  19.995  72.087  1.00  4.110          O  
ATOM   5965  CB  VAL A 369     113.963  19.547  70.709  1.00  7.570          C  
ATOM   5966  CG1 VAL A 369     114.340  18.105  70.541  1.00  7.570          C  
ATOM   5967  CG2 VAL A 369     112.557  19.777  70.158  1.00  7.570          C  
ATOM   5968  H   VAL A 369     114.323  22.103  71.941  1.00  6.420          H  
ATOM   5969  HA  VAL A 369     113.303  19.436  72.791  1.00  6.520          H  
ATOM   5970  HB  VAL A 369     114.683  20.134  70.138  1.00  9.080          H  
ATOM   5971 1HG1 VAL A 369     114.289  17.845  69.503  1.00  9.080          H  
ATOM   5972 2HG1 VAL A 369     115.344  17.914  70.908  1.00  9.080          H  
ATOM   5973 3HG1 VAL A 369     113.667  17.511  71.049  1.00  9.080          H  
ATOM   5974 1HG2 VAL A 369     112.524  19.477  69.114  1.00  9.080          H  
ATOM   5975 2HG2 VAL A 369     111.835  19.192  70.729  1.00  9.080          H  
ATOM   5976 3HG2 VAL A 369     112.302  20.817  70.223  1.00  9.080          H  
ATOM   5977  N   ASP A 370     115.503  19.032  73.879  1.00  4.500          N  
ATOM   5978  CA  ASP A 370     116.779  18.641  74.484  1.00  3.920          C  
ATOM   5979  C   ASP A 370     116.633  17.256  75.138  1.00  3.280          C  
ATOM   5980  O   ASP A 370     115.862  17.135  76.091  1.00  2.420          O  
ATOM   5981  CB  ASP A 370     117.322  19.639  75.508  1.00  5.720          C  
ATOM   5982  CG  ASP A 370     118.750  19.220  76.034  1.00  5.720          C  
ATOM   5983  OD1 ASP A 370     118.934  18.048  76.388  1.00  5.720          O  
ATOM   5984  OD2 ASP A 370     119.639  20.060  76.050  1.00  5.720          O  
ATOM   5985  H   ASP A 370     114.639  18.843  74.369  1.00  5.400          H  
ATOM   5986  HA  ASP A 370     117.519  18.653  73.701  1.00  4.700          H  
ATOM   5987 1HB  ASP A 370     117.366  20.637  75.068  1.00  6.860          H  
ATOM   5988 2HB  ASP A 370     116.660  19.690  76.357  1.00  6.860          H  
ATOM   5989  N   PRO A 371     117.317  16.203  74.617  1.00  3.710          N  
ATOM   5990  CA  PRO A 371     117.295  14.791  75.018  1.00  3.360          C  
ATOM   5991  C   PRO A 371     117.522  14.450  76.511  1.00  2.760          C  
ATOM   5992  O   PRO A 371     117.225  13.317  76.910  1.00  3.240          O  
ATOM   5993  CB  PRO A 371     118.439  14.198  74.179  1.00  5.040          C  
ATOM   5994  CG  PRO A 371     118.522  15.065  72.972  1.00  5.040          C  
ATOM   5995  CD  PRO A 371     118.181  16.436  73.428  1.00  5.040          C  
ATOM   5996  HA  PRO A 371     116.367  14.344  74.659  1.00  4.030          H  
ATOM   5997 1HB  PRO A 371     119.368  14.185  74.766  1.00  6.050          H  
ATOM   5998 2HB  PRO A 371     118.202  13.159  73.914  1.00  6.050          H  
ATOM   5999 1HG  PRO A 371     119.530  15.014  72.540  1.00  6.050          H  
ATOM   6000 2HG  PRO A 371     117.827  14.695  72.202  1.00  6.050          H  
ATOM   6001 1HD  PRO A 371     119.090  17.007  73.698  1.00  6.050          H  
ATOM   6002 2HD  PRO A 371     117.599  16.885  72.609  1.00  6.050          H  
ATOM   6003  N   VAL A 372     118.002  15.421  77.322  1.00  2.010          N  
ATOM   6004  CA  VAL A 372     118.310  15.235  78.752  1.00  1.850          C  
ATOM   6005  C   VAL A 372     117.289  14.429  79.560  1.00  2.630          C  
ATOM   6006  O   VAL A 372     116.071  14.622  79.462  1.00  3.510          O  
ATOM   6007  CB  VAL A 372     118.433  16.635  79.431  1.00  2.650          C  
ATOM   6008  CG1 VAL A 372     117.062  17.380  79.453  1.00  2.650          C  
ATOM   6009  CG2 VAL A 372     118.962  16.514  80.858  1.00  2.650          C  
ATOM   6010  H   VAL A 372     118.218  16.354  76.926  1.00  2.410          H  
ATOM   6011  HA  VAL A 372     119.270  14.732  78.817  1.00  2.220          H  
ATOM   6012  HB  VAL A 372     119.117  17.239  78.830  1.00  3.180          H  
ATOM   6013 1HG1 VAL A 372     117.182  18.370  79.891  1.00  3.180          H  
ATOM   6014 2HG1 VAL A 372     116.690  17.491  78.439  1.00  3.180          H  
ATOM   6015 3HG1 VAL A 372     116.333  16.853  80.042  1.00  3.180          H  
ATOM   6016 1HG2 VAL A 372     119.049  17.501  81.268  1.00  3.180          H  
ATOM   6017 2HG2 VAL A 372     118.285  15.942  81.490  1.00  3.180          H  
ATOM   6018 3HG2 VAL A 372     119.937  16.040  80.845  1.00  3.180          H  
ATOM   6019  N   ASP A 373     117.840  13.571  80.431  1.00  2.570          N  
ATOM   6020  CA  ASP A 373     117.075  12.673  81.271  1.00  3.500          C  
ATOM   6021  C   ASP A 373     115.946  13.369  81.985  1.00  4.370          C  
ATOM   6022  O   ASP A 373     116.101  14.478  82.520  1.00  4.760          O  
ATOM   6023  CB  ASP A 373     117.926  12.059  82.389  1.00  4.530          C  
ATOM   6024  CG  ASP A 373     119.025  11.125  81.937  1.00  4.530          C  
ATOM   6025  OD1 ASP A 373     119.159  10.922  80.777  1.00  4.530          O  
ATOM   6026  OD2 ASP A 373     119.696  10.580  82.775  1.00  4.530          O  
ATOM   6027  H   ASP A 373     118.848  13.495  80.461  1.00  3.080          H  
ATOM   6028  HA  ASP A 373     116.665  11.881  80.646  1.00  4.200          H  
ATOM   6029 1HB  ASP A 373     118.374  12.866  82.954  1.00  5.430          H  
ATOM   6030 2HB  ASP A 373     117.274  11.518  83.079  1.00  5.430          H  
ATOM   6031  N   MET A 374     114.811  12.690  81.942  1.00  4.940          N  
ATOM   6032  CA  MET A 374     113.534  13.043  82.553  1.00  6.010          C  
ATOM   6033  C   MET A 374     113.148  14.506  82.412  1.00  7.090          C  
ATOM   6034  O   MET A 374     112.496  15.056  83.306  1.00  7.710          O  
ATOM   6035  CB  MET A 374     113.531  12.672  84.026  1.00  7.990          C  
ATOM   6036  CG  MET A 374     113.734  11.208  84.341  1.00  7.990          C  
ATOM   6037  SD  MET A 374     112.469  10.140  83.656  1.00  7.990          S  
ATOM   6038  CE  MET A 374     111.030  10.526  84.630  1.00  7.990          C  
ATOM   6039  H   MET A 374     114.871  11.806  81.447  1.00  5.930          H  
ATOM   6040  HA  MET A 374     112.755  12.469  82.054  1.00  7.210          H  
ATOM   6041 1HB  MET A 374     114.294  13.201  84.512  1.00  9.580          H  
ATOM   6042 2HB  MET A 374     112.596  12.986  84.472  1.00  9.580          H  
ATOM   6043 1HG  MET A 374     114.700  10.889  83.956  1.00  9.580          H  
ATOM   6044 2HG  MET A 374     113.746  11.078  85.422  1.00  9.580          H  
ATOM   6045 1HE  MET A 374     110.194   9.909  84.300  1.00  9.580          H  
ATOM   6046 2HE  MET A 374     111.236  10.326  85.682  1.00  9.580          H  
ATOM   6047 3HE  MET A 374     110.770  11.576  84.502  1.00  9.580          H  
ATOM   6048  N   GLU A 375     113.526  15.139  81.299  1.00  7.420          N  
ATOM   6049  CA  GLU A 375     113.135  16.508  81.010  1.00  8.490          C  
ATOM   6050  C   GLU A 375     113.551  17.533  82.059  1.00  8.670          C  
ATOM   6051  O   GLU A 375     112.804  18.487  82.309  1.00  9.590          O  
ATOM   6052  CB  GLU A 375     111.613  16.633  80.795  1.00 11.460          C  
ATOM   6053  CG  GLU A 375     111.110  15.976  79.564  1.00 11.460          C  
ATOM   6054  CD  GLU A 375     110.532  14.582  79.616  1.00 11.460          C  
ATOM   6055  OE1 GLU A 375     110.082  14.119  80.639  1.00 11.460          O  
ATOM   6056  OE2 GLU A 375     110.471  14.004  78.538  1.00 11.460          O  
ATOM   6057  H   GLU A 375     114.161  14.672  80.643  1.00  8.900          H  
ATOM   6058  HA  GLU A 375     113.633  16.793  80.079  1.00 10.190          H  
ATOM   6059 1HB  GLU A 375     111.076  16.213  81.637  1.00 13.750          H  
ATOM   6060 2HB  GLU A 375     111.332  17.683  80.733  1.00 13.750          H  
ATOM   6061 1HG  GLU A 375     110.413  16.632  79.100  1.00 13.750          H  
ATOM   6062 2HG  GLU A 375     111.971  15.927  78.941  1.00 13.750          H  
ATOM   6063  N   SER A 376     114.724  17.359  82.658  1.00  7.910          N  
ATOM   6064  CA  SER A 376     115.228  18.312  83.624  1.00  8.260          C  
ATOM   6065  C   SER A 376     115.599  19.615  82.932  1.00  7.790          C  
ATOM   6066  O   SER A 376     115.632  19.711  81.707  1.00  7.520          O  
ATOM   6067  CB  SER A 376     116.446  17.769  84.325  1.00 11.420          C  
ATOM   6068  OG  SER A 376     117.524  17.715  83.463  1.00 11.420          O  
ATOM   6069  H   SER A 376     115.280  16.520  82.463  1.00  9.490          H  
ATOM   6070  HA  SER A 376     114.453  18.515  84.361  1.00  9.910          H  
ATOM   6071 1HB  SER A 376     116.697  18.386  85.179  1.00 13.710          H  
ATOM   6072 2HB  SER A 376     116.230  16.785  84.682  1.00 13.710          H  
ATOM   6073  HG  SER A 376     118.261  17.406  83.991  1.00 13.710          H  
ATOM   6074  N   THR A 377     115.862  20.623  83.741  1.00  7.700          N  
ATOM   6075  CA  THR A 377     116.244  21.957  83.324  1.00  7.300          C  
ATOM   6076  C   THR A 377     117.722  22.105  83.653  1.00  7.100          C  
ATOM   6077  O   THR A 377     118.580  22.036  82.772  1.00  7.140          O  
ATOM   6078  CB  THR A 377     115.399  23.006  84.075  1.00 10.380          C  
ATOM   6079  OG1 THR A 377     115.568  22.836  85.498  1.00 10.380          O  
ATOM   6080  CG2 THR A 377     113.928  22.781  83.738  1.00 10.380          C  
ATOM   6081  H   THR A 377     115.810  20.459  84.732  1.00  9.240          H  
ATOM   6082  HA  THR A 377     116.106  22.062  82.247  1.00  8.760          H  
ATOM   6083  HB  THR A 377     115.705  24.010  83.785  1.00 12.460          H  
ATOM   6084  HG1 THR A 377     115.131  23.571  85.962  1.00 12.460          H  
ATOM   6085 1HG2 THR A 377     113.311  23.508  84.265  1.00 12.460          H  
ATOM   6086 2HG2 THR A 377     113.793  22.894  82.676  1.00 12.460          H  
ATOM   6087 3HG2 THR A 377     113.627  21.776  84.033  1.00 12.460          H  
ATOM   6088  N   ARG A 378     118.023  22.306  84.927  1.00  6.960          N  
ATOM   6089  CA  ARG A 378     119.405  22.282  85.367  1.00  6.820          C  
ATOM   6090  C   ARG A 378     119.877  20.845  85.120  1.00  6.090          C  
ATOM   6091  O   ARG A 378     119.242  19.894  85.573  1.00  6.740          O  
ATOM   6092  CB  ARG A 378     119.514  22.619  86.846  1.00  9.600          C  
ATOM   6093  CG  ARG A 378     120.920  22.703  87.388  1.00  9.600          C  
ATOM   6094  CD  ARG A 378     120.927  22.932  88.847  1.00  9.600          C  
ATOM   6095  NE  ARG A 378     122.265  22.810  89.375  1.00  9.600          N  
ATOM   6096  CZ  ARG A 378     122.614  22.773  90.666  1.00  9.600          C  
ATOM   6097  NH1 ARG A 378     121.718  22.860  91.634  1.00  9.600          N  
ATOM   6098  NH2 ARG A 378     123.895  22.638  90.927  1.00  9.600          N  
ATOM   6099  H   ARG A 378     117.259  22.424  85.577  1.00  8.350          H  
ATOM   6100  HA  ARG A 378     120.001  22.976  84.774  1.00  8.180          H  
ATOM   6101 1HB  ARG A 378     119.029  23.574  87.033  1.00 11.520          H  
ATOM   6102 2HB  ARG A 378     118.987  21.874  87.426  1.00 11.520          H  
ATOM   6103 1HG  ARG A 378     121.472  21.798  87.179  1.00 11.520          H  
ATOM   6104 2HG  ARG A 378     121.437  23.541  86.921  1.00 11.520          H  
ATOM   6105 1HD  ARG A 378     120.559  23.934  89.065  1.00 11.520          H  
ATOM   6106 2HD  ARG A 378     120.294  22.189  89.333  1.00 11.520          H  
ATOM   6107  HE  ARG A 378     123.054  22.739  88.706  1.00 11.520          H  
ATOM   6108 1HH1 ARG A 378     120.740  22.961  91.412  1.00 11.520          H  
ATOM   6109 2HH1 ARG A 378     122.012  22.827  92.600  1.00 11.520          H  
ATOM   6110 1HH2 ARG A 378     124.536  22.561  90.114  1.00 11.520          H  
ATOM   6111 2HH2 ARG A 378     124.237  22.601  91.874  1.00 11.520          H  
ATOM   6112  N   MET A 379     120.980  20.670  84.403  1.00  4.960          N  
ATOM   6113  CA  MET A 379     121.440  19.318  84.076  1.00  4.430          C  
ATOM   6114  C   MET A 379     122.893  19.046  84.426  1.00  3.930          C  
ATOM   6115  O   MET A 379     123.567  18.270  83.752  1.00  3.320          O  
ATOM   6116  CB  MET A 379     121.111  19.012  82.625  1.00  6.410          C  
ATOM   6117  CG  MET A 379     121.792  19.877  81.587  1.00  6.410          C  
ATOM   6118  SD  MET A 379     121.186  19.539  79.909  1.00  6.410          S  
ATOM   6119  CE  MET A 379     119.554  20.329  79.904  1.00  6.410          C  
ATOM   6120  H   MET A 379     121.478  21.479  84.052  1.00  5.950          H  
ATOM   6121  HA  MET A 379     120.855  18.616  84.668  1.00  5.320          H  
ATOM   6122 1HB  MET A 379     121.350  17.971  82.411  1.00  7.700          H  
ATOM   6123 2HB  MET A 379     120.041  19.133  82.505  1.00  7.700          H  
ATOM   6124 1HG  MET A 379     121.609  20.924  81.813  1.00  7.700          H  
ATOM   6125 2HG  MET A 379     122.867  19.697  81.609  1.00  7.700          H  
ATOM   6126 1HE  MET A 379     119.085  20.188  78.923  1.00  7.700          H  
ATOM   6127 2HE  MET A 379     118.913  19.895  80.669  1.00  7.700          H  
ATOM   6128 3HE  MET A 379     119.662  21.394  80.101  1.00  7.700          H  
ATOM   6129  N   ASP A 380     123.369  19.677  85.495  1.00  4.240          N  
ATOM   6130  CA  ASP A 380     124.753  19.528  85.948  1.00  3.800          C  
ATOM   6131  C   ASP A 380     125.080  18.055  86.206  1.00  2.870          C  
ATOM   6132  O   ASP A 380     126.189  17.591  85.939  1.00  1.850          O  
ATOM   6133  CB  ASP A 380     124.958  20.302  87.248  1.00  5.500          C  
ATOM   6134  CG  ASP A 380     124.861  21.809  87.080  1.00  5.500          C  
ATOM   6135  OD1 ASP A 380     124.846  22.293  85.976  1.00  5.500          O  
ATOM   6136  OD2 ASP A 380     124.786  22.481  88.091  1.00  5.500          O  
ATOM   6137  H   ASP A 380     122.749  20.306  85.983  1.00  5.090          H  
ATOM   6138  HA  ASP A 380     125.422  19.909  85.176  1.00  4.560          H  
ATOM   6139 1HB  ASP A 380     124.222  19.982  87.981  1.00  6.600          H  
ATOM   6140 2HB  ASP A 380     125.941  20.059  87.653  1.00  6.600          H  
ATOM   6141  N   SER A 381     124.100  17.330  86.741  1.00  3.350          N  
ATOM   6142  CA  SER A 381     124.192  15.906  86.999  1.00  2.660          C  
ATOM   6143  C   SER A 381     122.826  15.292  86.839  1.00  3.360          C  
ATOM   6144  O   SER A 381     121.975  15.424  87.718  1.00  3.250          O  
ATOM   6145  CB  SER A 381     124.700  15.638  88.400  1.00  4.000          C  
ATOM   6146  OG  SER A 381     124.692  14.251  88.688  1.00  4.000          O  
ATOM   6147  H   SER A 381     123.235  17.795  86.964  1.00  4.020          H  
ATOM   6148  HA  SER A 381     124.870  15.457  86.271  1.00  3.190          H  
ATOM   6149 1HB  SER A 381     125.715  16.025  88.491  1.00  4.800          H  
ATOM   6150 2HB  SER A 381     124.080  16.169  89.122  1.00  4.800          H  
ATOM   6151  HG  SER A 381     125.193  14.160  89.508  1.00  4.800          H  
ATOM   6152  N   ASN A 382     122.614  14.546  85.761  1.00  4.280          N  
ATOM   6153  CA  ASN A 382     121.284  13.995  85.544  1.00  5.310          C  
ATOM   6154  C   ASN A 382     120.924  13.028  86.655  1.00  5.660          C  
ATOM   6155  O   ASN A 382     119.790  12.993  87.130  1.00  6.650          O  
ATOM   6156  CB  ASN A 382     121.211  13.298  84.209  1.00  7.020          C  
ATOM   6157  CG  ASN A 382     121.223  14.247  83.069  1.00  7.020          C  
ATOM   6158  OD1 ASN A 382     120.911  15.430  83.219  1.00  7.020          O  
ATOM   6159  ND2 ASN A 382     121.604  13.753  81.922  1.00  7.020          N  
ATOM   6160  H   ASN A 382     123.349  14.434  85.074  1.00  5.140          H  
ATOM   6161  HA  ASN A 382     120.557  14.809  85.564  1.00  6.370          H  
ATOM   6162 1HB  ASN A 382     122.051  12.614  84.105  1.00  8.430          H  
ATOM   6163 2HB  ASN A 382     120.311  12.700  84.175  1.00  8.430          H  
ATOM   6164 1HD2 ASN A 382     121.677  14.334  81.114  1.00  8.430          H  
ATOM   6165 2HD2 ASN A 382     121.855  12.782  81.853  1.00  8.430          H  
ATOM   6166  N   PHE A 383     121.927  12.303  87.144  1.00  5.100          N  
ATOM   6167  CA  PHE A 383     121.725  11.335  88.204  1.00  5.850          C  
ATOM   6168  C   PHE A 383     121.126  11.989  89.442  1.00  5.690          C  
ATOM   6169  O   PHE A 383     120.150  11.491  90.005  1.00  5.660          O  
ATOM   6170  CB  PHE A 383     123.043  10.649  88.561  1.00  7.890          C  
ATOM   6171  CG  PHE A 383     122.926   9.700  89.705  1.00  7.890          C  
ATOM   6172  CD1 PHE A 383     122.406   8.430  89.518  1.00  7.890          C  
ATOM   6173  CD2 PHE A 383     123.330  10.074  90.978  1.00  7.890          C  
ATOM   6174  CE1 PHE A 383     122.291   7.558  90.575  1.00  7.890          C  
ATOM   6175  CE2 PHE A 383     123.214   9.204  92.034  1.00  7.890          C  
ATOM   6176  CZ  PHE A 383     122.694   7.944  91.833  1.00  7.890          C  
ATOM   6177  H   PHE A 383     122.842  12.410  86.734  1.00  6.120          H  
ATOM   6178  HA  PHE A 383     121.025  10.579  87.848  1.00  7.020          H  
ATOM   6179 1HB  PHE A 383     123.409  10.098  87.697  1.00  9.470          H  
ATOM   6180 2HB  PHE A 383     123.791  11.398  88.812  1.00  9.470          H  
ATOM   6181  HD1 PHE A 383     122.084   8.124  88.523  1.00  9.470          H  
ATOM   6182  HD2 PHE A 383     123.739  11.071  91.138  1.00  9.470          H  
ATOM   6183  HE1 PHE A 383     121.878   6.562  90.416  1.00  9.470          H  
ATOM   6184  HE2 PHE A 383     123.532   9.510  93.029  1.00  9.470          H  
ATOM   6185  HZ  PHE A 383     122.601   7.253  92.670  1.00  9.470          H  
ATOM   6186  N   GLY A 384     121.734  13.088  89.895  1.00  5.640          N  
ATOM   6187  CA  GLY A 384     121.237  13.761  91.088  1.00  5.630          C  
ATOM   6188  C   GLY A 384     120.032  14.696  90.872  1.00  5.610          C  
ATOM   6189  O   GLY A 384     119.258  14.929  91.805  1.00  6.040          O  
ATOM   6190  H   GLY A 384     122.555  13.452  89.409  1.00  6.770          H  
ATOM   6191 1HA  GLY A 384     120.971  13.007  91.827  1.00  6.760          H  
ATOM   6192 2HA  GLY A 384     122.052  14.340  91.519  1.00  6.760          H  
ATOM   6193  N   LEU A 385     119.875  15.250  89.668  1.00  5.360          N  
ATOM   6194  CA  LEU A 385     118.822  16.231  89.416  1.00  5.290          C  
ATOM   6195  C   LEU A 385     117.579  15.823  88.639  1.00  6.260          C  
ATOM   6196  O   LEU A 385     116.543  16.439  88.822  1.00  6.590          O  
ATOM   6197  CB  LEU A 385     119.410  17.397  88.623  1.00  7.430          C  
ATOM   6198  CG  LEU A 385     120.538  18.215  89.264  1.00  7.430          C  
ATOM   6199  CD1 LEU A 385     121.030  19.199  88.238  1.00  7.430          C  
ATOM   6200  CD2 LEU A 385     120.024  18.970  90.503  1.00  7.430          C  
ATOM   6201  H   LEU A 385     120.550  15.047  88.927  1.00  6.430          H  
ATOM   6202  HA  LEU A 385     118.477  16.583  90.382  1.00  6.350          H  
ATOM   6203 1HB  LEU A 385     119.795  16.992  87.685  1.00  8.920          H  
ATOM   6204 2HB  LEU A 385     118.602  18.072  88.378  1.00  8.920          H  
ATOM   6205  HG  LEU A 385     121.360  17.556  89.542  1.00  8.920          H  
ATOM   6206 1HD1 LEU A 385     121.837  19.792  88.660  1.00  8.920          H  
ATOM   6207 2HD1 LEU A 385     121.384  18.661  87.367  1.00  8.920          H  
ATOM   6208 3HD1 LEU A 385     120.211  19.840  87.956  1.00  8.920          H  
ATOM   6209 1HD2 LEU A 385     120.836  19.558  90.928  1.00  8.920          H  
ATOM   6210 2HD2 LEU A 385     119.206  19.634  90.215  1.00  8.920          H  
ATOM   6211 3HD2 LEU A 385     119.670  18.265  91.251  1.00  8.920          H  
ATOM   6212  N   ALA A 386     117.662  14.886  87.708  1.00  6.730          N  
ATOM   6213  CA  ALA A 386     116.516  14.678  86.831  1.00  7.590          C  
ATOM   6214  C   ALA A 386     115.392  13.784  87.409  1.00  8.210          C  
ATOM   6215  O   ALA A 386     115.672  12.764  88.038  1.00  8.150          O  
ATOM   6216  CB  ALA A 386     117.026  14.079  85.529  1.00 10.280          C  
ATOM   6217  H   ALA A 386     118.504  14.321  87.586  1.00  8.080          H  
ATOM   6218  HA  ALA A 386     116.111  15.658  86.647  1.00  9.110          H  
ATOM   6219 1HB  ALA A 386     116.229  13.984  84.858  1.00 12.340          H  
ATOM   6220 2HB  ALA A 386     117.787  14.723  85.088  1.00 12.340          H  
ATOM   6221 3HB  ALA A 386     117.457  13.098  85.730  1.00 12.340          H  
ATOM   6222  N   GLY A 387     114.100  14.109  87.149  1.00  8.880          N  
ATOM   6223  CA  GLY A 387     113.626  15.311  86.440  1.00  8.360          C  
ATOM   6224  C   GLY A 387     113.447  16.447  87.449  1.00  8.020          C  
ATOM   6225  O   GLY A 387     113.578  16.221  88.652  1.00  8.270          O  
ATOM   6226  H   GLY A 387     113.391  13.478  87.493  1.00 10.660          H  
ATOM   6227 1HA  GLY A 387     114.282  15.597  85.621  1.00 10.030          H  
ATOM   6228 2HA  GLY A 387     112.668  15.092  85.974  1.00 10.030          H  
ATOM   6229  N   LEU A 388     113.081  17.635  86.970  1.00  7.490          N  
ATOM   6230  CA  LEU A 388     112.891  18.802  87.834  1.00  7.180          C  
ATOM   6231  C   LEU A 388     111.519  19.457  87.614  1.00  6.380          C  
ATOM   6232  O   LEU A 388     110.965  19.328  86.525  1.00  6.030          O  
ATOM   6233  CB  LEU A 388     114.031  19.820  87.592  1.00 10.180          C  
ATOM   6234  CG  LEU A 388     115.481  19.342  87.954  1.00 10.180          C  
ATOM   6235  CD1 LEU A 388     116.488  20.335  87.463  1.00 10.180          C  
ATOM   6236  CD2 LEU A 388     115.632  19.206  89.466  1.00 10.180          C  
ATOM   6237  H   LEU A 388     112.916  17.722  85.978  1.00  8.990          H  
ATOM   6238  HA  LEU A 388     112.953  18.447  88.851  1.00  8.620          H  
ATOM   6239 1HB  LEU A 388     114.034  20.081  86.533  1.00 12.210          H  
ATOM   6240 2HB  LEU A 388     113.827  20.729  88.149  1.00 12.210          H  
ATOM   6241  HG  LEU A 388     115.679  18.387  87.481  1.00 12.210          H  
ATOM   6242 1HD1 LEU A 388     117.489  19.994  87.711  1.00 12.210          H  
ATOM   6243 2HD1 LEU A 388     116.417  20.437  86.412  1.00 12.210          H  
ATOM   6244 3HD1 LEU A 388     116.311  21.300  87.931  1.00 12.210          H  
ATOM   6245 1HD2 LEU A 388     116.643  18.874  89.696  1.00 12.210          H  
ATOM   6246 2HD2 LEU A 388     115.446  20.163  89.950  1.00 12.210          H  
ATOM   6247 3HD2 LEU A 388     114.933  18.465  89.843  1.00 12.210          H  
ATOM   6248  N   PRO A 389     110.911  20.083  88.643  1.00  6.120          N  
ATOM   6249  CA  PRO A 389     109.668  20.853  88.598  1.00  5.400          C  
ATOM   6250  C   PRO A 389     109.860  22.238  87.981  1.00  4.760          C  
ATOM   6251  O   PRO A 389     110.980  22.748  87.946  1.00  4.940          O  
ATOM   6252  CB  PRO A 389     109.294  20.962  90.079  1.00  8.100          C  
ATOM   6253  CG  PRO A 389     110.619  20.948  90.807  1.00  8.100          C  
ATOM   6254  CD  PRO A 389     111.502  20.009  90.007  1.00  8.100          C  
ATOM   6255  HA  PRO A 389     108.907  20.284  88.045  1.00  6.480          H  
ATOM   6256 1HB  PRO A 389     108.731  21.894  90.255  1.00  9.720          H  
ATOM   6257 2HB  PRO A 389     108.633  20.132  90.368  1.00  9.720          H  
ATOM   6258 1HG  PRO A 389     111.030  21.971  90.857  1.00  9.720          H  
ATOM   6259 2HG  PRO A 389     110.475  20.616  91.849  1.00  9.720          H  
ATOM   6260 1HD  PRO A 389     112.526  20.399  90.026  1.00  9.720          H  
ATOM   6261 2HD  PRO A 389     111.430  18.984  90.415  1.00  9.720          H  
ATOM   6262  N   GLY A 390     108.758  22.870  87.568  1.00  4.120          N  
ATOM   6263  CA  GLY A 390     108.801  24.262  87.115  1.00  3.560          C  
ATOM   6264  C   GLY A 390     107.689  24.638  86.129  1.00  3.580          C  
ATOM   6265  O   GLY A 390     106.929  23.780  85.664  1.00  3.860          O  
ATOM   6266  H   GLY A 390     107.869  22.393  87.591  1.00  4.940          H  
ATOM   6267 1HA  GLY A 390     108.741  24.917  87.983  1.00  4.270          H  
ATOM   6268 2HA  GLY A 390     109.769  24.454  86.652  1.00  4.270          H  
ATOM   6269  N   SER A 391     107.618  25.951  85.849  1.00  3.470          N  
ATOM   6270  CA  SER A 391     106.667  26.613  84.944  1.00  3.640          C  
ATOM   6271  C   SER A 391     106.942  26.686  83.404  1.00  2.550          C  
ATOM   6272  O   SER A 391     106.023  27.073  82.674  1.00  2.220          O  
ATOM   6273  CB  SER A 391     106.454  28.025  85.452  1.00  5.030          C  
ATOM   6274  OG  SER A 391     107.626  28.792  85.341  1.00  5.030          O  
ATOM   6275  H   SER A 391     108.284  26.559  86.307  1.00  4.160          H  
ATOM   6276  HA  SER A 391     105.720  26.088  85.056  1.00  4.370          H  
ATOM   6277 1HB  SER A 391     105.652  28.498  84.887  1.00  6.030          H  
ATOM   6278 2HB  SER A 391     106.143  27.987  86.494  1.00  6.030          H  
ATOM   6279  HG  SER A 391     107.419  29.651  85.720  1.00  6.030          H  
ATOM   6280  N   PRO A 392     108.160  26.391  82.868  1.00  2.550          N  
ATOM   6281  CA  PRO A 392     108.493  26.377  81.446  1.00  2.050          C  
ATOM   6282  C   PRO A 392     107.629  25.339  80.753  1.00  1.770          C  
ATOM   6283  O   PRO A 392     107.017  24.519  81.434  1.00  2.090          O  
ATOM   6284  CB  PRO A 392     109.970  26.004  81.437  1.00  3.070          C  
ATOM   6285  CG  PRO A 392     110.486  26.395  82.771  1.00  3.070          C  
ATOM   6286  CD  PRO A 392     109.355  26.170  83.713  1.00  3.070          C  
ATOM   6287  HA  PRO A 392     108.325  27.377  81.023  1.00  2.460          H  
ATOM   6288 1HB  PRO A 392     110.051  24.926  81.288  1.00  3.690          H  
ATOM   6289 2HB  PRO A 392     110.485  26.513  80.607  1.00  3.690          H  
ATOM   6290 1HG  PRO A 392     111.369  25.787  83.020  1.00  3.690          H  
ATOM   6291 2HG  PRO A 392     110.817  27.444  82.758  1.00  3.690          H  
ATOM   6292 1HD  PRO A 392     109.402  25.140  84.073  1.00  3.690          H  
ATOM   6293 2HD  PRO A 392     109.452  26.938  84.491  1.00  3.690          H  
ATOM   6294  N   LYS A 393     107.622  25.266  79.408  1.00  1.380          N  
ATOM   6295  CA  LYS A 393     106.697  24.299  78.790  1.00  1.480          C  
ATOM   6296  C   LYS A 393     107.290  22.909  78.597  1.00  0.740          C  
ATOM   6297  O   LYS A 393     107.416  22.348  77.495  1.00  0.620          O  
ATOM   6298  CB  LYS A 393     106.216  24.791  77.425  1.00  2.030          C  
ATOM   6299  CG  LYS A 393     105.298  26.018  77.405  1.00  2.030          C  
ATOM   6300  CD  LYS A 393     103.827  25.657  77.773  1.00  2.030          C  
ATOM   6301  CE  LYS A 393     103.421  26.114  79.158  1.00  2.030          C  
ATOM   6302  NZ  LYS A 393     101.935  26.018  79.333  1.00  2.030          N  
ATOM   6303  H   LYS A 393     108.173  25.898  78.844  1.00  1.660          H  
ATOM   6304  HA  LYS A 393     105.836  24.194  79.445  1.00  1.780          H  
ATOM   6305 1HB  LYS A 393     107.084  25.038  76.813  1.00  2.440          H  
ATOM   6306 2HB  LYS A 393     105.696  23.987  76.916  1.00  2.440          H  
ATOM   6307 1HG  LYS A 393     105.667  26.758  78.113  1.00  2.440          H  
ATOM   6308 2HG  LYS A 393     105.313  26.454  76.408  1.00  2.440          H  
ATOM   6309 1HD  LYS A 393     103.132  26.064  77.070  1.00  2.440          H  
ATOM   6310 2HD  LYS A 393     103.710  24.584  77.745  1.00  2.440          H  
ATOM   6311 1HE  LYS A 393     103.907  25.501  79.913  1.00  2.440          H  
ATOM   6312 2HE  LYS A 393     103.724  27.151  79.293  1.00  2.440          H  
ATOM   6313 1HZ  LYS A 393     101.681  26.338  80.254  1.00  2.440          H  
ATOM   6314 2HZ  LYS A 393     101.435  26.602  78.610  1.00  2.440          H  
ATOM   6315 3HZ  LYS A 393     101.648  25.065  79.215  1.00  2.440          H  
ATOM   6316  N   LYS A 394     107.512  22.347  79.770  1.00  0.470          N  
ATOM   6317  CA  LYS A 394     108.015  21.036  80.101  1.00  0.420          C  
ATOM   6318  C   LYS A 394     106.804  20.163  80.371  1.00  0.810          C  
ATOM   6319  O   LYS A 394     106.909  19.031  80.837  1.00  1.700          O  
ATOM   6320  CB  LYS A 394     108.972  21.133  81.278  1.00  0.610          C  
ATOM   6321  CG  LYS A 394     108.317  21.399  82.620  1.00  0.610          C  
ATOM   6322  CD  LYS A 394     109.348  21.747  83.699  1.00  0.610          C  
ATOM   6323  CE  LYS A 394     110.387  20.650  83.904  1.00  0.610          C  
ATOM   6324  NZ  LYS A 394     109.764  19.357  84.321  1.00  0.610          N  
ATOM   6325  H   LYS A 394     107.324  22.975  80.555  1.00  0.560          H  
ATOM   6326  HA  LYS A 394     108.551  20.624  79.247  1.00  0.500          H  
ATOM   6327 1HB  LYS A 394     109.535  20.206  81.325  1.00  0.730          H  
ATOM   6328 2HB  LYS A 394     109.681  21.940  81.102  1.00  0.730          H  
ATOM   6329 1HG  LYS A 394     107.625  22.241  82.537  1.00  0.730          H  
ATOM   6330 2HG  LYS A 394     107.748  20.528  82.937  1.00  0.730          H  
ATOM   6331 1HD  LYS A 394     109.865  22.665  83.413  1.00  0.730          H  
ATOM   6332 2HD  LYS A 394     108.834  21.927  84.643  1.00  0.730          H  
ATOM   6333 1HE  LYS A 394     110.968  20.497  82.997  1.00  0.730          H  
ATOM   6334 2HE  LYS A 394     111.066  20.983  84.686  1.00  0.730          H  
ATOM   6335 1HZ  LYS A 394     110.497  18.670  84.476  1.00  0.730          H  
ATOM   6336 2HZ  LYS A 394     109.241  19.480  85.181  1.00  0.730          H  
ATOM   6337 3HZ  LYS A 394     109.144  19.026  83.599  1.00  0.730          H  
ATOM   6338  N   ARG A 395     105.635  20.789  80.183  1.00  0.670          N  
ATOM   6339  CA  ARG A 395     104.312  20.239  80.384  1.00  0.850          C  
ATOM   6340  C   ARG A 395     103.775  19.800  79.010  1.00  0.560          C  
ATOM   6341  O   ARG A 395     102.627  19.367  78.868  1.00  0.620          O  
ATOM   6342  CB  ARG A 395     103.382  21.332  80.887  1.00  1.120          C  
ATOM   6343  CG  ARG A 395     103.855  22.197  82.072  1.00  1.120          C  
ATOM   6344  CD  ARG A 395     104.142  21.479  83.327  1.00  1.120          C  
ATOM   6345  NE  ARG A 395     104.463  22.449  84.392  1.00  1.120          N  
ATOM   6346  CZ  ARG A 395     103.571  23.050  85.203  1.00  1.120          C  
ATOM   6347  NH1 ARG A 395     102.270  22.802  85.136  1.00  1.120          N  
ATOM   6348  NH2 ARG A 395     104.048  23.902  86.070  1.00  1.120          N  
ATOM   6349  H   ARG A 395     105.676  21.734  79.844  1.00  0.800          H  
ATOM   6350  HA  ARG A 395     104.355  19.387  81.065  1.00  1.020          H  
ATOM   6351 1HB  ARG A 395     103.146  22.007  80.063  1.00  1.340          H  
ATOM   6352 2HB  ARG A 395     102.457  20.877  81.208  1.00  1.340          H  
ATOM   6353 1HG  ARG A 395     104.775  22.718  81.785  1.00  1.340          H  
ATOM   6354 2HG  ARG A 395     103.091  22.941  82.288  1.00  1.340          H  
ATOM   6355 1HD  ARG A 395     103.293  20.875  83.632  1.00  1.340          H  
ATOM   6356 2HD  ARG A 395     105.014  20.838  83.182  1.00  1.340          H  
ATOM   6357  HE  ARG A 395     105.448  22.746  84.539  1.00  1.340          H  
ATOM   6358 1HH1 ARG A 395     101.911  22.145  84.464  1.00  1.340          H  
ATOM   6359 2HH1 ARG A 395     101.633  23.275  85.763  1.00  1.340          H  
ATOM   6360 1HH2 ARG A 395     105.069  24.049  86.066  1.00  1.340          H  
ATOM   6361 2HH2 ARG A 395     103.442  24.391  86.711  1.00  1.340          H  
ATOM   6362  N   VAL A 396     104.619  20.004  77.994  1.00  0.480          N  
ATOM   6363  CA  VAL A 396     104.356  19.705  76.588  1.00  0.590          C  
ATOM   6364  C   VAL A 396     105.371  18.670  76.152  1.00  0.670          C  
ATOM   6365  O   VAL A 396     105.045  17.548  75.760  1.00  0.850          O  
ATOM   6366  CB  VAL A 396     104.549  20.969  75.723  1.00  0.780          C  
ATOM   6367  CG1 VAL A 396     104.319  20.646  74.253  1.00  0.780          C  
ATOM   6368  CG2 VAL A 396     103.629  22.041  76.190  1.00  0.780          C  
ATOM   6369  H   VAL A 396     105.527  20.358  78.242  1.00  0.580          H  
ATOM   6370  HA  VAL A 396     103.344  19.312  76.470  1.00  0.710          H  
ATOM   6371  HB  VAL A 396     105.565  21.325  75.818  1.00  0.940          H  
ATOM   6372 1HG1 VAL A 396     104.474  21.551  73.685  1.00  0.940          H  
ATOM   6373 2HG1 VAL A 396     105.012  19.882  73.904  1.00  0.940          H  
ATOM   6374 3HG1 VAL A 396     103.295  20.297  74.112  1.00  0.940          H  
ATOM   6375 1HG2 VAL A 396     103.762  22.940  75.588  1.00  0.940          H  
ATOM   6376 2HG2 VAL A 396     102.655  21.707  76.082  1.00  0.940          H  
ATOM   6377 3HG2 VAL A 396     103.817  22.272  77.229  1.00  0.940          H  
ATOM   6378  N   ARG A 397     106.634  19.098  76.193  1.00  0.740          N  
ATOM   6379  CA  ARG A 397     107.853  18.325  75.960  1.00  1.000          C  
ATOM   6380  C   ARG A 397     108.144  17.801  74.548  1.00  0.900          C  
ATOM   6381  O   ARG A 397     109.217  18.087  74.026  1.00  0.900          O  
ATOM   6382  CB  ARG A 397     107.795  17.096  76.850  1.00  1.300          C  
ATOM   6383  CG  ARG A 397     107.731  17.393  78.308  1.00  1.300          C  
ATOM   6384  CD  ARG A 397     107.583  16.178  79.099  1.00  1.300          C  
ATOM   6385  NE  ARG A 397     106.274  15.594  79.010  1.00  1.300          N  
ATOM   6386  CZ  ARG A 397     105.940  14.400  79.552  1.00  1.300          C  
ATOM   6387  NH1 ARG A 397     106.833  13.671  80.224  1.00  1.300          N  
ATOM   6388  NH2 ARG A 397     104.701  13.947  79.410  1.00  1.300          N  
ATOM   6389  H   ARG A 397     106.794  20.075  76.457  1.00  0.890          H  
ATOM   6390  HA  ARG A 397     108.697  18.948  76.265  1.00  1.200          H  
ATOM   6391 1HB  ARG A 397     106.987  16.433  76.581  1.00  1.560          H  
ATOM   6392 2HB  ARG A 397     108.722  16.529  76.694  1.00  1.560          H  
ATOM   6393 1HG  ARG A 397     108.620  17.938  78.621  1.00  1.560          H  
ATOM   6394 2HG  ARG A 397     106.857  17.993  78.501  1.00  1.560          H  
ATOM   6395 1HD  ARG A 397     108.257  15.462  78.691  1.00  1.560          H  
ATOM   6396 2HD  ARG A 397     107.819  16.375  80.146  1.00  1.560          H  
ATOM   6397  HE  ARG A 397     105.556  16.104  78.508  1.00  1.560          H  
ATOM   6398 1HH1 ARG A 397     107.817  13.983  80.351  1.00  1.560          H  
ATOM   6399 2HH1 ARG A 397     106.560  12.784  80.618  1.00  1.560          H  
ATOM   6400 1HH2 ARG A 397     104.018  14.493  78.899  1.00  1.560          H  
ATOM   6401 2HH2 ARG A 397     104.434  13.059  79.809  1.00  1.560          H  
ATOM   6402  N   ILE A 398     107.123  17.253  73.859  1.00  0.820          N  
ATOM   6403  CA  ILE A 398     107.284  16.600  72.538  1.00  0.730          C  
ATOM   6404  C   ILE A 398     108.075  15.275  72.756  1.00  0.710          C  
ATOM   6405  O   ILE A 398     108.848  15.161  73.700  1.00  0.750          O  
ATOM   6406  CB  ILE A 398     108.022  17.529  71.500  1.00  1.060          C  
ATOM   6407  CG1 ILE A 398     107.269  18.928  71.343  1.00  1.060          C  
ATOM   6408  CG2 ILE A 398     108.162  16.838  70.129  1.00  1.060          C  
ATOM   6409  CD1 ILE A 398     105.834  18.895  70.833  1.00  1.060          C  
ATOM   6410  H   ILE A 398     106.239  17.159  74.368  1.00  0.980          H  
ATOM   6411  HA  ILE A 398     106.304  16.333  72.145  1.00  0.880          H  
ATOM   6412  HB  ILE A 398     109.026  17.736  71.810  1.00  1.270          H  
ATOM   6413 1HG1 ILE A 398     107.256  19.411  72.320  1.00  1.270          H  
ATOM   6414 2HG1 ILE A 398     107.853  19.552  70.667  1.00  1.270          H  
ATOM   6415 1HG2 ILE A 398     108.686  17.505  69.452  1.00  1.270          H  
ATOM   6416 2HG2 ILE A 398     108.739  15.923  70.225  1.00  1.270          H  
ATOM   6417 3HG2 ILE A 398     107.184  16.600  69.719  1.00  1.270          H  
ATOM   6418 1HD1 ILE A 398     105.449  19.918  70.788  1.00  1.270          H  
ATOM   6419 2HD1 ILE A 398     105.795  18.457  69.840  1.00  1.270          H  
ATOM   6420 3HD1 ILE A 398     105.214  18.317  71.511  1.00  1.270          H  
ATOM   6421  N   GLU A 399     107.781  14.226  71.989  1.00  0.650          N  
ATOM   6422  CA  GLU A 399     108.501  12.943  72.093  1.00  0.660          C  
ATOM   6423  C   GLU A 399     109.980  13.044  71.654  1.00  0.620          C  
ATOM   6424  O   GLU A 399     110.268  13.641  70.613  1.00  0.550          O  
ATOM   6425  CB  GLU A 399     107.785  11.908  71.232  1.00  0.920          C  
ATOM   6426  CG  GLU A 399     106.350  11.638  71.676  1.00  0.920          C  
ATOM   6427  CD  GLU A 399     105.355  12.634  71.110  1.00  0.920          C  
ATOM   6428  OE1 GLU A 399     105.774  13.566  70.448  1.00  0.920          O  
ATOM   6429  OE2 GLU A 399     104.189  12.477  71.354  1.00  0.920          O  
ATOM   6430  H   GLU A 399     107.068  14.320  71.260  1.00  0.780          H  
ATOM   6431  HA  GLU A 399     108.473  12.622  73.133  1.00  0.790          H  
ATOM   6432 1HB  GLU A 399     107.777  12.238  70.193  1.00  1.100          H  
ATOM   6433 2HB  GLU A 399     108.336  10.969  71.272  1.00  1.100          H  
ATOM   6434 1HG  GLU A 399     106.067  10.637  71.360  1.00  1.100          H  
ATOM   6435 2HG  GLU A 399     106.309  11.674  72.765  1.00  1.100          H  
ATOM   6436  N   CYS A 400     110.912  12.359  72.350  1.00  0.700          N  
ATOM   6437  CA  CYS A 400     112.325  12.422  71.942  1.00  0.700          C  
ATOM   6438  C   CYS A 400     112.644  11.385  70.889  1.00  0.590          C  
ATOM   6439  O   CYS A 400     113.487  10.507  71.102  1.00  0.570          O  
ATOM   6440  CB  CYS A 400     113.281  12.191  73.111  1.00  0.980          C  
ATOM   6441  SG  CYS A 400     115.115  12.432  72.739  1.00  0.980          S  
ATOM   6442  H   CYS A 400     110.655  11.844  73.179  1.00  0.840          H  
ATOM   6443  HA  CYS A 400     112.512  13.407  71.518  1.00  0.840          H  
ATOM   6444 1HB  CYS A 400     113.020  12.818  73.949  1.00  1.180          H  
ATOM   6445 2HB  CYS A 400     113.155  11.168  73.448  1.00  1.180          H  
ATOM   6446  N   LYS A 401     112.051  11.517  69.729  1.00  0.540          N  
ATOM   6447  CA  LYS A 401     112.393  10.605  68.654  1.00  0.470          C  
ATOM   6448  C   LYS A 401     113.566  11.282  67.949  1.00  0.560          C  
ATOM   6449  O   LYS A 401     113.481  11.775  66.821  1.00  0.610          O  
ATOM   6450  CB  LYS A 401     111.181  10.294  67.786  1.00  0.690          C  
ATOM   6451  CG  LYS A 401     110.092   9.535  68.555  1.00  0.690          C  
ATOM   6452  CD  LYS A 401     108.901   9.151  67.677  1.00  0.690          C  
ATOM   6453  CE  LYS A 401     107.869   8.351  68.483  1.00  0.690          C  
ATOM   6454  NZ  LYS A 401     106.729   7.880  67.638  1.00  0.690          N  
ATOM   6455  H   LYS A 401     111.386  12.290  69.628  1.00  0.650          H  
ATOM   6456  HA  LYS A 401     112.754   9.666  69.073  1.00  0.560          H  
ATOM   6457 1HB  LYS A 401     110.751  11.216  67.391  1.00  0.820          H  
ATOM   6458 2HB  LYS A 401     111.488   9.664  66.962  1.00  0.820          H  
ATOM   6459 1HG  LYS A 401     110.522   8.631  68.985  1.00  0.820          H  
ATOM   6460 2HG  LYS A 401     109.739  10.164  69.372  1.00  0.820          H  
ATOM   6461 1HD  LYS A 401     108.423  10.055  67.295  1.00  0.820          H  
ATOM   6462 2HD  LYS A 401     109.236   8.551  66.832  1.00  0.820          H  
ATOM   6463 1HE  LYS A 401     108.358   7.487  68.927  1.00  0.820          H  
ATOM   6464 2HE  LYS A 401     107.477   8.985  69.282  1.00  0.820          H  
ATOM   6465 1HZ  LYS A 401     106.078   7.362  68.209  1.00  0.820          H  
ATOM   6466 2HZ  LYS A 401     106.254   8.674  67.227  1.00  0.820          H  
ATOM   6467 3HZ  LYS A 401     107.079   7.279  66.901  1.00  0.820          H  
ATOM   6468  N   CYS A 402     114.677  11.277  68.680  1.00  0.590          N  
ATOM   6469  CA  CYS A 402     115.896  12.038  68.433  1.00  0.710          C  
ATOM   6470  C   CYS A 402     116.945  11.354  67.520  1.00  0.700          C  
ATOM   6471  O   CYS A 402     118.055  11.862  67.298  1.00  0.770          O  
ATOM   6472  CB  CYS A 402     116.455  12.384  69.799  1.00  0.950          C  
ATOM   6473  SG  CYS A 402     115.408  13.477  70.832  1.00  0.950          S  
ATOM   6474  H   CYS A 402     114.590  10.749  69.556  1.00  0.710          H  
ATOM   6475  HA  CYS A 402     115.605  12.974  67.956  1.00  0.850          H  
ATOM   6476 1HB  CYS A 402     116.594  11.469  70.353  1.00  1.140          H  
ATOM   6477 2HB  CYS A 402     117.404  12.872  69.668  1.00  1.140          H  
ATOM   6478  N   GLY A 403     116.560  10.202  66.964  1.00  0.650          N  
ATOM   6479  CA  GLY A 403     117.339   9.457  65.967  1.00  0.720          C  
ATOM   6480  C   GLY A 403     118.450   8.475  66.370  1.00  0.610          C  
ATOM   6481  O   GLY A 403     119.102   7.931  65.476  1.00  0.960          O  
ATOM   6482  H   GLY A 403     115.655   9.842  67.232  1.00  0.780          H  
ATOM   6483 1HA  GLY A 403     116.625   8.908  65.351  1.00  0.860          H  
ATOM   6484 2HA  GLY A 403     117.778  10.188  65.290  1.00  0.860          H  
ATOM   6485  N   THR A 404     118.692   8.223  67.653  1.00  0.770          N  
ATOM   6486  CA  THR A 404     119.785   7.307  68.017  1.00  0.780          C  
ATOM   6487  C   THR A 404     119.788   6.730  69.422  1.00  0.770          C  
ATOM   6488  O   THR A 404     119.261   7.290  70.388  1.00  0.830          O  
ATOM   6489  CB  THR A 404     121.179   7.896  67.732  1.00  1.090          C  
ATOM   6490  OG1 THR A 404     122.170   6.946  68.170  1.00  1.090          O  
ATOM   6491  CG2 THR A 404     121.374   9.169  68.422  1.00  1.090          C  
ATOM   6492  H   THR A 404     118.138   8.654  68.379  1.00  0.920          H  
ATOM   6493  HA  THR A 404     119.703   6.447  67.350  1.00  0.940          H  
ATOM   6494  HB  THR A 404     121.293   8.056  66.663  1.00  1.310          H  
ATOM   6495  HG1 THR A 404     122.135   6.115  67.628  1.00  1.310          H  
ATOM   6496 1HG2 THR A 404     122.363   9.560  68.200  1.00  1.310          H  
ATOM   6497 2HG2 THR A 404     120.618   9.866  68.069  1.00  1.310          H  
ATOM   6498 3HG2 THR A 404     121.275   9.021  69.487  1.00  1.310          H  
ATOM   6499  N   GLU A 405     120.458   5.587  69.533  1.00  0.720          N  
ATOM   6500  CA  GLU A 405     120.698   4.874  70.780  1.00  0.690          C  
ATOM   6501  C   GLU A 405     121.539   5.691  71.770  1.00  0.700          C  
ATOM   6502  O   GLU A 405     121.568   5.391  72.963  1.00  0.690          O  
ATOM   6503  CB  GLU A 405     121.360   3.514  70.479  1.00  0.980          C  
ATOM   6504  CG  GLU A 405     122.793   3.547  69.846  1.00  0.980          C  
ATOM   6505  CD  GLU A 405     122.827   3.683  68.316  1.00  0.980          C  
ATOM   6506  OE1 GLU A 405     121.926   4.294  67.757  1.00  0.980          O  
ATOM   6507  OE2 GLU A 405     123.740   3.172  67.718  1.00  0.980          O  
ATOM   6508  H   GLU A 405     120.845   5.180  68.682  1.00  0.860          H  
ATOM   6509  HA  GLU A 405     119.733   4.683  71.250  1.00  0.830          H  
ATOM   6510 1HB  GLU A 405     121.431   2.946  71.404  1.00  1.170          H  
ATOM   6511 2HB  GLU A 405     120.719   2.950  69.802  1.00  1.170          H  
ATOM   6512 1HG  GLU A 405     123.363   4.371  70.276  1.00  1.170          H  
ATOM   6513 2HG  GLU A 405     123.302   2.627  70.121  1.00  1.170          H  
ATOM   6514  N   SER A 406     122.204   6.735  71.270  1.00  0.720          N  
ATOM   6515  CA  SER A 406     123.026   7.629  72.082  1.00  0.740          C  
ATOM   6516  C   SER A 406     122.219   8.743  72.785  1.00  0.780          C  
ATOM   6517  O   SER A 406     122.783   9.519  73.573  1.00  0.820          O  
ATOM   6518  CB  SER A 406     124.099   8.282  71.224  1.00  1.030          C  
ATOM   6519  OG  SER A 406     125.013   7.341  70.720  1.00  1.030          O  
ATOM   6520  H   SER A 406     122.153   6.884  70.262  1.00  0.860          H  
ATOM   6521  HA  SER A 406     123.513   7.028  72.849  1.00  0.890          H  
ATOM   6522 1HB  SER A 406     123.625   8.804  70.399  1.00  1.230          H  
ATOM   6523 2HB  SER A 406     124.629   9.021  71.815  1.00  1.230          H  
ATOM   6524  HG  SER A 406     125.641   7.843  70.193  1.00  1.230          H  
ATOM   6525  N   CYS A 407     120.922   8.853  72.490  1.00  0.790          N  
ATOM   6526  CA  CYS A 407     120.087   9.888  73.088  1.00  0.840          C  
ATOM   6527  C   CYS A 407     119.624   9.449  74.469  1.00  0.920          C  
ATOM   6528  O   CYS A 407     119.519   8.260  74.748  1.00  0.860          O  
ATOM   6529  CB  CYS A 407     118.865  10.139  72.229  1.00  1.160          C  
ATOM   6530  SG  CYS A 407     119.229  10.740  70.594  1.00  1.160          S  
ATOM   6531  H   CYS A 407     120.489   8.197  71.832  1.00  0.950          H  
ATOM   6532  HA  CYS A 407     120.668  10.805  73.179  1.00  1.010          H  
ATOM   6533 1HB  CYS A 407     118.316   9.199  72.120  1.00  1.390          H  
ATOM   6534 2HB  CYS A 407     118.205  10.853  72.714  1.00  1.390          H  
ATOM   6535  N   ARG A 408     119.240  10.399  75.319  1.00  1.100          N  
ATOM   6536  CA  ARG A 408     118.772  10.043  76.663  1.00  1.250          C  
ATOM   6537  C   ARG A 408     117.253   9.792  76.740  1.00  1.140          C  
ATOM   6538  O   ARG A 408     116.729   9.376  77.770  1.00  1.170          O  
ATOM   6539  CB  ARG A 408     119.232  11.113  77.627  1.00  1.690          C  
ATOM   6540  CG  ARG A 408     120.636  10.889  78.219  1.00  1.690          C  
ATOM   6541  CD  ARG A 408     121.744  10.878  77.176  1.00  1.690          C  
ATOM   6542  NE  ARG A 408     123.063  10.845  77.813  1.00  1.690          N  
ATOM   6543  CZ  ARG A 408     124.258  10.624  77.209  1.00  1.690          C  
ATOM   6544  NH1 ARG A 408     124.380  10.362  75.911  1.00  1.690          N  
ATOM   6545  NH2 ARG A 408     125.354  10.670  77.955  1.00  1.690          N  
ATOM   6546  H   ARG A 408     119.325  11.372  75.055  1.00  1.320          H  
ATOM   6547  HA  ARG A 408     119.265   9.117  76.957  1.00  1.500          H  
ATOM   6548 1HB  ARG A 408     119.287  12.059  77.110  1.00  2.030          H  
ATOM   6549 2HB  ARG A 408     118.511  11.229  78.439  1.00  2.030          H  
ATOM   6550 1HG  ARG A 408     120.851  11.681  78.937  1.00  2.030          H  
ATOM   6551 2HG  ARG A 408     120.641   9.931  78.744  1.00  2.030          H  
ATOM   6552 1HD  ARG A 408     121.656   9.990  76.551  1.00  2.030          H  
ATOM   6553 2HD  ARG A 408     121.673  11.775  76.555  1.00  2.030          H  
ATOM   6554  HE  ARG A 408     123.086  11.031  78.807  1.00  2.030          H  
ATOM   6555 1HH1 ARG A 408     123.573  10.279  75.270  1.00  2.030          H  
ATOM   6556 2HH1 ARG A 408     125.297  10.213  75.527  1.00  2.030          H  
ATOM   6557 1HH2 ARG A 408     125.286  10.866  78.943  1.00  2.030          H  
ATOM   6558 2HH2 ARG A 408     126.258  10.512  77.536  1.00  2.030          H  
ATOM   6559  N   LYS A 409     116.592   9.970  75.598  1.00  1.050          N  
ATOM   6560  CA  LYS A 409     115.168   9.740  75.338  1.00  0.980          C  
ATOM   6561  C   LYS A 409     114.094  10.558  76.077  1.00  0.930          C  
ATOM   6562  O   LYS A 409     112.959  10.089  76.185  1.00  0.900          O  
ATOM   6563  CB  LYS A 409     114.868   8.257  75.579  1.00  1.400          C  
ATOM   6564  CG  LYS A 409     115.710   7.317  74.733  1.00  1.400          C  
ATOM   6565  CD  LYS A 409     115.297   5.878  74.931  1.00  1.400          C  
ATOM   6566  CE  LYS A 409     116.172   4.931  74.121  1.00  1.400          C  
ATOM   6567  NZ  LYS A 409     115.781   3.508  74.338  1.00  1.400          N  
ATOM   6568  H   LYS A 409     117.145  10.302  74.825  1.00  1.260          H  
ATOM   6569  HA  LYS A 409     115.023   9.925  74.276  1.00  1.180          H  
ATOM   6570 1HB  LYS A 409     115.027   8.007  76.628  1.00  1.680          H  
ATOM   6571 2HB  LYS A 409     113.820   8.054  75.357  1.00  1.680          H  
ATOM   6572 1HG  LYS A 409     115.606   7.587  73.684  1.00  1.680          H  
ATOM   6573 2HG  LYS A 409     116.759   7.425  75.015  1.00  1.680          H  
ATOM   6574 1HD  LYS A 409     115.374   5.620  75.989  1.00  1.680          H  
ATOM   6575 2HD  LYS A 409     114.260   5.761  74.620  1.00  1.680          H  
ATOM   6576 1HE  LYS A 409     116.074   5.170  73.062  1.00  1.680          H  
ATOM   6577 2HE  LYS A 409     117.216   5.061  74.416  1.00  1.680          H  
ATOM   6578 1HZ  LYS A 409     116.374   2.902  73.790  1.00  1.680          H  
ATOM   6579 2HZ  LYS A 409     115.879   3.278  75.317  1.00  1.680          H  
ATOM   6580 3HZ  LYS A 409     114.819   3.379  74.058  1.00  1.680          H  
ATOM   6581  N   TYR A 410     114.384  11.783  76.514  1.00  0.950          N  
ATOM   6582  CA  TYR A 410     113.356  12.630  77.141  1.00  0.960          C  
ATOM   6583  C   TYR A 410     113.480  14.018  76.542  1.00  0.950          C  
ATOM   6584  O   TYR A 410     114.525  14.301  76.002  1.00  0.900          O  
ATOM   6585  CB  TYR A 410     113.520  12.625  78.652  1.00  1.340          C  
ATOM   6586  CG  TYR A 410     113.284  11.290  79.289  1.00  1.340          C  
ATOM   6587  CD1 TYR A 410     114.336  10.418  79.457  1.00  1.340          C  
ATOM   6588  CD2 TYR A 410     112.012  10.935  79.696  1.00  1.340          C  
ATOM   6589  CE1 TYR A 410     114.136   9.192  80.023  1.00  1.340          C  
ATOM   6590  CE2 TYR A 410     111.801   9.704  80.265  1.00  1.340          C  
ATOM   6591  CZ  TYR A 410     112.864   8.830  80.428  1.00  1.340          C  
ATOM   6592  OH  TYR A 410     112.660   7.598  80.998  1.00  1.340          O  
ATOM   6593  H   TYR A 410     115.330  12.179  76.432  1.00  1.140          H  
ATOM   6594  HA  TYR A 410     112.365  12.246  76.894  1.00  1.150          H  
ATOM   6595 1HB  TYR A 410     114.531  12.908  78.875  1.00  1.610          H  
ATOM   6596 2HB  TYR A 410     112.877  13.347  79.105  1.00  1.610          H  
ATOM   6597  HD1 TYR A 410     115.326  10.711  79.131  1.00  1.610          H  
ATOM   6598  HD2 TYR A 410     111.179  11.630  79.563  1.00  1.610          H  
ATOM   6599  HE1 TYR A 410     114.978   8.507  80.147  1.00  1.610          H  
ATOM   6600  HE2 TYR A 410     110.800   9.420  80.588  1.00  1.610          H  
ATOM   6601  HH  TYR A 410     111.738   7.510  81.248  1.00  1.610          H  
ATOM   6602  N   LEU A 411     112.448  14.879  76.551  1.00  1.050          N  
ATOM   6603  CA  LEU A 411     112.710  16.227  75.994  1.00  0.980          C  
ATOM   6604  C   LEU A 411     112.306  17.481  76.737  1.00  0.810          C  
ATOM   6605  O   LEU A 411     111.127  17.726  76.986  1.00  0.670          O  
ATOM   6606  CB  LEU A 411     112.060  16.475  74.627  1.00  1.400          C  
ATOM   6607  CG  LEU A 411     112.489  15.717  73.451  1.00  1.400          C  
ATOM   6608  CD1 LEU A 411     111.649  16.156  72.272  1.00  1.400          C  
ATOM   6609  CD2 LEU A 411     113.946  15.925  73.208  1.00  1.400          C  
ATOM   6610  H   LEU A 411     111.568  14.627  77.015  1.00  1.260          H  
ATOM   6611  HA  LEU A 411     113.766  16.304  75.890  1.00  1.180          H  
ATOM   6612 1HB  LEU A 411     110.992  16.287  74.737  1.00  1.680          H  
ATOM   6613 2HB  LEU A 411     112.174  17.534  74.389  1.00  1.680          H  
ATOM   6614  HG  LEU A 411     112.280  14.721  73.596  1.00  1.680          H  
ATOM   6615 1HD1 LEU A 411     111.921  15.605  71.384  1.00  1.680          H  
ATOM   6616 2HD1 LEU A 411     110.640  15.989  72.479  1.00  1.680          H  
ATOM   6617 3HD1 LEU A 411     111.784  17.209  72.098  1.00  1.680          H  
ATOM   6618 1HD2 LEU A 411     114.228  15.402  72.344  1.00  1.680          H  
ATOM   6619 2HD2 LEU A 411     114.130  16.954  73.075  1.00  1.680          H  
ATOM   6620 3HD2 LEU A 411     114.526  15.574  74.020  1.00  1.680          H  
ATOM   6621  N   PHE A 412     113.294  18.340  76.948  1.00  1.210          N  
ATOM   6622  CA  PHE A 412     113.073  19.683  77.468  1.00  1.140          C  
ATOM   6623  C   PHE A 412     114.386  20.417  77.658  1.00  1.710          C  
ATOM   6624  O   PHE A 412     114.744  21.272  76.850  1.00  1.860          O  
ATOM   6625  OXT PHE A 412     115.229  19.885  78.367  1.00  1.710          O  
ATOM   6626  CB  PHE A 412     112.287  19.747  78.777  1.00  1.580          C  
ATOM   6627  CG  PHE A 412     111.982  21.142  79.021  1.00  1.580          C  
ATOM   6628  CD1 PHE A 412     111.006  21.744  78.239  1.00  1.580          C  
ATOM   6629  CD2 PHE A 412     112.668  21.888  79.946  1.00  1.580          C  
ATOM   6630  CE1 PHE A 412     110.735  23.063  78.359  1.00  1.580          C  
ATOM   6631  CE2 PHE A 412     112.388  23.232  80.070  1.00  1.580          C  
ATOM   6632  CZ  PHE A 412     111.425  23.806  79.259  1.00  1.580          C  
ATOM   6633  H   PHE A 412     114.247  18.019  76.738  1.00  1.450          H  
ATOM   6634  HA  PHE A 412     112.506  20.237  76.717  1.00  1.370          H  
ATOM   6635 1HB  PHE A 412     111.358  19.203  78.748  1.00  1.900          H  
ATOM   6636 2HB  PHE A 412     112.890  19.373  79.605  1.00  1.900          H  
ATOM   6637  HD1 PHE A 412     110.472  21.144  77.497  1.00  1.900          H  
ATOM   6638  HD2 PHE A 412     113.452  21.405  80.555  1.00  1.900          H  
ATOM   6639  HE1 PHE A 412     109.979  23.525  77.719  1.00  1.900          H  
ATOM   6640  HE2 PHE A 412     112.934  23.844  80.781  1.00  1.900          H  
ATOM   6641  HZ  PHE A 412     111.222  24.854  79.327  1.00  1.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2312.89 265.237 1689.75 -154.784 46.9237 112.726 799.909 -902.484 -4.36208 -29.4842 -680.781 -129.239 -133.578 -88.7552 -93.4509 -59.8535 -1.81071 55.2116 39.8927 226.558 375.723 -76.9929 48.6068 -59.948 111.579 443.939 -512.359
MET:NtermProteinFull_1 -3.76852 0.52764 2.52651 -0.34143 0.07074 0.05818 1.47797 -1.51715 -0.06137 -0.22896 -1.22285 1.30737 0 0 0 0 0 0.199 0.01559 1.16509 0 0 0 0.60916 0 0.39052 1.20748
ALA_2 -5.41111 0.25404 3.40147 -0.02388 0 0 1.48843 -2.18771 -0 -0 -1.4022 -0.35933 0 0 0 0 0 -0.08037 0 0 0 -0.41927 0 1.8394 -0.29799 0.57853 -2.61998
GLU_3 -3.47746 0.30317 4.55651 -0.47304 0.34255 1.50807 1.34204 -2.09585 -0.09103 -0.38887 -1.24565 -2.85664 0 0 0 0 0 0.00565 0.038 0 3.8384 -0.12652 0 -2.7348 -0.3388 0.30118 -1.59308
ASN_4 -2.66789 0.24056 3.17487 -0.17394 0.02573 0.25407 1.16581 -1.50648 -0.02965 -0.1599 -0.35788 -0.31724 0 0 0 0 0 -0.06114 0.00699 0 1.44624 0.13738 0 -0.93687 -0.07281 0.34119 0.50901
LEU_5 -9.7365 2.17422 5.58763 -0.51378 0.24701 0.15011 3.41389 -3.54449 -0 -0 -1.92265 0.14498 0 0 0 0 0 -0.05237 0.1442 0.10251 0 -0.03484 0 0.18072 -0.05583 0.6294 -3.08579
LYS_6 -4.2908 0.42562 4.63314 -0.43034 0.07185 0.23264 2.01141 -2.12912 -0.02138 -0.11363 -0.98466 0.05503 0 0 0 0 0 -0.15016 0.02546 1.33528 0 -0.02981 0 -1.5107 -0.10869 0.49079 -0.48807
GLY_7 -1.42155 0.50117 2.05465 -6e-05 0 0 0.61936 -0.96395 -0 -3e-05 -0.50831 -0.39232 0 0 0 0 0 -0.09477 0 0 0 0.18981 0 0.83697 -0.04305 0.24298 1.02088
CYS:disulfide_8 -5.36114 0.35052 3.62644 -0.06853 0.00375 0.06827 1.48735 -1.8289 -0.03043 -0.1493 -1.97755 -0.17139 0 0 0 0 -0.53726 -0.01256 0.03874 0.78452 0 0.2451 0 3.6196 -0.06207 0.30161 0.32675
SER_9 -3.41578 0.3403 4.34475 -0.02767 0 0.06451 2.54621 -2.09568 -0.01674 -0.124 -0.9961 -0.46512 0 0 0 0 0 0.14397 0.04311 0.03486 0 -0.56156 0.63406 -0.77834 -0.25778 0.61443 0.02743
VAL_10 -4.93659 0.44095 1.219 -0.30618 0.34241 0.07691 0.73933 -1.55905 -0 -0 0.48845 -0.60713 0 0 0 0 0 0.15393 0.01196 0.09771 0 0.6037 0 1.9342 0.24011 1.0914 0.03113
CYS_11 -4.53368 0.49352 3.84223 -0.08666 0.00225 0.04921 1.58044 -1.85174 -0.03954 -0.34782 -1.49532 -0.25597 0 0 0 0 0 -0.06472 0.02184 0.08113 0 -0.51934 0 3.6196 0.73982 0.69604 1.9313
CYS_12 -4.26735 0.39418 2.31445 -0.17218 0.20532 0.08248 0.8663 -1.32394 -0.01827 -0.08171 -0.94243 -1.82209 0 0 0 0 0 -0.01451 0.03038 0.80745 0 0.42951 0 3.6196 0.9131 0.41159 1.43186
LYS_13 -3.46076 0.36691 3.47333 -0.34701 0.04866 0.21014 1.07702 -1.39356 -0.0117 -0.04277 -0.92204 -0.12948 0 0 0 0 0 -0.02144 0.03595 1.46462 0 0.2564 0 -1.5107 0.9624 0.56054 0.61653
SER_14 -1.36975 0.30612 1.57428 -0.02779 0.01265 0.02761 0.71867 -0.73766 -0.01827 -0.08171 -1.50784 0.13704 0 0 0 0 0 0.00078 0 0.06482 0 0.50504 0.60043 -0.77834 0.86734 0.39788 0.69131
SER_15 -4.8036 0.50092 4.93194 -0.0284 0 0.05103 2.32559 -2.35858 -0.02305 -0.18457 -0.93237 -1.05616 0 0 -0.82477 0 0 -0.01277 0.02002 0.33086 0 -0.3654 0.63063 -0.77834 0.62466 0.25838 -1.69399
TRP_16 -7.59662 0.64327 4.88803 -1.30601 0.27179 0.97282 1.85862 -2.56085 -0.00389 -0.03664 -1.45687 -0.83124 0 0 0 0 0 -0.03909 0.03329 0 2.68712 0.01298 0 1.6906 -0.05363 0.33626 -0.49007
ASN_17 -6.16496 0.84707 4.59548 -0.18935 0.03482 0.30565 2.0741 -2.68755 -0.00264 -0.01722 -1.32002 -0.42979 0 0 -1.21002 0 0 0.16175 0.00119 0 1.91086 -0.29488 0 -0.93687 -0.55038 0.2981 -3.57466
GLN_18 -5.36806 0.29476 5.03378 -0.57067 0.07167 0.62254 1.96437 -2.4603 -0.01436 -0.10656 -0.94861 -0.59574 0 0 0 0 0 -0.01676 0.00809 0 2.46123 0.06557 0 -0.18838 -0.38706 0.4197 0.28522
LEU_19 -9.90135 1.40745 5.76754 -0.70665 0.20243 0.23881 3.30755 -3.76401 -0 -0 -0.7099 0.27205 0 0 0 0 0 -0.01111 0.49336 0.63082 0 -0.21335 0 0.18072 0.26859 0.98088 -1.55617
GLN_20 -12.276 2.24629 8.94344 -0.66995 0.73527 1.12112 4.96432 -4.58585 -0 -0 -2.50002 -1.41804 0 0 -0.8906 0 0 -0.03348 1.03265 0 4.06153 0.33913 0 -0.18838 1.22356 1.74551 3.8505
ASP_21 -6.15077 0.8281 5.32927 -0.22202 0.00927 0.73538 2.5708 -2.62756 -0.0189 -0.15904 -4.84306 0.07968 0 0 0 -0.33013 0 0.54377 0.00485 0 2.91247 -0.7325 0 -2.3716 1.64819 2.29051 -0.5033
LEU_22 -10.6421 2.38678 3.8698 -0.46443 0.40082 0.0808 3.29867 -3.00187 -0 -0 -0.39649 0.09804 0 0 0 0 0 0.10375 0.0505 0.64518 0 -0.04216 0 0.18072 0.69044 1.7812 -0.96033
CYS_23 -5.78554 0.68204 4.06096 -0.06027 0.02091 0.02204 1.80283 -2.03101 -0.02263 -0.10301 -1.17667 -0.62399 0 0 -0.56794 0 0 0.14475 0.04891 0.27521 0 0.05192 0 3.6196 0.16217 0.98114 1.50142
ARG_24 -4.15578 0.25235 4.34193 -0.75658 0.13567 0.48293 1.93137 -2.15332 -0.01319 -0.1234 -1.11906 0.54583 0 0 0 -0.33013 0 0.03622 0.1763 2.26422 0 0.02776 0 -1.2888 0.34486 0.5532 1.15237
LEU_25 -3.82165 0.37017 2.49417 -0.70313 0.20353 0.29138 1.06201 -1.38569 -0 -0 -1.0238 0.09843 0 0 0 0 0 -0.03635 0.08999 1.01257 0 -0.27254 0 0.18072 0.00765 0.43979 -0.99276
ALA_26 -3.46033 0.33163 2.89023 -0.02171 0 0 1.36236 -1.70013 -0.00571 -0.03565 0.14964 -0.42515 0 0 0 0 0 0.08671 0 0 0 -0.55333 0 1.8394 -0.16145 0.35168 0.6482
LYS_27 -3.14953 0.3989 3.39903 -0.62005 0.1922 0.63873 1.45875 -1.48435 -0.00071 -0.01922 -2.13055 0.24936 0 0 -0.56794 0 0 0.01726 0.09895 1.75804 0 -0.07479 0 -1.5107 -0.02028 0.63166 -0.73525
LEU_28 -2.08405 0.33404 2.0536 -0.43303 0.21222 0.07667 0.46263 -0.91403 -0.01358 -0.06734 0.03711 0.10611 0 0 0 0 0 -0.00953 0.04165 0.14752 0 1.41275 0 0.18072 5.54136 0.89369 7.97852
SER_29 -3.20372 0.23864 1.97233 -0.02573 0 0.06115 0.53532 -1.06581 -0.00071 -0.01922 -0.05465 -0.52494 0 0 0 0 0 0.02911 0.00658 0.15905 0 -0.47456 0.60131 -0.77834 5.26916 0.57338 3.29835
CYS:disulfide_30 -7.86543 1.74866 4.14958 -0.07029 0.12819 0.08242 2.06117 -2.38779 -0 -5e-05 -1.72225 -0.33722 0 0 -0.50535 0 -0.53726 0.04334 0.06321 0.40161 0 -0.29463 0 3.6196 0.23193 1.53437 0.34379
PRO_31 -4.51498 0.67053 1.76139 -0.13818 0.00526 0.09934 0.86018 -1.08496 -0 -0 -0.33964 0.17052 0 0 0 0 0 -0.06305 0.02563 0.16515 0 -1.02672 0 -2.4119 0.07963 1.43457 -4.30723
ALA_32 -3.41252 0.31349 1.1904 -0.02667 0.00061 0 0.62317 -1.13442 -0 -0 -0.69518 -0.26722 0 0 -0.61658 0 0 -0.05645 0 0 0 0.22898 0 1.8394 -0.54021 0.43365 -2.11955
LEU_33 -5.74265 0.62206 2.59694 -0.47051 0.19106 0.11131 1.13496 -1.62072 -0.00269 -0.03342 1.4818 0.13168 0 0 0 0 0 0.0684 0.16302 0.52547 0 -0.09497 0 0.18072 0.27674 0.40539 -0.07543
GLY_34 -3.95983 0.3267 3.83044 -5e-05 0 0 2.44117 -2.01057 -0.00448 -0.03411 -1.38898 -0.35465 0 0 0 0 0 -0.06229 0 0 0 -0.45198 0 0.83697 0.57441 0.71599 0.45874
ILE_35 -6.65977 0.73247 5.07637 -0.59005 0.31774 0.17936 2.90852 -2.75406 -0 -0 -1.65804 0.10431 0 0 0 0 0 -0.08365 0.06761 1.25256 0 0.24132 0 0.73287 0.16342 0.91334 0.9443
SER_36 -4.03018 0.46244 3.9307 -0.02694 0 0.04071 1.84392 -1.9713 -0 -0 -0.88658 -1.09858 0 0 0 0 0 -0.02957 0.05081 0.37748 0 0.17023 0.61823 -0.77834 -0.20491 0.4913 -1.04057
LYS_37 -7.62213 0.59443 7.54358 -0.49875 0.1576 0.29051 4.00421 -3.41532 -0.01405 -0.06628 -4.09914 0.08908 0 0 0 -0.77464 0 -0.02117 0.25302 1.9854 0 -0.13077 0 -1.5107 -0.24046 0.33064 -3.14494
ARG_38 -10.0516 0.98457 9.61867 -1.03584 0.26482 0.63253 4.40373 -4.44357 -0 -0 -3.05731 0.20454 0 0 -0.60637 0 0 0.00589 0.31712 2.13469 0 -0.08143 0 -1.2888 0.08857 0.4977 -1.41209
ASN_39 -5.10157 0.15809 6.06994 -0.18052 0.03716 0.26878 2.27413 -2.86585 -0.00328 -0.03089 -2.51788 -0.28497 0 0 0 0 0 -0.04217 0.00877 0 1.45414 0.44255 0 -0.93687 0.22486 0.42513 -0.60046
LEU_40 -6.00946 0.32382 5.17116 -0.69775 0.20873 0.26755 3.01357 -2.6581 -0 -0 -2.25084 0.15015 0 0 0 0 0 -0.00709 0.03111 0.74664 0 -0.17957 0 0.18072 0.18887 0.4419 -1.07856
TYR_41 -10.9032 1.27059 5.88134 -0.71744 0.13351 0.30796 3.03886 -3.87209 -0.02724 -0.26125 -1.76595 -0.40985 0 0 0 0 0 0.29041 0.58761 0 3.97253 -0.02844 0.01014 1.2797 -0.01692 1.0696 -0.1601
ASP_42 -6.49155 0.47467 9.08829 -0.21855 0.01222 0.72339 3.52659 -3.92588 -0.02931 -0.23729 -7.06904 -0.10106 0 0 -0.60074 -0.79933 0 0.1156 0.00451 0 3.52983 0.25469 0 -2.3716 0.16534 1.1114 -2.83783
PHE_43 -6.448 0.49886 5.30259 -0.98839 0.09297 0.36535 2.6167 -2.83412 -0.00657 -0.03412 -2.98805 0.006 0 0 0 0 0 0.06984 0.07002 0 1.74242 -0.49935 0 1.0402 0.3357 0.53943 -1.11851
GLU_44 -7.56675 0.594 6.59235 -0.39719 0.03615 0.74542 3.05109 -3.18577 -0.003 -0.01479 -3.10075 -0.43619 0 0 0 0 0 -0.01949 0.09663 0 3.47611 -0.26711 0 -2.7348 -0.24623 0.68725 -2.69307
VAL_45 -6.42854 0.67114 4.18385 -0.31711 0.23045 0.07343 2.60709 -2.55065 -0 -0 -2.62645 -0.27001 0 0 0 0 0 -0.05524 0.00231 0.06495 0 -0.38442 0 1.9342 -0.2955 0.92067 -2.23983
GLU_46 -5.27863 0.11539 7.45827 -0.33881 0.10149 0.3897 3.76713 -3.18278 -0.00577 -0.05711 -5.01764 -0.60612 0 0 0 -0.99312 0 -0.02626 0.00047 0 3.24232 -0.07809 0 -2.7348 -0.10374 0.65123 -2.69688
TYR_47 -8.49079 0.84857 4.58457 -0.89786 0.04417 0.29218 3.08304 -2.88873 -0.00555 -0.04506 -3.37027 -0.2949 0 0 0 0 0 0.01426 0.08406 0 1.75826 -0.44764 0.00291 1.2797 0.0121 0.41024 -4.02673
LEU_48 -8.2604 0.57169 5.8032 -0.49011 0.24289 0.11531 2.91573 -3.12077 -0.02907 -0.17764 -2.44162 0.24763 0 0 0 0 0 -0.03349 0.02311 0.30818 0 -0.29817 0 0.18072 -0.04606 0.40213 -4.08674
CYS_49 -7.55683 0.61956 5.20879 -0.04951 0 0.01791 3.22814 -2.83315 -0.003 -0.01479 -3.3597 -0.02352 0 0 0 0 0 0.13267 0.00533 0.37174 0 0.30064 0 3.6196 -0.2027 0.43919 -0.09962
ASP_50 -5.95454 0.51935 6.1311 -0.17159 0.00055 0.56166 2.63866 -3.04992 -0.00032 -0.00773 -0.74072 -0.25454 0 0 0 0 0 -0.0148 0.01402 0 3.20029 0.04468 0 -2.3716 0.3287 0.63352 1.50677
TYR_51 -7.17748 0.68954 4.27167 -1.05831 0.09714 0.45337 2.45572 -2.62739 -0.01651 -0.15587 -2.7133 -0.22165 0 0 0 0 0 0.0518 0.05778 0 1.82952 -0.29634 0.0145 1.2797 0.37136 1.20728 -1.48746
LYS_52 -7.03398 0.62565 8.13834 -0.41479 0.0926 0.14771 4.25333 -3.34053 -0.0225 -0.14352 -4.80116 0.11788 0 0 -1.56881 -0.03283 0 -0.07009 0.37722 3.21027 0 0.04837 0 -1.5107 -0.1853 1.02556 -1.0873
LYS_53 -5.69589 0.46721 6.28338 -0.55291 0.15248 0.41933 2.13027 -2.55194 -0.03615 -0.16266 -2.49619 -0.17866 0 0 0 0 0 -0.04054 0.17439 1.60997 0 0.01172 0 -1.5107 -0.16409 0.54244 -1.59854
ILE_54 -7.00398 0.89492 4.58145 -0.55628 0.22862 0.15291 2.67969 -2.71198 -0 -0 -1.734 0.24369 0 0 0 0 0 -0.07752 0.07055 1.47872 0 0.07406 0 0.73287 -0.10339 0.62858 -0.42109
ARG_55 -2.52183 0.31658 2.10322 -0.64971 0.12467 0.43957 0.48322 -1.07645 -0.01333 -0.12606 0.4439 0.10636 0 0 0 0 0 -0.0463 0.12628 2.19129 0 -0.07557 0 -1.2888 -0.37721 0.38723 0.54705
GLU_56 -4.35169 0.30511 5.55413 -0.20527 0.03672 0.31632 1.96614 -2.18552 -0.0569 -0.23337 -3.00366 -0.53061 0 0 0 -1.22639 0 -0.03835 0.08158 0 3.07973 0.11652 0 -2.7348 -0.29408 0.4192 -2.98518
GLN_57 -3.2105 0.20907 2.97805 -0.66926 0.14031 0.68107 1.25833 -1.55505 -0.0217 -0.19355 -0.85859 -0.65252 0 0 0 0 0 -0.05072 0.02572 0 2.50375 -0.14532 0 -0.18838 -0.21056 0.5923 0.63244
GLU_58 -4.60556 0.15986 6.24034 -0.35584 0.11342 0.53769 2.33103 -2.54756 -0.02625 -0.11903 -2.47528 -0.41643 0 0 0 -1.68879 0 0.00871 0.02322 0 3.64959 0.18932 0 -2.7348 0.67551 0.37952 -0.66135
TYR_59 -6.76725 0.52457 2.78121 -0.99915 0.11923 0.55128 1.27932 -1.91338 -0.0219 -0.19836 -0.53426 -0.31737 0 0 0 0 0 0.00381 0.02441 0 1.64754 -0.41549 0.00358 1.2797 0.73433 0.21989 -1.9983
TYR_60 -9.63502 0.84993 3.45364 -1.15514 0.20404 0.63717 2.67558 -2.68226 -0.03383 -0.17668 -1.40169 -0.43392 0 0 0 -0.50434 0 -0.00543 0.27352 0 2.02246 -0.42438 0.06963 1.2797 -0.21493 0.52183 -4.68012
LEU_61 -5.34071 0.25172 4.52365 -0.48155 0.22446 0.08968 1.86853 -2.26521 -0 -0 -3.03243 0.23931 0 0 -0.68663 0 0 0.12156 0.04543 0.45714 0 -0.37981 0 0.18072 -0.26803 0.63969 -3.81245
VAL_62 -6.6619 0.84062 1.35646 -0.28057 0.21154 0.0636 0.89542 -1.62357 -0.00253 -0.02552 -0.43259 -0.32862 0 0 0 0 0 -0.04013 0.04223 0.22301 0 -0.72553 0 1.9342 -0.33782 0.44859 -4.44309
LYS_63 -6.03067 0.39423 5.43784 -0.46547 0.10856 0.26135 2.85808 -2.47145 -0 -0 -4.07905 -0.01928 0 0 0 -0.44718 0 0.00848 0.07808 1.79281 0 -0.02903 0 -1.5107 -0.25181 0.40245 -3.96275
TRP_64 -11.6336 1.67102 2.18442 -0.73634 0.07244 0.33872 1.86786 -2.50152 -0 -0 -0.93152 -0.292 0 0 -0.45294 0 0 0.02508 0.02429 0 1.75921 0.00239 0 1.6906 0.06792 0.50085 -6.34309
ARG_65 -6.59018 0.64955 5.94135 -0.90961 0.17839 0.67646 2.20665 -2.62736 -0.00166 -0.02639 -2.38242 -0.13455 0 0 -0.45294 0 0 0.1016 0.05079 1.58509 0 -0.07085 0 -1.2888 0.44092 0.81829 -1.83568
GLY_66 -4.2688 0.71072 2.96451 -0.00056 0 0 1.28051 -1.71164 -0.00543 -0.0389 -1.44803 -0.21696 0 0 -0.57256 0 0 0.29489 0 0 0 0.12788 0 0.83697 0.62215 0.66114 -0.76411
TYR_67 -3.86038 0.71406 3.21933 -0.90134 0.05412 0.19618 1.54688 -1.43494 -0 -0 -0.87679 -0.24575 0 0 0 0 0 0.6187 0.27393 0 1.92126 -0.11487 0.00043 1.2797 6.0689 1.77883 10.2382
PRO_68 -3.44601 0.72502 1.64566 -0.17566 0.0947 0.11743 0.28178 -0.56475 -0 -0 -0.06975 0.20218 0 0 0 0 0 0.04073 0.12359 0.10288 0 -0.61017 0 -2.4119 6.43566 2.03418 4.52557
ASP_69 -4.69867 0.8673 6.66715 -0.14397 0.06913 0.46202 3.31222 -2.65342 -4e-05 -0.00104 -5.5169 -1.91916 0 0 -0.97786 -0.75482 0 0.00516 0.01616 0 2.80056 -0.15064 0 -2.3716 1.27726 1.27875 -2.43242
SER_70 -1.5207 0.22749 2.5713 -0.02969 0.00077 0.05003 1.11978 -1.10414 -0.0017 -0.00713 -0.65552 -1.05095 0 0 -0.41334 0 0 0.00803 0.00108 0.34931 0 -0.24624 0.60723 -0.77834 0.29713 0.97828 0.40269
GLU_71 -4.77566 0.43464 5.8344 -0.48555 0.07735 0.66574 2.06631 -2.28522 -0.03352 -0.15045 -3.46922 -1.10917 0 0 -0.56453 0 0 0.02562 0.08266 0 3.45776 -0.05335 0 -2.7348 -0.43196 0.36223 -3.08672
SER_72 -2.99511 0.18839 3.4021 -0.04084 0.01499 0.07679 0.92071 -1.46915 -0.00939 -0.09324 -1.14168 -0.3951 0 0 -0.61658 0 0 0.08364 0.05866 1.18127 0 0.28369 0.60001 -0.77834 0.53075 0.58176 0.38332
THR_73 -5.92873 0.70957 5.72222 -0.17957 0.12042 0.06709 3.31593 -2.61348 -0.02592 -0.20241 -2.99909 -0.43115 0 0 0 -0.37604 0 -0.05829 0.03418 0.19706 0 0.00882 2.33833 -1.0874 0.80914 0.59246 0.01313
TRP_74 -11.2926 2.07885 2.45901 -1.11999 0.16465 0.3173 2.37069 -2.60867 -0 -0 -0.95736 -0.70286 0 0 -0.63303 0 0 -0.03286 0.95165 0 1.74051 0.31388 0 1.6906 0.81279 1.01725 -3.43017
GLU_75 -7.05256 0.94029 7.02411 -0.24886 0.04057 0.43342 1.32841 -2.94301 -0.0268 -0.25622 -1.23804 -0.44139 0 0 -0.60637 0 0 0.06051 0.04612 0 3.4869 0.2069 0 -2.7348 1.53443 1.59593 1.14955
PRO_76 -7.28345 0.96416 5.9039 -0.19908 0.00287 0.1403 2.90527 -2.4921 -0.01938 -0.10737 -3.62944 0.02728 0 0 0 0 0 -0.00579 0.03028 0.41794 0 -0.88191 0 -2.4119 0.65658 1.26512 -4.7167
ARG_77 -5.10339 0.16107 6.79309 -0.70005 0.06393 0.48875 2.83997 -2.85461 -0 -0 -4.94251 0.8476 0 0 -0.60074 -1.34528 0 -0.10696 0.56351 2.16169 0 -0.22254 0 -1.2888 0.15472 0.92171 -2.16881
GLN_78 -4.07319 0.21826 3.93465 -0.6976 0.38387 1.15315 0.65997 -1.7578 -0 -0 -0.13335 -2.24439 0 0 0 0 0 -0.0463 0.0266 0 4.445 -0.19648 0 -0.18838 0.14988 0.93788 2.57174
ASN_79 -5.4054 0.31027 5.52782 -0.29349 0.06969 0.54974 2.49148 -2.57856 -0.00686 -0.04514 -1.63784 -1.06492 0 0 -1.11504 0 0 0.05122 0.00341 0 1.79211 -0.40344 0 -0.93687 0.62087 0.68273 -1.38823
LEU_80 -6.24881 0.40258 4.33553 -0.53375 0.46415 0.169 1.26806 -2.33003 -0 -0 -0.5042 -0.00016 0 0 0 0 0 -0.04683 0.03572 2.2855 0 0.57464 0 0.18072 1.03177 0.47082 1.5547
LYS_81 -7.01803 0.79633 6.54784 -0.49438 0.16397 0.27733 1.71377 -2.90459 -0.03467 -0.25777 -1.87335 0.0594 0 0 -0.54248 0 0 0.24615 0.04003 1.80002 0 -0.02643 0 -1.5107 0.13005 0.37828 -2.50923
CYS_82 -7.77257 0.82794 5.73799 -0.0707 0.00276 0.04891 2.1554 -2.64397 -0.02105 -0.14629 -3.40219 -0.15101 0 0 0 0 0 -0.01437 0.00252 0.60235 0 0.11457 0 3.6196 -0.3809 0.68364 -0.80738
VAL_83 -8.48339 1.34322 3.17368 -0.31785 0.34121 0.07615 1.98564 -2.60765 -0 -0 -0.99758 -0.64364 0 0 0 0 0 0.04587 0.03017 0.34537 0 -0.42019 0 1.9342 -0.22294 1.11164 -3.30609
ARG_84 -9.56938 1.03149 5.25447 -1.18046 0.51291 0.91774 1.94347 -2.73606 -0.0008 -0.00455 -0.0004 0.52068 0 0 0 0 0 0.31405 0.28795 3.28103 0 -0.22308 0 -1.2888 0.07402 1.10583 0.24009
ILE_85 -3.26504 0.23879 1.91282 -0.56991 0.50889 0.13696 0.24855 -0.9896 -0 -0 0.07098 -0.28407 0 0 0 0 0 -0.08124 0.00395 1.89101 0 -0.60997 0 0.73287 -0.14989 0.71925 0.51436
LEU_86 -6.24118 1.02176 1.4721 -0.52694 0.21993 0.12087 1.08467 -1.5655 -0 -0 -0.71964 0.20161 0 0 0 0 0 -0.02868 0.15344 0.44474 0 -0.06609 0 0.18072 0.42637 0.37781 -3.44402
LYS_87 -5.4338 0.64349 6.17784 -0.52454 0.13069 0.21133 2.09529 -2.37707 -0.00242 -0.02227 -3.55271 0.59728 0 0 0 -1.52637 0 -0.09476 0.68863 2.66852 0 0.02865 0 -1.5107 0.35049 0.58807 -0.86439
GLN_88 -2.239 0.22495 2.61427 -0.29058 0.0608 0.24718 0.98678 -1.03124 -0.00242 -0.02227 -0.69933 -0.86021 0 0 0 -0.92907 0 -0.0088 0.1801 0 2.82465 -0.12998 0 -0.18838 -0.31728 0.69197 1.11213
PHE_89 -8.25785 1.11275 3.76672 -0.74735 0.03817 0.01996 1.8884 -2.39224 -3e-05 -0.0006 -1.35646 -0.34633 0 0 0 0 0 0.00526 0.12809 0 2.97265 -0.10566 0 1.0402 -0.33625 0.47229 -2.09826
HIS_D_90 -6.25652 0.6601 4.41685 -0.39103 0.01975 0.46928 1.68486 -2.30645 -0 -0 -0.94402 -0.42268 0 0 0 -0.71033 0 -0.02011 0.00611 0 2.21809 -0.19712 0 -0.45461 0.19789 0.45813 -1.5718
LYS_91 -4.92905 0.60554 4.64628 -0.30952 0.0272 0.14823 2.30918 -2.05329 -0.03352 -0.15045 -2.35783 0.02227 0 0 -0.63303 -0.37604 0 0.22119 0.08529 1.72266 0 -0.06549 0 -1.5107 0.13267 0.51174 -1.98666
ASP_92 -4.94226 0.60893 6.61208 -0.10543 0.00811 0.30844 2.96955 -2.75783 -3e-05 -0.0006 -5.06018 -1.10832 0 0 -0.8141 -0.77464 0 -0.01634 0.20537 0 2.30379 -0.39101 0 -2.3716 -0.44042 0.78129 -4.98519
LEU_93 -4.52824 0.57651 3.01335 -0.71926 0.27759 0.23099 1.10209 -1.61854 -0 -0 -1.1838 -0.03784 0 0 -0.8141 0 0 -0.11664 0.23491 2.54118 0 0.06992 0 0.18072 -0.11916 0.84085 -0.0695
GLU_94 -5.27401 0.72624 5.39089 -0.32491 0.06742 0.44636 2.49072 -2.33731 -0 -0 -2.76337 -0.45407 0 0 0 -0.71033 0 -0.12671 0.1266 0 4.13201 -0.25974 0 -2.7348 -0.18464 0.46676 -1.3229
ARG_95 -7.89535 0.95855 7.58499 -0.70229 0.12099 0.47306 4.01232 -3.46453 -0 -0 -3.83933 0.15358 0 0 -0.88727 -0.61306 0 -0.0333 1.20443 2.17563 0 0.11287 0 -1.2888 0.25166 0.90663 -0.76923
GLU_96 -4.1815 0.50472 5.54714 -0.45824 0.07136 0.6202 3.20604 -2.39988 -0.00897 -0.04402 -4.18977 -0.99918 0 0 0 -0.03283 0 -0.11697 0.01385 0 3.61618 -0.0944 0 -2.7348 0.31033 0.83766 -0.5331
LEU_97 -6.6843 0.37677 3.55705 -0.58915 0.17922 0.15557 1.80364 -2.2213 -0.00897 -0.04402 -1.65317 0.29477 0 0 -0.74138 0 0 -0.05627 0.08103 0.47279 0 -0.21232 0 0.18072 -0.24797 0.27212 -5.08516
LEU_98 -8.77487 0.93317 3.76633 -0.50043 0.20644 0.09316 2.40271 -2.78821 -0.02758 -0.19956 -1.14496 0.24243 0 0 0 0 0 0.11088 0.01281 0.47903 0 -0.37661 0 0.18072 -0.24522 0.60463 -5.02512
ARG_99 -7.60765 0.47848 7.98093 -0.62798 0.11038 0.33359 3.01957 -3.35624 -0.05091 -0.31403 -3.06599 0.15549 0 0 -1.19442 0 0 -0.04293 0.53562 2.18364 0 -0.24096 0 -1.2888 0.0276 1.1917 -1.7729
ARG_100 -4.65183 0.54313 4.68678 -0.99877 0.24255 0.78814 2.39494 -2.09141 -0.00533 -0.01548 -3.26845 -0.21695 0 0 -0.36699 -1.68879 0 0.092 0.15113 1.80091 0 -0.20891 0 -1.2888 0.06785 1.31248 -2.72178
HIS_101 -6.07766 0.60108 3.9406 -0.48561 0.0037 0.5767 1.12864 -2.06524 -0 -0 -1.5325 -1.00273 0 0 -0.83413 0 0 -0.02885 0.04365 0 3.55012 -0.03774 0 -0.45461 -0.34088 0.80482 -2.21062
HIS_102 -6.50419 0.30439 5.07948 -0.59889 0.02347 0.41407 2.25932 -2.59036 -0.00352 -0.01096 -1.71792 -0.83431 0 0 0 0 0 0.07051 0.00945 0 2.46556 0.0156 0 -0.45461 -0.16661 0.51512 -1.72439
ARG_103 -5.57581 0.29274 3.87481 -0.62194 0.18489 0.33413 0.74714 -1.84593 -0.01752 -0.22088 -0.13189 0.25816 0 0 0 0 0 -0.00489 0.31837 2.39541 0 0.00417 0 -1.2888 0.01504 0.58802 -0.69478
SER_104 -3.14255 0.07945 3.58851 -0.01777 0 0.02843 1.31603 -1.42275 -0.00352 -0.01096 -1.92791 -0.83521 0 0 -0.12858 0 0 0.04342 8e-05 1.00155 0 -0.0035 0.61047 -0.77834 0.5969 0.39879 -0.60749
LYS_105 -1.82842 0.90751 1.84498 -0.2964 0.02835 0.1364 0.56385 -0.7448 -0.00043 -0.01075 -0.88529 0.07495 0 0 -0.12858 0 0 0.05282 0.00805 1.91393 0 -0.03226 0 -1.5107 0.48316 0.45582 1.0322
THR_106 -1.85222 0.45117 1.30454 -0.2176 0.41886 0.08315 0.3667 -0.67207 -0 -0 0.27507 -0.65759 0 0 0 0 0 0.72991 0.04952 0.39988 0 0.57794 2.26886 -1.0874 5.51392 2.91091 10.8635
PRO_107 -4.21806 1.10801 2.07061 -0.18307 0.0009 0.12439 0.17209 -0.97164 -0 -0 -0.28167 0.13112 0 0 0 0 0 -0.04935 0.00899 1.04823 0 -1.11588 0 -2.4119 5.28706 2.8953 3.61512
ARG_108 -4.23024 0.42252 3.51732 -0.6539 0.11098 0.35598 1.09943 -1.50989 -0 -0 -0.9656 0.56535 0 0 0 -0.46171 0 -0.00504 0.12939 2.89959 0 -0.08997 0 -1.2888 -0.59238 0.65672 -0.04027
HIS_D_109 -4.33926 0.96594 2.70413 -0.44518 0.06556 0.52143 0.38635 -1.23487 -0 -0 1.06259 -0.36383 0 0 0 0 0 0.0085 0.17928 0 2.95078 -0.22316 0 -0.45461 0.97354 3.07464 5.83184
LEU_110 -6.05346 1.69819 2.41111 -0.48837 0.25764 0.14896 0.56859 -1.48543 -0.01067 -0.13243 1.11443 0.14764 0 0 0 0 0 9.11851 0.00304 0.20077 0 1.17843 0 0.18072 6.70904 15.6728 31.2395
ASP_111 -4.40258 1.00011 4.41308 -0.14286 0.06266 0.42487 1.91644 -2.06696 -0.0168 -0.12811 -0.74894 -2.70868 0 0 0 0 0 0.0301 0.34713 0 2.35618 0.03457 0 -2.3716 5.47937 14.3374 17.8154
PRO_112 -5.01239 0.77533 3.01006 -0.08906 0.0003 0.0553 1.22791 -1.47465 -0 -0 -0.0343 0.69489 0 0 0 0 0 -0.11445 0.00202 0.5761 0 -0.42838 0 -2.4119 -0.29468 1.58921 -1.92869
SER_113 -4.73832 0.34685 4.76121 -0.01896 0 0.03217 2.50741 -2.38043 -0.0151 -0.15857 -1.87215 -1.23162 0 0 0 0 0 0.029 0.00013 1.15725 0 0.32971 0.61518 -0.77834 1.13402 0.31295 0.0324
LEU_114 -6.60563 0.55109 5.08252 -0.48547 0.19076 0.10933 2.47353 -2.76307 -0 -0 -2.04156 0.24104 0 0 0 0 0 -0.04282 0.06778 0.30845 0 -0.27274 0 0.18072 1.20313 0.36346 -1.43947
ALA_115 -4.45339 0.41753 3.36411 -0.02405 0 0 1.65636 -2.20673 -0 -0 -1.31016 -0.37632 0 0 0 0 0 -0.02847 0 0 0 -0.37183 0 1.8394 -0.52782 0.37919 -1.64217
ASN_116 -4.59769 0.39999 5.39432 -0.17393 0.02765 0.26014 2.59668 -2.70996 -0.0148 -0.13383 -2.20507 -0.25466 0 0 0 0 0 -0.01942 0.00141 0 1.63844 0.16798 0 -0.93687 -0.22056 0.33363 -0.44654
TYR_117 -10.5049 1.14175 5.99749 -0.56981 0.12212 0.27461 2.76022 -3.51335 -0.02087 -0.11348 -2.82407 -0.38887 0 0 0 -0.39578 0 -0.04298 0.53894 0 3.00511 0.24011 0.0169 1.2797 -0.02187 1.00764 -2.01135
LEU_118 -5.57514 0.67673 4.03435 -0.70853 0.2639 0.30522 1.5023 -2.07591 -0.00601 -0.0536 -1.28464 -0.03268 0 0 0 0 0 -0.06222 0.01602 1.49378 0 -0.07006 0 0.18072 -0.1897 1.14507 -0.4404
VAL_119 -2.90769 0.27183 2.88974 -0.32544 0.69429 0.07642 1.27291 -1.54006 -0 -0 -0.69979 -1.05359 0 0 0 0 0 -0.02298 0.01883 1.12349 0 0.14516 0 1.9342 -0.02522 0.80168 2.65378
GLN_120 -4.93183 0.46115 4.82627 -0.86904 0.11085 0.87449 2.15564 -2.11963 -0.0005 -0.00714 -1.61898 -0.71724 0 0 -0.96783 0 0 0.3704 0.0976 0 3.61285 0.31379 0 -0.18838 0.56283 0.96809 2.93338
LYS_121 -3.34295 0.60899 3.03874 -0.34485 0.03947 0.13461 0.39259 -1.39678 -0.01401 -0.08401 0.36494 0.06985 0 0 0 0 0 0.45875 0.00935 1.52618 0 0.22718 0 -1.5107 1.87235 3.1141 5.1638
ALA_122 -3.34337 0.58405 2.47454 -0.01121 0 0 1.18351 -1.43452 -0.00698 -0.03013 -0.07731 -0.18104 0 0 0 0 0 2.24809 0 0 0 0.21392 0 1.8394 2.49328 5.25046 11.2027
LYS_123 -4.42377 0.73367 4.19647 -0.46835 0.14006 0.27424 2.0033 -2.01756 -0.02062 -0.12725 -1.77024 -0.03212 0 0 0 0 0 -0.01976 0.01157 0.81806 0 -0.04006 0 -1.5107 2.95698 4.25352 4.95743
GLN_124 -7.17109 0.87245 5.24589 -0.40544 0.12065 0.24673 3.05547 -2.63678 -0.0148 -0.13383 -2.17033 -0.68624 0 0 -0.96783 0 0 -0.06247 0.00325 0 3.47774 -0.1145 0 -0.18838 1.71441 1.81123 1.99613
ARG_125 -7.38105 0.6527 6.66234 -1.59941 0.49482 1.69018 1.94955 -2.9243 -0.00038 -0.00647 -2.01325 -1.62569 0 0 0 -1.24959 0 -0.07321 0.03786 3.39726 0 -0.18112 0 -1.2888 -0.3396 0.61538 -3.18276
ARG_126 -6.65713 0.42039 6.90959 -0.44725 0.0717 0.22726 3.26882 -3.13051 -0 -0 -3.15057 0.30579 0 0 0 -1.22639 0 -0.04125 0.22105 2.0638 0 -0.06572 0 -1.2888 -0.09593 0.74836 -1.86678
ALA_127 -4.3572 0.21086 4.0308 -0.02087 0 0 2.96819 -2.23647 -0 -0 -2.50357 -0.34515 0 0 0 0 0 -0.05059 0 0 0 -0.30791 0 1.8394 -0.10074 0.5073 -0.36595
LEU_128 -6.92333 1.05334 4.56729 -0.53282 0.29881 0.15853 2.86326 -2.54627 -0.02062 -0.12725 -3.3722 0.15316 0 0 0 0 0 0.09595 0.01266 0.07255 0 -0.05997 0 0.18072 -0.40975 0.57406 -3.96187
ARG_129 -8.71214 0.68994 7.95714 -0.66937 0.10763 0.44613 3.65093 -3.62137 -0 -0 -3.78172 0.53527 0 0 0 0 0 -0.03767 0.04105 1.72834 0 -0.09247 0 -1.2888 -0.33982 0.55043 -2.83649
ARG_130 -5.66363 0.63981 4.9859 -0.64768 0.09262 0.43784 2.25169 -2.33187 -0 -0 -1.46608 0.54852 0 0 0 0 0 -0.04192 0.00978 1.58322 0 -0.09762 0 -1.2888 -0.45257 0.34617 -1.09462
TRP_131 -3.97106 0.30982 3.32832 -0.94546 0.04334 0.40598 1.43958 -1.72319 -0 -0 -0.3668 -0.2497 0 0 0 0 0 0.02667 4e-05 0 1.62874 -0.09559 0 1.6906 0.39329 0.34014 2.25474
GLU_132 -5.14694 0.27483 5.26876 -0.38142 0.03613 0.74708 1.54126 -2.17208 -0.03317 -0.32187 -2.12563 -0.38262 0 0 0 -0.39578 0 -0.07787 0.0426 0 2.83129 -0.06853 0 -2.7348 0.36632 0.4394 -2.29303
GLN_133 -5.17095 0.44548 5.45052 -0.58721 0.09215 0.56932 1.77068 -2.41141 -0.04128 -0.34241 -0.67179 -0.61978 0 0 0 -0.54557 0 -0.08079 0.07114 0 2.40492 -0.22806 0 -0.18838 -0.40945 0.40234 -0.09053
GLU_134 -5.898 0.14372 6.71446 -0.20654 0.0319 0.309 2.60262 -2.64715 -0.04183 -0.32739 -2.00896 -0.53348 0 0 0 -1.24959 0 -0.02945 0.00539 0 3.06569 -0.11898 0 -2.7348 -0.062 0.2221 -2.76328
LEU_135 -6.48819 0.64609 4.50637 -0.54937 0.21288 0.13011 1.82884 -2.33602 -0 -0 -0.61792 0.30759 0 0 0 0 0 -0.03995 0.00259 0.457 0 -0.15788 0 0.18072 -0.1827 0.24328 -1.85656
ASN_136 -4.12451 0.36023 3.42758 -0.17539 0.02108 0.25849 1.86443 -1.99045 -0.01516 -0.16268 -0.29826 -0.34115 0 0 0 0 0 -0.0731 0.00015 0 1.45098 0.21971 0 -0.93687 -0.26218 0.32451 -0.45257
ALA_137 -3.17538 0.4734 2.50273 -0.02349 0 0 1.01995 -1.49403 -0 -0 0.02315 -0.36355 0 0 0 0 0 -0.07918 0 0 0 -0.3806 0 1.8394 -0.35046 0.32648 0.31842
LYS_138 -5.03187 0.315 4.41871 -0.53489 0.22531 0.33742 1.53239 -1.77568 -0.00548 -0.04748 -0.76181 0.06422 0 0 0 0 0 0.03229 0.03341 2.20355 0 -0.04802 0 -1.5107 -0.57737 0.43404 -0.69698
ARG_139 -7.22103 1.27307 8.34603 -0.79211 0.2709 0.53763 4.56223 -3.71847 -0.01603 -0.14761 -5.14396 -0.27822 0 0 -0.46651 -0.54557 0 0.45531 0.17305 3.38625 0 -0.23496 0 -1.2888 0.24614 1.07342 0.47076
SER_140 -3.77663 0.39771 3.66777 -0.02919 0.00204 0.0462 1.25894 -1.88205 -0 -0 -0.86778 -0.67178 0 0 0 0 0 0.44696 0.00811 0.19133 0 -0.05921 0.6044 -0.77834 1.34582 1.34741 1.25172
HIS_D_141 -2.98301 0.75465 3.1632 -0.41678 0.03038 0.55841 1.23419 -1.58535 -0 -0 -0.07495 -0.29297 0 0 0 0 0 11.6993 0.00012 0 1.45098 -0.7595 0 -0.45461 1.41839 11.0496 24.792
LEU_142 -5.23876 1.01502 3.14292 -0.66538 0.48387 0.28359 1.37226 -1.99363 -0 -0 -1.44711 -0.2179 0 0 0 0 0 -0.10474 0.34463 0.85483 0 0.65259 0 0.18072 0.77142 11.8611 11.2954
GLY_143 -2.93453 0.26675 2.57554 -0.00024 0 0 0.82651 -1.39092 -0.00659 -0.03184 -0.46688 -0.18505 0 0 0 0 0 -0.08112 0 0 0 -1.2832 0 0.83697 0.43 1.42807 -0.01651
ARG_144 -9.00897 0.71711 6.72518 -0.94354 0.40779 0.51495 1.41578 -2.93492 -0.02791 -0.11432 -1.70716 0.29178 0 0 -0.43946 0 0 -0.01374 0.24368 2.34947 0 0.2156 0 -1.2888 0.92842 0.68296 -1.98609
ILE_145 -6.6724 0.47882 0.93803 -0.60397 0.31493 0.11088 0.75996 -1.38321 -0 -0 -0.2564 0.59806 0 0 0 0 0 -0.09117 0.19932 0.93976 0 -0.27849 0 0.73287 0.46048 1.03072 -2.72182
THR_146 -5.9484 0.61223 5.08757 -0.19651 0.08711 0.07118 2.59509 -2.63024 -0.05126 -0.34964 -1.08796 -1.13492 0 0 0 0 0 0.3044 0.2163 0.85977 0 -0.66288 2.32307 -1.0874 -0.22392 0.78677 -0.42966
VAL_147 -3.88515 0.29233 2.98151 -0.31266 0.2252 0.07139 1.84331 -1.6629 -0 -0 -0.77488 -0.0909 0 0 0 0 0 -0.02022 0.00118 0.0626 0 -0.25192 0 1.9342 -0.00894 0.51577 0.91992
GLU_148 -4.516 0.29242 4.25396 -0.59457 0.19985 1.57014 0.65873 -1.99306 -0.03447 -0.25192 -0.81215 -2.91457 0 0 0 0 0 -0.02191 0.02354 0 3.78201 -0.08232 0 -2.7348 -0.2602 0.49957 -2.93575
ASN_149 -9.40041 1.06597 8.59355 -0.1612 0.03991 0.21956 4.22319 -4.15184 -0.02389 -0.17788 -3.10446 -0.6393 0 0 -2.09291 0 0 0.03154 0.10369 0 1.98627 -0.25392 0 -0.93687 -0.2009 0.71002 -4.16989
GLU_150 -6.74734 1.26446 5.81821 -0.37508 0.06965 0.67171 2.47376 -2.64467 -0.02155 -0.15422 -1.86406 -0.20865 0 0 -0.6571 0 0 0.16957 0.00759 0 2.34695 0.51581 0 -2.7348 0.41727 0.89899 -0.7535
VAL_151 -8.22248 1.61278 3.25272 -0.23651 0.11685 0.04323 1.91188 -2.78714 -0 -0 -2.91525 -0.32772 0 0 -0.51473 0 0 0.17938 0.01049 0.04959 0 0.14747 0 1.9342 5.9407 1.38286 1.57832
ASP_152 -5.34337 0.62207 6.81974 -0.11876 0.07376 0.37632 2.66111 -3.15806 -0.01857 -0.13803 -3.12583 -0.13087 0 0 0 0 0 0.05084 0.35344 0 1.72685 0.10208 0 -2.3716 5.34392 1.33612 5.06117
LEU_153 -4.48452 0.42775 4.19727 -0.49869 0.18521 0.15272 1.63103 -2.20226 -0 -0 -1.09318 0.10186 0 0 0 0 0 -0.0631 0.17537 0.08088 0 -0.0597 0 0.18072 -0.32045 0.66139 -0.92769
ASP_154 -3.92334 0.51115 5.93475 -0.11733 0.02211 0.36674 2.1511 -2.46287 -0.01188 -0.05775 -4.08896 -0.29848 0 0 -0.51473 -0.34264 0 -0.01563 0.03692 0 2.76481 -0.36877 0 -2.3716 -0.51593 0.41443 -2.88791
GLY_155 -1.48906 0.26352 2.03114 -0.00122 0 0 0.99429 -0.9382 -0 -0 0.10541 -0.32439 0 0 0 0 0 -0.10406 0 0 0 -1.1353 0 0.83697 -0.21225 0.80046 0.82733
PRO_156 -2.26308 0.64258 1.64823 -0.13479 0.00104 0.09566 0.47889 -0.66622 -0 -0 0.08984 0.19872 0 0 0 0 0 -0.01241 0.04179 0.2004 0 -1.07268 0 -2.4119 -0.0512 1.23957 -1.97556
PRO_157 -4.86744 0.94279 3.24101 -0.16598 0.00017 0.11609 2.18307 -1.58956 -0 -0 -1.86281 0.21731 0 0 0 0 0 -0.00528 0.02106 0.44417 0 -1.0042 0 -2.4119 -0.23743 0.89959 -4.07934
ARG_158 -6.58622 0.66481 5.27476 -0.82102 0.23617 0.58557 2.12906 -2.35781 -0.03657 -0.13506 -2.05758 0.28788 0 0 -1.0183 0 0 -0.14419 0.30727 3.6692 0 -0.05092 0 -1.2888 0.42188 0.55644 -0.36342
ALA_159 -4.28759 0.68293 3.254 -0.02325 0 0 1.80349 -1.94592 -0 -0 -0.6893 -0.37105 0 0 0 0 0 -0.06402 0 0 0 -0.36287 0 1.8394 0.0995 0.37611 0.31144
PHE_160 -6.6084 0.61654 4.09947 -0.71232 0.11516 0.38687 2.38904 -2.44783 -0 -0 -2.12859 0.19439 0 0 0 0 0 0.40034 0.00532 0 2.22629 0.06672 0 1.0402 -0.30917 0.47616 -0.1898
VAL_161 -6.64093 0.71392 5.16093 -0.29918 0.20227 0.06604 2.37125 -2.90952 -0.0003 -0.00187 -1.49202 -0.04628 0 0 0 0 0 0.00849 0.00019 0.02729 0 -0.32826 0 1.9342 0.04212 0.76779 -0.42389
TYR_162 -7.03921 0.56668 4.92407 -0.98059 0.0944 0.38123 2.71947 -2.83246 -0.01553 -0.0854 -2.48074 -0.28607 0 0 0 0 0 -0.00974 0.00408 0 1.76058 -0.44789 0.01001 1.2797 0.07929 0.57946 -1.77868
ILE_163 -6.8471 0.48701 5.29214 -0.49866 0.36492 0.10144 2.5445 -2.89742 -0 -0 -1.91017 0.06529 0 0 0 0 0 -0.01117 0.06489 0.6126 0 -0.30536 0 0.73287 0.15767 0.42582 -1.62073
ASN_164 -4.84569 0.29767 5.44463 -0.18404 0.0533 0.275 2.63076 -2.69952 -0 -0 -2.56229 -0.25456 0 0 0 0 0 -0.01103 0.00089 0 1.50021 0.48839 0 -0.93687 0.26872 0.34382 -0.19062
GLU_165 -7.81461 0.24616 9.40553 -0.19424 0.01769 0.24501 4.18298 -4.28999 -0 -0 -4.33531 -0.50909 0 0 0 -0.82955 0 0.007 0.09166 0 3.37539 -0.30492 0 -2.7348 -0.12681 0.32507 -3.24281
TYR_166 -6.28131 0.50137 4.19821 -0.91345 0.05283 0.29948 2.05577 -2.42494 -0.0003 -0.00187 -1.41182 -0.27428 0 0 0 0 0 0.032 0.00454 0 1.75637 -0.31093 0.00064 1.2797 -0.22071 0.25846 -1.40027
ARG_167 -4.2363 0.17642 3.87027 -0.4409 0.0465 0.21792 1.34284 -1.93782 -0.01553 -0.0854 -0.95111 0.36793 0 0 0 0 0 0.03851 0.06394 2.07615 0 -0.12874 0 -1.2888 -0.16839 0.16589 -0.88661
VAL_168 -3.47547 0.18418 2.90504 -0.31472 0.22351 0.07279 1.28326 -1.61775 -0 -0 -0.54721 -0.24435 0 0 0 0 0 -0.03598 0.00671 0.2062 0 -0.35541 0 1.9342 -0.27374 0.1753 0.12656
GLY_169 -2.6313 0.08864 2.1221 -6e-05 0 0 1.00179 -1.27046 -0 -0 -0.8044 -0.3793 0 0 0 0 0 -0.15126 0 0 0 -1.51587 0 0.83697 0.10851 0.21037 -2.38426
GLU_170 -4.05021 0.37097 5.01418 -0.30116 0.0394 0.34523 2.0333 -2.20104 -0 -0 -1.27382 -0.36174 0 0 0 -0.85338 0 0.14287 0.00249 0 3.6938 0.05327 0 -2.7348 0.43673 0.28345 0.63955
GLY_171 -3.20967 0.17565 2.87902 -6e-05 0 0 0.30358 -1.48034 -0.00083 -0.00324 0.06164 -0.41012 0 0 0 0 0 -0.1778 0 0 0 -1.47325 0 0.83697 -0.23995 0.48046 -2.25793
ILE_172 -5.52493 0.60311 2.98027 -0.58336 0.29608 0.17805 1.12783 -1.97572 -0 -0 -0.17932 0.26604 0 0 0 0 0 -0.04296 0.07649 1.49506 0 0.07007 0 0.73287 -0.66492 0.72784 -0.41749
THR_173 -4.54759 0.59515 4.29304 -0.16834 0.06077 0.06235 2.55923 -2.22339 -0 -4e-05 -1.83148 -0.26931 0 0 0 0 0 0.0693 0.0009 0.05842 0 0.04294 2.29345 -1.0874 -0.27764 0.68912 0.31947
LEU_174 -3.80546 0.34056 2.78378 -0.51 0.3071 0.14105 1.91725 -1.75581 -0 -0 -0.88113 0.23339 0 0 0 0 0 0.05199 0.00234 0.31421 0 -0.17753 0 0.18072 -0.26576 0.55505 -0.56823
ASN_175 -3.42123 0.36646 3.11048 -0.18396 0.0312 0.27509 1.48353 -1.77817 -0 -0 -0.39956 -0.32788 0 0 0 0 0 -0.0476 0.02185 0 1.43706 0.1727 0 -0.93687 -0.14574 0.38637 0.04374
GLN_176 -5.93139 0.40443 6.09239 -0.23459 0.03002 0.18266 2.85407 -2.98639 -0.00262 -0.01058 -2.95684 -0.4548 0 0 0 0 0 0.02199 0.05872 0 3.05417 -0.09733 0 -0.18838 -0.09223 0.32005 0.06334
VAL_177 -6.57098 0.50825 4.09334 -0.29819 0.16627 0.0672 2.64932 -2.70586 -0 -0 -2.28085 -0.12479 0 0 0 0 0 -0.05286 0.01364 0.07752 0 -0.31273 0 1.9342 -0.11584 0.42779 -2.52456
ALA_178 -4.72404 0.28014 4.60958 -0.0225 0 0 2.62797 -2.5955 -0 -4e-05 -2.3081 -0.3496 0 0 0 0 0 0.16435 0 0 0 -0.29775 0 1.8394 -0.29803 0.41867 -0.65547
VAL_179 -5.59758 0.38329 4.54996 -0.3158 0.22095 0.07301 2.63213 -2.58115 -0.01386 -0.14189 -2.01702 -0.2258 0 0 0 0 0 -0.0193 0.01009 0.06879 0 -0.30881 0 1.9342 -0.29583 0.40382 -1.2408
GLY_180 -3.8981 0.1427 4.43023 -4e-05 0 0 2.15378 -2.22088 -0 -0 -2.33436 -0.42304 0 0 0 0 0 -0.03963 0 0 0 0.46242 0 0.83697 0.12357 0.30484 -0.46154
CYS_181 -6.47256 0.4709 5.96989 -0.04804 0 0.01531 2.82559 -2.82818 -0 -0 -3.00908 -0.00606 0 0 0 0 0 0.09241 0.04835 0.31997 0 0.27666 0 3.6196 0.4192 0.22874 1.9227
GLU_182 -6.39212 0.17822 6.76987 -0.21427 0.0257 0.29229 3.12771 -3.16187 -0.01386 -0.14189 -3.10111 -0.59068 0 0 0 0 0 0.05985 0.02889 0 3.02298 -0.30692 0 -2.7348 -0.07001 0.26337 -2.95865
CYS_183 -5.09099 0.29675 4.52424 -0.08583 0 0.05383 1.93842 -2.15768 -0 -0 -2.08681 -0.37271 0 0 0 0 0 -0.00799 0.03315 0.7239 0 0.2865 0 3.6196 0.07079 0.29638 2.04155
GLN_184 -6.25848 0.55087 6.4818 -0.93804 0.21597 1.07958 3.42792 -2.88302 -0 -0 -3.72464 -1.14262 0 0 -1.0183 -0.7531 0 -0.04898 0.07807 0 3.23398 -0.09912 0 -0.18838 0.25925 0.47728 -1.24996
ASP_185 -4.11703 0.28567 4.24236 -0.11786 0.02456 0.36769 1.09956 -2.00059 -0.00587 -0.07502 -1.36563 -0.27194 0 0 0 0 0 -0.06586 0.02743 0 2.43205 -0.38893 0 -2.3716 -0.53125 0.46924 -2.36298
CYS_186 -4.35904 0.39237 3.80238 -0.06336 0.01071 0.0233 2.01075 -1.8973 -0 -0 -0.8468 -0.42531 0 0 0 0 0 -0.07772 0.06603 0.06708 0 0.24852 0 3.6196 -0.25408 0.47064 2.78778
LEU_187 -4.05832 0.25339 3.11093 -0.52329 0.24422 0.14316 0.92339 -1.54973 -0 -0 -0.66073 0.11187 0 0 0 0 0 -0.04184 0.15038 0.15373 0 -0.19223 0 0.18072 -0.08037 0.49161 -1.3431
TRP_188 -6.52355 0.57114 2.44344 -1.09826 0.04975 0.56852 0.77952 -1.61653 -0 -0 -0.06224 -0.3848 0 0 0 0 0 0.00424 0.1883 0 2.19256 -0.30925 0 1.6906 -0.17975 0.25444 -1.43187
ALA_189 -2.50192 0.48001 1.63214 -0.02153 0 0 0.30616 -1.13908 -0 -0 0.58501 -0.43885 0 0 0 0 0 0.12102 0 0 0 -0.56758 0 1.8394 0.05275 0.71474 1.06227
PRO_190 -1.7545 0.42395 1.89161 -0.12411 0.00031 0.09176 1.01728 -0.93807 -0 -0 -1.69569 0.25308 0 0 0 0 0 -0.00039 0.02318 0.15614 0 -1.20678 0 -2.4119 -0.24585 0.79284 -3.72713
THR_191 -1.71307 0.16078 1.0239 -0.16906 0.07997 0.06234 0.55102 -0.71761 -0 -0 0.32498 -0.33579 0 0 0 0 0 -0.07328 0.00057 0.04309 0 0.04698 2.30093 -1.0874 -0.1674 0.34965 0.68059
GLY_192 -2.02252 0.08935 1.93036 -0.0001 0 0 0.59681 -0.98258 -0.03357 -0.13124 -0.22553 -0.3707 0 0 0 0 0 0.02982 0 0 0 -1.52837 0 0.83697 0.27124 0.24106 -1.29902
GLY_193 -2.27485 0.189 2.42661 -0.00042 0 0 1.18306 -1.22346 -0.00567 -0.01692 -1.65214 -0.17212 0 0 0 0 0 -0.07594 0 0 0 -0.53349 0 0.83697 0.17955 0.28454 -0.85528
CYS_194 -4.67212 0.43299 2.53285 -0.08094 0.00285 0.04446 0.29982 -1.14573 -0 -0 -0.58485 -0.08569 0 0 0 0 0 0.29603 0 0.09154 0 -0.5192 0 3.6196 0.2768 0.50401 1.01242
CYS_195 -6.14498 1.04233 1.80829 -0.07185 0.00627 0.03906 0.19112 -1.01861 -0.01044 -0.0755 -0.85875 -0.15211 0 0 0 0 0 0.3897 0.05183 0.40835 0 -0.01042 0 3.6196 -0.01588 1.65789 0.85592
PRO_196 -4.60554 0.71483 3.21667 -0.18428 0.00077 0.13053 1.74253 -1.41951 -0.01044 -0.0755 -1.32861 0.0488 0 0 0 0 0 -0.05349 0.0027 1.1431 0 -1.0813 0 -2.4119 -0.72037 1.68937 -3.20164
GLY_197 -4.50816 0.54738 3.64649 -4e-05 0 0 1.59002 -2.03068 -0.00833 -0.10059 -0.2472 -0.41189 0 0 0 0 0 -0.25681 0 0 0 0.34672 0 0.83697 0.18619 0.49993 0.08998
ALA_198 -2.74696 0.35843 2.9621 -0.02418 0 0 1.16103 -1.56412 -0 -0 -0.0062 -0.39492 0 0 0 0 0 -0.10699 0 0 0 -0.21293 0 1.8394 0.22142 0.26695 1.75304
SER_199 -4.09149 0.66705 3.7307 -0.02923 0.01349 0.02762 2.14435 -1.79853 -0.00195 -0.02376 -2.87147 -0.07833 0 0 0 0 0 -0.06458 0.00283 0.59787 0 -0.16343 0.60331 -0.77834 -0.64957 0.25529 -2.50816
LEU_200 -6.12945 0.73798 4.01117 -0.49012 0.18169 0.13819 2.72646 -2.30954 -0 -0 -1.32949 0.02387 0 0 0 0 0 -0.02445 0.06454 0.65763 0 0.01482 0 0.18072 -0.05203 0.60543 -0.99259
HIS_D_201 -4.5738 0.44784 4.58056 -0.36629 0.00269 0.43508 2.06075 -2.24724 -0.00674 -0.025 -2.86504 -0.4395 0 0 -0.3525 -0.82955 0 -0.08316 0.00861 0 2.93088 0.04053 0 -0.45461 0.07537 0.8927 -0.76842
LYS_202 -6.43177 1.07598 5.69923 -0.39327 0.09697 0.22941 1.63364 -2.62757 -0.03464 -0.10343 -1.97743 0.00263 0 0 0 -0.7531 0 0.42918 0.33305 1.81634 0 -0.16933 0 -1.5107 -0.3072 1.71972 -1.27229
PHE_203 -8.46462 1.32055 4.16823 -0.62754 0.04376 0.3675 1.8775 -2.71176 -0 -0 -0.51088 0.35516 0 0 0 0 0 0.11671 0.08798 0 2.33278 -0.33437 0 1.0402 -0.2763 1.65707 0.44195
ALA_204 -4.7293 0.66565 1.34892 -0.02633 0.00347 0 1.52219 -1.58755 -0.02912 -0.19307 -1.39037 -0.35193 0 0 0 0 0 -0.01444 0 0 0 -0.29165 0 1.8394 -0.4791 1.21756 -2.49568
TYR_205 -10.4489 0.95555 3.11391 -0.68587 0.05805 0.33306 2.52068 -2.88997 -0.03605 -0.23385 -0.49737 -0.04082 0 0 0 0 0 0.10566 0.00088 0 2.08124 -0.33286 0.00654 1.2797 -0.48012 1.40331 -3.78724
ASN_206 -5.98475 0.31611 6.01692 -0.1486 0.00374 0.19588 2.28846 -2.94948 -0.044 -0.35931 -2.26399 -0.10269 0 0 0 0 0 0.00033 0.00327 0 1.50112 -0.2748 0 -0.93687 -0.1474 0.89796 -1.98809
ASP_207 -4.4414 0.2163 5.10004 -0.20632 0.08236 0.66753 1.16267 -2.25551 -0 -0 -1.60021 -3.32122 0 0 0 -0.50938 0 -0.06331 0.14313 0 3.63541 -0.08461 0 -2.3716 -0.20502 0.50822 -3.54291
GLN_208 -4.85299 0.44036 5.76347 -0.66719 0.08661 0.74221 2.36532 -2.42403 -0 -0 -2.69578 -0.58817 0 0 -0.80853 -1.41615 0 -0.04984 0.00947 0 2.28594 -0.19975 0 -0.18838 -0.49902 0.33443 -2.36202
GLY_209 -3.31042 0.19331 2.71869 -5e-05 0 0 1.1949 -1.60175 -0.01959 -0.12297 -1.16972 -0.40991 0 0 0 0 0 -0.15278 0 0 0 -1.44772 0 0.83697 -0.88314 0.24022 -3.93396
GLN_210 -8.26209 0.45593 7.31635 -0.23866 0.01833 0.17913 2.76135 -3.40667 -0 -0 -3.43415 -0.32037 0 0 -0.69594 0 0 -0.01795 0.25209 0 3.78774 -0.04294 0 -0.18838 -0.71929 0.3265 -2.22901
VAL_211 -8.01324 1.12034 1.79692 -0.27104 0.16251 0.05126 2.40788 -2.28338 -0 -0 -2.05773 0.1854 0 0 0 0 0 -0.09442 0.00145 0.0925 0 -0.36371 0 1.9342 -0.42336 0.47428 -5.28013
ARG_212 -9.06944 0.71367 9.06943 -0.63728 0.16906 0.4467 2.87986 -4.4256 -0.0538 -0.44305 -3.03631 0.37937 0 0 -0.3525 0 0 0.07365 0.19474 3.19691 0 0.06083 0 -1.2888 -0.43346 0.47382 -2.08221
LEU_213 -2.41404 0.15809 1.95892 -0.49689 0.20786 0.12259 0.67642 -0.98356 -0.00771 -0.06846 0.92008 0.26647 0 0 0 0 0 -0.08219 0.02798 0.28014 0 -0.27809 0 0.18072 -0.35813 0.36998 0.48019
ARG_214 -3.04631 0.16704 3.88759 -0.67601 0.1443 0.51214 0.85709 -1.59508 -0 -0 -1.68609 -0.05429 0 0 0 -0.85338 0 -0.06885 0.03288 1.84121 0 -0.04908 0 -1.2888 -0.41023 0.38318 -1.90269
ALA_215 -4.02972 0.4802 1.91369 -0.02545 0.00041 0 1.32787 -1.63154 -0.03251 -0.27036 -0.57867 -0.25067 0 0 0 0 0 0.10443 0 0 0 -0.00222 0 1.8394 -0.58963 0.35847 -1.3863
GLY_216 -2.0535 0.27329 1.62778 -0.00049 0 0 0.69516 -0.89388 -0.00145 -0.01368 0.1016 -0.16297 0 0 0 0 0 -0.12535 0 0 0 -0.88316 0 0.83697 -0.34209 0.49676 -0.44501
LEU_217 -5.13083 0.81175 3.03541 -0.51046 0.28131 0.14572 2.18584 -1.81366 -0 -0 -1.20547 0.21057 0 0 0 0 0 -0.02616 0.03057 0.30854 0 -0.28657 0 0.18072 1.13084 1.78702 1.13513
PRO_218 -3.87425 0.70006 1.75338 -0.12636 0.01674 0.08845 0.52202 -0.91518 -0.00145 -0.01368 -0.32951 0.19966 0 0 0 0 0 0.28929 0.00099 0.27062 0 -0.31792 0 -2.4119 1.23567 1.70822 -1.20514
ILE_219 -8.71779 1.45113 1.54528 -0.47885 0.47834 0.10214 2.53836 -2.25526 -0.00751 -0.02667 -2.26856 3e-05 0 0 0 0 0 -0.05983 0.49103 0.29888 0 -0.65937 0 0.73287 -0.03199 0.80849 -6.05928
TYR_220 -6.17782 0.49522 2.75294 -0.65014 0.10674 0.35396 1.23857 -1.78856 -0 -0 -2.4927 -0.20593 0 0 -0.62136 -0.42672 0 -0.03204 0.00157 0 2.14528 0.00415 0.09395 1.2797 -0.20911 0.72703 -3.40526
GLU_221 -8.55183 0.67296 9.32314 -0.18293 0.02452 0.22532 4.22384 -4.14515 -0.03546 -0.21547 -5.60934 -0.37929 0 0 -1.71522 -0.9247 0 -0.01922 0.20525 0 2.63596 0.22345 0 -2.7348 0.26703 0.44373 -6.26821
CYS:disulfide_222 -7.21017 0.62384 4.03125 -0.04982 0.00198 0.03179 2.1575 -2.17386 -0.01163 -0.05456 -2.01018 -0.39043 0 0 -0.59364 0 -0.22381 0.11489 0.96947 0.37879 0 0.10785 0 3.6196 0.23909 0.75171 0.30966
ASN_223 -7.59449 1.14801 7.49764 -0.23431 0.01537 0.34056 3.36681 -3.61997 -0 -0 -1.66073 -0.4347 0 0 -1.73867 0 0 -0.01988 0.06173 0 3.1321 0.40129 0 -0.93687 -0.03977 0.5062 0.19032
SER_224 -3.43515 0.15239 4.0101 -0.0281 0 0.04434 1.32383 -1.79517 -0.05608 -0.3566 0.60478 -1.02703 0 0 0 0 0 -0.04191 0.01058 0.17276 0 -0.15769 0.63283 -0.77834 -0.27274 0.3383 -0.65891
ARG_225 -5.11062 0.38288 5.92004 -0.76928 0.11393 0.56327 2.43709 -2.52853 -0.01659 -0.08995 -3.74152 0.09143 0 0 -1.71394 -0.42574 0 -0.07673 0.00949 2.10264 0 -0.05432 0 -1.2888 -0.53008 0.35521 -4.37011
CYS:disulfide_226 -6.6888 1.06572 5.18783 -0.05719 0 0.04303 2.53934 -2.52584 -0.02788 -0.21388 -0.72521 -0.20618 0 0 0 0 -0.22381 0.05542 0.36401 0.64795 0 0.26667 0 3.6196 -0.06342 0.9005 3.95787
ARG_227 -5.40191 0.43995 4.89453 -0.82197 0.12173 0.6248 1.20663 -2.06478 -0.03435 -0.23872 -0.80933 0.30962 0 0 -0.99635 0 0 0.05201 0.15605 3.40866 0 -0.11394 0 -1.2888 -0.06039 0.89053 0.27395
CYS:disulfide_228 -6.16798 0.35656 3.5024 -0.05253 0 0.03607 1.89734 -1.92775 -0.02589 -0.21692 -0.53125 -0.36432 0 0 0 0 -0.46534 0.02343 0.00058 1.7059 0 -0.03798 0 3.6196 -0.28117 0.56914 1.63989
GLY_229 -3.08948 0.30483 2.92526 -0.0002 0 0 1.35456 -1.54361 -0.00539 -0.05465 -0.55863 -0.17966 0 0 -0.30511 0 0 -0.05315 0 0 0 -1.33929 0 0.83697 0.38042 0.13974 -1.18739
TYR_230 -4.17965 0.24352 3.55194 -0.61592 0.05528 0.31127 1.12714 -1.68121 -0 -0 -1.38424 -0.25151 0 0 -0.64384 0 0 -0.0532 0.23879 0 1.99995 -0.25392 0.01063 1.2797 0.22546 0.23898 0.21914
ASP_231 -3.21281 0.17567 3.4149 -0.11681 0.00067 0.35033 0.50149 -1.49081 -0.00539 -0.05465 -0.79607 -0.68091 0 0 0 0 0 -0.046 0.0945 0 2.21899 -0.35845 0 -2.3716 -0.36782 0.34304 -2.40172
CYS:disulfide_232 -5.85738 0.89466 3.8761 -0.04253 0 0.01581 1.33149 -1.87411 -0 -0 0.03453 -0.18014 0 0 0 0 -0.46534 0.13572 0.04457 0.21383 0 0.33557 0 3.6196 0.10005 1.02848 3.2109
PRO_233 -5.01521 0.55481 2.67801 -0.07825 0 0.04792 1.20256 -1.26432 -0.03645 -0.24751 0.32718 0.57821 0 0 0 0 0 -0.02889 0.02672 0.44124 0 -0.61878 0 -2.4119 0.22772 1.05752 -2.55944
ASN_234 -7.68729 0.75122 4.88779 -0.20157 0.03484 0.36648 2.83346 -2.61694 -0.02579 -0.1554 -1.65748 -0.64204 0 0 -0.62136 0 0 0.49864 8e-05 0 4.31947 -0.63042 0 -0.93687 0.57845 0.64332 -0.26143
ARG_235 -9.6325 0.55806 9.0804 -1.01252 0.12131 0.65018 2.75906 -3.93489 -0 -0 -3.08276 -0.08656 0 0 -0.30511 -0.36389 0 0.36215 0.11447 2.38231 0 -0.13362 0 -1.2888 0.98909 1.24067 -1.58294
VAL_236 -7.06076 0.58341 3.50705 -0.30425 0.23489 0.06442 2.01667 -2.53616 -0.01727 -0.088 -0.54238 0.07571 0 0 0 0 0 -0.04289 0.00063 0.00871 0 -0.38692 0 1.9342 0.53172 1.10939 -0.91184
VAL_237 -7.11897 0.82749 2.54479 -0.30262 0.13878 0.06681 2.5274 -2.33671 -0.03413 -0.19818 -2.25783 -0.2342 0 0 -1.00949 0 0 -0.01716 0.0133 0.28941 0 -0.16738 0 1.9342 0.01664 0.6535 -4.66435
GLN_238 -6.67526 0.42456 6.82266 -0.32722 0.03842 0.29352 3.15876 -3.13319 -0 -0 -2.8588 -0.25818 0 0 -1.29938 -1.2886 0 -0.12028 0.05072 0 3.7506 -0.02618 0 -0.18838 -0.18501 0.83881 -0.98243
LYS_239 -4.6458 0.49664 5.33029 -0.33555 0.04826 0.1876 2.21899 -2.21492 -0.01259 -0.08647 -2.94088 -0.21312 0 0 -0.64384 0 0 -0.05514 0.14387 1.77238 0 -0.10398 0 -1.5107 -0.33647 0.59814 -2.30327
GLY_240 -2.60837 0.22364 3.11087 -0.00029 0 0 1.46451 -1.54837 -0 -0 -0.68624 -0.21861 0 0 0 0 0 -0.06338 0 0 0 -1.50731 0 0.83697 -0.27819 0.28689 -0.98789
ILE_241 -6.88997 1.18638 1.04242 -0.50427 0.38782 0.11252 1.53923 -1.61128 -0.01247 -0.08356 0.41775 0.34198 0 0 0 0 0 -0.10113 0.1759 0.51699 0 -0.20493 0 0.73287 -0.26329 0.80471 -2.41231
ARG_242 -4.55599 0.20292 3.73555 -0.57489 0.07063 0.37173 1.80279 -1.81766 -0.00177 -0.02018 -1.20732 0.13797 0 0 -0.80853 0 0 -0.03257 0.15423 1.9793 0 -0.07728 0 -1.2888 -0.51996 0.90246 -1.54738
TYR_243 -8.74735 0.83281 3.31536 -0.67349 0.08698 0.38134 2.05607 -2.4682 -0.0199 -0.21054 -0.8758 -0.12492 0 0 0 -0.57486 0 0.12171 0.01394 0 1.85546 -0.34592 0.00284 1.2797 -0.42204 0.43286 -4.08396
ASP_244 -4.96081 0.2439 4.75002 -0.10319 0.00852 0.29499 1.96731 -2.16746 -0.00589 -0.06548 -4.41206 -0.22497 0 0 -0.68663 0 0 0.44117 2e-05 0 2.39227 0.21691 0 -2.3716 -0.17423 0.39765 -4.45956
LEU_245 -8.86562 1.02155 1.88368 -0.45443 0.21759 0.08339 2.36781 -2.32686 -0 -0 -2.4356 0.07207 0 0 0 0 0 -0.00526 0.07947 0.67004 0 0.09114 0 0.18072 -2e-05 0.62472 -6.7956
CYS_246 -8.47358 0.76691 5.14001 -0.08896 8e-05 0.04744 2.73274 -2.64131 -0.00047 -0.00139 -3.18795 0.10381 0 0 0 0 0 -0.0007 0.01906 0.51177 0 0.04149 0 3.6196 0.22919 0.69107 -0.49119
ILE_247 -9.66284 1.52331 1.62809 -0.48633 0.42225 0.1023 2.44763 -2.27577 -0 -0 -3.21586 0.20233 0 0 0 0 0 0.01138 0.26368 0.55318 0 -0.63494 0 0.73287 -0.03974 0.53326 -7.89518
PHE_248 -9.35665 1.00831 4.93017 -1.07988 0.1431 0.59539 2.80248 -3.18403 -0.00111 -0.00334 -2.93608 -0.135 0 0 0 0 0 0.02199 0.07863 0 1.6195 -0.59962 0 1.0402 -0.3784 0.53051 -4.90383
ARG_249 -9.26169 0.9997 8.36349 -0.77417 0.20612 0.37186 3.44191 -3.71425 -0 -0 -4.49964 0.49506 0 0 -0.89705 -0.75482 0 -0.04403 0.14377 3.01715 0 -0.00035 0 -1.2888 -0.18832 0.84463 -3.53945
THR_250 -4.99239 0.63856 4.17247 -0.16347 0.05994 0.0568 1.66572 -2.09278 -0.03362 -0.28268 -1.92037 -0.69963 0 0 -0.09815 0 0 0.09411 0 0.69715 0 -0.50306 2.31364 -1.0874 0.26114 1.19597 -0.71805
ASP_251 -3.34006 0.59566 4.0563 -0.09343 0.01733 0.28072 1.15399 -1.68883 -0 -0 -1.11711 0.19599 0 0 -0.09815 0 0 4.62879 0.00013 0 1.9427 0.05121 0 -2.3716 0.20697 14.1185 18.5391
ASP_252 -2.12493 0.16081 2.77565 -0.129 0.07933 0.42149 0.17014 -1.06023 -0.01029 -0.03755 -1.02289 -0.10584 0 0 0 0 0 0.19155 0.00049 0 2.4846 -0.54677 0 -2.3716 -0.35245 14.1764 12.6989
GLY_253 -1.06806 0.02275 1.61865 -5e-05 0 0 0.45347 -0.73838 -9e-05 -0.00153 0.42925 -0.34454 0 0 0 0 0 -0.18691 0 0 0 -1.45766 0 0.83697 -0.76154 10.1709 8.97321
ARG_254 -6.04767 0.79375 6.23665 -0.7845 0.17007 0.45171 2.59366 -2.62488 -0.01882 -0.20258 -1.67192 0.26202 0 0 -1.66162 0 0 0.09922 0.37061 2.61032 0 0.05994 0 -1.2888 -0.56984 15.1456 13.9229
GLY_255 -2.56111 0.23699 2.21429 -0.00017 0 0 0.9497 -1.19967 -0 -0 -1.47214 -0.18691 0 0 0 0 0 -0.05125 0 0 0 -1.31835 0 0.83697 0.27622 5.86097 3.58554
TRP_256 -7.96884 0.78496 2.97677 -1.45225 0.41947 1.27566 1.8955 -2.03502 -0 -0 -0.89642 -0.50856 0 0 -0.75139 0 0 0.0284 0.00107 0 2.02556 0.12055 0 1.6906 0.93286 0.59962 -0.86145
GLY_257 -4.39487 0.38893 3.58318 -0.00158 0 0 2.50782 -2.15151 -0 -0 -2.68322 -0.36015 0 0 0 0 0 -0.11714 0 0 0 -0.82891 0 0.83697 0.89067 0.46569 -1.86413
VAL_258 -9.202 1.5016 2.83957 -0.27011 0.17319 0.05546 2.13443 -2.77583 -0.062 -0.33028 -1.6615 -0.20698 0 0 0 0 0 -0.04598 0.11881 0.44373 0 -0.73967 0 1.9342 0.10985 0.50591 -5.47758
ARG_259 -9.1751 0.54355 6.07363 -0.7852 0.15284 0.55455 2.7666 -3.06242 -0 -0 -2.6849 0.23275 0 0 0 0 0 -0.00441 0.12438 2.46672 0 -0.15188 0 -1.2888 -0.2177 0.59963 -3.85574
THR_260 -7.46801 0.4433 4.84644 -0.21929 0.1481 0.10817 3.5721 -3.03207 -0.01966 -0.14111 -4.04024 -1.32294 0 0 -1.12528 0 0 -0.03369 0.2345 1.83521 0 0.05804 2.66292 -1.0874 0.01201 0.52019 -4.04872
LEU_261 -5.61749 0.36001 2.51982 -0.50794 0.32647 0.14123 0.79183 -1.67663 -0 -0 -0.78554 0.08557 0 0 0 0 0 -0.06625 0.09347 0.11327 0 -0.164 0 0.18072 -0.23946 0.55184 -3.8931
GLU_262 -4.23704 0.31906 4.01736 -0.2705 0.0455 0.31389 1.8921 -1.97712 -0.02128 -0.16354 -1.67835 -0.23514 0 0 -1.12528 0 0 0.00724 0.0126 0 2.97938 -0.18762 0 -2.7348 -0.12093 0.247 -2.91749
LYS_263 -3.87532 0.32773 2.55852 -0.313 0.02721 0.14924 0.97124 -1.37943 -0.01878 -0.09797 -0.40695 0.15678 0 0 0 0 0 -0.10817 0.00183 2.16454 0 -0.0041 0 -1.5107 -0.07426 0.13442 -1.29716
ILE_264 -9.29694 1.75278 2.09402 -0.48593 0.40174 0.11374 3.01429 -2.31674 -0.00715 -0.03176 -1.77389 -0.02454 0 0 0 0 0 -0.04839 0.03593 0.36674 0 -0.75037 0 0.73287 -0.5149 0.3734 -6.3651
ARG_265 -5.893 0.38378 5.68319 -0.59199 0.06152 0.37775 2.41322 -2.70069 -0.04085 -0.31878 -2.63316 0.71251 0 0 0 -0.90677 0 0.00346 0.04239 1.72017 0 -0.02572 0 -1.2888 -0.41846 0.37424 -3.04598
LYS_266 -6.22146 0.47833 5.80539 -0.37203 0.0365 0.17641 2.21504 -2.73385 -0 -0 -2.84643 0.35731 0 0 -1.10231 0 0 -0.10001 0.50476 1.93143 0 0.00437 0 -1.5107 -0.4375 0.31811 -3.49667
ASN_267 -7.59897 0.69643 6.72751 -0.18944 0.03975 0.31552 3.4378 -3.4014 -0.01959 -0.12297 -3.12458 -0.92282 0 0 0 0 0 0.08337 0.00111 0 1.61707 -0.65598 0 -0.93687 -0.33686 0.54338 -3.84756
SER_268 -5.97834 0.52301 5.54299 -0.02637 0 0.04062 2.92585 -2.80131 -0.02675 -0.20912 -2.55349 -0.95396 0 0 0 -0.57486 0 0.04766 0.0378 1.45035 0 -0.05036 0.60009 -0.77834 -0.26971 0.47948 -2.57477
PHE_269 -11.1448 1.48982 2.48843 -0.8857 0.13675 0.13246 1.56107 -3.05247 -0.00177 -0.02018 -1.27729 -0.38325 0 0 0 0 0 -0.01545 0.00013 0 2.85498 -0.08558 0 1.0402 -0.30324 0.50776 -6.95808
VAL_270 -7.60959 1.28058 0.88866 -0.30823 0.28273 0.07083 1.72009 -1.93241 -0.00724 -0.06844 -1.32665 -0.51113 0 0 0 0 0 -0.02762 0.13812 0.2763 0 -0.48076 0 1.9342 -0.03221 0.69053 -5.02222
MET_271 -9.79216 1.51572 2.5948 -0.47118 0.12336 0.23288 1.95087 -2.09684 -0 -0 -2.15872 -0.32681 0 0 0 0 0 0.00399 0.06358 1.73854 0 0.11774 0 0.60916 0.2962 0.71498 -4.88389
GLU_272 -5.9546 0.39396 5.35294 -0.28885 0.06813 0.33801 1.76522 -2.42151 -0.03127 -0.18312 -2.66542 -0.28815 0 0 0 -0.85861 0 0.00953 0.01873 0 3.13326 0.22778 0 -2.7348 0.30233 0.48252 -3.3339
TYR_273 -9.75663 1.17954 4.45124 -0.64375 0.03949 0.07416 2.73775 -2.87392 -0.01315 -0.09617 -2.8923 -0.38432 0 0 -1.61741 0 0 -0.05679 2.04066 0 2.31571 0.06685 0.01828 1.2797 -0.01599 0.48775 -3.65931
VAL_274 -6.81858 0.69428 2.80557 -0.31495 0.21705 0.06746 1.36661 -2.27352 -0.02519 -0.16185 -0.62415 -0.46697 0 0 -0.54279 0 0 -0.01288 0.00073 0.1316 0 -0.44131 0 1.9342 -0.31355 0.53629 -4.24196
GLY_275 -4.65016 0.58042 3.41001 -0.00162 0 0 1.68844 -2.03211 -0 -0 -1.65989 -0.36304 0 0 0 0 0 0.04573 0 0 0 -1.5316 0 0.83697 0.1544 0.24466 -3.27779
GLU_276 -6.65212 0.59629 6.55434 -0.32918 0.09729 0.42033 2.57288 -3.00371 -0.02737 -0.20091 -3.71358 -0.34826 0 0 0 -1.27501 0 0.04686 0.10958 0 2.96737 0.22007 0 -2.7348 0.44658 0.49387 -3.75947
ILE_277 -8.46855 1.11457 4.34598 -0.63287 0.53968 0.12196 2.15571 -2.75889 -0 -0 -2.73979 0.29841 0 0 0 0 0 0.20051 0.11131 0.89114 0 -0.53927 0 0.73287 -0.13349 1.62272 -3.13801
ILE_278 -8.43258 1.18091 4.86207 -0.4951 0.55811 0.10384 2.73192 -3.07204 -0 -0 -2.32568 0.05909 0 0 0 0 0 -0.07668 0.128 0.46659 0 -0.62875 0 0.73287 -0.32976 1.77781 -2.75938
THR_279 -5.02481 0.71967 3.45174 -0.10815 0.02903 0.07277 2.24188 -2.12066 -0.01308 -0.08192 -2.97717 -0.37461 0 0 0 0 0 0.20747 0.0137 0.0404 0 -0.14726 2.29888 -1.0874 -0.17839 0.71955 -2.31836
SER_280 -3.28547 0.20669 3.769 -0.02757 5e-05 0.04133 1.73185 -1.82099 -0.00457 -0.08247 -0.52636 -0.97178 0 0 0 0 0 -0.08868 0.00345 0.31787 0 0.10685 0.62513 -0.77834 -0.30101 0.56995 -0.51509
GLU_281 -3.48437 0.13798 4.40766 -0.20891 0.03373 0.29693 1.34991 -1.9919 -0.01895 -0.18694 -0.79094 -0.562 0 0 0 0 0 0.03196 0.01164 0 3.08263 -0.196 0 -2.7348 -0.42935 0.47729 -0.77439
GLU_282 -6.76265 0.66668 7.62372 -0.59536 0.05905 1.0697 3.47136 -3.36535 -0.01204 -0.06596 -4.04086 -0.52812 0 0 0 -1.8077 0 -0.00762 0.08288 0 3.34413 -0.25137 0 -2.7348 -0.28808 0.38366 -3.75875
ALA_283 -5.01789 0.24291 3.93257 -0.02156 0 0 2.12447 -2.52242 -0 -0 -1.5705 -0.37658 0 0 0 0 0 0.10195 0 0 0 -0.30685 0 1.8394 -0.37469 0.46743 -1.48175
GLU_284 -3.70311 0.26573 4.91535 -0.2076 0.02463 0.28739 1.8902 -2.25693 -0.01797 -0.16585 -1.21831 -0.59804 0 0 0 0 0 0.19169 0.0343 0 3.02658 -0.21364 0 -2.7348 -0.49944 0.27712 -0.70268
ARG_285 -5.92115 0.42422 7.53835 -0.73226 0.11993 0.46568 3.39595 -3.34464 -0.00159 -0.0263 -3.56773 0.35363 0 0 0 -1.00793 0 0.01789 0.27801 1.45313 0 -0.13545 0 -1.2888 -0.49148 0.41266 -2.05789
ARG_286 -7.83954 1.31239 7.80454 -0.75954 0.20554 0.4557 4.57284 -3.68049 -0 -0 -5.43937 0.20368 0 0 0 -2.07478 0 0.09043 0.11214 3.4511 0 -0.15563 0 -1.2888 -0.52662 0.85917 -2.69725
GLY_287 -3.65407 0.44878 4.21939 -4e-05 0 0 2.18238 -2.08383 -0.01084 -0.04058 -1.8858 -0.43503 0 0 0 0 0 -0.19644 0 0 0 0.38623 0 0.83697 -0.06435 0.79277 0.49554
GLN_288 -2.97616 0.56067 3.58209 -0.70726 0.11669 0.78346 1.69423 -1.7377 -0.01061 -0.04416 -1.0547 -0.5457 0 0 0 0 0 0.05728 0.01051 0 2.33123 -0.18838 0 -0.18838 -0.04078 0.34874 1.99108
ILE_289 -4.01496 0.61039 2.42934 -0.56307 0.35213 0.17916 1.48757 -1.47616 -0 -0 -1.44834 -0.03506 0 0 0 0 0 -0.07472 0.18152 0.71756 0 0.29873 0 0.73287 -0.26582 0.634 -0.25484
TYR_290 -7.05635 0.61637 4.72581 -0.58348 0.04806 0.28107 2.46923 -2.53635 -0.01088 -0.0794 -1.63252 -0.10886 0 0 -0.44521 -0.48086 0 0.07254 0.00242 0 1.95335 -0.30625 0.00476 1.2797 -0.11825 0.96969 -0.93541
ASP_291 -4.79976 0.667 7.85562 -0.10463 0.00691 0.32024 4.17345 -3.10555 -0.01206 -0.07873 -6.12922 -1.22214 0 0 -1.19267 -1.67627 0 0.03209 0.58909 0 2.46598 -0.34604 0 -2.3716 -0.24728 1.55642 -3.61914
ARG_292 -4.02282 0.63838 3.6656 -1.04299 0.28074 0.67691 1.84488 -1.75242 -0 -0 -2.20599 0.10027 0 0 -1.41476 0 0 0.18499 0.04393 2.79425 0 -0.05528 0 -1.2888 -0.3951 1.4425 -0.50571
GLN_293 -4.82368 0.75084 5.21666 -0.2283 0.02942 0.17433 2.12943 -2.21423 -0.01206 -0.07873 -1.67389 -0.61083 0 0 -0.53676 -0.77917 0 0.00324 0.00537 0 2.88904 0.01226 0 -0.18838 -0.32107 0.71199 0.45548
GLY_294 -2.81999 0.58145 1.37878 -0.00057 0 0 0.49566 -1.06847 -0 -0 -0.38984 -0.21182 0 0 0 0 0 -0.07761 0 0 0 -1.53366 0 0.83697 0.13871 0.45238 -2.21802
ALA_295 -3.17682 0.26238 0.30665 -0.01991 0 0 0.24533 -0.9171 -0 -0 -0.69828 -0.38909 0 0 0 0 0 0.00404 0 0 0 -0.54397 0 1.8394 0.18509 0.16002 -2.74227
THR_296 -5.46366 0.3924 2.90995 -0.20914 0.11935 0.07456 2.47636 -1.82288 -0.01509 -0.1864 -2.06772 -0.8121 0 0 -1.05734 -0.48086 0 -0.00986 0.00627 1.20845 0 -0.70608 2.29315 -1.0874 0.01957 0.2031 -4.21537
TYR_297 -8.39427 0.48986 4.32233 -0.68223 0.07547 0.40278 3.01445 -2.82217 -0.00728 -0.06483 -2.62546 -0.19074 0 0 -0.78328 0 0 -0.05352 0.00212 0 2.08356 -0.19494 0.00503 1.2797 0.01268 0.4547 -3.67604
LEU_298 -7.11786 0.96272 3.67369 -0.46522 0.15335 0.08391 2.53631 -2.37125 -0.0151 -0.06288 -1.74194 0.36443 0 0 0 0 0 -0.07449 0.03231 0.70138 0 -0.02187 0 0.18072 -0.29845 0.55883 -2.92143
PHE_299 -9.20601 1.07321 1.36045 -0.75621 0.14957 0.1147 1.32037 -2.09477 -0 -0 0.15958 -0.54259 0 0 0 0 0 -0.06631 0.11327 0 2.93299 -0.10364 0 1.0402 -0.23904 0.43139 -4.31284
ASP_300 -4.25947 0.16593 4.02156 -0.28841 0.03909 0.97495 0.93559 -1.96287 -0 -0 -1.41918 -2.31559 0 0 0 0 0 0.02735 0.15226 0 4.76668 0.06302 0 -2.3716 0.02575 0.36353 -1.08143
LEU_301 -6.25356 0.98598 1.81193 -0.46176 0.19432 0.07982 1.31445 -1.60506 -0.01614 -0.1627 0.47783 0.23037 0 0 -0.3688 0 0 0.16493 0.04509 0.40235 0 -0.25696 0 0.18072 -0.01771 0.4486 -2.8063
ASP_302 -2.44725 0.09673 1.47808 -0.1205 0.01469 0.37077 0.25317 -0.9711 -0.00116 -0.0046 -0.1899 -0.25422 0 0 0 0 0 -0.06121 0.00107 0 2.36133 -0.3356 0 -2.3716 -0.42148 0.51705 -2.08572
TYR_303 -7.28988 0.60822 3.62449 -0.74495 0.0931 0.47642 2.13163 -2.25316 -0 -0 -0.27443 -0.21214 0 0 0 0 0 0.2727 0.29731 0 2.2424 -0.30684 0.00512 1.2797 0.24159 0.85751 1.04882
VAL_304 -3.90499 0.2609 1.88887 -0.32319 0.25416 0.07777 0.13012 -1.45203 -0.00037 -0.00101 -0.05468 -0.67771 0 0 0 0 0 -0.0475 0.00931 0.1931 0 0.30404 0 1.9342 1.1789 0.84746 0.61735
GLU_305 -4.35021 0.32159 5.2589 -0.45201 0.21522 1.48749 1.86652 -2.22082 -0.00057 -0.00837 -1.55893 -2.40808 0 0 0 0 0 0.24975 0.05277 0 2.22264 0.62132 0 -2.7348 1.22909 0.43789 0.22938
ASP_306 -1.91757 0.0961 2.23308 -0.21448 0.12533 0.72288 0.76104 -1.08929 -0 -0 -0.30468 -2.91609 0 0 0 0 0 0.07935 0.5431 0 2.77014 -0.39441 0 -2.3716 0.63644 0.50346 -0.73721
VAL_307 -4.3214 0.60821 2.41552 -0.31895 0.25026 0.0736 0.96667 -1.4856 -0.01059 -0.07994 -0.03355 -0.39732 0 0 0 0 0 -0.04123 0.01437 0.10934 0 0.09428 0 1.9342 -0.04058 0.41973 0.15702
TYR_308 -7.85316 0.9261 3.37955 -0.76663 0.02265 0.17771 2.65756 -2.57183 -0.0205 -0.2498 -1.99442 -0.33462 0 0 -0.3688 0 0 -0.07892 0.26559 0 2.01778 0.03563 0.09046 1.2797 -0.20496 0.58638 -3.00453
THR_309 -6.46307 1.61108 2.19676 -0.17325 0.05997 0.13941 1.33533 -2.0619 -0.01745 -0.16839 -0.41605 -1.80439 0 0 0 0 0 0.02752 6e-05 1.93165 0 0.17929 2.58068 -1.0874 0.03181 1.29679 -0.80153
VAL_310 -6.53014 0.5445 2.52264 -0.24816 0.14569 0.04049 2.79899 -2.23312 -0 -0 -1.2105 -0.16025 0 0 0 0 0 14.3734 1e-05 0.11717 0 0.53083 0 1.9342 0.41512 11.1615 24.2024
ASP_311 -6.36796 1.1006 6.6023 -0.25052 0.21066 0.88918 2.64309 -3.25001 -0.04229 -0.37939 -0.53469 -1.23377 0 0 0 0 0 1.40133 0.0117 0 2.24982 -0.83926 0 -2.3716 0.92884 12.211 12.9791
ALA_312 -3.82671 0.28478 2.84443 -0.01865 0 0 2.15234 -1.81074 -0.0151 -0.06288 -1.2178 -0.23124 0 0 0 0 0 0.03192 0 0 0 0.41868 0 1.8394 2.18479 3.34413 5.91735
ALA_313 -3.39864 0.34316 2.33453 -0.02049 0 0 1.37879 -1.50805 -0.03717 -0.30036 -1.10593 -0.28899 0 0 -0.88727 0 0 0.19821 0 0 0 0.00383 0 1.8394 4.18666 1.9731 4.71078
TYR_314 -6.72432 0.8296 3.57637 -0.915 0.19676 0.40357 1.70187 -2.21227 -0.00963 -0.082 -0.23641 -0.26628 0 0 0 0 0 0.02785 0.26732 0 2.16292 -0.30154 0.09809 1.2797 2.83449 0.73549 3.36658
TYR_315 -8.78847 1.18849 2.8566 -0.58987 0.03451 0.2966 0.67073 -2.2285 -0.04115 -0.26667 -0.76197 -0.09426 0 0 0 0 0 -0.01051 0.02336 0 1.96801 -0.31455 5e-05 1.2797 -0.04376 0.52355 -4.29811
GLY_316 -4.11234 0.12176 3.27277 -0.00068 0 0 1.7515 -1.88657 -0.01217 -0.06305 -2.26909 -0.28539 0 0 0 0 0 -0.08301 0 0 0 -1.51652 0 0.83697 0.38125 0.75455 -3.11002
ASN_317 -5.70474 0.48183 4.81129 -0.15196 0.00805 0.20002 3.17577 -2.63839 -0 -0 -2.45984 -0.89443 0 0 -0.98416 -0.50434 0 0.00026 0.00409 0 1.75104 -0.2168 0 -0.93687 0.51467 0.847 -2.6975
ILE_318 -8.29961 1.44449 1.32182 -0.73792 0.39967 0.26805 2.27207 -1.87155 -0.00375 -0.01634 -1.43267 0.20775 0 0 -0.98416 0 0 -0.25692 0.01359 0.76962 0 0.41168 0 0.73287 0.19364 0.88778 -4.67989
SER_319 -6.24168 1.03378 4.27829 -0.02909 0 0.04673 2.07395 -2.28175 -0.02257 -0.14499 0.11822 -1.06917 0 0 0 0 0 -0.07801 0.0009 0.16572 0 -0.23888 0.68196 -0.77834 -0.18712 0.6412 -2.03086
HIS_320 -8.79394 0.63469 7.15274 -0.41531 0.15451 0.40912 4.65489 -3.77161 -0.02962 -0.27489 -3.64372 -0.52513 0 0 -1.29418 -0.61306 0 -0.04887 0.00424 0 3.77069 -0.10712 0 -0.45461 -0.60391 0.33029 -3.46479
PHE_321 -9.5598 1.83616 3.94054 -0.6206 0.19333 0.37232 2.01051 -3.03243 -0 -0 -1.50132 0.07689 0 0 0 0 0 -0.04267 0.11157 0 2.96647 -0.20204 0 1.0402 -0.49152 0.44014 -2.46224
VAL_322 -7.66643 1.16317 1.40709 -0.25668 0.1432 0.0468 1.28624 -2.13705 -0.02257 -0.14499 -0.69842 0.18064 0 0 0 0 0 0.23652 0.00065 0.15715 0 -0.35185 0 1.9342 -0.43561 0.72485 -4.43308
ASN_323 -5.17295 0.53951 5.83848 -0.15859 0.00794 0.20808 3.66562 -2.7874 -0.02983 -0.13538 -3.46873 -0.56778 0 0 -0.96548 -0.78527 0 -0.02882 0.03418 0 2.18262 -0.2417 0 -0.93687 -0.2427 0.65682 -2.38826
HIS_324 -7.51455 0.75679 5.59742 -0.56865 0.08746 0.42733 1.80729 -3.00091 -0 -0 -0.73298 -1.19086 0 0 -0.96548 0 0 0.03925 0.01845 0 2.87889 -0.06425 0 -0.45461 -0.05369 0.24992 -2.68317
SER_325 -5.59481 0.60517 5.85249 -0.02897 0 0.05023 2.31203 -2.73701 -0.00571 -0.06559 -1.52559 -1.11557 0 0 -0.97242 0 0 0.09272 0.02333 0.88249 0 -0.36152 0.74 -0.77834 -0.03265 0.28569 -2.37403
CYS:disulfide_326 -4.13179 0.50222 1.9741 -0.04517 0.00363 0.0197 0.63126 -1.03479 -0 -0 -0.77388 -0.4204 0 0 0 0 -0.23976 0.03624 0.01031 0.55412 0 0.15696 0 3.6196 -0.25595 0.5632 1.16961
ASP_327 -2.5848 0.6926 3.40313 -0.21952 0.04174 0.71977 1.26159 -1.46092 -0.0031 -0.01404 -1.51308 -1.02848 0 0 -0.97242 0 0 -0.00307 0.00299 0 2.07731 -0.50883 0 -2.3716 -0.13344 1.01643 -1.59773
PRO_328 -5.52794 0.66901 3.92547 -0.21039 0.02468 0.15515 0.96396 -1.61762 -0.0031 -0.01404 -1.30882 -0.09216 0 0 -0.44063 0 0 0.15458 0.0176 0.3017 0 -0.72544 0 -2.4119 -0.0141 1.2294 -4.92458
ASN_329 -8.05916 1.18273 7.05295 -0.31305 0.09308 0.58419 4.61708 -3.65226 -0.05781 -0.34243 -3.51759 -1.38383 0 0 -1.87892 -0.58955 0 0.49173 0.07529 0 2.06867 -0.6158 0 -0.93687 -0.17918 1.66425 -3.69649
LEU_330 -9.47532 1.22455 2.13641 -0.4576 0.14519 0.10296 1.88671 -2.51306 -0.03199 -0.17706 -0.48664 -0.03918 0 0 0 0 0 -0.05718 0.0093 1.28751 0 -0.13739 0 0.18072 0.29508 1.5199 -4.5871
GLN_331 -6.09628 0.78785 5.02285 -0.4442 0.11871 0.35607 2.74949 -2.64066 -0.00831 -0.0365 -3.61216 -0.14215 0 0 0 0 0 -0.01523 0.09119 0 2.5199 0.20981 0 -0.18838 0.71577 0.70995 0.09772
VAL_332 -5.82589 1.12227 0.12456 -0.31977 0.234 0.07011 0.69711 -1.31317 -0 -0 -0.59367 -0.42919 0 0 0 0 0 0.0616 0.02164 0.2744 0 -0.37423 0 1.9342 0.15071 1.15674 -3.00856
TYR_333 -9.27711 1.15971 2.10132 -0.52706 0.08755 0.25379 2.34919 -2.41922 -0.03009 -0.24362 -1.86803 -0.2125 0 0 0 0 0 0.11742 0.10835 0 2.09632 -0.41776 0.00433 1.2797 -0.34842 1.34183 -4.44432
ASN_334 -7.4442 0.7884 4.79298 -0.26747 0.01653 0.5289 2.73091 -2.64777 -0.00457 -0.0134 -2.3869 -0.70498 0 0 0 0 0 0.14628 0.07338 0 2.5206 -0.59825 0 -0.93687 -0.1651 1.3299 -2.24164
VAL_335 -8.14491 1.16188 2.44072 -0.28075 0.22291 0.05818 2.05753 -2.45369 -0.00024 -0.00545 -2.95245 -0.04607 0 0 0 0 0 -0.05078 0.00803 0.21955 0 -0.59347 0 1.9342 -0.21125 1.13187 -5.5042
PHE_336 -9.54369 0.93497 3.63361 -0.70403 0.06718 0.42046 2.52319 -2.7784 -0.00457 -0.0134 -2.72148 0.31982 0 0 0 0 0 -0.00666 0.26365 0 2.04452 -0.27937 0 1.0402 -0.35589 0.60222 -4.55767
ILE_337 -6.21316 0.56658 2.70538 -0.60528 0.28575 0.11977 0.71712 -2.02128 -0 -0 0.14313 0.17517 0 0 -0.49124 0 0 0.16956 0.32406 0.72098 0 -0.43479 0 0.73287 0.04537 0.57466 -2.48536
ASP_338 -3.75076 0.29286 5.7223 -0.23346 0.10616 0.74635 2.45627 -2.44632 -0.03225 -0.1978 -2.0704 -1.26689 0 0 -0.75523 -0.42574 0 0.2962 0.04791 0 2.21975 -0.71701 0 -2.3716 0.03991 0.61726 -1.7225
ASN_339 -4.50322 0.62796 4.93668 -0.2202 0.05095 0.35252 1.21663 -2.3222 -0.02258 -0.16466 -1.3517 -0.41823 0 0 0 -0.34264 0 0.03536 0.34367 0 2.07899 -0.5457 0 -0.93687 -0.42835 0.63917 -0.97442
LEU_340 -1.94883 0.17767 2.7696 -0.49009 0.20283 0.13137 1.22944 -1.16103 -0 -0 -1.78974 0.12454 0 0 -0.75523 0 0 0.0702 0.00781 0.18473 0 -0.1596 0 0.18072 -0.47217 0.53784 -1.15997
ASP_341 -3.7373 0.31741 6.70624 -0.22444 0.13303 0.71759 3.44061 -2.66293 -0 -0 -4.85734 -1.56065 0 0 -0.59393 -0.79712 0 -0.07411 0.00335 0 2.00219 -0.84754 0 -2.3716 -0.02894 0.39997 -4.0355
GLU_342 -3.96052 0.32459 3.46553 -0.25027 0.05819 0.41974 1.20217 -1.62461 -0 -0 -1.14614 -0.55372 0 0 0 -0.42672 0 -0.03176 0.01455 0 2.92337 -0.01025 0 -2.7348 -0.03394 0.37851 -1.98606
ARG_343 -4.92992 0.46741 5.39007 -0.57792 0.08732 0.34451 2.16876 -2.04732 -1e-05 -0.00015 -3.01508 0.209 0 0 -0.59393 -0.33541 0 -0.02552 0.05666 1.90874 0 -0.13273 0 -1.2888 -0.46811 0.38742 -2.39501
LEU_344 -3.52929 0.40942 1.86031 -0.63507 0.24106 0.22881 0.99298 -1.27075 -0.00024 -0.00545 0.20445 0.08451 0 0 0 0 0 0.00937 0.00954 0.90788 0 -0.07219 0 0.18072 0.29579 0.96105 0.87291
PRO_345 -5.40245 0.8305 2.23397 -0.20786 0.01221 0.15192 0.64832 -1.01943 -0 -0 -1.15117 -0.00138 0 0 0 0 0 0.30794 0.02599 0.3025 0 -0.71261 0 -2.4119 0.4532 0.95911 -4.98114
ARG_346 -6.02962 0.30799 6.01716 -0.59766 0.1017 0.33521 2.98179 -2.49323 -0.00017 -0.00347 -3.73417 0.24903 0 0 0 -0.85861 0 -0.01033 0.0583 2.65973 0 -0.12005 0 -1.2888 -0.2538 0.46136 -2.21765
ILE_347 -6.71574 0.97724 1.23532 -0.52014 0.48569 0.14469 1.59888 -1.59693 -0.04128 -0.24208 -1.55648 -0.23945 0 0 0 0 0 -0.00082 0.21784 0.32204 0 -0.25638 0 0.73287 -0.15644 0.52516 -5.08604
ALA_348 -5.79953 1.04956 1.4355 -0.02595 0.00104 0 1.88688 -1.93136 -0.00501 -0.0146 -2.1251 -0.38935 0 0 0 0 0 -0.05665 0 0 0 0.6498 0 1.8394 0.39705 0.54125 -2.54708
PHE_349 -11.8408 2.12212 2.34858 -0.6827 0.06548 0.36444 2.96227 -2.83799 -0.00914 -0.02813 -3.6753 0.18595 0 0 0 0 0 -0.0505 0.08227 0 2.27703 -0.14777 0 1.0402 0.35174 0.79792 -6.67435
PHE_350 -11.9656 1.79059 2.82958 -0.60612 0.11606 0.34134 2.96535 -3.2367 -0.00501 -0.0146 -3.20041 0.10098 0 0 0 0 0 0.16307 0.05753 0 1.92099 -0.24869 0 1.0402 -0.20497 0.88079 -7.27559
ALA_351 -6.47822 0.77757 3.33763 -0.02548 7e-05 0 3.22668 -2.88346 -0 -0 -3.19962 -0.23707 0 0 0 0 0 -0.068 0 0 0 -0.06088 0 1.8394 -0.62676 0.65104 -3.74711
THR_352 -5.93113 0.92501 4.76039 -0.12321 0.11425 0.06792 2.35594 -2.56604 -0.01191 -0.11589 -3.40622 -1.19928 0 0 -0.847 0 0 -0.01291 0.13975 0.15281 0 -0.36099 2.70533 -1.0874 -0.65607 0.77648 -4.32016
ARG_353 -5.67246 0.27103 6.68319 -0.89972 0.32027 0.7213 2.82311 -2.91371 -0.07689 -0.4904 -2.31356 -0.07223 0 0 0 -1.07281 0 0.00453 0.58072 1.95319 0 -0.05704 0 -1.2888 -0.05361 0.96009 -0.5938
THR_354 -3.66348 0.46256 2.87979 -0.16443 0.07627 0.06033 0.84674 -1.58649 -0.00327 -0.00958 -1.43683 -0.16217 0 0 0 0 0 -0.09075 0.0013 0.04917 0 0.0395 2.27748 -1.0874 -0.04398 0.66813 -0.8871
ILE_355 -9.36045 1.28223 3.41495 -0.48549 0.34488 0.11005 2.90835 -2.70351 -0.01539 -0.09807 -2.48438 0.01308 0 0 0 0 0 -0.03675 0.12614 0.38007 0 -0.71568 0 0.73287 -0.44377 0.51358 -6.5173
ARG_356 -4.56801 0.34249 5.04268 -0.6704 0.10685 0.45356 2.62809 -2.27044 -0.02295 -0.15102 -3.20168 0.79743 0 0 -0.47975 -0.45502 0 -0.00307 0.04491 1.84983 0 -0.06544 0 -1.2888 -0.46944 0.584 -1.79617
ALA_357 -3.54123 0.28837 1.9274 -0.02403 0 0 0.75952 -1.45914 -0 -0 0.21544 -0.25089 0 0 0 0 0 -0.03512 0 0 0 -0.0111 0 1.8394 -0.66121 0.37175 -0.58084
GLY_358 -2.34272 0.0532 2.60315 -6e-05 0 0 1.27962 -1.27169 -0 -0 -1.33848 -0.38956 0 0 0 0 0 -0.16123 0 0 0 -1.50374 0 0.83697 -0.9071 0.22558 -2.91605
GLU_359 -6.98359 0.51867 9.12138 -0.2899 0.05875 0.33101 4.9969 -3.87336 -0 -0 -6.64126 -0.25477 0 0 -0.47975 -2.11738 0 -0.03572 0.00981 0 3.42726 0.0394 0 -2.7348 -0.5373 0.25093 -5.19372
GLU_360 -5.86813 0.43295 5.31899 -0.28861 0.05909 0.31582 1.87092 -2.41777 -0.04362 -0.41583 -2.28618 -0.24804 0 0 -0.83247 -0.78527 0 -0.03543 0.03755 0 2.84509 -0.03051 0 -2.7348 -0.40711 0.3573 -5.15606
LEU_361 -9.29523 1.45203 1.99827 -0.50815 0.25111 0.11312 2.42143 -2.44225 -0.0189 -0.11936 -2.18869 0.20021 0 0 0 0 0 -0.04034 0.13545 0.80073 0 -0.34388 0 0.18072 -0.42994 0.46771 -7.36595
THR_362 -7.27626 0.57372 5.45709 -0.11904 0.06549 0.09954 2.8985 -3.01748 -0.01758 -0.24297 -2.60351 -0.28542 0 0 -1.04645 0 0 0.00528 9e-05 0.45485 0 -0.17996 2.36172 -1.0874 -0.18863 0.53111 -3.61731
PHE_363 -10.2556 1.59586 2.84038 -0.50103 0.11724 0.22732 3.45873 -2.64325 -0 -0 -2.5637 0.07812 0 0 0 0 0 0.34063 0 0 3.70666 -0.35597 0 1.0402 -0.23719 0.7722 -2.3794
ASP_364 -4.42724 0.45412 4.61777 -0.21649 0.08253 0.72677 0.80769 -1.99445 -0.04095 -0.22571 -1.1172 -3.58598 0 0 0 0 0 -0.03377 0.57168 0 3.12228 -0.35656 0 -2.3716 -0.52321 0.72178 -3.78853
TYR_365 -5.59282 0.83308 2.61268 -0.60897 0.06693 0.33418 0.96759 -1.81564 -0.01452 -0.12299 -0.88594 -0.25122 0 0 0 0 0 -0.02989 8e-05 0 2.3023 -0.16548 0.00698 1.2797 -0.25703 0.4639 -0.87709
ASN_366 -4.89666 0.44167 5.14099 -0.24721 0.05753 0.39773 2.53782 -2.48203 -0.00169 -0.02806 -1.4081 -0.94173 0 0 -0.85648 0 0 0.10245 0.02242 0 2.10622 -0.67444 0 -0.93687 1.1543 0.76226 0.25011
MET_367 -6.55583 0.58602 4.25966 -0.44829 0.19347 0.19369 1.86679 -2.26895 -0 -0 -0.67991 -0.40511 0 0 0 0 0 -0.04059 0.18593 2.61852 0 -0.174 0 0.60916 0.87765 0.67542 1.49362
GLN_368 -5.73311 0.66457 4.36264 -0.95023 0.25394 1.16366 2.29128 -2.32541 -0.03617 -0.18023 -1.96446 -1.56758 0 0 -1.91383 0 0 0.24507 0.0414 0 3.56763 -0.24642 0 -0.18838 -0.3547 0.68289 -2.18744
VAL_369 -6.20955 1.11124 2.21279 -0.28985 0.23395 0.07353 1.16529 -1.80001 -0 -0 -0.47589 -0.67665 0 0 0 0 0 0.16367 0.00352 0.22589 0 -0.44266 0 1.9342 -0.17003 0.89579 -2.04476
ASP_370 -5.82191 1.20778 6.93223 -0.22551 0.10267 0.70808 3.04896 -3.14524 -0.00398 -0.02116 -2.09085 -1.29257 0 0 -0.8541 0 0 -0.07817 0.00088 0 2.87876 -0.62866 0 -2.3716 0.41879 1.29676 0.06116
PRO_371 -7.10375 1.26667 4.19015 -0.07602 0 0.04615 2.10375 -1.94754 -0.00748 -0.09494 -0.97808 0.53509 0 0 0 0 0 -0.20501 0.06605 0.3148 0 -0.91977 0 -2.4119 0.9499 1.45019 -2.82174
VAL_372 -7.56746 0.72173 4.78929 -0.38308 0.5338 0.09285 2.96502 -3.02023 -0.00398 -0.02116 -2.98573 -0.2005 0 0 -0.8541 0 0 -0.07323 0.00952 0.92439 0 0.43155 0 1.9342 0.84349 1.05131 -0.81232
ASP_373 -5.75593 0.80062 5.28739 -0.11827 0.00305 0.3476 2.23006 -2.56102 -0.00748 -0.09494 -1.63753 -0.81147 0 0 0 0 0 -0.09038 0.06859 0 2.42886 -0.10598 0 -2.3716 0.26059 1.06708 -1.06075
MET_374 -5.61313 0.73312 3.55222 -0.60753 0.20165 0.18601 1.11633 -1.87121 -0.02327 -0.12696 -1.02699 -0.48918 0 0 0 0 0 0.14865 0.06001 0.9584 0 0.20397 0 0.60916 0.48147 0.85306 -0.65422
GLU_375 -7.95634 1.24548 8.81242 -0.33559 0.1283 0.86079 2.81698 -3.60889 -0.00095 -0.01948 -4.81727 -0.14599 0 0 -0.98341 -0.34423 0 -0.07393 0.65725 0 4.84073 0.0897 0 -2.7348 0.49284 0.91905 -0.15736
SER_376 -5.78666 0.29669 4.41246 -0.02758 0 0.06387 1.63325 -2.39793 -0.00595 -0.06041 0.18722 -0.52567 0 0 0 0 0 -0.02601 0.0208 0.10984 0 -0.53985 0.60471 -0.77834 -0.13322 0.77443 -2.17836
THR_377 -3.68005 0.21718 2.35638 -0.09696 0.07283 0.04031 1.29277 -1.38054 -0.00256 -0.00744 -0.36128 -1.49789 0 0 -0.13312 0 0 0.48845 0.00735 0.66372 0 -0.47121 2.27572 -1.0874 0.73008 0.41893 -0.15474
ARG_378 -5.06699 0.34911 3.98118 -0.52032 0.05954 0.28774 1.75608 -1.92983 -0.0026 -0.00897 -2.53566 0.48352 0 0 -0.13312 -0.88338 0 -0.0172 0.38924 2.01979 0 0.03543 0 -1.2888 0.69305 0.76834 -1.56386
MET_379 -4.95493 0.38823 2.78132 -0.53841 0.18027 0.31728 0.78267 -1.65233 -0 -0 0.20765 -0.2292 0 0 0 0 0 -0.04904 0.0449 2.41003 0 0.23448 0 0.60916 0.49849 0.71778 1.74836
ASP_380 -2.61489 0.07828 3.31077 -0.11128 0.00598 0.33885 1.38038 -1.34608 -0 -0 -1.96182 -0.4719 0 0 0 -0.88338 0 0.14814 0.12401 0 1.69682 0.0815 0 -2.3716 0.53037 0.32844 -1.73741
SER_381 -3.67244 0.35494 4.3749 -0.03766 0.00619 0.07295 2.15199 -2.09907 -0.00552 -0.02355 -1.53371 -0.58884 0 0 -0.41557 0 0 -0.08191 0.08003 0.06722 0 -0.05623 0.67574 -0.77834 0.43479 0.29877 -0.77532
ASN_382 -5.00081 0.26857 4.72504 -0.18188 0.03249 0.26813 1.88535 -2.42758 -0.02436 -0.16517 -1.19205 -0.33859 0 0 0 0 0 -0.03784 0.01211 0 1.41993 0.25918 0 -0.93687 0.54324 0.32449 -0.56663
PHE_383 -1.91604 0.20118 2.37713 -0.93805 0.05515 0.33019 0.45073 -1.16306 -0 -0 0.7248 5e-05 0 0 0 0 0 -0.00518 0.00147 0 1.7589 -0.46899 0 1.0402 0.02222 0.15781 2.62853
GLY_384 -1.98771 0.09011 2.1701 -5e-05 0 0 0.65057 -1.1336 -0 -0 0.08552 -0.3692 0 0 -0.41557 0 0 -0.05015 0 0 0 0.7532 0 0.83697 0.29264 0.23561 1.15846
LEU_385 -6.9512 0.52281 3.5996 -0.53117 0.20723 0.15055 2.617 -2.46586 -0 -0 -0.37343 0.188 0 0 0 0 0 0.27825 0.04639 0.33323 0 -0.22922 0 0.18072 0.32716 1.01304 -1.0869
ALA_386 -4.00985 0.73582 1.82876 -0.02511 2e-05 0 1.03953 -1.49881 -0.02369 -0.12132 -0.87488 -0.23922 0 0 0 0 0 0.12324 0 0 0 0.11283 0 1.8394 -0.02024 1.3079 0.17436
GLY_387 -2.87373 0.46376 1.67294 -0.00043 0 0 0.65951 -1.04678 -0 -0 0.57825 -0.17316 0 0 0 0 0 -0.109 0 0 0 -0.35368 0 0.83697 -0.06273 0.6952 0.28711
LEU_388 -6.20593 1.09186 3.47945 -0.42788 0.21422 0.06967 2.63762 -2.04443 -0.06883 -0.24942 -1.24384 0.08514 0 0 0 0 0 0.03745 0.05257 0.64803 0 0.06137 0 0.18072 -0.02775 0.88186 -0.82811
PRO_389 -1.55127 0.31297 0.95212 -0.19368 0.0028 0.13659 0.1747 -0.39583 -0 -0 -0.15623 0.08666 0 0 0 0 0 0.0611 0.00184 0.34079 0 -0.8269 0 -2.4119 -0.15749 0.79661 -2.82712
GLY_390 -2.09403 0.19897 2.13335 -0.00105 0 0 0.89622 -0.91548 -0 -0 -1.12605 -0.29039 0 0 -0.87643 0 0 -0.11073 0 0 0 -1.53442 0 0.83697 0.23404 0.33732 -2.3117
SER_391 -1.62951 0.57383 2.04339 -0.03057 0.00512 0.04921 0.46145 -0.85256 -0.01061 -0.04416 0.03425 -0.99711 0 0 0 0 0 0.16855 0.00251 0.34658 0 -0.25195 0.60413 -0.77834 6.08915 1.82597 7.60934
PRO_392 -3.85842 1.26906 2.85152 -0.12575 0 0.09176 1.23034 -1.18628 -0.01419 -0.13257 -1.02147 0.30313 0 0 0 0 0 0.21798 0.04152 0.34282 0 -1.12428 0 -2.4119 6.19584 2.11297 4.78208
LYS_393 -6.13881 0.58114 5.58785 -0.72879 0.15622 0.4833 2.43772 -2.4798 -0.02286 -0.11212 -2.67458 -0.01975 0 0 -0.44521 0 0 0.16064 0.69853 2.88453 0 0.2116 0 -1.5107 0.7672 1.61523 1.45134
LYS_394 -7.85182 0.8509 6.80569 -0.83429 0.31104 0.86308 2.24624 -2.83504 -0.04959 -0.1643 -3.30411 0.10671 0 0 0 0 0 -0.05962 0.58035 4.13909 0 -0.04147 0 -1.5107 0.0928 1.63021 0.97519
ARG_395 -5.52155 0.38994 5.16302 -0.804 0.12819 0.50913 2.48196 -2.23624 -0.01419 -0.13257 -1.72314 0.03207 0 0 -1.63528 0 0 -0.05295 0.57438 3.03057 0 -0.07899 0 -1.2888 -0.44898 1.34538 -0.28206
VAL_396 -6.44288 1.13388 3.26936 -0.2729 0.16863 0.05409 1.94806 -2.41051 -0 -0 -0.8486 -0.19828 0 0 0 0 0 0.56843 0.00378 0.05415 0 -0.4484 0 1.9342 -0.00315 1.32959 -0.16056
ARG_397 -6.57269 1.21007 6.61166 -0.65376 0.12712 0.43861 2.05288 -2.71365 -0.01692 -0.07737 -1.93217 0.10043 0 0 0 -0.34423 0 0.14813 0.34266 1.40403 0 -0.08287 0 -1.2888 2.9974 1.74681 3.49734
ILE_398 -4.83644 0.96935 2.86128 -0.53826 0.25216 0.08806 1.65266 -1.83119 -0.01151 -0.10458 -1.97521 0.43971 0 0 0 0 0 0.02381 0.0895 0.3801 0 1.54335 0 0.73287 8.3349 1.91385 9.98439
GLU_399 -2.88481 0.27243 2.12442 -0.49709 0.28175 1.6135 0.7673 -1.11306 -0 -0 -1.28856 -2.51801 0 0 0 0 0 -0.03821 0.02698 0 4.39257 -0.03423 0 -2.7348 5.27609 0.97529 4.62157
CYS:disulfide_400 -6.32144 1.21867 2.72193 -0.07156 0.09446 0.08173 0.61401 -1.65445 -0 -0 -1.15705 -0.39797 0 0 0 0 0.56082 0.28104 0.09885 0.99879 0 0.40836 0 3.6196 0.22961 0.69891 2.0243
LYS_401 -3.53336 0.36405 4.07969 -0.30994 0.03911 0.16954 1.85248 -1.62646 -0.00351 -0.01218 -1.79314 -0.32262 0 0 -0.76456 0 0 0.53407 0.09107 1.61345 0 0.19201 0 -1.5107 0.80062 1.19299 1.0526
CYS:disulfide_402 -5.76638 1.2846 3.02401 -0.04518 0.0052 0.01909 1.45416 -1.69619 -0 -0 -1.94599 -0.36131 0 0 0 0 0.56082 0.3461 0.00897 0.32231 0 0.33343 0 3.6196 0.09621 1.53999 2.79941
GLY_403 -1.02245 0.13287 1.0637 -5e-05 0 0 0.25851 -0.56622 -0.00182 -0.03274 -0.25589 -0.33655 0 0 0 0 0 -0.18598 0 0 0 -1.45937 0 0.83697 -0.74893 1.22505 -1.09289
THR_404 -5.04242 0.74777 3.96881 -0.20094 0.09447 0.0891 2.48171 -2.13919 -0.01453 -0.09849 -1.88096 -1.25623 0 0 -0.93789 -0.21625 0 0.00684 0.37827 0.16973 0 0.14048 2.34545 -1.0874 -0.40038 1.38326 -1.46879
GLU_405 -2.11051 0.09879 2.77207 -0.52372 0.17206 1.45153 1.04678 -1.17007 -0.00182 -0.03274 -0.64948 -3.05343 0 0 0 -0.21625 0 -0.07336 0.00136 0 3.31167 -0.23134 0 -2.7348 -0.07218 0.79317 -1.22229
SER_406 -2.76061 0.31495 3.17029 -0.02795 0.00879 0.02692 1.38167 -1.45668 -0 -0 -1.62792 -0.14443 0 0 -1.23658 0 0 -0.06336 0.00207 0.78175 0 -0.27463 0.60008 -0.77834 -0.56522 0.2981 -2.35112
CYS:disulfide_407 -5.87884 0.85324 3.65223 -0.04108 0 0.01587 1.63986 -1.8781 -0.01453 -0.09849 0.13573 -0.1667 0 0 0 0 -0.23976 0.0387 0.037 0.21635 0 0.1059 0 3.6196 -0.52108 0.36509 1.84099
ARG_408 -4.64519 0.58554 4.72785 -0.70702 0.19649 0.49879 2.0366 -2.0071 -0.0002 -0.00547 -1.28472 -0.02004 0 0 -0.29869 0 0 0.16219 0.28639 2.9208 0 -0.04253 0 -1.2888 -0.47984 0.76053 1.39561
LYS_409 -3.69516 0.43117 2.58357 -0.35586 0.11094 0.24071 0.70857 -1.34718 -0.00095 -0.01948 -0.265 -0.37134 0 0 0 0 0 0.00723 0.01861 1.50216 0 0.00162 0 -1.5107 -0.33179 1.26722 -1.02567
TYR_410 -9.32205 1.48457 6.20699 -0.59988 0.05074 0.31591 3.03549 -3.38226 -0 -0 -1.39717 -0.2141 0 0 0 0 0 0.00418 0.06999 0 1.93495 -0.36285 0.00151 1.2797 -0.19097 1.32973 0.24448
LEU_411 -10.3583 2.9733 3.86338 -0.54033 0.34513 0.12635 2.48426 -3.00929 -0.01151 -0.10458 -2.1723 0.14161 0 0 -0.98341 0 0 0.75123 0.22543 1.03384 0 -0.15053 0 0.18072 -0.01618 2.2551 -2.96612
PHE:CtermProteinFull_412 -7.6901 0.95366 5.33835 -1.13804 0.18618 0.93884 1.93803 -2.77228 -0 -0 -1.31578 0.10141 0 0 0 0 0 0 0.09228 0 1.78742 0 0 1.0402 0.14181 2.94952 2.5515
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703151 DOMAINID 693085 MODEL 3 6BP4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 223.429
SSBOND     CYS A   23    CYS A   30                                       2.04  
SSBOND     CYS A  226    CYS A  228                                       2.03  
ATOM      1  N   MET A   1     104.364  16.304  41.028  1.00 14.030          N  
ATOM      2  CA  MET A   1     103.803  17.448  41.749  1.00 12.650          C  
ATOM      3  C   MET A   1     102.469  17.153  42.447  1.00 12.080          C  
ATOM      4  O   MET A   1     102.275  17.547  43.602  1.00 11.700          O  
ATOM      5  CB  MET A   1     103.616  18.641  40.804  1.00 18.260          C  
ATOM      6  CG  MET A   1     103.207  19.944  41.508  1.00 18.260          C  
ATOM      7  SD  MET A   1     103.058  21.349  40.389  1.00 18.260          S  
ATOM      8  CE  MET A   1     102.785  22.682  41.550  1.00 18.260          C  
ATOM      9 1H   MET A   1     105.076  16.634  40.392  1.00 16.840          H  
ATOM     10 2H   MET A   1     104.789  15.656  41.685  1.00 16.840          H  
ATOM     11 3H   MET A   1     103.649  15.820  40.513  1.00 16.840          H  
ATOM     12  HA  MET A   1     104.516  17.730  42.524  1.00 15.180          H  
ATOM     13 1HB  MET A   1     104.559  18.837  40.288  1.00 21.910          H  
ATOM     14 2HB  MET A   1     102.864  18.408  40.053  1.00 21.910          H  
ATOM     15 1HG  MET A   1     102.265  19.816  42.025  1.00 21.910          H  
ATOM     16 2HG  MET A   1     103.975  20.184  42.247  1.00 21.910          H  
ATOM     17 1HE  MET A   1     102.671  23.619  41.006  1.00 21.910          H  
ATOM     18 2HE  MET A   1     101.893  22.488  42.123  1.00 21.910          H  
ATOM     19 3HE  MET A   1     103.636  22.757  42.219  1.00 21.910          H  
ATOM     20  N   ALA A   2     101.519  16.504  41.754  1.00 12.030          N  
ATOM     21  CA  ALA A   2     100.169  16.290  42.307  1.00 11.440          C  
ATOM     22  C   ALA A   2     100.163  15.547  43.640  1.00 11.000          C  
ATOM     23  O   ALA A   2      99.374  15.846  44.539  1.00 10.700          O  
ATOM     24  CB  ALA A   2      99.320  15.520  41.323  1.00 16.250          C  
ATOM     25  H   ALA A   2     101.704  16.165  40.821  1.00 14.440          H  
ATOM     26  HA  ALA A   2      99.717  17.263  42.453  1.00 13.730          H  
ATOM     27 1HB  ALA A   2      98.321  15.408  41.726  1.00 19.500          H  
ATOM     28 2HB  ALA A   2      99.275  16.059  40.378  1.00 19.500          H  
ATOM     29 3HB  ALA A   2      99.759  14.536  41.163  1.00 19.500          H  
ATOM     30  N   GLU A   3     101.084  14.611  43.807  1.00 10.980          N  
ATOM     31  CA  GLU A   3     101.191  13.819  45.023  1.00 10.580          C  
ATOM     32  C   GLU A   3     101.485  14.674  46.269  1.00  9.340          C  
ATOM     33  O   GLU A   3     101.270  14.231  47.394  1.00  9.040          O  
ATOM     34  CB  GLU A   3     102.271  12.743  44.819  1.00 14.970          C  
ATOM     35  CG  GLU A   3     103.690  13.295  44.581  1.00 14.970          C  
ATOM     36  CD  GLU A   3     103.915  13.718  43.150  1.00 14.970          C  
ATOM     37  OE1 GLU A   3     103.002  13.567  42.353  1.00 14.970          O  
ATOM     38  OE2 GLU A   3     104.969  14.220  42.846  1.00 14.970          O  
ATOM     39  H   GLU A   3     101.712  14.389  43.037  1.00 13.180          H  
ATOM     40  HA  GLU A   3     100.235  13.318  45.183  1.00 12.700          H  
ATOM     41 1HB  GLU A   3     102.312  12.104  45.701  1.00 17.970          H  
ATOM     42 2HB  GLU A   3     102.001  12.113  43.972  1.00 17.970          H  
ATOM     43 1HG  GLU A   3     103.888  14.132  45.232  1.00 17.970          H  
ATOM     44 2HG  GLU A   3     104.402  12.514  44.831  1.00 17.970          H  
ATOM     45  N   ASN A   4     101.998  15.892  46.056  1.00  8.670          N  
ATOM     46  CA  ASN A   4     102.314  16.792  47.146  1.00  7.520          C  
ATOM     47  C   ASN A   4     101.258  17.887  47.184  1.00  7.400          C  
ATOM     48  O   ASN A   4     100.736  18.268  48.249  1.00  6.740          O  
ATOM     49  CB  ASN A   4     103.639  17.445  46.878  1.00 10.990          C  
ATOM     50  CG  ASN A   4     104.777  16.495  46.752  1.00 10.990          C  
ATOM     51  OD1 ASN A   4     104.882  15.441  47.395  1.00 10.990          O  
ATOM     52  ND2 ASN A   4     105.661  16.874  45.867  1.00 10.990          N  
ATOM     53  H   ASN A   4     102.144  16.203  45.103  1.00 10.400          H  
ATOM     54  HA  ASN A   4     102.318  16.256  48.091  1.00  9.020          H  
ATOM     55 1HB  ASN A   4     103.581  18.026  45.956  1.00 13.190          H  
ATOM     56 2HB  ASN A   4     103.827  18.138  47.680  1.00 13.190          H  
ATOM     57 1HD2 ASN A   4     106.461  16.324  45.649  1.00 13.190          H  
ATOM     58 2HD2 ASN A   4     105.523  17.745  45.379  1.00 13.190          H  
ATOM     59  N   LEU A   5     100.863  18.332  45.990  1.00  8.250          N  
ATOM     60  CA  LEU A   5      99.931  19.427  45.788  1.00  8.490          C  
ATOM     61  C   LEU A   5      98.568  19.147  46.400  1.00  8.830          C  
ATOM     62  O   LEU A   5      97.912  20.045  46.917  1.00  8.740          O  
ATOM     63  CB  LEU A   5      99.808  19.708  44.301  1.00 11.790          C  
ATOM     64  CG  LEU A   5      99.033  20.937  43.838  1.00 11.790          C  
ATOM     65  CD1 LEU A   5      99.683  22.226  44.399  1.00 11.790          C  
ATOM     66  CD2 LEU A   5      99.042  20.930  42.310  1.00 11.790          C  
ATOM     67  H   LEU A   5     101.301  17.942  45.154  1.00  9.900          H  
ATOM     68  HA  LEU A   5     100.353  20.287  46.270  1.00 10.190          H  
ATOM     69 1HB  LEU A   5     100.805  19.755  43.879  1.00 14.150          H  
ATOM     70 2HB  LEU A   5      99.303  18.862  43.876  1.00 14.150          H  
ATOM     71  HG  LEU A   5      98.000  20.891  44.196  1.00 14.150          H  
ATOM     72 1HD1 LEU A   5      99.127  23.093  44.042  1.00 14.150          H  
ATOM     73 2HD1 LEU A   5      99.660  22.225  45.480  1.00 14.150          H  
ATOM     74 3HD1 LEU A   5     100.708  22.292  44.065  1.00 14.150          H  
ATOM     75 1HD2 LEU A   5      98.489  21.792  41.936  1.00 14.150          H  
ATOM     76 2HD2 LEU A   5     100.063  20.971  41.946  1.00 14.150          H  
ATOM     77 3HD2 LEU A   5      98.571  20.014  41.952  1.00 14.150          H  
ATOM     78  N   LYS A   6      98.150  17.880  46.334  1.00  9.320          N  
ATOM     79  CA  LYS A   6      96.876  17.422  46.875  1.00  9.700          C  
ATOM     80  C   LYS A   6      97.001  17.032  48.361  1.00  8.840          C  
ATOM     81  O   LYS A   6      96.037  16.564  48.970  1.00  9.200          O  
ATOM     82  CB  LYS A   6      96.374  16.227  46.057  1.00 13.430          C  
ATOM     83  CG  LYS A   6      96.018  16.560  44.598  1.00 13.430          C  
ATOM     84  CD  LYS A   6      95.548  15.313  43.837  1.00 13.430          C  
ATOM     85  CE  LYS A   6      95.155  15.645  42.398  1.00 13.430          C  
ATOM     86  NZ  LYS A   6      94.746  14.426  41.635  1.00 13.430          N  
ATOM     87  H   LYS A   6      98.735  17.202  45.836  1.00 11.180          H  
ATOM     88  HA  LYS A   6      96.154  18.234  46.798  1.00 11.640          H  
ATOM     89 1HB  LYS A   6      97.147  15.455  46.043  1.00 16.110          H  
ATOM     90 2HB  LYS A   6      95.493  15.803  46.534  1.00 16.110          H  
ATOM     91 1HG  LYS A   6      95.235  17.316  44.579  1.00 16.110          H  
ATOM     92 2HG  LYS A   6      96.904  16.964  44.102  1.00 16.110          H  
ATOM     93 1HD  LYS A   6      96.359  14.581  43.821  1.00 16.110          H  
ATOM     94 2HD  LYS A   6      94.694  14.873  44.349  1.00 16.110          H  
ATOM     95 1HE  LYS A   6      94.323  16.347  42.411  1.00 16.110          H  
ATOM     96 2HE  LYS A   6      95.999  16.110  41.895  1.00 16.110          H  
ATOM     97 1HZ  LYS A   6      94.492  14.688  40.693  1.00 16.110          H  
ATOM     98 2HZ  LYS A   6      95.515  13.771  41.607  1.00 16.110          H  
ATOM     99 3HZ  LYS A   6      93.952  13.993  42.087  1.00 16.110          H  
ATOM    100  N   GLY A   7      98.206  17.184  48.912  1.00  7.770          N  
ATOM    101  CA  GLY A   7      98.584  16.850  50.278  1.00  6.860          C  
ATOM    102  C   GLY A   7      98.876  18.102  51.111  1.00  6.330          C  
ATOM    103  O   GLY A   7      98.033  18.567  51.882  1.00  6.200          O  
ATOM    104  H   GLY A   7      98.944  17.591  48.349  1.00  9.320          H  
ATOM    105 1HA  GLY A   7      97.788  16.273  50.746  1.00  8.230          H  
ATOM    106 2HA  GLY A   7      99.470  16.217  50.254  1.00  8.230          H  
ATOM    107  N   CYS A   8     100.122  18.585  51.011  1.00  6.180          N  
ATOM    108  CA  CYS A   8     100.611  19.741  51.780  1.00  5.810          C  
ATOM    109  C   CYS A   8     100.836  20.969  50.906  1.00  6.260          C  
ATOM    110  O   CYS A   8     101.459  21.932  51.337  1.00  6.490          O  
ATOM    111  CB  CYS A   8     101.930  19.418  52.464  1.00  8.280          C  
ATOM    112  SG  CYS A   8     101.846  18.090  53.688  1.00  8.280          S  
ATOM    113  H   CYS A   8     100.728  18.161  50.303  1.00  7.420          H  
ATOM    114  HA  CYS A   8      99.870  19.988  52.536  1.00  6.970          H  
ATOM    115 1HB  CYS A   8     102.652  19.156  51.706  1.00  9.940          H  
ATOM    116 2HB  CYS A   8     102.303  20.313  52.967  1.00  9.940          H  
ATOM    117  HG  CYS A   8     101.124  18.771  54.577  1.00  9.940          H  
ATOM    118  N   SER A   9     100.317  20.914  49.693  1.00  7.090          N  
ATOM    119  CA  SER A   9     100.451  21.935  48.656  1.00  7.790          C  
ATOM    120  C   SER A   9     101.893  22.029  48.209  1.00  7.560          C  
ATOM    121  O   SER A   9     102.719  21.207  48.601  1.00  7.610          O  
ATOM    122  CB  SER A   9     100.013  23.306  49.120  1.00 10.630          C  
ATOM    123  OG  SER A   9      99.934  24.175  48.015  1.00 10.630          O  
ATOM    124  H   SER A   9      99.850  20.047  49.445  1.00  8.510          H  
ATOM    125  HA  SER A   9      99.822  21.661  47.822  1.00  9.350          H  
ATOM    126 1HB  SER A   9      99.047  23.239  49.612  1.00 12.750          H  
ATOM    127 2HB  SER A   9     100.729  23.708  49.838  1.00 12.750          H  
ATOM    128  HG  SER A   9      99.708  25.042  48.378  1.00 12.750          H  
ATOM    129  N   VAL A  10     102.187  22.993  47.340  1.00  7.520          N  
ATOM    130  CA  VAL A  10     103.553  23.197  46.857  1.00  7.640          C  
ATOM    131  C   VAL A  10     103.896  24.698  46.862  1.00  7.730          C  
ATOM    132  O   VAL A  10     103.270  25.467  46.133  1.00  7.840          O  
ATOM    133  CB  VAL A  10     103.719  22.569  45.435  1.00 10.650          C  
ATOM    134  CG1 VAL A  10     105.126  22.767  44.918  1.00 10.650          C  
ATOM    135  CG2 VAL A  10     103.416  21.061  45.475  1.00 10.650          C  
ATOM    136  H   VAL A  10     101.433  23.629  47.085  1.00  9.020          H  
ATOM    137  HA  VAL A  10     104.235  22.688  47.535  1.00  9.170          H  
ATOM    138  HB  VAL A  10     103.036  23.060  44.745  1.00 12.780          H  
ATOM    139 1HG1 VAL A  10     105.224  22.323  43.924  1.00 12.780          H  
ATOM    140 2HG1 VAL A  10     105.317  23.806  44.857  1.00 12.780          H  
ATOM    141 3HG1 VAL A  10     105.848  22.292  45.590  1.00 12.780          H  
ATOM    142 1HG2 VAL A  10     103.532  20.636  44.487  1.00 12.780          H  
ATOM    143 2HG2 VAL A  10     104.103  20.572  46.158  1.00 12.780          H  
ATOM    144 3HG2 VAL A  10     102.427  20.898  45.802  1.00 12.780          H  
ATOM    145  N   CYS A  11     104.868  25.106  47.675  1.00  7.800          N  
ATOM    146  CA  CYS A  11     105.304  26.506  47.757  1.00  8.050          C  
ATOM    147  C   CYS A  11     106.687  26.558  48.415  1.00  8.260          C  
ATOM    148  O   CYS A  11     107.245  25.523  48.766  1.00  8.380          O  
ATOM    149  CB  CYS A  11     104.271  27.399  48.482  1.00 11.170          C  
ATOM    150  SG  CYS A  11     104.637  29.174  48.425  1.00 11.170          S  
ATOM    151  H   CYS A  11     105.343  24.410  48.231  1.00  9.360          H  
ATOM    152  HA  CYS A  11     105.397  26.899  46.756  1.00  9.660          H  
ATOM    153 1HB  CYS A  11     103.292  27.257  48.028  1.00 13.400          H  
ATOM    154 2HB  CYS A  11     104.179  27.137  49.511  1.00 13.400          H  
ATOM    155  HG  CYS A  11     105.893  29.049  48.917  1.00 13.400          H  
ATOM    156  N   CYS A  12     107.243  27.757  48.594  1.00  8.420          N  
ATOM    157  CA  CYS A  12     108.565  27.896  49.197  1.00  8.630          C  
ATOM    158  C   CYS A  12     108.601  28.371  50.651  1.00  8.580          C  
ATOM    159  O   CYS A  12     107.895  29.313  51.018  1.00  8.560          O  
ATOM    160  CB  CYS A  12     109.342  28.918  48.392  1.00 12.000          C  
ATOM    161  SG  CYS A  12     109.597  28.445  46.722  1.00 12.000          S  
ATOM    162  H   CYS A  12     106.750  28.581  48.292  1.00 10.100          H  
ATOM    163  HA  CYS A  12     109.057  26.928  49.138  1.00 10.360          H  
ATOM    164 1HB  CYS A  12     108.812  29.870  48.397  1.00 14.400          H  
ATOM    165 2HB  CYS A  12     110.309  29.079  48.851  1.00 14.400          H  
ATOM    166  HG  CYS A  12     108.333  28.119  46.456  1.00 14.400          H  
ATOM    167  N   LYS A  13     109.507  27.769  51.435  1.00  8.670          N  
ATOM    168  CA  LYS A  13     109.799  28.131  52.830  1.00  8.670          C  
ATOM    169  C   LYS A  13     111.300  27.970  53.133  1.00  8.900          C  
ATOM    170  O   LYS A  13     111.862  26.898  52.923  1.00  8.970          O  
ATOM    171  CB  LYS A  13     109.023  27.244  53.800  1.00 12.140          C  
ATOM    172  CG  LYS A  13     107.490  27.299  53.762  1.00 12.140          C  
ATOM    173  CD  LYS A  13     106.922  28.566  54.389  1.00 12.140          C  
ATOM    174  CE  LYS A  13     105.393  28.521  54.416  1.00 12.140          C  
ATOM    175  NZ  LYS A  13     104.808  29.779  54.961  1.00 12.140          N  
ATOM    176  H   LYS A  13     110.016  26.992  51.037  1.00 10.400          H  
ATOM    177  HA  LYS A  13     109.537  29.175  52.992  1.00 10.400          H  
ATOM    178 1HB  LYS A  13     109.330  26.214  53.673  1.00 14.570          H  
ATOM    179 2HB  LYS A  13     109.301  27.537  54.780  1.00 14.570          H  
ATOM    180 1HG  LYS A  13     107.177  27.296  52.743  1.00 14.570          H  
ATOM    181 2HG  LYS A  13     107.071  26.419  54.246  1.00 14.570          H  
ATOM    182 1HD  LYS A  13     107.296  28.668  55.405  1.00 14.570          H  
ATOM    183 2HD  LYS A  13     107.237  29.434  53.809  1.00 14.570          H  
ATOM    184 1HE  LYS A  13     105.027  28.372  53.402  1.00 14.570          H  
ATOM    185 2HE  LYS A  13     105.070  27.680  55.034  1.00 14.570          H  
ATOM    186 1HZ  LYS A  13     103.797  29.712  54.962  1.00 14.570          H  
ATOM    187 2HZ  LYS A  13     105.133  29.919  55.907  1.00 14.570          H  
ATOM    188 3HZ  LYS A  13     105.095  30.560  54.383  1.00 14.570          H  
ATOM    189  N   SER A  14     111.909  29.007  53.708  1.00  9.120          N  
ATOM    190  CA  SER A  14     113.344  29.033  54.059  1.00  9.450          C  
ATOM    191  C   SER A  14     113.885  27.911  54.954  1.00  8.870          C  
ATOM    192  O   SER A  14     113.282  27.521  55.958  1.00  8.970          O  
ATOM    193  CB  SER A  14     113.696  30.339  54.728  1.00 13.100          C  
ATOM    194  OG  SER A  14     115.024  30.306  55.148  1.00 13.100          O  
ATOM    195  H   SER A  14     111.366  29.868  53.808  1.00 10.940          H  
ATOM    196  HA  SER A  14     113.903  28.972  53.131  1.00 11.340          H  
ATOM    197 1HB  SER A  14     113.541  31.169  54.037  1.00 15.720          H  
ATOM    198 2HB  SER A  14     113.046  30.501  55.579  1.00 15.720          H  
ATOM    199  HG  SER A  14     115.198  31.155  55.563  1.00 15.720          H  
ATOM    200  N   SER A  15     115.055  27.408  54.545  1.00  8.440          N  
ATOM    201  CA  SER A  15     115.791  26.316  55.186  1.00  8.000          C  
ATOM    202  C   SER A  15     116.295  26.502  56.600  1.00  7.580          C  
ATOM    203  O   SER A  15     116.919  27.506  56.944  1.00  7.990          O  
ATOM    204  CB  SER A  15     116.991  25.963  54.337  1.00 11.380          C  
ATOM    205  OG  SER A  15     117.790  25.008  54.985  1.00 11.380          O  
ATOM    206  H   SER A  15     115.456  27.824  53.721  1.00 10.130          H  
ATOM    207  HA  SER A  15     115.139  25.464  55.213  1.00  9.600          H  
ATOM    208 1HB  SER A  15     116.660  25.567  53.379  1.00 13.650          H  
ATOM    209 2HB  SER A  15     117.574  26.858  54.135  1.00 13.650          H  
ATOM    210  HG  SER A  15     118.559  24.880  54.406  1.00 13.650          H  
ATOM    211  N   TRP A  16     116.084  25.454  57.400  1.00  7.060          N  
ATOM    212  CA  TRP A  16     116.582  25.330  58.767  1.00  6.980          C  
ATOM    213  C   TRP A  16     117.615  24.193  58.830  1.00  7.190          C  
ATOM    214  O   TRP A  16     117.810  23.575  59.875  1.00  7.290          O  
ATOM    215  CB  TRP A  16     115.445  25.030  59.754  1.00  9.800          C  
ATOM    216  CG  TRP A  16     114.406  26.127  59.909  1.00  9.800          C  
ATOM    217  CD1 TRP A  16     114.451  27.403  59.425  1.00  9.800          C  
ATOM    218  CD2 TRP A  16     113.161  26.027  60.641  1.00  9.800          C  
ATOM    219  NE1 TRP A  16     113.322  28.086  59.792  1.00  9.800          N  
ATOM    220  CE2 TRP A  16     112.523  27.262  60.532  1.00  9.800          C  
ATOM    221  CE3 TRP A  16     112.550  25.005  61.371  1.00  9.800          C  
ATOM    222  CZ2 TRP A  16     111.292  27.504  61.121  1.00  9.800          C  
ATOM    223  CZ3 TRP A  16     111.323  25.254  61.967  1.00  9.800          C  
ATOM    224  CH2 TRP A  16     110.709  26.465  61.840  1.00  9.800          C  
ATOM    225  H   TRP A  16     115.524  24.703  57.027  1.00  8.470          H  
ATOM    226  HA  TRP A  16     117.075  26.259  59.055  1.00  8.380          H  
ATOM    227 1HB  TRP A  16     114.923  24.125  59.439  1.00 11.760          H  
ATOM    228 2HB  TRP A  16     115.867  24.833  60.739  1.00 11.760          H  
ATOM    229  HD1 TRP A  16     115.257  27.829  58.833  1.00 11.760          H  
ATOM    230  HE1 TRP A  16     113.125  29.045  59.556  1.00 11.760          H  
ATOM    231  HE3 TRP A  16     113.028  24.032  61.476  1.00 11.760          H  
ATOM    232  HZ2 TRP A  16     110.791  28.468  61.038  1.00 11.760          H  
ATOM    233  HZ3 TRP A  16     110.856  24.450  62.541  1.00 11.760          H  
ATOM    234  HH2 TRP A  16     109.743  26.619  62.321  1.00 11.760          H  
ATOM    235  N   ASN A  17     118.184  23.847  57.668  1.00  7.440          N  
ATOM    236  CA  ASN A  17     119.186  22.782  57.425  1.00  7.680          C  
ATOM    237  C   ASN A  17     118.665  21.335  57.585  1.00  7.240          C  
ATOM    238  O   ASN A  17     119.283  20.389  57.098  1.00  7.380          O  
ATOM    239  CB  ASN A  17     120.402  22.995  58.307  1.00 10.660          C  
ATOM    240  CG  ASN A  17     121.064  24.314  58.042  1.00 10.660          C  
ATOM    241  OD1 ASN A  17     121.193  24.754  56.889  1.00 10.660          O  
ATOM    242  ND2 ASN A  17     121.495  24.962  59.092  1.00 10.660          N  
ATOM    243  H   ASN A  17     117.938  24.406  56.850  1.00  8.930          H  
ATOM    244  HA  ASN A  17     119.516  22.873  56.389  1.00  9.220          H  
ATOM    245 1HB  ASN A  17     120.132  22.929  59.357  1.00 12.790          H  
ATOM    246 2HB  ASN A  17     121.123  22.202  58.111  1.00 12.790          H  
ATOM    247 1HD2 ASN A  17     121.948  25.848  58.984  1.00 12.790          H  
ATOM    248 2HD2 ASN A  17     121.375  24.575  60.009  1.00 12.790          H  
ATOM    249  N   GLN A  18     117.486  21.198  58.170  1.00  6.760          N  
ATOM    250  CA  GLN A  18     116.757  19.959  58.383  1.00  6.320          C  
ATOM    251  C   GLN A  18     115.379  20.136  57.771  1.00  6.120          C  
ATOM    252  O   GLN A  18     114.371  19.722  58.336  1.00  6.310          O  
ATOM    253  CB  GLN A  18     116.647  19.636  59.874  1.00  9.020          C  
ATOM    254  CG  GLN A  18     117.982  19.432  60.559  1.00  9.020          C  
ATOM    255  CD  GLN A  18     118.688  18.206  60.047  1.00  9.020          C  
ATOM    256  OE1 GLN A  18     118.053  17.175  59.778  1.00  9.020          O  
ATOM    257  NE2 GLN A  18     120.001  18.300  59.899  1.00  9.020          N  
ATOM    258  H   GLN A  18     117.082  22.042  58.557  1.00  8.110          H  
ATOM    259  HA  GLN A  18     117.264  19.144  57.866  1.00  7.580          H  
ATOM    260 1HB  GLN A  18     116.143  20.460  60.380  1.00 10.830          H  
ATOM    261 2HB  GLN A  18     116.044  18.741  60.018  1.00 10.830          H  
ATOM    262 1HG  GLN A  18     118.614  20.299  60.371  1.00 10.830          H  
ATOM    263 2HG  GLN A  18     117.817  19.315  61.627  1.00 10.830          H  
ATOM    264 1HE2 GLN A  18     120.525  17.520  59.556  1.00 10.830          H  
ATOM    265 2HE2 GLN A  18     120.471  19.153  60.122  1.00 10.830          H  
ATOM    266  N   LEU A  19     115.355  20.806  56.622  1.00  5.780          N  
ATOM    267  CA  LEU A  19     114.125  21.166  55.940  1.00  5.560          C  
ATOM    268  C   LEU A  19     113.352  19.953  55.350  1.00  4.410          C  
ATOM    269  O   LEU A  19     112.179  20.094  55.038  1.00  4.080          O  
ATOM    270  CB  LEU A  19     114.455  22.242  54.867  1.00  7.870          C  
ATOM    271  CG  LEU A  19     113.237  23.080  54.279  1.00  7.870          C  
ATOM    272  CD1 LEU A  19     112.553  23.944  55.382  1.00  7.870          C  
ATOM    273  CD2 LEU A  19     113.695  23.929  53.083  1.00  7.870          C  
ATOM    274  H   LEU A  19     116.241  21.091  56.229  1.00  6.940          H  
ATOM    275  HA  LEU A  19     113.480  21.622  56.676  1.00  6.670          H  
ATOM    276 1HB  LEU A  19     115.124  22.956  55.333  1.00  9.450          H  
ATOM    277 2HB  LEU A  19     114.993  21.783  54.072  1.00  9.450          H  
ATOM    278  HG  LEU A  19     112.517  22.424  53.955  1.00  9.450          H  
ATOM    279 1HD1 LEU A  19     111.714  24.483  54.958  1.00  9.450          H  
ATOM    280 2HD1 LEU A  19     112.191  23.318  56.180  1.00  9.450          H  
ATOM    281 3HD1 LEU A  19     113.229  24.666  55.794  1.00  9.450          H  
ATOM    282 1HD2 LEU A  19     112.827  24.453  52.688  1.00  9.450          H  
ATOM    283 2HD2 LEU A  19     114.425  24.639  53.359  1.00  9.450          H  
ATOM    284 3HD2 LEU A  19     114.111  23.293  52.320  1.00  9.450          H  
ATOM    285  N   GLN A  20     113.981  18.799  55.125  1.00  3.930          N  
ATOM    286  CA  GLN A  20     113.306  17.550  54.684  1.00  3.050          C  
ATOM    287  C   GLN A  20     112.235  17.624  53.533  1.00  2.420          C  
ATOM    288  O   GLN A  20     112.606  17.807  52.377  1.00  2.580          O  
ATOM    289  CB  GLN A  20     112.754  16.814  55.920  1.00  4.620          C  
ATOM    290  CG  GLN A  20     113.821  16.377  56.954  1.00  4.620          C  
ATOM    291  CD  GLN A  20     114.900  15.438  56.410  1.00  4.620          C  
ATOM    292  OE1 GLN A  20     114.641  14.561  55.583  1.00  4.620          O  
ATOM    293  NE2 GLN A  20     116.134  15.617  56.890  1.00  4.620          N  
ATOM    294  H   GLN A  20     114.976  18.753  55.310  1.00  4.720          H  
ATOM    295  HA  GLN A  20     114.094  16.904  54.296  1.00  3.660          H  
ATOM    296 1HB  GLN A  20     112.116  17.452  56.468  1.00  5.550          H  
ATOM    297 2HB  GLN A  20     112.182  15.938  55.613  1.00  5.550          H  
ATOM    298 1HG  GLN A  20     114.307  17.269  57.344  1.00  5.550          H  
ATOM    299 2HG  GLN A  20     113.309  15.860  57.768  1.00  5.550          H  
ATOM    300 1HE2 GLN A  20     116.878  15.027  56.577  1.00  5.550          H  
ATOM    301 2HE2 GLN A  20     116.321  16.328  57.580  1.00  5.550          H  
ATOM    302  N   ASP A  21     110.925  17.431  53.799  1.00  2.330          N  
ATOM    303  CA  ASP A  21     109.976  17.349  52.685  1.00  2.350          C  
ATOM    304  C   ASP A  21     108.689  18.240  52.541  1.00  2.430          C  
ATOM    305  O   ASP A  21     108.707  19.189  51.748  1.00  2.210          O  
ATOM    306  CB  ASP A  21     109.618  15.857  52.512  1.00  3.280          C  
ATOM    307  CG  ASP A  21     108.953  15.168  53.730  1.00  3.280          C  
ATOM    308  OD1 ASP A  21     108.311  15.836  54.519  1.00  3.280          O  
ATOM    309  OD2 ASP A  21     109.097  13.985  53.847  1.00  3.280          O  
ATOM    310  H   ASP A  21     110.597  17.293  54.741  1.00  2.800          H  
ATOM    311  HA  ASP A  21     110.558  17.570  51.821  1.00  2.820          H  
ATOM    312 1HB  ASP A  21     108.963  15.752  51.664  1.00  3.940          H  
ATOM    313 2HB  ASP A  21     110.532  15.308  52.269  1.00  3.940          H  
ATOM    314  N   LEU A  22     107.558  17.901  53.164  1.00  2.740          N  
ATOM    315  CA  LEU A  22     106.295  18.573  52.780  1.00  2.880          C  
ATOM    316  C   LEU A  22     105.489  19.436  53.791  1.00  3.440          C  
ATOM    317  O   LEU A  22     104.818  20.401  53.412  1.00  3.600          O  
ATOM    318  CB  LEU A  22     105.337  17.447  52.351  1.00  3.980          C  
ATOM    319  CG  LEU A  22     105.799  16.491  51.209  1.00  3.980          C  
ATOM    320  CD1 LEU A  22     104.746  15.437  50.997  1.00  3.980          C  
ATOM    321  CD2 LEU A  22     106.031  17.218  49.960  1.00  3.980          C  
ATOM    322  H   LEU A  22     107.585  17.155  53.850  1.00  3.290          H  
ATOM    323  HA  LEU A  22     106.514  19.221  51.938  1.00  3.460          H  
ATOM    324 1HB  LEU A  22     105.122  16.834  53.225  1.00  4.770          H  
ATOM    325 2HB  LEU A  22     104.428  17.893  52.025  1.00  4.770          H  
ATOM    326  HG  LEU A  22     106.705  15.996  51.510  1.00  4.770          H  
ATOM    327 1HD1 LEU A  22     105.069  14.748  50.211  1.00  4.770          H  
ATOM    328 2HD1 LEU A  22     104.591  14.883  51.923  1.00  4.770          H  
ATOM    329 3HD1 LEU A  22     103.809  15.909  50.694  1.00  4.770          H  
ATOM    330 1HD2 LEU A  22     106.333  16.535  49.193  1.00  4.770          H  
ATOM    331 2HD2 LEU A  22     105.104  17.676  49.670  1.00  4.770          H  
ATOM    332 3HD2 LEU A  22     106.802  17.966  50.086  1.00  4.770          H  
ATOM    333  N   CYS A  23     105.522  19.054  55.052  1.00  3.930          N  
ATOM    334  CA  CYS A  23     104.621  19.484  56.123  1.00  4.630          C  
ATOM    335  C   CYS A  23     104.368  20.988  56.317  1.00  5.520          C  
ATOM    336  O   CYS A  23     103.215  21.404  56.415  1.00  6.390          O  
ATOM    337  CB  CYS A  23     105.149  18.945  57.433  1.00  6.200          C  
ATOM    338  SG  CYS A  23     104.317  19.544  58.853  1.00  6.200          S  
ATOM    339  H   CYS A  23     106.198  18.327  55.264  1.00  4.720          H  
ATOM    340  HA  CYS A  23     103.657  19.015  55.935  1.00  5.560          H  
ATOM    341 1HB  CYS A  23     105.083  17.855  57.433  1.00  7.440          H  
ATOM    342 2HB  CYS A  23     106.187  19.205  57.526  1.00  7.440          H  
ATOM    343  N   ARG A  24     105.406  21.809  56.358  1.00  5.410          N  
ATOM    344  CA  ARG A  24     105.320  23.247  56.676  1.00  6.150          C  
ATOM    345  C   ARG A  24     104.409  24.031  55.756  1.00  6.630          C  
ATOM    346  O   ARG A  24     103.967  25.130  56.099  1.00  6.380          O  
ATOM    347  CB  ARG A  24     106.686  23.879  56.640  1.00  8.310          C  
ATOM    348  CG  ARG A  24     106.848  25.319  57.169  1.00  8.310          C  
ATOM    349  CD  ARG A  24     108.291  25.684  57.132  1.00  8.310          C  
ATOM    350  NE  ARG A  24     108.600  27.032  57.566  1.00  8.310          N  
ATOM    351  CZ  ARG A  24     109.845  27.571  57.466  1.00  8.310          C  
ATOM    352  NH1 ARG A  24     110.815  26.839  56.974  1.00  8.310          N  
ATOM    353  NH2 ARG A  24     110.073  28.822  57.834  1.00  8.310          N  
ATOM    354  H   ARG A  24     106.317  21.410  56.180  1.00  6.490          H  
ATOM    355  HA  ARG A  24     104.944  23.352  57.663  1.00  7.380          H  
ATOM    356 1HB  ARG A  24     107.391  23.247  57.141  1.00  9.980          H  
ATOM    357 2HB  ARG A  24     106.947  23.927  55.627  1.00  9.980          H  
ATOM    358 1HG  ARG A  24     106.302  26.021  56.551  1.00  9.980          H  
ATOM    359 2HG  ARG A  24     106.496  25.375  58.196  1.00  9.980          H  
ATOM    360 1HD  ARG A  24     108.822  25.031  57.751  1.00  9.980          H  
ATOM    361 2HD  ARG A  24     108.641  25.560  56.117  1.00  9.980          H  
ATOM    362  HE  ARG A  24     107.853  27.602  57.942  1.00  9.980          H  
ATOM    363 1HH1 ARG A  24     110.642  25.884  56.705  1.00  9.980          H  
ATOM    364 2HH1 ARG A  24     111.758  27.230  56.823  1.00  9.980          H  
ATOM    365 1HH2 ARG A  24     109.324  29.383  58.200  1.00  9.980          H  
ATOM    366 2HH2 ARG A  24     110.996  29.215  57.740  1.00  9.980          H  
ATOM    367  N   LEU A  25     104.194  23.525  54.563  1.00  7.430          N  
ATOM    368  CA  LEU A  25     103.381  24.173  53.565  1.00  7.970          C  
ATOM    369  C   LEU A  25     101.885  23.918  53.754  1.00  8.560          C  
ATOM    370  O   LEU A  25     101.047  24.565  53.117  1.00  8.780          O  
ATOM    371  CB  LEU A  25     103.884  23.632  52.250  1.00 10.940          C  
ATOM    372  CG  LEU A  25     105.347  23.997  51.954  1.00 10.940          C  
ATOM    373  CD1 LEU A  25     105.796  23.214  50.869  1.00 10.940          C  
ATOM    374  CD2 LEU A  25     105.450  25.415  51.560  1.00 10.940          C  
ATOM    375  H   LEU A  25     104.594  22.611  54.323  1.00  8.920          H  
ATOM    376  HA  LEU A  25     103.544  25.242  53.634  1.00  9.560          H  
ATOM    377 1HB  LEU A  25     103.805  22.540  52.274  1.00 13.130          H  
ATOM    378 2HB  LEU A  25     103.253  23.998  51.442  1.00 13.130          H  
ATOM    379  HG  LEU A  25     105.975  23.800  52.823  1.00 13.130          H  
ATOM    380 1HD1 LEU A  25     106.836  23.471  50.644  1.00 13.130          H  
ATOM    381 2HD1 LEU A  25     105.730  22.176  51.180  1.00 13.130          H  
ATOM    382 3HD1 LEU A  25     105.174  23.392  50.004  1.00 13.130          H  
ATOM    383 1HD2 LEU A  25     106.489  25.641  51.318  1.00 13.130          H  
ATOM    384 2HD2 LEU A  25     104.842  25.541  50.704  1.00 13.130          H  
ATOM    385 3HD2 LEU A  25     105.116  26.068  52.346  1.00 13.130          H  
ATOM    386  N   ALA A  26     101.558  22.976  54.634  1.00  8.960          N  
ATOM    387  CA  ALA A  26     100.190  22.618  54.941  1.00  9.800          C  
ATOM    388  C   ALA A  26      99.636  23.639  55.908  1.00  9.480          C  
ATOM    389  O   ALA A  26     100.384  24.246  56.657  1.00  9.330          O  
ATOM    390  CB  ALA A  26     100.128  21.224  55.548  1.00 13.380          C  
ATOM    391  H   ALA A  26     102.303  22.498  55.141  1.00 10.750          H  
ATOM    392  HA  ALA A  26      99.606  22.648  54.021  1.00 11.760          H  
ATOM    393 1HB  ALA A  26      99.097  20.961  55.774  1.00 16.060          H  
ATOM    394 2HB  ALA A  26     100.534  20.521  54.850  1.00 16.060          H  
ATOM    395 3HB  ALA A  26     100.716  21.205  56.457  1.00 16.060          H  
ATOM    396  N   LYS A  27      98.326  23.829  55.943  1.00  9.590          N  
ATOM    397  CA  LYS A  27      97.772  24.722  56.959  1.00  9.540          C  
ATOM    398  C   LYS A  27      97.091  23.963  58.099  1.00 10.340          C  
ATOM    399  O   LYS A  27      96.697  24.540  59.113  1.00 10.820          O  
ATOM    400  CB  LYS A  27      96.831  25.736  56.317  1.00 13.380          C  
ATOM    401  CG  LYS A  27      97.561  26.687  55.368  1.00 13.380          C  
ATOM    402  CD  LYS A  27      96.639  27.743  54.776  1.00 13.380          C  
ATOM    403  CE  LYS A  27      97.412  28.691  53.849  1.00 13.380          C  
ATOM    404  NZ  LYS A  27      96.528  29.735  53.244  1.00 13.380          N  
ATOM    405  H   LYS A  27      97.723  23.375  55.270  1.00 11.510          H  
ATOM    406  HA  LYS A  27      98.591  25.287  57.403  1.00 11.450          H  
ATOM    407 1HB  LYS A  27      96.052  25.216  55.760  1.00 16.050          H  
ATOM    408 2HB  LYS A  27      96.346  26.329  57.094  1.00 16.050          H  
ATOM    409 1HG  LYS A  27      98.367  27.179  55.913  1.00 16.050          H  
ATOM    410 2HG  LYS A  27      98.007  26.108  54.557  1.00 16.050          H  
ATOM    411 1HD  LYS A  27      95.848  27.255  54.207  1.00 16.050          H  
ATOM    412 2HD  LYS A  27      96.186  28.320  55.580  1.00 16.050          H  
ATOM    413 1HE  LYS A  27      98.199  29.183  54.420  1.00 16.050          H  
ATOM    414 2HE  LYS A  27      97.870  28.109  53.048  1.00 16.050          H  
ATOM    415 1HZ  LYS A  27      97.079  30.334  52.643  1.00 16.050          H  
ATOM    416 2HZ  LYS A  27      95.801  29.292  52.700  1.00 16.050          H  
ATOM    417 3HZ  LYS A  27      96.108  30.290  53.976  1.00 16.050          H  
ATOM    418  N   LEU A  28      96.981  22.647  57.968  1.00 10.530          N  
ATOM    419  CA  LEU A  28      96.232  21.836  58.929  1.00 11.290          C  
ATOM    420  C   LEU A  28      97.036  21.422  60.168  1.00 10.990          C  
ATOM    421  O   LEU A  28      97.279  20.235  60.393  1.00 11.230          O  
ATOM    422  CB  LEU A  28      95.734  20.574  58.209  1.00 15.500          C  
ATOM    423  CG  LEU A  28      94.852  20.807  56.933  1.00 15.500          C  
ATOM    424  CD1 LEU A  28      94.519  19.460  56.308  1.00 15.500          C  
ATOM    425  CD2 LEU A  28      93.570  21.567  57.289  1.00 15.500          C  
ATOM    426  H   LEU A  28      97.388  22.215  57.155  1.00 12.640          H  
ATOM    427  HA  LEU A  28      95.384  22.419  59.282  1.00 13.550          H  
ATOM    428 1HB  LEU A  28      96.596  19.977  57.915  1.00 18.600          H  
ATOM    429 2HB  LEU A  28      95.142  19.991  58.915  1.00 18.600          H  
ATOM    430  HG  LEU A  28      95.415  21.383  56.204  1.00 18.600          H  
ATOM    431 1HD1 LEU A  28      93.924  19.615  55.407  1.00 18.600          H  
ATOM    432 2HD1 LEU A  28      95.444  18.941  56.044  1.00 18.600          H  
ATOM    433 3HD1 LEU A  28      93.955  18.855  57.016  1.00 18.600          H  
ATOM    434 1HD2 LEU A  28      92.977  21.710  56.384  1.00 18.600          H  
ATOM    435 2HD2 LEU A  28      92.993  20.989  58.011  1.00 18.600          H  
ATOM    436 3HD2 LEU A  28      93.809  22.538  57.710  1.00 18.600          H  
ATOM    437  N   SER A  29      97.517  22.427  60.905  1.00 10.560          N  
ATOM    438  CA  SER A  29      98.304  22.349  62.164  1.00 10.380          C  
ATOM    439  C   SER A  29      99.696  21.689  62.058  1.00  9.020          C  
ATOM    440  O   SER A  29     100.559  21.866  62.932  1.00  8.310          O  
ATOM    441  CB  SER A  29      97.502  21.629  63.240  1.00 14.600          C  
ATOM    442  OG  SER A  29      96.310  22.315  63.538  1.00 14.600          O  
ATOM    443  H   SER A  29      97.241  23.353  60.566  1.00 12.670          H  
ATOM    444  HA  SER A  29      98.455  23.373  62.505  1.00 12.460          H  
ATOM    445 1HB  SER A  29      97.271  20.618  62.912  1.00 17.520          H  
ATOM    446 2HB  SER A  29      98.107  21.544  64.140  1.00 17.520          H  
ATOM    447  HG  SER A  29      95.830  21.750  64.149  1.00 17.520          H  
ATOM    448  N   CYS A  30      99.963  21.049  60.928  1.00  8.810          N  
ATOM    449  CA  CYS A  30     101.200  20.326  60.718  1.00  7.730          C  
ATOM    450  C   CYS A  30     102.472  21.159  60.867  1.00  6.460          C  
ATOM    451  O   CYS A  30     103.391  20.690  61.560  1.00  5.670          O  
ATOM    452  CB  CYS A  30     101.222  19.636  59.334  1.00 11.250          C  
ATOM    453  SG  CYS A  30     102.622  18.445  59.101  1.00 11.250          S  
ATOM    454  H   CYS A  30      99.212  20.967  60.252  1.00 10.570          H  
ATOM    455  HA  CYS A  30     101.236  19.531  61.465  1.00  9.280          H  
ATOM    456 1HB  CYS A  30     100.282  19.097  59.184  1.00 13.500          H  
ATOM    457 2HB  CYS A  30     101.298  20.371  58.547  1.00 13.500          H  
ATOM    458  N   PRO A  31     102.553  22.424  60.356  1.00  6.470          N  
ATOM    459  CA  PRO A  31     103.754  23.236  60.300  1.00  5.670          C  
ATOM    460  C   PRO A  31     104.582  23.355  61.543  1.00  4.910          C  
ATOM    461  O   PRO A  31     105.715  23.824  61.441  1.00  4.450          O  
ATOM    462  CB  PRO A  31     103.229  24.603  59.860  1.00  8.500          C  
ATOM    463  CG  PRO A  31     102.028  24.288  59.068  1.00  8.500          C  
ATOM    464  CD  PRO A  31     101.386  23.125  59.740  1.00  8.500          C  
ATOM    465  HA  PRO A  31     104.377  22.779  59.538  1.00  6.800          H  
ATOM    466 1HB  PRO A  31     103.009  25.229  60.733  1.00 10.210          H  
ATOM    467 2HB  PRO A  31     103.992  25.128  59.262  1.00 10.210          H  
ATOM    468 1HG  PRO A  31     101.362  25.159  58.976  1.00 10.210          H  
ATOM    469 2HG  PRO A  31     102.352  24.038  58.046  1.00 10.210          H  
ATOM    470 1HD  PRO A  31     100.710  23.540  60.479  1.00 10.210          H  
ATOM    471 2HD  PRO A  31     100.885  22.535  58.965  1.00 10.210          H  
ATOM    472  N   ALA A  32     104.084  22.935  62.711  1.00  5.000          N  
ATOM    473  CA  ALA A  32     104.910  23.005  63.911  1.00  4.360          C  
ATOM    474  C   ALA A  32     106.290  22.369  63.626  1.00  3.070          C  
ATOM    475  O   ALA A  32     107.307  22.806  64.170  1.00  3.040          O  
ATOM    476  CB  ALA A  32     104.228  22.293  65.065  1.00  6.360          C  
ATOM    477  H   ALA A  32     103.119  22.571  62.785  1.00  6.000          H  
ATOM    478  HA  ALA A  32     105.062  24.055  64.164  1.00  5.230          H  
ATOM    479 1HB  ALA A  32     104.854  22.362  65.951  1.00  7.630          H  
ATOM    480 2HB  ALA A  32     103.262  22.760  65.260  1.00  7.630          H  
ATOM    481 3HB  ALA A  32     104.080  21.247  64.799  1.00  7.630          H  
ATOM    482  N   LEU A  33     106.299  21.316  62.784  1.00  2.370          N  
ATOM    483  CA  LEU A  33     107.519  20.589  62.406  1.00  1.370          C  
ATOM    484  C   LEU A  33     108.576  21.386  61.601  1.00  1.600          C  
ATOM    485  O   LEU A  33     109.755  21.028  61.638  1.00  2.100          O  
ATOM    486  CB  LEU A  33     107.173  19.339  61.586  1.00  2.320          C  
ATOM    487  CG  LEU A  33     106.445  18.174  62.306  1.00  2.320          C  
ATOM    488  CD1 LEU A  33     106.075  17.109  61.271  1.00  2.320          C  
ATOM    489  CD2 LEU A  33     107.350  17.561  63.379  1.00  2.320          C  
ATOM    490  H   LEU A  33     105.389  21.020  62.402  1.00  2.840          H  
ATOM    491  HA  LEU A  33     108.004  20.285  63.326  1.00  1.640          H  
ATOM    492 1HB  LEU A  33     106.551  19.646  60.755  1.00  2.780          H  
ATOM    493 2HB  LEU A  33     108.095  18.948  61.191  1.00  2.780          H  
ATOM    494  HG  LEU A  33     105.524  18.542  62.763  1.00  2.780          H  
ATOM    495 1HD1 LEU A  33     105.552  16.292  61.766  1.00  2.780          H  
ATOM    496 2HD1 LEU A  33     105.429  17.532  60.522  1.00  2.780          H  
ATOM    497 3HD1 LEU A  33     106.971  16.726  60.799  1.00  2.780          H  
ATOM    498 1HD2 LEU A  33     106.827  16.737  63.863  1.00  2.780          H  
ATOM    499 2HD2 LEU A  33     108.262  17.187  62.912  1.00  2.780          H  
ATOM    500 3HD2 LEU A  33     107.610  18.296  64.132  1.00  2.780          H  
ATOM    501  N   GLY A  34     108.176  22.379  60.790  1.00  2.000          N  
ATOM    502  CA  GLY A  34     109.134  23.183  60.001  1.00  2.430          C  
ATOM    503  C   GLY A  34     109.654  22.616  58.658  1.00  1.930          C  
ATOM    504  O   GLY A  34     110.452  23.253  57.974  1.00  2.350          O  
ATOM    505  H   GLY A  34     107.197  22.675  60.792  1.00  2.400          H  
ATOM    506 1HA  GLY A  34     108.697  24.166  59.841  1.00  2.920          H  
ATOM    507 2HA  GLY A  34     109.996  23.349  60.630  1.00  2.920          H  
ATOM    508  N   ILE A  35     109.173  21.465  58.260  1.00  1.570          N  
ATOM    509  CA  ILE A  35     109.612  20.739  57.054  1.00  1.900          C  
ATOM    510  C   ILE A  35     109.071  21.133  55.629  1.00  1.840          C  
ATOM    511  O   ILE A  35     107.863  21.168  55.432  1.00  2.620          O  
ATOM    512  CB  ILE A  35     109.303  19.275  57.385  1.00  2.530          C  
ATOM    513  CG1 ILE A  35     110.195  18.844  58.601  1.00  2.530          C  
ATOM    514  CG2 ILE A  35     109.434  18.465  56.246  1.00  2.530          C  
ATOM    515  CD1 ILE A  35     109.840  17.505  59.201  1.00  2.530          C  
ATOM    516  H   ILE A  35     108.499  21.034  58.879  1.00  1.880          H  
ATOM    517  HA  ILE A  35     110.701  20.848  57.011  1.00  2.280          H  
ATOM    518  HB  ILE A  35     108.309  19.204  57.741  1.00  3.030          H  
ATOM    519 1HG1 ILE A  35     111.243  18.827  58.282  1.00  3.030          H  
ATOM    520 2HG1 ILE A  35     110.100  19.585  59.392  1.00  3.030          H  
ATOM    521 1HG2 ILE A  35     109.221  17.425  56.469  1.00  3.030          H  
ATOM    522 2HG2 ILE A  35     108.768  18.780  55.462  1.00  3.030          H  
ATOM    523 3HG2 ILE A  35     110.423  18.601  55.953  1.00  3.030          H  
ATOM    524 1HD1 ILE A  35     110.503  17.308  60.044  1.00  3.030          H  
ATOM    525 2HD1 ILE A  35     108.815  17.522  59.542  1.00  3.030          H  
ATOM    526 3HD1 ILE A  35     109.960  16.717  58.466  1.00  3.030          H  
ATOM    527  N   SER A  36     109.974  21.434  54.647  1.00  1.480          N  
ATOM    528  CA  SER A  36     109.614  21.828  53.238  1.00  2.060          C  
ATOM    529  C   SER A  36     110.558  21.505  52.024  1.00  1.760          C  
ATOM    530  O   SER A  36     110.258  21.971  50.915  1.00  1.590          O  
ATOM    531  CB  SER A  36     109.435  23.325  53.126  1.00  2.650          C  
ATOM    532  OG  SER A  36     108.444  23.756  53.927  1.00  2.650          O  
ATOM    533  H   SER A  36     110.952  21.348  54.894  1.00  1.780          H  
ATOM    534  HA  SER A  36     108.650  21.357  53.028  1.00  2.470          H  
ATOM    535 1HB  SER A  36     110.347  23.833  53.357  1.00  3.180          H  
ATOM    536 2HB  SER A  36     109.184  23.575  52.092  1.00  3.180          H  
ATOM    537  HG  SER A  36     108.782  23.619  54.808  1.00  3.180          H  
ATOM    538  N   LYS A  37     111.738  20.887  52.185  1.00  1.780          N  
ATOM    539  CA  LYS A  37     112.685  20.902  51.027  1.00  1.720          C  
ATOM    540  C   LYS A  37     112.167  20.227  49.742  1.00  1.470          C  
ATOM    541  O   LYS A  37     112.425  20.717  48.632  1.00  1.410          O  
ATOM    542  CB  LYS A  37     114.091  20.399  51.373  1.00  2.430          C  
ATOM    543  CG  LYS A  37     115.101  20.526  50.222  1.00  2.430          C  
ATOM    544  CD  LYS A  37     116.526  20.186  50.674  1.00  2.430          C  
ATOM    545  CE  LYS A  37     117.494  20.195  49.492  1.00  2.430          C  
ATOM    546  NZ  LYS A  37     118.892  19.787  49.866  1.00  2.430          N  
ATOM    547  H   LYS A  37     111.964  20.466  53.088  1.00  2.140          H  
ATOM    548  HA  LYS A  37     112.832  21.947  50.777  1.00  2.060          H  
ATOM    549 1HB  LYS A  37     114.465  20.923  52.201  1.00  2.920          H  
ATOM    550 2HB  LYS A  37     114.077  19.370  51.628  1.00  2.920          H  
ATOM    551 1HG  LYS A  37     114.823  19.839  49.417  1.00  2.920          H  
ATOM    552 2HG  LYS A  37     115.075  21.545  49.830  1.00  2.920          H  
ATOM    553 1HD  LYS A  37     116.855  20.943  51.389  1.00  2.920          H  
ATOM    554 2HD  LYS A  37     116.552  19.235  51.163  1.00  2.920          H  
ATOM    555 1HE  LYS A  37     117.127  19.508  48.735  1.00  2.920          H  
ATOM    556 2HE  LYS A  37     117.526  21.195  49.076  1.00  2.920          H  
ATOM    557 1HZ  LYS A  37     119.471  19.816  49.006  1.00  2.920          H  
ATOM    558 2HZ  LYS A  37     119.291  20.395  50.560  1.00  2.920          H  
ATOM    559 3HZ  LYS A  37     118.900  18.815  50.236  1.00  2.920          H  
ATOM    560  N   ARG A  38     111.472  19.101  49.875  1.00  1.300          N  
ATOM    561  CA  ARG A  38     110.897  18.414  48.713  1.00  1.040          C  
ATOM    562  C   ARG A  38     109.974  19.336  47.925  1.00  1.060          C  
ATOM    563  O   ARG A  38     110.112  19.475  46.705  1.00  1.020          O  
ATOM    564  CB  ARG A  38     110.107  17.182  49.125  1.00  1.560          C  
ATOM    565  CG  ARG A  38     109.411  16.443  48.019  1.00  1.560          C  
ATOM    566  CD  ARG A  38     108.853  15.155  48.510  1.00  1.560          C  
ATOM    567  NE  ARG A  38     108.127  14.448  47.471  1.00  1.560          N  
ATOM    568  CZ  ARG A  38     107.405  13.315  47.648  1.00  1.560          C  
ATOM    569  NH1 ARG A  38     107.300  12.752  48.835  1.00  1.560          N  
ATOM    570  NH2 ARG A  38     106.800  12.772  46.608  1.00  1.560          N  
ATOM    571  H   ARG A  38     111.404  18.721  50.815  1.00  1.560          H  
ATOM    572  HA  ARG A  38     111.712  18.091  48.077  1.00  1.250          H  
ATOM    573 1HB  ARG A  38     110.759  16.480  49.643  1.00  1.870          H  
ATOM    574 2HB  ARG A  38     109.328  17.482  49.802  1.00  1.870          H  
ATOM    575 1HG  ARG A  38     108.563  17.042  47.678  1.00  1.870          H  
ATOM    576 2HG  ARG A  38     110.074  16.281  47.193  1.00  1.870          H  
ATOM    577 1HD  ARG A  38     109.662  14.527  48.847  1.00  1.870          H  
ATOM    578 2HD  ARG A  38     108.192  15.331  49.338  1.00  1.870          H  
ATOM    579  HE  ARG A  38     108.179  14.821  46.533  1.00  1.870          H  
ATOM    580 1HH1 ARG A  38     107.768  13.154  49.631  1.00  1.870          H  
ATOM    581 2HH1 ARG A  38     106.760  11.907  48.945  1.00  1.870          H  
ATOM    582 1HH2 ARG A  38     106.886  13.208  45.698  1.00  1.870          H  
ATOM    583 2HH2 ARG A  38     106.259  11.930  46.715  1.00  1.870          H  
ATOM    584  N   ASN A  39     109.020  19.967  48.601  1.00  1.260          N  
ATOM    585  CA  ASN A  39     108.144  20.869  47.859  1.00  1.260          C  
ATOM    586  C   ASN A  39     108.838  22.124  47.387  1.00  1.310          C  
ATOM    587  O   ASN A  39     108.427  22.717  46.393  1.00  1.280          O  
ATOM    588  CB  ASN A  39     106.910  21.220  48.593  1.00  1.760          C  
ATOM    589  CG  ASN A  39     105.910  20.197  48.522  1.00  1.760          C  
ATOM    590  OD1 ASN A  39     105.977  19.333  47.650  1.00  1.760          O  
ATOM    591  ND2 ASN A  39     104.945  20.262  49.379  1.00  1.760          N  
ATOM    592  H   ASN A  39     108.930  19.808  49.616  1.00  1.510          H  
ATOM    593  HA  ASN A  39     107.835  20.348  46.954  1.00  1.510          H  
ATOM    594 1HB  ASN A  39     107.199  21.329  49.623  1.00  2.120          H  
ATOM    595 2HB  ASN A  39     106.514  22.166  48.232  1.00  2.120          H  
ATOM    596 1HD2 ASN A  39     104.199  19.596  49.354  1.00  2.120          H  
ATOM    597 2HD2 ASN A  39     104.907  20.995  50.044  1.00  2.120          H  
ATOM    598  N   LEU A  40     109.873  22.552  48.097  1.00  1.360          N  
ATOM    599  CA  LEU A  40     110.610  23.724  47.691  1.00  1.340          C  
ATOM    600  C   LEU A  40     111.281  23.501  46.338  1.00  1.310          C  
ATOM    601  O   LEU A  40     111.105  24.319  45.428  1.00  1.400          O  
ATOM    602  CB  LEU A  40     111.640  24.059  48.791  1.00  1.880          C  
ATOM    603  CG  LEU A  40     112.647  25.194  48.565  1.00  1.880          C  
ATOM    604  CD1 LEU A  40     111.970  26.471  48.305  1.00  1.880          C  
ATOM    605  CD2 LEU A  40     113.486  25.352  49.828  1.00  1.880          C  
ATOM    606  H   LEU A  40     110.121  22.082  48.970  1.00  1.630          H  
ATOM    607  HA  LEU A  40     109.906  24.547  47.602  1.00  1.610          H  
ATOM    608 1HB  LEU A  40     111.099  24.264  49.712  1.00  2.260          H  
ATOM    609 2HB  LEU A  40     112.230  23.176  48.947  1.00  2.260          H  
ATOM    610  HG  LEU A  40     113.282  24.953  47.714  1.00  2.260          H  
ATOM    611 1HD1 LEU A  40     112.710  27.258  48.158  1.00  2.260          H  
ATOM    612 2HD1 LEU A  40     111.376  26.371  47.410  1.00  2.260          H  
ATOM    613 3HD1 LEU A  40     111.349  26.721  49.147  1.00  2.260          H  
ATOM    614 1HD2 LEU A  40     114.201  26.155  49.682  1.00  2.260          H  
ATOM    615 2HD2 LEU A  40     112.838  25.604  50.663  1.00  2.260          H  
ATOM    616 3HD2 LEU A  40     114.010  24.425  50.036  1.00  2.260          H  
ATOM    617  N   TYR A  41     112.008  22.382  46.149  1.00  1.230          N  
ATOM    618  CA  TYR A  41     112.656  22.210  44.842  1.00  1.180          C  
ATOM    619  C   TYR A  41     111.609  21.942  43.761  1.00  1.170          C  
ATOM    620  O   TYR A  41     111.798  22.333  42.605  1.00  1.210          O  
ATOM    621  CB  TYR A  41     113.696  21.067  44.804  1.00  1.670          C  
ATOM    622  CG  TYR A  41     113.132  19.669  44.442  1.00  1.670          C  
ATOM    623  CD1 TYR A  41     112.988  19.284  43.097  1.00  1.670          C  
ATOM    624  CD2 TYR A  41     112.778  18.791  45.422  1.00  1.670          C  
ATOM    625  CE1 TYR A  41     112.486  18.064  42.762  1.00  1.670          C  
ATOM    626  CE2 TYR A  41     112.269  17.545  45.086  1.00  1.670          C  
ATOM    627  CZ  TYR A  41     112.120  17.186  43.758  1.00  1.670          C  
ATOM    628  OH  TYR A  41     111.616  15.945  43.425  1.00  1.670          O  
ATOM    629  H   TYR A  41     112.124  21.713  46.923  1.00  1.480          H  
ATOM    630  HA  TYR A  41     113.167  23.141  44.588  1.00  1.420          H  
ATOM    631 1HB  TYR A  41     114.479  21.312  44.088  1.00  2.010          H  
ATOM    632 2HB  TYR A  41     114.172  20.989  45.782  1.00  2.010          H  
ATOM    633  HD1 TYR A  41     113.262  19.943  42.316  1.00  2.010          H  
ATOM    634  HD2 TYR A  41     112.895  19.078  46.462  1.00  2.010          H  
ATOM    635  HE1 TYR A  41     112.376  17.787  41.712  1.00  2.010          H  
ATOM    636  HE2 TYR A  41     111.983  16.851  45.861  1.00  2.010          H  
ATOM    637  HH  TYR A  41     111.443  15.906  42.475  1.00  2.010          H  
ATOM    638  N   ASP A  42     110.484  21.311  44.123  1.00  1.160          N  
ATOM    639  CA  ASP A  42     109.466  20.991  43.139  1.00  1.250          C  
ATOM    640  C   ASP A  42     108.796  22.287  42.679  1.00  1.450          C  
ATOM    641  O   ASP A  42     108.612  22.521  41.476  1.00  1.600          O  
ATOM    642  CB  ASP A  42     108.462  19.998  43.745  1.00  1.710          C  
ATOM    643  CG  ASP A  42     107.510  19.328  42.751  1.00  1.710          C  
ATOM    644  OD1 ASP A  42     107.984  18.665  41.861  1.00  1.710          O  
ATOM    645  OD2 ASP A  42     106.324  19.428  42.920  1.00  1.710          O  
ATOM    646  H   ASP A  42     110.358  20.980  45.090  1.00  1.390          H  
ATOM    647  HA  ASP A  42     109.944  20.517  42.280  1.00  1.500          H  
ATOM    648 1HB  ASP A  42     109.018  19.221  44.280  1.00  2.060          H  
ATOM    649 2HB  ASP A  42     107.864  20.523  44.489  1.00  2.060          H  
ATOM    650  N   PHE A  43     108.478  23.167  43.641  1.00  1.510          N  
ATOM    651  CA  PHE A  43     107.876  24.448  43.347  1.00  1.770          C  
ATOM    652  C   PHE A  43     108.766  25.218  42.433  1.00  1.880          C  
ATOM    653  O   PHE A  43     108.327  25.735  41.396  1.00  2.060          O  
ATOM    654  CB  PHE A  43     107.741  25.343  44.582  1.00  2.370          C  
ATOM    655  CG  PHE A  43     107.172  26.684  44.217  1.00  2.370          C  
ATOM    656  CD1 PHE A  43     105.816  26.875  44.128  1.00  2.370          C  
ATOM    657  CD2 PHE A  43     108.001  27.753  43.908  1.00  2.370          C  
ATOM    658  CE1 PHE A  43     105.305  28.096  43.769  1.00  2.370          C  
ATOM    659  CE2 PHE A  43     107.506  28.955  43.543  1.00  2.370          C  
ATOM    660  CZ  PHE A  43     106.151  29.141  43.475  1.00  2.370          C  
ATOM    661  H   PHE A  43     108.633  22.932  44.619  1.00  1.810          H  
ATOM    662  HA  PHE A  43     106.911  24.293  42.866  1.00  2.120          H  
ATOM    663 1HB  PHE A  43     107.135  24.887  45.344  1.00  2.850          H  
ATOM    664 2HB  PHE A  43     108.726  25.498  45.027  1.00  2.850          H  
ATOM    665  HD1 PHE A  43     105.137  26.052  44.353  1.00  2.850          H  
ATOM    666  HD2 PHE A  43     109.086  27.630  43.949  1.00  2.850          H  
ATOM    667  HE1 PHE A  43     104.224  28.234  43.714  1.00  2.850          H  
ATOM    668  HE2 PHE A  43     108.200  29.759  43.301  1.00  2.850          H  
ATOM    669  HZ  PHE A  43     105.741  30.105  43.182  1.00  2.850          H  
ATOM    670  N   GLU A  44     110.036  25.328  42.836  1.00  1.780          N  
ATOM    671  CA  GLU A  44     110.930  26.130  42.065  1.00  1.870          C  
ATOM    672  C   GLU A  44     111.142  25.559  40.683  1.00  1.860          C  
ATOM    673  O   GLU A  44     111.056  26.302  39.725  1.00  2.090          O  
ATOM    674  CB  GLU A  44     112.271  26.318  42.784  1.00  2.580          C  
ATOM    675  CG  GLU A  44     112.262  27.226  44.078  1.00  2.580          C  
ATOM    676  CD  GLU A  44     111.947  28.746  43.868  1.00  2.580          C  
ATOM    677  OE1 GLU A  44     111.358  29.086  42.891  1.00  2.580          O  
ATOM    678  OE2 GLU A  44     112.403  29.561  44.687  1.00  2.580          O  
ATOM    679  H   GLU A  44     110.365  24.883  43.698  1.00  2.140          H  
ATOM    680  HA  GLU A  44     110.484  27.109  41.956  1.00  2.240          H  
ATOM    681 1HB  GLU A  44     112.648  25.339  43.085  1.00  3.100          H  
ATOM    682 2HB  GLU A  44     112.990  26.737  42.094  1.00  3.100          H  
ATOM    683 1HG  GLU A  44     111.498  26.823  44.739  1.00  3.100          H  
ATOM    684 2HG  GLU A  44     113.209  27.113  44.598  1.00  3.100          H  
ATOM    685  N   VAL A  45     111.257  24.253  40.472  1.00  1.680          N  
ATOM    686  CA  VAL A  45     111.528  23.942  39.077  1.00  1.640          C  
ATOM    687  C   VAL A  45     110.357  24.330  38.182  1.00  1.740          C  
ATOM    688  O   VAL A  45     110.573  24.786  37.053  1.00  1.810          O  
ATOM    689  CB  VAL A  45     111.944  22.487  38.854  1.00  2.310          C  
ATOM    690  CG1 VAL A  45     110.775  21.506  38.945  1.00  2.310          C  
ATOM    691  CG2 VAL A  45     112.685  22.424  37.519  1.00  2.310          C  
ATOM    692  H   VAL A  45     111.285  23.563  41.230  1.00  2.020          H  
ATOM    693  HA  VAL A  45     112.373  24.531  38.762  1.00  1.970          H  
ATOM    694  HB  VAL A  45     112.601  22.211  39.636  1.00  2.770          H  
ATOM    695 1HG1 VAL A  45     111.141  20.498  38.817  1.00  2.770          H  
ATOM    696 2HG1 VAL A  45     110.314  21.594  39.922  1.00  2.770          H  
ATOM    697 3HG1 VAL A  45     110.035  21.710  38.172  1.00  2.770          H  
ATOM    698 1HG2 VAL A  45     113.045  21.443  37.361  1.00  2.770          H  
ATOM    699 2HG2 VAL A  45     112.026  22.703  36.696  1.00  2.770          H  
ATOM    700 3HG2 VAL A  45     113.537  23.107  37.540  1.00  2.770          H  
ATOM    701  N   GLU A  46     109.118  24.187  38.658  1.00  1.770          N  
ATOM    702  CA  GLU A  46     108.023  24.582  37.791  1.00  1.880          C  
ATOM    703  C   GLU A  46     108.021  26.113  37.594  1.00  1.980          C  
ATOM    704  O   GLU A  46     107.803  26.603  36.486  1.00  2.070          O  
ATOM    705  CB  GLU A  46     106.697  24.089  38.372  1.00  2.590          C  
ATOM    706  CG  GLU A  46     106.536  22.544  38.379  1.00  2.590          C  
ATOM    707  CD  GLU A  46     106.586  21.900  37.004  1.00  2.590          C  
ATOM    708  OE1 GLU A  46     106.165  22.526  36.061  1.00  2.590          O  
ATOM    709  OE2 GLU A  46     107.046  20.772  36.898  1.00  2.590          O  
ATOM    710  H   GLU A  46     108.958  23.770  39.585  1.00  2.120          H  
ATOM    711  HA  GLU A  46     108.166  24.114  36.818  1.00  2.260          H  
ATOM    712 1HB  GLU A  46     106.612  24.432  39.408  1.00  3.110          H  
ATOM    713 2HB  GLU A  46     105.868  24.518  37.813  1.00  3.110          H  
ATOM    714 1HG  GLU A  46     107.329  22.114  38.996  1.00  3.110          H  
ATOM    715 2HG  GLU A  46     105.588  22.300  38.849  1.00  3.110          H  
ATOM    716  N   TYR A  47     108.316  26.867  38.655  1.00  2.000          N  
ATOM    717  CA  TYR A  47     108.409  28.331  38.631  1.00  2.120          C  
ATOM    718  C   TYR A  47     109.509  28.857  37.704  1.00  1.970          C  
ATOM    719  O   TYR A  47     109.278  29.739  36.865  1.00  1.970          O  
ATOM    720  CB  TYR A  47     108.627  28.862  40.040  1.00  2.920          C  
ATOM    721  CG  TYR A  47     108.846  30.339  40.130  1.00  2.920          C  
ATOM    722  CD1 TYR A  47     107.780  31.207  40.036  1.00  2.920          C  
ATOM    723  CD2 TYR A  47     110.133  30.831  40.316  1.00  2.920          C  
ATOM    724  CE1 TYR A  47     107.998  32.564  40.123  1.00  2.920          C  
ATOM    725  CE2 TYR A  47     110.340  32.177  40.403  1.00  2.920          C  
ATOM    726  CZ  TYR A  47     109.281  33.046  40.309  1.00  2.920          C  
ATOM    727  OH  TYR A  47     109.481  34.399  40.401  1.00  2.920          O  
ATOM    728  H   TYR A  47     108.453  26.402  39.564  1.00  2.400          H  
ATOM    729  HA  TYR A  47     107.459  28.715  38.255  1.00  2.540          H  
ATOM    730 1HB  TYR A  47     107.777  28.593  40.663  1.00  3.500          H  
ATOM    731 2HB  TYR A  47     109.493  28.383  40.457  1.00  3.500          H  
ATOM    732  HD1 TYR A  47     106.771  30.822  39.890  1.00  3.500          H  
ATOM    733  HD2 TYR A  47     110.978  30.141  40.393  1.00  3.500          H  
ATOM    734  HE1 TYR A  47     107.162  33.256  40.047  1.00  3.500          H  
ATOM    735  HE2 TYR A  47     111.336  32.551  40.543  1.00  3.500          H  
ATOM    736  HH  TYR A  47     110.412  34.580  40.557  1.00  3.500          H  
ATOM    737  N   LEU A  48     110.712  28.300  37.884  1.00  1.850          N  
ATOM    738  CA  LEU A  48     111.952  28.660  37.211  1.00  1.680          C  
ATOM    739  C   LEU A  48     111.793  28.499  35.721  1.00  1.480          C  
ATOM    740  O   LEU A  48     112.282  29.302  34.937  1.00  1.370          O  
ATOM    741  CB  LEU A  48     113.080  27.742  37.690  1.00  2.420          C  
ATOM    742  CG  LEU A  48     113.529  27.860  39.165  1.00  2.420          C  
ATOM    743  CD1 LEU A  48     114.463  26.716  39.450  1.00  2.420          C  
ATOM    744  CD2 LEU A  48     114.176  29.108  39.439  1.00  2.420          C  
ATOM    745  H   LEU A  48     110.764  27.572  38.587  1.00  2.220          H  
ATOM    746  HA  LEU A  48     112.175  29.699  37.431  1.00  2.020          H  
ATOM    747 1HB  LEU A  48     112.748  26.714  37.536  1.00  2.900          H  
ATOM    748 2HB  LEU A  48     113.946  27.904  37.072  1.00  2.900          H  
ATOM    749  HG  LEU A  48     112.691  27.817  39.801  1.00  2.900          H  
ATOM    750 1HD1 LEU A  48     114.760  26.754  40.469  1.00  2.900          H  
ATOM    751 2HD1 LEU A  48     113.980  25.785  39.280  1.00  2.900          H  
ATOM    752 3HD1 LEU A  48     115.338  26.786  38.809  1.00  2.900          H  
ATOM    753 1HD2 LEU A  48     114.457  29.121  40.466  1.00  2.900          H  
ATOM    754 2HD2 LEU A  48     115.044  29.164  38.833  1.00  2.900          H  
ATOM    755 3HD2 LEU A  48     113.512  29.943  39.238  1.00  2.900          H  
ATOM    756  N   CYS A  49     111.020  27.495  35.317  1.00  1.450          N  
ATOM    757  CA  CYS A  49     110.759  27.278  33.907  1.00  1.320          C  
ATOM    758  C   CYS A  49     110.167  28.526  33.227  1.00  1.360          C  
ATOM    759  O   CYS A  49     110.427  28.753  32.044  1.00  1.430          O  
ATOM    760  CB  CYS A  49     109.796  26.100  33.716  1.00  1.900          C  
ATOM    761  SG  CYS A  49     110.513  24.446  34.054  1.00  1.900          S  
ATOM    762  H   CYS A  49     110.681  26.821  36.007  1.00  1.740          H  
ATOM    763  HA  CYS A  49     111.703  27.031  33.425  1.00  1.580          H  
ATOM    764 1HB  CYS A  49     108.957  26.230  34.389  1.00  2.280          H  
ATOM    765 2HB  CYS A  49     109.381  26.115  32.721  1.00  2.280          H  
ATOM    766  HG  CYS A  49     110.655  24.616  35.391  1.00  2.280          H  
ATOM    767  N   ASP A  50     109.361  29.325  33.945  1.00  1.390          N  
ATOM    768  CA  ASP A  50     108.773  30.523  33.359  1.00  1.440          C  
ATOM    769  C   ASP A  50     109.557  31.794  33.710  1.00  1.430          C  
ATOM    770  O   ASP A  50     109.608  32.744  32.920  1.00  1.400          O  
ATOM    771  CB  ASP A  50     107.331  30.702  33.834  1.00  2.000          C  
ATOM    772  CG  ASP A  50     106.395  29.584  33.397  1.00  2.000          C  
ATOM    773  OD1 ASP A  50     106.296  29.325  32.218  1.00  2.000          O  
ATOM    774  OD2 ASP A  50     105.765  29.013  34.253  1.00  2.000          O  
ATOM    775  H   ASP A  50     109.157  29.135  34.928  1.00  1.670          H  
ATOM    776  HA  ASP A  50     108.772  30.410  32.275  1.00  1.730          H  
ATOM    777 1HB  ASP A  50     107.325  30.747  34.928  1.00  2.400          H  
ATOM    778 2HB  ASP A  50     106.944  31.651  33.465  1.00  2.400          H  
ATOM    779  N   TYR A  51     110.166  31.822  34.894  1.00  1.470          N  
ATOM    780  CA  TYR A  51     110.853  33.009  35.413  1.00  1.510          C  
ATOM    781  C   TYR A  51     111.988  33.522  34.486  1.00  1.400          C  
ATOM    782  O   TYR A  51     112.913  32.785  34.104  1.00  1.870          O  
ATOM    783  CB  TYR A  51     111.320  32.697  36.850  1.00  2.100          C  
ATOM    784  CG  TYR A  51     111.973  33.833  37.634  1.00  2.100          C  
ATOM    785  CD1 TYR A  51     111.284  35.009  37.843  1.00  2.100          C  
ATOM    786  CD2 TYR A  51     113.214  33.676  38.205  1.00  2.100          C  
ATOM    787  CE1 TYR A  51     111.844  36.021  38.584  1.00  2.100          C  
ATOM    788  CE2 TYR A  51     113.773  34.683  38.947  1.00  2.100          C  
ATOM    789  CZ  TYR A  51     113.094  35.856  39.136  1.00  2.100          C  
ATOM    790  OH  TYR A  51     113.646  36.871  39.889  1.00  2.100          O  
ATOM    791  H   TYR A  51     110.079  30.998  35.497  1.00  1.760          H  
ATOM    792  HA  TYR A  51     110.114  33.804  35.478  1.00  1.810          H  
ATOM    793 1HB  TYR A  51     110.467  32.329  37.424  1.00  2.520          H  
ATOM    794 2HB  TYR A  51     112.033  31.886  36.799  1.00  2.520          H  
ATOM    795  HD1 TYR A  51     110.290  35.142  37.420  1.00  2.520          H  
ATOM    796  HD2 TYR A  51     113.748  32.762  38.090  1.00  2.520          H  
ATOM    797  HE1 TYR A  51     111.294  36.948  38.743  1.00  2.520          H  
ATOM    798  HE2 TYR A  51     114.755  34.545  39.398  1.00  2.520          H  
ATOM    799  HH  TYR A  51     114.543  36.635  40.145  1.00  2.520          H  
ATOM    800  N   LYS A  52     111.930  34.832  34.189  1.00  1.620          N  
ATOM    801  CA  LYS A  52     112.847  35.526  33.274  1.00  1.820          C  
ATOM    802  C   LYS A  52     114.332  35.408  33.566  1.00  1.250          C  
ATOM    803  O   LYS A  52     115.131  35.344  32.628  1.00  1.150          O  
ATOM    804  CB  LYS A  52     112.537  37.026  33.235  1.00  2.470          C  
ATOM    805  CG  LYS A  52     111.260  37.417  32.528  1.00  2.470          C  
ATOM    806  CD  LYS A  52     111.054  38.933  32.568  1.00  2.470          C  
ATOM    807  CE  LYS A  52     109.769  39.345  31.861  1.00  2.470          C  
ATOM    808  NZ  LYS A  52     109.530  40.817  31.943  1.00  2.470          N  
ATOM    809  H   LYS A  52     111.152  35.360  34.560  1.00  1.940          H  
ATOM    810  HA  LYS A  52     112.680  35.117  32.276  1.00  2.180          H  
ATOM    811 1HB  LYS A  52     112.485  37.409  34.255  1.00  2.960          H  
ATOM    812 2HB  LYS A  52     113.357  37.547  32.738  1.00  2.960          H  
ATOM    813 1HG  LYS A  52     111.325  37.100  31.484  1.00  2.960          H  
ATOM    814 2HG  LYS A  52     110.411  36.918  32.990  1.00  2.960          H  
ATOM    815 1HD  LYS A  52     111.021  39.277  33.602  1.00  2.960          H  
ATOM    816 2HD  LYS A  52     111.894  39.419  32.067  1.00  2.960          H  
ATOM    817 1HE  LYS A  52     109.838  39.058  30.811  1.00  2.960          H  
ATOM    818 2HE  LYS A  52     108.928  38.824  32.316  1.00  2.960          H  
ATOM    819 1HZ  LYS A  52     108.673  41.045  31.459  1.00  2.960          H  
ATOM    820 2HZ  LYS A  52     109.453  41.096  32.912  1.00  2.960          H  
ATOM    821 3HZ  LYS A  52     110.300  41.307  31.511  1.00  2.960          H  
ATOM    822  N   LYS A  53     114.720  35.349  34.838  1.00  2.140          N  
ATOM    823  CA  LYS A  53     116.138  35.323  35.185  1.00  2.850          C  
ATOM    824  C   LYS A  53     116.750  33.942  35.056  1.00  3.050          C  
ATOM    825  O   LYS A  53     117.934  33.756  35.326  1.00  3.950          O  
ATOM    826  CB  LYS A  53     116.359  35.815  36.615  1.00  3.710          C  
ATOM    827  CG  LYS A  53     115.892  37.248  36.909  1.00  3.710          C  
ATOM    828  CD  LYS A  53     116.699  38.299  36.138  1.00  3.710          C  
ATOM    829  CE  LYS A  53     116.311  39.713  36.558  1.00  3.710          C  
ATOM    830  NZ  LYS A  53     117.072  40.751  35.800  1.00  3.710          N  
ATOM    831  H   LYS A  53     114.030  35.384  35.578  1.00  2.570          H  
ATOM    832  HA  LYS A  53     116.674  35.971  34.495  1.00  3.420          H  
ATOM    833 1HB  LYS A  53     115.872  35.141  37.291  1.00  4.450          H  
ATOM    834 2HB  LYS A  53     117.424  35.772  36.839  1.00  4.450          H  
ATOM    835 1HG  LYS A  53     114.840  37.347  36.640  1.00  4.450          H  
ATOM    836 2HG  LYS A  53     115.988  37.441  37.977  1.00  4.450          H  
ATOM    837 1HD  LYS A  53     117.765  38.148  36.317  1.00  4.450          H  
ATOM    838 2HD  LYS A  53     116.508  38.201  35.072  1.00  4.450          H  
ATOM    839 1HE  LYS A  53     115.246  39.856  36.382  1.00  4.450          H  
ATOM    840 2HE  LYS A  53     116.513  39.836  37.622  1.00  4.450          H  
ATOM    841 1HZ  LYS A  53     116.785  41.671  36.108  1.00  4.450          H  
ATOM    842 2HZ  LYS A  53     118.062  40.636  35.966  1.00  4.450          H  
ATOM    843 3HZ  LYS A  53     116.884  40.657  34.813  1.00  4.450          H  
ATOM    844  N   ILE A  54     115.939  32.970  34.670  1.00  2.370          N  
ATOM    845  CA  ILE A  54     116.422  31.626  34.479  1.00  2.460          C  
ATOM    846  C   ILE A  54     116.582  31.469  32.986  1.00  2.410          C  
ATOM    847  O   ILE A  54     117.621  31.029  32.494  1.00  3.000          O  
ATOM    848  CB  ILE A  54     115.410  30.611  35.013  1.00  3.410          C  
ATOM    849  CG1 ILE A  54     115.101  30.983  36.455  1.00  3.410          C  
ATOM    850  CG2 ILE A  54     115.881  29.139  34.849  1.00  3.410          C  
ATOM    851  CD1 ILE A  54     116.263  31.064  37.448  1.00  3.410          C  
ATOM    852  H   ILE A  54     114.954  33.167  34.487  1.00  2.840          H  
ATOM    853  HA  ILE A  54     117.395  31.496  34.941  1.00  2.950          H  
ATOM    854  HB  ILE A  54     114.475  30.726  34.456  1.00  4.090          H  
ATOM    855 1HG1 ILE A  54     114.628  31.934  36.410  1.00  4.090          H  
ATOM    856 2HG1 ILE A  54     114.391  30.279  36.818  1.00  4.090          H  
ATOM    857 1HG2 ILE A  54     115.111  28.477  35.218  1.00  4.090          H  
ATOM    858 2HG2 ILE A  54     116.054  28.931  33.794  1.00  4.090          H  
ATOM    859 3HG2 ILE A  54     116.781  28.966  35.396  1.00  4.090          H  
ATOM    860 1HD1 ILE A  54     115.883  31.358  38.427  1.00  4.090          H  
ATOM    861 2HD1 ILE A  54     116.745  30.101  37.530  1.00  4.090          H  
ATOM    862 3HD1 ILE A  54     116.986  31.806  37.127  1.00  4.090          H  
ATOM    863  N   ARG A  55     115.525  31.845  32.261  1.00  1.900          N  
ATOM    864  CA  ARG A  55     115.519  31.733  30.808  1.00  2.240          C  
ATOM    865  C   ARG A  55     116.584  32.623  30.134  1.00  2.870          C  
ATOM    866  O   ARG A  55     117.323  32.176  29.253  1.00  3.690          O  
ATOM    867  CB  ARG A  55     114.148  32.144  30.292  1.00  3.000          C  
ATOM    868  CG  ARG A  55     113.035  31.195  30.624  1.00  3.000          C  
ATOM    869  CD  ARG A  55     111.757  31.518  29.915  1.00  3.000          C  
ATOM    870  NE  ARG A  55     110.949  32.580  30.523  1.00  3.000          N  
ATOM    871  CZ  ARG A  55     110.701  33.832  30.069  1.00  3.000          C  
ATOM    872  NH1 ARG A  55     111.199  34.348  28.961  1.00  3.000          N  
ATOM    873  NH2 ARG A  55     109.878  34.542  30.800  1.00  3.000          N  
ATOM    874  H   ARG A  55     114.699  32.188  32.757  1.00  2.280          H  
ATOM    875  HA  ARG A  55     115.707  30.696  30.541  1.00  2.690          H  
ATOM    876 1HB  ARG A  55     113.879  33.124  30.685  1.00  3.600          H  
ATOM    877 2HB  ARG A  55     114.188  32.212  29.215  1.00  3.600          H  
ATOM    878 1HG  ARG A  55     113.325  30.177  30.375  1.00  3.600          H  
ATOM    879 2HG  ARG A  55     112.830  31.252  31.697  1.00  3.600          H  
ATOM    880 1HD  ARG A  55     112.010  31.836  28.921  1.00  3.600          H  
ATOM    881 2HD  ARG A  55     111.145  30.616  29.868  1.00  3.600          H  
ATOM    882  HE  ARG A  55     110.469  32.353  31.394  1.00  3.600          H  
ATOM    883 1HH1 ARG A  55     111.856  33.848  28.362  1.00  3.600          H  
ATOM    884 2HH1 ARG A  55     110.942  35.285  28.691  1.00  3.600          H  
ATOM    885 1HH2 ARG A  55     109.511  34.096  31.655  1.00  3.600          H  
ATOM    886 2HH2 ARG A  55     109.606  35.470  30.514  1.00  3.600          H  
ATOM    887  N   GLU A  56     116.699  33.867  30.604  1.00  2.750          N  
ATOM    888  CA  GLU A  56     117.610  34.890  30.091  1.00  3.320          C  
ATOM    889  C   GLU A  56     117.619  35.203  28.551  1.00  3.430          C  
ATOM    890  O   GLU A  56     118.707  35.404  28.017  1.00  3.940          O  
ATOM    891  CB  GLU A  56     119.077  34.567  30.504  1.00  4.420          C  
ATOM    892  CG  GLU A  56     119.390  34.511  32.044  1.00  4.420          C  
ATOM    893  CD  GLU A  56     120.939  34.390  32.354  1.00  4.420          C  
ATOM    894  OE1 GLU A  56     121.664  35.271  31.951  1.00  4.420          O  
ATOM    895  OE2 GLU A  56     121.377  33.417  32.972  1.00  4.420          O  
ATOM    896  H   GLU A  56     116.066  34.178  31.347  1.00  3.300          H  
ATOM    897  HA  GLU A  56     117.341  35.816  30.599  1.00  3.980          H  
ATOM    898 1HB  GLU A  56     119.365  33.605  30.083  1.00  5.300          H  
ATOM    899 2HB  GLU A  56     119.743  35.315  30.081  1.00  5.300          H  
ATOM    900 1HG  GLU A  56     118.995  35.405  32.523  1.00  5.300          H  
ATOM    901 2HG  GLU A  56     118.871  33.649  32.471  1.00  5.300          H  
ATOM    902  N   GLN A  57     116.477  35.327  27.799  1.00  3.080          N  
ATOM    903  CA  GLN A  57     115.060  35.078  28.126  1.00  3.210          C  
ATOM    904  C   GLN A  57     114.421  34.067  27.142  1.00  2.440          C  
ATOM    905  O   GLN A  57     113.218  33.794  27.210  1.00  2.090          O  
ATOM    906  CB  GLN A  57     114.251  36.381  28.173  1.00  4.440          C  
ATOM    907  CG  GLN A  57     114.655  37.326  29.310  1.00  4.440          C  
ATOM    908  CD  GLN A  57     113.785  38.586  29.375  1.00  4.440          C  
ATOM    909  OE1 GLN A  57     112.583  38.551  29.080  1.00  4.440          O  
ATOM    910  NE2 GLN A  57     114.389  39.703  29.765  1.00  4.440          N  
ATOM    911  H   GLN A  57     116.643  35.627  26.849  1.00  3.700          H  
ATOM    912  HA  GLN A  57     114.971  34.659  29.103  1.00  3.850          H  
ATOM    913 1HB  GLN A  57     114.371  36.917  27.233  1.00  5.330          H  
ATOM    914 2HB  GLN A  57     113.199  36.157  28.288  1.00  5.330          H  
ATOM    915 1HG  GLN A  57     114.562  36.792  30.260  1.00  5.330          H  
ATOM    916 2HG  GLN A  57     115.688  37.636  29.159  1.00  5.330          H  
ATOM    917 1HE2 GLN A  57     113.874  40.559  29.826  1.00  5.330          H  
ATOM    918 2HE2 GLN A  57     115.361  39.691  29.997  1.00  5.330          H  
ATOM    919  N   GLU A  58     115.214  33.528  26.215  1.00  2.600          N  
ATOM    920  CA  GLU A  58     114.709  32.553  25.240  1.00  2.280          C  
ATOM    921  C   GLU A  58     114.755  31.206  25.916  1.00  1.990          C  
ATOM    922  O   GLU A  58     115.532  31.041  26.851  1.00  2.140          O  
ATOM    923  CB  GLU A  58     115.528  32.536  23.956  1.00  3.320          C  
ATOM    924  CG  GLU A  58     115.486  33.824  23.152  1.00  3.320          C  
ATOM    925  CD  GLU A  58     116.180  33.667  21.834  1.00  3.320          C  
ATOM    926  OE1 GLU A  58     116.652  32.576  21.582  1.00  3.320          O  
ATOM    927  OE2 GLU A  58     116.235  34.602  21.078  1.00  3.320          O  
ATOM    928  H   GLU A  58     116.196  33.766  26.211  1.00  3.120          H  
ATOM    929  HA  GLU A  58     113.671  32.783  24.997  1.00  2.740          H  
ATOM    930 1HB  GLU A  58     116.571  32.327  24.197  1.00  3.980          H  
ATOM    931 2HB  GLU A  58     115.175  31.728  23.316  1.00  3.980          H  
ATOM    932 1HG  GLU A  58     114.447  34.105  22.981  1.00  3.980          H  
ATOM    933 2HG  GLU A  58     115.963  34.618  23.724  1.00  3.980          H  
ATOM    934  N   TYR A  59     113.976  30.211  25.487  1.00  1.630          N  
ATOM    935  CA  TYR A  59     114.111  29.009  26.281  1.00  1.470          C  
ATOM    936  C   TYR A  59     113.789  27.641  25.733  1.00  0.830          C  
ATOM    937  O   TYR A  59     113.032  27.439  24.780  1.00  0.730          O  
ATOM    938  CB  TYR A  59     113.218  29.163  27.507  1.00  2.120          C  
ATOM    939  CG  TYR A  59     111.743  29.164  27.167  1.00  2.120          C  
ATOM    940  CD1 TYR A  59     111.024  27.979  27.228  1.00  2.120          C  
ATOM    941  CD2 TYR A  59     111.109  30.332  26.775  1.00  2.120          C  
ATOM    942  CE1 TYR A  59     109.689  27.963  26.917  1.00  2.120          C  
ATOM    943  CE2 TYR A  59     109.775  30.318  26.464  1.00  2.120          C  
ATOM    944  CZ  TYR A  59     109.061  29.141  26.534  1.00  2.120          C  
ATOM    945  OH  TYR A  59     107.721  29.134  26.219  1.00  2.120          O  
ATOM    946  H   TYR A  59     113.335  30.293  24.710  1.00  1.960          H  
ATOM    947  HA  TYR A  59     115.150  28.950  26.603  1.00  1.760          H  
ATOM    948 1HB  TYR A  59     113.408  28.360  28.221  1.00  2.550          H  
ATOM    949 2HB  TYR A  59     113.452  30.090  27.993  1.00  2.550          H  
ATOM    950  HD1 TYR A  59     111.520  27.056  27.525  1.00  2.550          H  
ATOM    951  HD2 TYR A  59     111.667  31.268  26.714  1.00  2.550          H  
ATOM    952  HE1 TYR A  59     109.130  27.031  26.969  1.00  2.550          H  
ATOM    953  HE2 TYR A  59     109.279  31.239  26.161  1.00  2.550          H  
ATOM    954  HH  TYR A  59     107.373  28.245  26.316  1.00  2.550          H  
ATOM    955  N   TYR A  60     114.353  26.726  26.496  1.00  1.110          N  
ATOM    956  CA  TYR A  60     114.159  25.297  26.584  1.00  0.860          C  
ATOM    957  C   TYR A  60     114.021  25.089  28.058  1.00  1.100          C  
ATOM    958  O   TYR A  60     114.570  25.881  28.834  1.00  1.400          O  
ATOM    959  CB  TYR A  60     115.289  24.489  26.014  1.00  1.300          C  
ATOM    960  CG  TYR A  60     115.363  24.481  24.575  1.00  1.300          C  
ATOM    961  CD1 TYR A  60     116.025  25.449  23.850  1.00  1.300          C  
ATOM    962  CD2 TYR A  60     114.769  23.424  23.960  1.00  1.300          C  
ATOM    963  CE1 TYR A  60     116.091  25.320  22.480  1.00  1.300          C  
ATOM    964  CE2 TYR A  60     114.833  23.290  22.637  1.00  1.300          C  
ATOM    965  CZ  TYR A  60     115.490  24.219  21.884  1.00  1.300          C  
ATOM    966  OH  TYR A  60     115.615  23.982  20.545  1.00  1.300          O  
ATOM    967  H   TYR A  60     114.994  27.108  27.180  1.00  1.330          H  
ATOM    968  HA  TYR A  60     113.222  25.004  26.105  1.00  1.030          H  
ATOM    969 1HB  TYR A  60     116.216  24.895  26.385  1.00  1.560          H  
ATOM    970 2HB  TYR A  60     115.218  23.455  26.363  1.00  1.560          H  
ATOM    971  HD1 TYR A  60     116.511  26.285  24.351  1.00  1.560          H  
ATOM    972  HD2 TYR A  60     114.257  22.669  24.555  1.00  1.560          H  
ATOM    973  HE1 TYR A  60     116.636  26.050  21.884  1.00  1.560          H  
ATOM    974  HE2 TYR A  60     114.382  22.423  22.157  1.00  1.560          H  
ATOM    975  HH  TYR A  60     115.786  23.000  20.438  1.00  1.560          H  
ATOM    976  N   LEU A  61     113.333  24.053  28.476  1.00  1.070          N  
ATOM    977  CA  LEU A  61     113.193  23.897  29.903  1.00  1.350          C  
ATOM    978  C   LEU A  61     114.106  22.853  30.482  1.00  1.040          C  
ATOM    979  O   LEU A  61     114.514  21.906  29.796  1.00  0.840          O  
ATOM    980  CB  LEU A  61     111.745  23.580  30.241  1.00  1.780          C  
ATOM    981  CG  LEU A  61     110.693  24.606  29.719  1.00  1.780          C  
ATOM    982  CD1 LEU A  61     109.323  24.146  30.170  1.00  1.780          C  
ATOM    983  CD2 LEU A  61     111.026  26.030  30.198  1.00  1.780          C  
ATOM    984  H   LEU A  61     112.913  23.380  27.810  1.00  1.280          H  
ATOM    985  HA  LEU A  61     113.462  24.828  30.391  1.00  1.620          H  
ATOM    986 1HB  LEU A  61     111.502  22.609  29.809  1.00  2.130          H  
ATOM    987 2HB  LEU A  61     111.649  23.508  31.321  1.00  2.130          H  
ATOM    988  HG  LEU A  61     110.689  24.602  28.630  1.00  2.130          H  
ATOM    989 1HD1 LEU A  61     108.568  24.835  29.791  1.00  2.130          H  
ATOM    990 2HD1 LEU A  61     109.131  23.147  29.780  1.00  2.130          H  
ATOM    991 3HD1 LEU A  61     109.280  24.126  31.249  1.00  2.130          H  
ATOM    992 1HD2 LEU A  61     110.271  26.727  29.835  1.00  2.130          H  
ATOM    993 2HD2 LEU A  61     111.045  26.058  31.254  1.00  2.130          H  
ATOM    994 3HD2 LEU A  61     111.989  26.350  29.829  1.00  2.130          H  
ATOM    995  N   VAL A  62     114.417  23.047  31.758  1.00  1.060          N  
ATOM    996  CA  VAL A  62     115.157  22.073  32.522  1.00  0.850          C  
ATOM    997  C   VAL A  62     114.285  21.571  33.667  1.00  0.920          C  
ATOM    998  O   VAL A  62     113.736  22.356  34.440  1.00  1.090          O  
ATOM    999  CB  VAL A  62     116.501  22.648  33.020  1.00  1.270          C  
ATOM   1000  CG1 VAL A  62     117.421  22.896  31.808  1.00  1.270          C  
ATOM   1001  CG2 VAL A  62     116.281  23.961  33.793  1.00  1.270          C  
ATOM   1002  H   VAL A  62     114.078  23.882  32.213  1.00  1.270          H  
ATOM   1003  HA  VAL A  62     115.389  21.251  31.872  1.00  1.020          H  
ATOM   1004  HB  VAL A  62     116.980  21.916  33.670  1.00  1.530          H  
ATOM   1005 1HG1 VAL A  62     118.383  23.278  32.146  1.00  1.530          H  
ATOM   1006 2HG1 VAL A  62     117.569  21.957  31.275  1.00  1.530          H  
ATOM   1007 3HG1 VAL A  62     116.960  23.618  31.137  1.00  1.530          H  
ATOM   1008 1HG2 VAL A  62     117.242  24.341  34.130  1.00  1.530          H  
ATOM   1009 2HG2 VAL A  62     115.813  24.696  33.143  1.00  1.530          H  
ATOM   1010 3HG2 VAL A  62     115.649  23.794  34.660  1.00  1.530          H  
ATOM   1011  N   LYS A  63     114.184  20.255  33.779  1.00  0.830          N  
ATOM   1012  CA  LYS A  63     113.365  19.630  34.820  1.00  0.950          C  
ATOM   1013  C   LYS A  63     114.194  18.987  35.932  1.00  0.880          C  
ATOM   1014  O   LYS A  63     115.367  18.652  35.735  1.00  0.770          O  
ATOM   1015  CB  LYS A  63     112.420  18.608  34.187  1.00  1.280          C  
ATOM   1016  CG  LYS A  63     111.461  19.184  33.108  1.00  1.280          C  
ATOM   1017  CD  LYS A  63     110.424  20.175  33.686  1.00  1.280          C  
ATOM   1018  CE  LYS A  63     109.439  20.643  32.605  1.00  1.280          C  
ATOM   1019  NZ  LYS A  63     108.356  21.512  33.166  1.00  1.280          N  
ATOM   1020  H   LYS A  63     114.675  19.699  33.070  1.00  1.000          H  
ATOM   1021  HA  LYS A  63     112.762  20.404  35.284  1.00  1.140          H  
ATOM   1022 1HB  LYS A  63     113.002  17.828  33.715  1.00  1.540          H  
ATOM   1023 2HB  LYS A  63     111.817  18.137  34.964  1.00  1.540          H  
ATOM   1024 1HG  LYS A  63     112.050  19.701  32.346  1.00  1.540          H  
ATOM   1025 2HG  LYS A  63     110.934  18.360  32.628  1.00  1.540          H  
ATOM   1026 1HD  LYS A  63     109.870  19.706  34.502  1.00  1.540          H  
ATOM   1027 2HD  LYS A  63     110.930  21.061  34.073  1.00  1.540          H  
ATOM   1028 1HE  LYS A  63     109.989  21.211  31.855  1.00  1.540          H  
ATOM   1029 2HE  LYS A  63     108.984  19.776  32.129  1.00  1.540          H  
ATOM   1030 1HZ  LYS A  63     107.730  21.804  32.431  1.00  1.540          H  
ATOM   1031 2HZ  LYS A  63     107.831  20.980  33.857  1.00  1.540          H  
ATOM   1032 3HZ  LYS A  63     108.761  22.334  33.609  1.00  1.540          H  
ATOM   1033  N   TRP A  64     113.593  18.880  37.126  1.00  0.960          N  
ATOM   1034  CA  TRP A  64     114.193  18.263  38.323  1.00  0.950          C  
ATOM   1035  C   TRP A  64     113.420  16.983  38.699  1.00  1.020          C  
ATOM   1036  O   TRP A  64     112.279  17.065  39.166  1.00  1.190          O  
ATOM   1037  CB  TRP A  64     114.223  19.298  39.481  1.00  1.330          C  
ATOM   1038  CG  TRP A  64     115.242  20.472  39.287  1.00  1.330          C  
ATOM   1039  CD1 TRP A  64     116.195  20.570  38.318  1.00  1.330          C  
ATOM   1040  CD2 TRP A  64     115.387  21.699  40.082  1.00  1.330          C  
ATOM   1041  NE1 TRP A  64     116.893  21.742  38.451  1.00  1.330          N  
ATOM   1042  CE2 TRP A  64     116.419  22.434  39.511  1.00  1.330          C  
ATOM   1043  CE3 TRP A  64     114.737  22.222  41.197  1.00  1.330          C  
ATOM   1044  CZ2 TRP A  64     116.811  23.657  40.017  1.00  1.330          C  
ATOM   1045  CZ3 TRP A  64     115.122  23.440  41.692  1.00  1.330          C  
ATOM   1046  CH2 TRP A  64     116.130  24.136  41.119  1.00  1.330          C  
ATOM   1047  H   TRP A  64     112.629  19.179  37.188  1.00  1.150          H  
ATOM   1048  HA  TRP A  64     115.214  17.967  38.087  1.00  1.140          H  
ATOM   1049 1HB  TRP A  64     113.242  19.735  39.586  1.00  1.600          H  
ATOM   1050 2HB  TRP A  64     114.435  18.814  40.406  1.00  1.600          H  
ATOM   1051  HD1 TRP A  64     116.385  19.843  37.548  1.00  1.600          H  
ATOM   1052  HE1 TRP A  64     117.641  22.048  37.853  1.00  1.600          H  
ATOM   1053  HE3 TRP A  64     113.941  21.705  41.657  1.00  1.600          H  
ATOM   1054  HZ2 TRP A  64     117.620  24.238  39.575  1.00  1.600          H  
ATOM   1055  HZ3 TRP A  64     114.596  23.838  42.562  1.00  1.600          H  
ATOM   1056  HH2 TRP A  64     116.403  25.096  41.543  1.00  1.600          H  
ATOM   1057  N   ARG A  65     114.016  15.806  38.447  1.00  0.940          N  
ATOM   1058  CA  ARG A  65     113.317  14.504  38.579  1.00  1.150          C  
ATOM   1059  C   ARG A  65     114.302  13.362  38.893  1.00  1.440          C  
ATOM   1060  O   ARG A  65     115.440  13.615  39.283  1.00  0.830          O  
ATOM   1061  CB  ARG A  65     112.562  14.147  37.286  1.00  1.530          C  
ATOM   1062  CG  ARG A  65     111.430  15.114  36.809  1.00  1.530          C  
ATOM   1063  CD  ARG A  65     110.218  15.077  37.686  1.00  1.530          C  
ATOM   1064  NE  ARG A  65     109.125  15.900  37.154  1.00  1.530          N  
ATOM   1065  CZ  ARG A  65     108.920  17.228  37.391  1.00  1.530          C  
ATOM   1066  NH1 ARG A  65     109.734  17.932  38.158  1.00  1.530          N  
ATOM   1067  NH2 ARG A  65     107.866  17.820  36.838  1.00  1.530          N  
ATOM   1068  H   ARG A  65     114.990  15.820  38.112  1.00  1.130          H  
ATOM   1069  HA  ARG A  65     112.604  14.574  39.399  1.00  1.380          H  
ATOM   1070 1HB  ARG A  65     113.268  14.031  36.484  1.00  1.830          H  
ATOM   1071 2HB  ARG A  65     112.081  13.185  37.412  1.00  1.830          H  
ATOM   1072 1HG  ARG A  65     111.791  16.130  36.733  1.00  1.830          H  
ATOM   1073 2HG  ARG A  65     111.111  14.796  35.819  1.00  1.830          H  
ATOM   1074 1HD  ARG A  65     109.862  14.050  37.745  1.00  1.830          H  
ATOM   1075 2HD  ARG A  65     110.454  15.424  38.685  1.00  1.830          H  
ATOM   1076  HE  ARG A  65     108.455  15.431  36.560  1.00  1.830          H  
ATOM   1077 1HH1 ARG A  65     110.563  17.501  38.597  1.00  1.830          H  
ATOM   1078 2HH1 ARG A  65     109.543  18.910  38.330  1.00  1.830          H  
ATOM   1079 1HH2 ARG A  65     107.238  17.289  36.254  1.00  1.830          H  
ATOM   1080 2HH2 ARG A  65     107.673  18.825  37.000  1.00  1.830          H  
ATOM   1081  N   GLY A  66     113.837  12.105  38.900  1.00  2.420          N  
ATOM   1082  CA  GLY A  66     114.783  10.999  39.095  1.00  2.850          C  
ATOM   1083  C   GLY A  66     114.359   9.896  40.036  1.00  2.680          C  
ATOM   1084  O   GLY A  66     113.218   9.840  40.497  1.00  2.490          O  
ATOM   1085  H   GLY A  66     112.869  11.907  38.690  1.00  2.900          H  
ATOM   1086 1HA  GLY A  66     115.001  10.555  38.124  1.00  3.420          H  
ATOM   1087 2HA  GLY A  66     115.720  11.392  39.453  1.00  3.420          H  
ATOM   1088  N   TYR A  67     115.323   9.014  40.303  1.00  3.130          N  
ATOM   1089  CA  TYR A  67     115.180   7.870  41.177  1.00  3.300          C  
ATOM   1090  C   TYR A  67     114.733   8.387  42.542  1.00  2.550          C  
ATOM   1091  O   TYR A  67     115.305   9.364  43.035  1.00  3.140          O  
ATOM   1092  CB  TYR A  67     116.533   7.157  41.294  1.00  4.550          C  
ATOM   1093  CG  TYR A  67     116.546   5.993  42.209  1.00  4.550          C  
ATOM   1094  CD1 TYR A  67     116.105   4.751  41.797  1.00  4.550          C  
ATOM   1095  CD2 TYR A  67     116.981   6.180  43.489  1.00  4.550          C  
ATOM   1096  CE1 TYR A  67     116.105   3.704  42.685  1.00  4.550          C  
ATOM   1097  CE2 TYR A  67     116.983   5.151  44.380  1.00  4.550          C  
ATOM   1098  CZ  TYR A  67     116.546   3.910  43.985  1.00  4.550          C  
ATOM   1099  OH  TYR A  67     116.539   2.866  44.879  1.00  4.550          O  
ATOM   1100  H   TYR A  67     116.240   9.136  39.857  1.00  3.760          H  
ATOM   1101  HA  TYR A  67     114.440   7.203  40.748  1.00  3.960          H  
ATOM   1102 1HB  TYR A  67     116.854   6.821  40.307  1.00  5.460          H  
ATOM   1103 2HB  TYR A  67     117.283   7.865  41.643  1.00  5.460          H  
ATOM   1104  HD1 TYR A  67     115.752   4.602  40.778  1.00  5.460          H  
ATOM   1105  HD2 TYR A  67     117.319   7.159  43.786  1.00  5.460          H  
ATOM   1106  HE1 TYR A  67     115.757   2.721  42.371  1.00  5.460          H  
ATOM   1107  HE2 TYR A  67     117.327   5.317  45.401  1.00  5.460          H  
ATOM   1108  HH  TYR A  67     116.853   3.174  45.734  1.00  5.460          H  
ATOM   1109  N   PRO A  68     113.749   7.759  43.216  1.00  1.970          N  
ATOM   1110  CA  PRO A  68     113.206   8.189  44.493  1.00  2.230          C  
ATOM   1111  C   PRO A  68     114.121   7.978  45.697  1.00  2.930          C  
ATOM   1112  O   PRO A  68     113.811   7.211  46.610  1.00  3.010          O  
ATOM   1113  CB  PRO A  68     111.930   7.339  44.595  1.00  3.340          C  
ATOM   1114  CG  PRO A  68     112.267   6.074  43.864  1.00  3.340          C  
ATOM   1115  CD  PRO A  68     113.087   6.549  42.676  1.00  3.340          C  
ATOM   1116  HA  PRO A  68     112.944   9.256  44.417  1.00  2.680          H  
ATOM   1117 1HB  PRO A  68     111.668   7.171  45.649  1.00  4.010          H  
ATOM   1118 2HB  PRO A  68     111.087   7.880  44.139  1.00  4.010          H  
ATOM   1119 1HG  PRO A  68     112.838   5.398  44.529  1.00  4.010          H  
ATOM   1120 2HG  PRO A  68     111.352   5.538  43.574  1.00  4.010          H  
ATOM   1121 1HD  PRO A  68     113.775   5.779  42.421  1.00  4.010          H  
ATOM   1122 2HD  PRO A  68     112.424   6.818  41.837  1.00  4.010          H  
ATOM   1123  N   ASP A  69     115.261   8.651  45.663  1.00  3.680          N  
ATOM   1124  CA  ASP A  69     116.203   8.692  46.766  1.00  4.690          C  
ATOM   1125  C   ASP A  69     115.664   9.799  47.629  1.00  4.560          C  
ATOM   1126  O   ASP A  69     114.676  10.428  47.255  1.00  4.410          O  
ATOM   1127  CB  ASP A  69     117.624   9.016  46.289  1.00  6.160          C  
ATOM   1128  CG  ASP A  69     118.753   8.646  47.262  1.00  6.160          C  
ATOM   1129  OD1 ASP A  69     118.512   8.609  48.456  1.00  6.160          O  
ATOM   1130  OD2 ASP A  69     119.851   8.380  46.789  1.00  6.160          O  
ATOM   1131  H   ASP A  69     115.431   9.223  44.836  1.00  4.420          H  
ATOM   1132  HA  ASP A  69     116.186   7.751  47.319  1.00  5.630          H  
ATOM   1133 1HB  ASP A  69     117.808   8.522  45.357  1.00  7.390          H  
ATOM   1134 2HB  ASP A  69     117.684  10.093  46.107  1.00  7.390          H  
ATOM   1135  N   SER A  70     116.284  10.090  48.747  1.00  4.780          N  
ATOM   1136  CA  SER A  70     115.742  11.186  49.539  1.00  4.940          C  
ATOM   1137  C   SER A  70     115.809  12.502  48.750  1.00  4.480          C  
ATOM   1138  O   SER A  70     116.858  12.871  48.210  1.00  4.280          O  
ATOM   1139  CB  SER A  70     116.487  11.300  50.856  1.00  6.850          C  
ATOM   1140  OG  SER A  70     116.282  10.164  51.655  1.00  6.850          O  
ATOM   1141  H   SER A  70     117.110   9.549  49.019  1.00  5.740          H  
ATOM   1142  HA  SER A  70     114.692  10.971  49.752  1.00  5.930          H  
ATOM   1143 1HB  SER A  70     117.549  11.417  50.661  1.00  8.220          H  
ATOM   1144 2HB  SER A  70     116.150  12.185  51.385  1.00  8.220          H  
ATOM   1145  HG  SER A  70     116.878  10.255  52.404  1.00  8.220          H  
ATOM   1146  N   GLU A  71     114.719  13.273  48.773  1.00  4.550          N  
ATOM   1147  CA  GLU A  71     114.625  14.577  48.098  1.00  4.390          C  
ATOM   1148  C   GLU A  71     115.548  15.611  48.738  1.00  5.490          C  
ATOM   1149  O   GLU A  71     115.969  16.601  48.130  1.00  5.740          O  
ATOM   1150  CB  GLU A  71     113.177  15.038  48.083  1.00  6.210          C  
ATOM   1151  CG  GLU A  71     112.272  14.090  47.285  1.00  6.210          C  
ATOM   1152  CD  GLU A  71     111.747  12.908  48.092  1.00  6.210          C  
ATOM   1153  OE1 GLU A  71     112.191  12.705  49.215  1.00  6.210          O  
ATOM   1154  OE2 GLU A  71     110.890  12.224  47.591  1.00  6.210          O  
ATOM   1155  H   GLU A  71     113.877  12.905  49.230  1.00  5.460          H  
ATOM   1156  HA  GLU A  71     114.942  14.444  47.062  1.00  5.270          H  
ATOM   1157 1HB  GLU A  71     112.799  15.095  49.104  1.00  7.450          H  
ATOM   1158 2HB  GLU A  71     113.116  16.032  47.656  1.00  7.450          H  
ATOM   1159 1HG  GLU A  71     111.452  14.620  46.856  1.00  7.450          H  
ATOM   1160 2HG  GLU A  71     112.861  13.696  46.457  1.00  7.450          H  
ATOM   1161  N   SER A  72     115.927  15.308  49.962  1.00  6.230          N  
ATOM   1162  CA  SER A  72     116.801  16.101  50.793  1.00  7.430          C  
ATOM   1163  C   SER A  72     118.212  16.206  50.194  1.00  7.710          C  
ATOM   1164  O   SER A  72     119.016  17.038  50.639  1.00  7.880          O  
ATOM   1165  CB  SER A  72     116.856  15.499  52.185  1.00  9.920          C  
ATOM   1166  OG  SER A  72     117.503  14.258  52.174  1.00  9.920          O  
ATOM   1167  H   SER A  72     115.530  14.470  50.359  1.00  7.480          H  
ATOM   1168  HA  SER A  72     116.375  17.092  50.866  1.00  8.920          H  
ATOM   1169 1HB  SER A  72     117.375  16.179  52.859  1.00 11.910          H  
ATOM   1170 2HB  SER A  72     115.840  15.379  52.564  1.00 11.910          H  
ATOM   1171  HG  SER A  72     117.330  13.864  53.035  1.00 11.910          H  
ATOM   1172  N   THR A  73     118.515  15.359  49.191  1.00  7.930          N  
ATOM   1173  CA  THR A  73     119.820  15.296  48.544  1.00  8.600          C  
ATOM   1174  C   THR A  73     120.044  16.270  47.375  1.00  9.410          C  
ATOM   1175  O   THR A  73     121.129  16.247  46.782  1.00  9.900          O  
ATOM   1176  CB  THR A  73     120.109  13.877  48.025  1.00 11.770          C  
ATOM   1177  OG1 THR A  73     119.142  13.500  47.035  1.00 11.770          O  
ATOM   1178  CG2 THR A  73     120.097  12.860  49.142  1.00 11.770          C  
ATOM   1179  H   THR A  73     117.805  14.698  48.875  1.00  9.520          H  
ATOM   1180  HA  THR A  73     120.566  15.526  49.303  1.00 10.320          H  
ATOM   1181  HB  THR A  73     121.090  13.873  47.564  1.00 14.130          H  
ATOM   1182  HG1 THR A  73     118.281  13.307  47.461  1.00 14.130          H  
ATOM   1183 1HG2 THR A  73     120.314  11.870  48.741  1.00 14.130          H  
ATOM   1184 2HG2 THR A  73     120.848  13.128  49.882  1.00 14.130          H  
ATOM   1185 3HG2 THR A  73     119.119  12.853  49.607  1.00 14.130          H  
ATOM   1186  N   TRP A  74     119.050  17.106  47.018  1.00  9.650          N  
ATOM   1187  CA  TRP A  74     119.274  18.095  45.944  1.00 10.630          C  
ATOM   1188  C   TRP A  74     120.327  19.142  46.337  1.00 11.040          C  
ATOM   1189  O   TRP A  74     120.268  19.748  47.418  1.00 11.180          O  
ATOM   1190  CB  TRP A  74     117.959  18.798  45.527  1.00 14.490          C  
ATOM   1191  CG  TRP A  74     117.082  18.006  44.585  1.00 14.490          C  
ATOM   1192  CD1 TRP A  74     116.008  17.210  44.855  1.00 14.490          C  
ATOM   1193  CD2 TRP A  74     117.229  17.999  43.144  1.00 14.490          C  
ATOM   1194  NE1 TRP A  74     115.509  16.684  43.684  1.00 14.490          N  
ATOM   1195  CE2 TRP A  74     116.242  17.165  42.635  1.00 14.490          C  
ATOM   1196  CE3 TRP A  74     118.120  18.624  42.261  1.00 14.490          C  
ATOM   1197  CZ2 TRP A  74     116.128  16.919  41.284  1.00 14.490          C  
ATOM   1198  CZ3 TRP A  74     118.003  18.382  40.913  1.00 14.490          C  
ATOM   1199  CH2 TRP A  74     117.042  17.549  40.437  1.00 14.490          C  
ATOM   1200  H   TRP A  74     118.144  17.039  47.495  1.00 11.580          H  
ATOM   1201  HA  TRP A  74     119.648  17.573  45.069  1.00 12.760          H  
ATOM   1202 1HB  TRP A  74     117.370  19.006  46.413  1.00 17.390          H  
ATOM   1203 2HB  TRP A  74     118.190  19.752  45.059  1.00 17.390          H  
ATOM   1204  HD1 TRP A  74     115.612  17.001  45.838  1.00 17.390          H  
ATOM   1205  HE1 TRP A  74     114.730  16.036  43.597  1.00 17.390          H  
ATOM   1206  HE3 TRP A  74     118.899  19.282  42.634  1.00 17.390          H  
ATOM   1207  HZ2 TRP A  74     115.364  16.254  40.883  1.00 17.390          H  
ATOM   1208  HZ3 TRP A  74     118.704  18.868  40.239  1.00 17.390          H  
ATOM   1209  HH2 TRP A  74     116.990  17.374  39.371  1.00 17.390          H  
ATOM   1210  N   GLU A  75     121.290  19.360  45.437  1.00 11.370          N  
ATOM   1211  CA  GLU A  75     122.377  20.321  45.638  1.00 11.770          C  
ATOM   1212  C   GLU A  75     122.926  20.752  44.275  1.00 12.810          C  
ATOM   1213  O   GLU A  75     122.679  20.055  43.290  1.00 12.520          O  
ATOM   1214  CB  GLU A  75     123.506  19.700  46.477  1.00 16.320          C  
ATOM   1215  CG  GLU A  75     124.223  18.522  45.814  1.00 16.320          C  
ATOM   1216  CD  GLU A  75     125.348  17.969  46.661  1.00 16.320          C  
ATOM   1217  OE1 GLU A  75     125.580  18.499  47.723  1.00 16.320          O  
ATOM   1218  OE2 GLU A  75     125.981  17.026  46.241  1.00 16.320          O  
ATOM   1219  H   GLU A  75     121.283  18.811  44.585  1.00 13.640          H  
ATOM   1220  HA  GLU A  75     121.971  21.178  46.164  1.00 14.120          H  
ATOM   1221 1HB  GLU A  75     124.243  20.439  46.743  1.00 19.580          H  
ATOM   1222 2HB  GLU A  75     123.082  19.325  47.410  1.00 19.580          H  
ATOM   1223 1HG  GLU A  75     123.493  17.729  45.635  1.00 19.580          H  
ATOM   1224 2HG  GLU A  75     124.623  18.832  44.850  1.00 19.580          H  
ATOM   1225  N   PRO A  76     123.668  21.871  44.169  1.00 14.090          N  
ATOM   1226  CA  PRO A  76     124.075  22.909  45.127  1.00 14.890          C  
ATOM   1227  C   PRO A  76     122.883  23.637  45.721  1.00 14.570          C  
ATOM   1228  O   PRO A  76     121.820  23.666  45.103  1.00 14.690          O  
ATOM   1229  CB  PRO A  76     124.931  23.842  44.278  1.00 22.340          C  
ATOM   1230  CG  PRO A  76     125.376  23.006  43.103  1.00 22.340          C  
ATOM   1231  CD  PRO A  76     124.217  22.089  42.837  1.00 22.340          C  
ATOM   1232  HA  PRO A  76     124.690  22.460  45.921  1.00 17.870          H  
ATOM   1233 1HB  PRO A  76     124.339  24.700  44.011  1.00 26.800          H  
ATOM   1234 2HB  PRO A  76     125.779  24.228  44.872  1.00 26.800          H  
ATOM   1235 1HG  PRO A  76     125.618  23.653  42.245  1.00 26.800          H  
ATOM   1236 2HG  PRO A  76     126.301  22.461  43.354  1.00 26.800          H  
ATOM   1237 1HD  PRO A  76     123.465  22.570  42.192  1.00 26.800          H  
ATOM   1238 2HD  PRO A  76     124.577  21.137  42.423  1.00 26.800          H  
ATOM   1239  N   ARG A  77     123.060  24.198  46.915  1.00 14.300          N  
ATOM   1240  CA  ARG A  77     122.006  24.909  47.641  1.00 14.230          C  
ATOM   1241  C   ARG A  77     121.214  25.971  46.858  1.00 13.880          C  
ATOM   1242  O   ARG A  77     120.032  26.163  47.141  1.00 13.650          O  
ATOM   1243  CB  ARG A  77     122.564  25.525  48.909  1.00 19.950          C  
ATOM   1244  CG  ARG A  77     122.938  24.492  49.977  1.00 19.950          C  
ATOM   1245  CD  ARG A  77     123.377  25.111  51.250  1.00 19.950          C  
ATOM   1246  NE  ARG A  77     124.653  25.822  51.117  1.00 19.950          N  
ATOM   1247  CZ  ARG A  77     125.203  26.621  52.064  1.00 19.950          C  
ATOM   1248  NH1 ARG A  77     124.591  26.817  53.216  1.00 19.950          N  
ATOM   1249  NH2 ARG A  77     126.364  27.212  51.826  1.00 19.950          N  
ATOM   1250  H   ARG A  77     123.975  24.135  47.342  1.00 17.160          H  
ATOM   1251  HA  ARG A  77     121.287  24.154  47.961  1.00 17.080          H  
ATOM   1252 1HB  ARG A  77     123.443  26.125  48.677  1.00 23.940          H  
ATOM   1253 2HB  ARG A  77     121.818  26.182  49.346  1.00 23.940          H  
ATOM   1254 1HG  ARG A  77     122.068  23.870  50.187  1.00 23.940          H  
ATOM   1255 2HG  ARG A  77     123.747  23.865  49.609  1.00 23.940          H  
ATOM   1256 1HD  ARG A  77     122.616  25.809  51.586  1.00 23.940          H  
ATOM   1257 2HD  ARG A  77     123.501  24.326  51.997  1.00 23.940          H  
ATOM   1258  HE  ARG A  77     125.168  25.702  50.253  1.00 23.940          H  
ATOM   1259 1HH1 ARG A  77     123.706  26.370  53.409  1.00 23.940          H  
ATOM   1260 2HH1 ARG A  77     125.009  27.415  53.916  1.00 23.940          H  
ATOM   1261 1HH2 ARG A  77     126.839  27.064  50.945  1.00 23.940          H  
ATOM   1262 2HH2 ARG A  77     126.782  27.809  52.526  1.00 23.940          H  
ATOM   1263  N   GLN A  78     121.770  26.624  45.833  1.00 14.020          N  
ATOM   1264  CA  GLN A  78     120.896  27.612  45.161  1.00 13.800          C  
ATOM   1265  C   GLN A  78     119.760  26.927  44.412  1.00 13.670          C  
ATOM   1266  O   GLN A  78     118.883  27.611  43.912  1.00 13.570          O  
ATOM   1267  CB  GLN A  78     121.643  28.648  44.321  1.00 19.410          C  
ATOM   1268  CG  GLN A  78     120.819  29.869  43.760  1.00 19.410          C  
ATOM   1269  CD  GLN A  78     120.400  29.914  42.261  1.00 19.410          C  
ATOM   1270  OE1 GLN A  78     121.211  29.688  41.344  1.00 19.410          O  
ATOM   1271  NE2 GLN A  78     119.157  30.257  41.992  1.00 19.410          N  
ATOM   1272  H   GLN A  78     122.764  26.501  45.601  1.00 16.820          H  
ATOM   1273  HA  GLN A  78     120.431  28.207  45.945  1.00 16.560          H  
ATOM   1274 1HB  GLN A  78     122.375  29.070  44.913  1.00 23.290          H  
ATOM   1275 2HB  GLN A  78     122.088  28.174  43.511  1.00 23.290          H  
ATOM   1276 1HG  GLN A  78     119.904  29.898  44.327  1.00 23.290          H  
ATOM   1277 2HG  GLN A  78     121.401  30.768  43.964  1.00 23.290          H  
ATOM   1278 1HE2 GLN A  78     118.845  30.317  41.044  1.00 23.290          H  
ATOM   1279 2HE2 GLN A  78     118.483  30.480  42.726  1.00 23.290          H  
ATOM   1280  N   ASN A  79     119.778  25.591  44.294  1.00 13.790          N  
ATOM   1281  CA  ASN A  79     118.648  24.886  43.714  1.00 13.810          C  
ATOM   1282  C   ASN A  79     117.452  24.974  44.655  1.00 13.570          C  
ATOM   1283  O   ASN A  79     116.306  24.970  44.215  1.00 13.690          O  
ATOM   1284  CB  ASN A  79     118.925  23.402  43.511  1.00 19.330          C  
ATOM   1285  CG  ASN A  79     119.812  23.088  42.408  1.00 19.330          C  
ATOM   1286  OD1 ASN A  79     119.995  23.889  41.498  1.00 19.330          O  
ATOM   1287  ND2 ASN A  79     120.362  21.913  42.441  1.00 19.330          N  
ATOM   1288  H   ASN A  79     120.560  25.051  44.671  1.00 16.550          H  
ATOM   1289  HA  ASN A  79     118.382  25.356  42.770  1.00 16.570          H  
ATOM   1290 1HB  ASN A  79     119.368  22.999  44.426  1.00 23.190          H  
ATOM   1291 2HB  ASN A  79     117.982  22.880  43.357  1.00 23.190          H  
ATOM   1292 1HD2 ASN A  79     120.975  21.619  41.710  1.00 23.190          H  
ATOM   1293 2HD2 ASN A  79     120.170  21.303  43.210  1.00 23.190          H  
ATOM   1294  N   LEU A  80     117.694  24.968  45.976  1.00 13.420          N  
ATOM   1295  CA  LEU A  80     116.571  25.009  46.894  1.00 13.440          C  
ATOM   1296  C   LEU A  80     116.141  26.437  47.116  1.00 13.500          C  
ATOM   1297  O   LEU A  80     114.975  26.684  47.363  1.00 13.620          O  
ATOM   1298  CB  LEU A  80     116.899  24.329  48.257  1.00 18.810          C  
ATOM   1299  CG  LEU A  80     117.851  25.063  49.307  1.00 18.810          C  
ATOM   1300  CD1 LEU A  80     117.039  25.974  50.282  1.00 18.810          C  
ATOM   1301  CD2 LEU A  80     118.628  24.017  50.076  1.00 18.810          C  
ATOM   1302  H   LEU A  80     118.641  24.999  46.346  1.00 16.100          H  
ATOM   1303  HA  LEU A  80     115.738  24.472  46.449  1.00 16.130          H  
ATOM   1304 1HB  LEU A  80     115.964  24.117  48.757  1.00 22.570          H  
ATOM   1305 2HB  LEU A  80     117.367  23.378  48.029  1.00 22.570          H  
ATOM   1306  HG  LEU A  80     118.527  25.690  48.796  1.00 22.570          H  
ATOM   1307 1HD1 LEU A  80     117.729  26.457  50.973  1.00 22.570          H  
ATOM   1308 2HD1 LEU A  80     116.497  26.737  49.754  1.00 22.570          H  
ATOM   1309 3HD1 LEU A  80     116.334  25.362  50.844  1.00 22.570          H  
ATOM   1310 1HD2 LEU A  80     119.299  24.510  50.781  1.00 22.570          H  
ATOM   1311 2HD2 LEU A  80     117.936  23.375  50.620  1.00 22.570          H  
ATOM   1312 3HD2 LEU A  80     119.215  23.415  49.380  1.00 22.570          H  
ATOM   1313  N   LYS A  81     117.068  27.392  47.006  1.00 13.510          N  
ATOM   1314  CA  LYS A  81     116.706  28.764  47.356  1.00 13.570          C  
ATOM   1315  C   LYS A  81     115.319  29.156  46.767  1.00 13.490          C  
ATOM   1316  O   LYS A  81     114.424  29.485  47.544  1.00 13.540          O  
ATOM   1317  CB  LYS A  81     117.864  29.739  47.021  1.00 18.970          C  
ATOM   1318  CG  LYS A  81     117.663  31.228  47.385  1.00 18.970          C  
ATOM   1319  CD  LYS A  81     118.947  32.077  47.055  1.00 18.970          C  
ATOM   1320  CE  LYS A  81     118.990  32.600  45.598  1.00 18.970          C  
ATOM   1321  NZ  LYS A  81     120.285  33.391  45.257  1.00 18.970          N  
ATOM   1322  H   LYS A  81     118.032  27.121  46.797  1.00 16.210          H  
ATOM   1323  HA  LYS A  81     116.614  28.797  48.435  1.00 16.280          H  
ATOM   1324 1HB  LYS A  81     118.710  29.412  47.604  1.00 22.770          H  
ATOM   1325 2HB  LYS A  81     118.186  29.682  46.014  1.00 22.770          H  
ATOM   1326 1HG  LYS A  81     116.811  31.626  46.825  1.00 22.770          H  
ATOM   1327 2HG  LYS A  81     117.453  31.326  48.445  1.00 22.770          H  
ATOM   1328 1HD  LYS A  81     119.020  32.900  47.751  1.00 22.770          H  
ATOM   1329 2HD  LYS A  81     119.811  31.448  47.187  1.00 22.770          H  
ATOM   1330 1HE  LYS A  81     118.909  31.775  44.931  1.00 22.770          H  
ATOM   1331 2HE  LYS A  81     118.134  33.250  45.444  1.00 22.770          H  
ATOM   1332 1HZ  LYS A  81     120.232  33.701  44.303  1.00 22.770          H  
ATOM   1333 2HZ  LYS A  81     120.433  34.224  45.852  1.00 22.770          H  
ATOM   1334 3HZ  LYS A  81     121.124  32.827  45.360  1.00 22.770          H  
ATOM   1335  N   CYS A  82     115.079  29.154  45.438  1.00 13.700          N  
ATOM   1336  CA  CYS A  82     116.012  29.056  44.333  1.00 13.620          C  
ATOM   1337  C   CYS A  82     115.995  30.507  43.956  1.00 14.680          C  
ATOM   1338  O   CYS A  82     116.985  31.113  43.531  1.00 14.940          O  
ATOM   1339  CB  CYS A  82     115.539  28.177  43.188  1.00 19.100          C  
ATOM   1340  SG  CYS A  82     116.751  28.030  41.867  1.00 19.100          S  
ATOM   1341  H   CYS A  82     114.113  29.318  45.159  1.00 16.440          H  
ATOM   1342  HA  CYS A  82     116.978  28.726  44.640  1.00 16.340          H  
ATOM   1343 1HB  CYS A  82     115.340  27.180  43.566  1.00 22.920          H  
ATOM   1344 2HB  CYS A  82     114.624  28.570  42.772  1.00 22.920          H  
ATOM   1345  HG  CYS A  82     117.824  27.891  42.672  1.00 22.920          H  
ATOM   1346  N   VAL A  83     114.790  31.042  44.118  1.00 15.330          N  
ATOM   1347  CA  VAL A  83     114.438  32.425  43.871  1.00 16.400          C  
ATOM   1348  C   VAL A  83     113.745  33.047  45.095  1.00 16.240          C  
ATOM   1349  O   VAL A  83     114.072  34.156  45.509  1.00 16.750          O  
ATOM   1350  CB  VAL A  83     113.532  32.558  42.631  1.00 22.530          C  
ATOM   1351  CG1 VAL A  83     113.113  34.037  42.420  1.00 22.530          C  
ATOM   1352  CG2 VAL A  83     114.279  32.038  41.424  1.00 22.530          C  
ATOM   1353  H   VAL A  83     114.047  30.404  44.449  1.00 18.400          H  
ATOM   1354  HA  VAL A  83     115.356  32.981  43.681  1.00 19.680          H  
ATOM   1355  HB  VAL A  83     112.624  31.965  42.781  1.00 27.040          H  
ATOM   1356 1HG1 VAL A  83     112.479  34.126  41.556  1.00 27.040          H  
ATOM   1357 2HG1 VAL A  83     112.567  34.401  43.289  1.00 27.040          H  
ATOM   1358 3HG1 VAL A  83     114.004  34.649  42.273  1.00 27.040          H  
ATOM   1359 1HG2 VAL A  83     113.653  32.104  40.551  1.00 27.040          H  
ATOM   1360 2HG2 VAL A  83     115.185  32.624  41.276  1.00 27.040          H  
ATOM   1361 3HG2 VAL A  83     114.543  31.016  41.596  1.00 27.040          H  
ATOM   1362  N   ARG A  84     112.702  32.377  45.608  1.00 15.620          N  
ATOM   1363  CA  ARG A  84     111.850  32.953  46.654  1.00 15.630          C  
ATOM   1364  C   ARG A  84     112.317  32.953  48.130  1.00 14.910          C  
ATOM   1365  O   ARG A  84     112.077  33.946  48.840  1.00 15.400          O  
ATOM   1366  CB  ARG A  84     110.486  32.295  46.602  1.00 21.880          C  
ATOM   1367  CG  ARG A  84     109.653  32.684  45.383  1.00 21.880          C  
ATOM   1368  CD  ARG A  84     108.313  32.054  45.411  1.00 21.880          C  
ATOM   1369  NE  ARG A  84     107.522  32.391  44.227  1.00 21.880          N  
ATOM   1370  CZ  ARG A  84     106.773  33.506  44.068  1.00 21.880          C  
ATOM   1371  NH1 ARG A  84     106.704  34.416  45.022  1.00 21.880          N  
ATOM   1372  NH2 ARG A  84     106.096  33.686  42.947  1.00 21.880          N  
ATOM   1373  H   ARG A  84     112.479  31.446  45.237  1.00 18.740          H  
ATOM   1374  HA  ARG A  84     111.697  33.998  46.377  1.00 18.760          H  
ATOM   1375 1HB  ARG A  84     110.627  31.220  46.568  1.00 26.250          H  
ATOM   1376 2HB  ARG A  84     109.921  32.529  47.501  1.00 26.250          H  
ATOM   1377 1HG  ARG A  84     109.541  33.765  45.353  1.00 26.250          H  
ATOM   1378 2HG  ARG A  84     110.165  32.348  44.477  1.00 26.250          H  
ATOM   1379 1HD  ARG A  84     108.439  30.977  45.438  1.00 26.250          H  
ATOM   1380 2HD  ARG A  84     107.769  32.365  46.299  1.00 26.250          H  
ATOM   1381  HE  ARG A  84     107.532  31.730  43.461  1.00 26.250          H  
ATOM   1382 1HH1 ARG A  84     107.212  34.293  45.883  1.00 26.250          H  
ATOM   1383 2HH1 ARG A  84     106.140  35.245  44.891  1.00 26.250          H  
ATOM   1384 1HH2 ARG A  84     106.139  32.994  42.212  1.00 26.250          H  
ATOM   1385 2HH2 ARG A  84     105.537  34.517  42.820  1.00 26.250          H  
ATOM   1386  N   ILE A  85     113.019  31.912  48.624  1.00 13.830          N  
ATOM   1387  CA  ILE A  85     113.323  31.969  50.062  1.00 13.160          C  
ATOM   1388  C   ILE A  85     114.353  33.047  50.311  1.00 13.560          C  
ATOM   1389  O   ILE A  85     114.532  33.483  51.444  1.00 13.590          O  
ATOM   1390  CB  ILE A  85     113.741  30.635  50.718  1.00 18.690          C  
ATOM   1391  CG1 ILE A  85     115.143  30.180  50.345  1.00 18.690          C  
ATOM   1392  CG2 ILE A  85     112.707  29.560  50.384  1.00 18.690          C  
ATOM   1393  CD1 ILE A  85     116.240  30.535  51.355  1.00 18.690          C  
ATOM   1394  H   ILE A  85     113.285  31.091  48.066  1.00 16.600          H  
ATOM   1395  HA  ILE A  85     112.421  32.258  50.582  1.00 15.790          H  
ATOM   1396  HB  ILE A  85     113.746  30.790  51.770  1.00 22.430          H  
ATOM   1397 1HG1 ILE A  85     115.124  29.099  50.216  1.00 22.430          H  
ATOM   1398 2HG1 ILE A  85     115.408  30.638  49.413  1.00 22.430          H  
ATOM   1399 1HG2 ILE A  85     112.964  28.625  50.881  1.00 22.430          H  
ATOM   1400 2HG2 ILE A  85     111.727  29.897  50.717  1.00 22.430          H  
ATOM   1401 3HG2 ILE A  85     112.687  29.394  49.316  1.00 22.430          H  
ATOM   1402 1HD1 ILE A  85     117.186  30.161  50.988  1.00 22.430          H  
ATOM   1403 2HD1 ILE A  85     116.319  31.604  51.497  1.00 22.430          H  
ATOM   1404 3HD1 ILE A  85     116.020  30.070  52.313  1.00 22.430          H  
ATOM   1405  N   LEU A  86     115.054  33.452  49.256  1.00 14.020          N  
ATOM   1406  CA  LEU A  86     116.033  34.513  49.311  1.00 14.540          C  
ATOM   1407  C   LEU A  86     115.484  35.746  49.967  1.00 15.330          C  
ATOM   1408  O   LEU A  86     116.168  36.359  50.789  1.00 15.270          O  
ATOM   1409  CB  LEU A  86     116.432  34.927  47.892  1.00 20.150          C  
ATOM   1410  CG  LEU A  86     117.358  36.182  47.744  1.00 20.150          C  
ATOM   1411  CD1 LEU A  86     118.693  35.964  48.428  1.00 20.150          C  
ATOM   1412  CD2 LEU A  86     117.530  36.471  46.257  1.00 20.150          C  
ATOM   1413  H   LEU A  86     114.844  33.020  48.368  1.00 16.820          H  
ATOM   1414  HA  LEU A  86     116.897  34.153  49.868  1.00 17.450          H  
ATOM   1415 1HB  LEU A  86     116.912  34.100  47.416  1.00 24.180          H  
ATOM   1416 2HB  LEU A  86     115.519  35.140  47.338  1.00 24.180          H  
ATOM   1417  HG  LEU A  86     116.887  37.044  48.212  1.00 24.180          H  
ATOM   1418 1HD1 LEU A  86     119.319  36.851  48.307  1.00 24.180          H  
ATOM   1419 2HD1 LEU A  86     118.541  35.782  49.479  1.00 24.180          H  
ATOM   1420 3HD1 LEU A  86     119.191  35.128  47.988  1.00 24.180          H  
ATOM   1421 1HD2 LEU A  86     118.155  37.357  46.128  1.00 24.180          H  
ATOM   1422 2HD2 LEU A  86     118.006  35.628  45.772  1.00 24.180          H  
ATOM   1423 3HD2 LEU A  86     116.552  36.646  45.805  1.00 24.180          H  
ATOM   1424  N   LYS A  87     114.260  36.134  49.587  1.00 16.130          N  
ATOM   1425  CA  LYS A  87     113.639  37.352  50.083  1.00 17.070          C  
ATOM   1426  C   LYS A  87     113.041  37.124  51.456  1.00 16.640          C  
ATOM   1427  O   LYS A  87     112.946  38.049  52.257  1.00 17.200          O  
ATOM   1428  CB  LYS A  87     112.581  37.841  49.099  1.00 23.520          C  
ATOM   1429  CG  LYS A  87     113.158  38.363  47.772  1.00 23.520          C  
ATOM   1430  CD  LYS A  87     112.052  38.823  46.819  1.00 23.520          C  
ATOM   1431  CE  LYS A  87     112.624  39.316  45.490  1.00 23.520          C  
ATOM   1432  NZ  LYS A  87     111.549  39.729  44.536  1.00 23.520          N  
ATOM   1433  H   LYS A  87     113.716  35.548  48.955  1.00 19.360          H  
ATOM   1434  HA  LYS A  87     114.408  38.121  50.179  1.00 20.480          H  
ATOM   1435 1HB  LYS A  87     111.898  37.019  48.869  1.00 28.230          H  
ATOM   1436 2HB  LYS A  87     111.997  38.638  49.556  1.00 28.230          H  
ATOM   1437 1HG  LYS A  87     113.828  39.199  47.977  1.00 28.230          H  
ATOM   1438 2HG  LYS A  87     113.739  37.568  47.297  1.00 28.230          H  
ATOM   1439 1HD  LYS A  87     111.374  37.990  46.625  1.00 28.230          H  
ATOM   1440 2HD  LYS A  87     111.485  39.631  47.281  1.00 28.230          H  
ATOM   1441 1HE  LYS A  87     113.277  40.167  45.676  1.00 28.230          H  
ATOM   1442 2HE  LYS A  87     113.209  38.514  45.036  1.00 28.230          H  
ATOM   1443 1HZ  LYS A  87     111.969  40.045  43.671  1.00 28.230          H  
ATOM   1444 2HZ  LYS A  87     110.943  38.943  44.346  1.00 28.230          H  
ATOM   1445 3HZ  LYS A  87     111.007  40.480  44.940  1.00 28.230          H  
ATOM   1446  N   GLN A  88     112.619  35.888  51.725  1.00 15.730          N  
ATOM   1447  CA  GLN A  88     112.073  35.578  53.042  1.00 15.440          C  
ATOM   1448  C   GLN A  88     113.189  35.661  54.090  1.00 14.780          C  
ATOM   1449  O   GLN A  88     113.002  36.135  55.212  1.00 14.970          O  
ATOM   1450  CB  GLN A  88     111.553  34.133  53.105  1.00 21.730          C  
ATOM   1451  CG  GLN A  88     110.348  33.796  52.274  1.00 21.730          C  
ATOM   1452  CD  GLN A  88     110.030  32.284  52.369  1.00 21.730          C  
ATOM   1453  OE1 GLN A  88     110.757  31.559  53.101  1.00 21.730          O  
ATOM   1454  NE2 GLN A  88     109.000  31.854  51.637  1.00 21.730          N  
ATOM   1455  H   GLN A  88     112.653  35.184  50.981  1.00 18.880          H  
ATOM   1456  HA  GLN A  88     111.288  36.291  53.291  1.00 18.530          H  
ATOM   1457 1HB  GLN A  88     112.353  33.456  52.816  1.00 26.080          H  
ATOM   1458 2HB  GLN A  88     111.304  33.900  54.138  1.00 26.080          H  
ATOM   1459 1HG  GLN A  88     109.490  34.363  52.630  1.00 26.080          H  
ATOM   1460 2HG  GLN A  88     110.558  34.040  51.230  1.00 26.080          H  
ATOM   1461 1HE2 GLN A  88     108.706  30.872  51.607  1.00 26.080          H  
ATOM   1462 2HE2 GLN A  88     108.485  32.504  51.081  1.00 26.080          H  
ATOM   1463  N   PHE A  89     114.353  35.157  53.685  1.00 14.090          N  
ATOM   1464  CA  PHE A  89     115.539  35.000  54.506  1.00 13.460          C  
ATOM   1465  C   PHE A  89     116.574  36.138  54.436  1.00 13.370          C  
ATOM   1466  O   PHE A  89     117.310  36.349  55.402  1.00 13.610          O  
ATOM   1467  CB  PHE A  89     116.113  33.628  54.134  1.00 19.100          C  
ATOM   1468  CG  PHE A  89     117.231  33.084  54.926  1.00 19.100          C  
ATOM   1469  CD1 PHE A  89     117.170  33.011  56.310  1.00 19.100          C  
ATOM   1470  CD2 PHE A  89     118.324  32.545  54.281  1.00 19.100          C  
ATOM   1471  CE1 PHE A  89     118.201  32.453  57.027  1.00 19.100          C  
ATOM   1472  CE2 PHE A  89     119.356  31.978  54.995  1.00 19.100          C  
ATOM   1473  CZ  PHE A  89     119.296  31.938  56.371  1.00 19.100          C  
ATOM   1474  H   PHE A  89     114.389  34.774  52.740  1.00 16.910          H  
ATOM   1475  HA  PHE A  89     115.198  34.947  55.538  1.00 16.150          H  
ATOM   1476 1HB  PHE A  89     115.309  32.905  54.139  1.00 22.920          H  
ATOM   1477 2HB  PHE A  89     116.453  33.686  53.100  1.00 22.920          H  
ATOM   1478  HD1 PHE A  89     116.305  33.409  56.837  1.00 22.920          H  
ATOM   1479  HD2 PHE A  89     118.371  32.573  53.185  1.00 22.920          H  
ATOM   1480  HE1 PHE A  89     118.146  32.413  58.113  1.00 22.920          H  
ATOM   1481  HE2 PHE A  89     120.218  31.562  54.472  1.00 22.920          H  
ATOM   1482  HZ  PHE A  89     120.111  31.490  56.940  1.00 22.920          H  
ATOM   1483  N   HIS A  90     116.625  36.868  53.313  1.00 13.030          N  
ATOM   1484  CA  HIS A  90     117.588  37.943  53.037  1.00 12.920          C  
ATOM   1485  C   HIS A  90     119.024  37.437  52.983  1.00 12.010          C  
ATOM   1486  O   HIS A  90     119.950  38.065  53.505  1.00 12.560          O  
ATOM   1487  CB  HIS A  90     117.469  39.065  54.075  1.00 18.130          C  
ATOM   1488  CG  HIS A  90     116.106  39.670  54.134  1.00 18.130          C  
ATOM   1489  ND1 HIS A  90     115.623  40.529  53.161  1.00 18.130          N  
ATOM   1490  CD2 HIS A  90     115.111  39.527  55.036  1.00 18.130          C  
ATOM   1491  CE1 HIS A  90     114.391  40.890  53.474  1.00 18.130          C  
ATOM   1492  NE2 HIS A  90     114.059  40.298  54.605  1.00 18.130          N  
ATOM   1493  H   HIS A  90     115.988  36.656  52.555  1.00 15.640          H  
ATOM   1494  HA  HIS A  90     117.359  38.373  52.061  1.00 15.500          H  
ATOM   1495 1HB  HIS A  90     117.737  38.705  55.063  1.00 21.760          H  
ATOM   1496 2HB  HIS A  90     118.173  39.856  53.823  1.00 21.760          H  
ATOM   1497  HD2 HIS A  90     115.138  38.910  55.936  1.00 21.760          H  
ATOM   1498  HE1 HIS A  90     113.756  41.559  52.895  1.00 21.760          H  
ATOM   1499  HE2 HIS A  90     113.172  40.387  55.078  1.00 21.760          H  
ATOM   1500  N   LYS A  91     119.198  36.285  52.347  1.00 10.740          N  
ATOM   1501  CA  LYS A  91     120.529  35.685  52.209  1.00  9.850          C  
ATOM   1502  C   LYS A  91     120.672  34.747  51.024  1.00  8.570          C  
ATOM   1503  O   LYS A  91     119.868  33.836  50.837  1.00  7.990          O  
ATOM   1504  CB  LYS A  91     120.914  34.945  53.487  1.00 14.150          C  
ATOM   1505  CG  LYS A  91     122.284  34.206  53.482  1.00 14.150          C  
ATOM   1506  CD  LYS A  91     123.484  35.166  53.525  1.00 14.150          C  
ATOM   1507  CE  LYS A  91     124.835  34.414  53.484  1.00 14.150          C  
ATOM   1508  NZ  LYS A  91     125.294  34.072  52.073  1.00 14.150          N  
ATOM   1509  H   LYS A  91     118.358  35.877  51.928  1.00 12.890          H  
ATOM   1510  HA  LYS A  91     121.238  36.497  52.059  1.00 11.820          H  
ATOM   1511 1HB  LYS A  91     120.921  35.649  54.322  1.00 16.980          H  
ATOM   1512 2HB  LYS A  91     120.179  34.245  53.690  1.00 16.980          H  
ATOM   1513 1HG  LYS A  91     122.326  33.582  54.376  1.00 16.980          H  
ATOM   1514 2HG  LYS A  91     122.364  33.547  52.617  1.00 16.980          H  
ATOM   1515 1HD  LYS A  91     123.448  35.837  52.671  1.00 16.980          H  
ATOM   1516 2HD  LYS A  91     123.437  35.765  54.433  1.00 16.980          H  
ATOM   1517 1HE  LYS A  91     125.594  35.030  53.960  1.00 16.980          H  
ATOM   1518 2HE  LYS A  91     124.729  33.488  54.047  1.00 16.980          H  
ATOM   1519 1HZ  LYS A  91     126.176  33.587  52.128  1.00 16.980          H  
ATOM   1520 2HZ  LYS A  91     124.625  33.467  51.545  1.00 16.980          H  
ATOM   1521 3HZ  LYS A  91     125.421  34.921  51.554  1.00 16.980          H  
ATOM   1522  N   ASP A  92     121.738  34.949  50.257  1.00  8.180          N  
ATOM   1523  CA  ASP A  92     122.052  34.106  49.112  1.00  6.950          C  
ATOM   1524  C   ASP A  92     122.726  32.769  49.412  1.00  5.770          C  
ATOM   1525  O   ASP A  92     123.655  32.652  50.231  1.00  6.170          O  
ATOM   1526  CB  ASP A  92     122.944  34.875  48.142  1.00 10.220          C  
ATOM   1527  CG  ASP A  92     122.205  35.940  47.367  1.00 10.220          C  
ATOM   1528  OD1 ASP A  92     121.244  35.610  46.680  1.00 10.220          O  
ATOM   1529  OD2 ASP A  92     122.575  37.075  47.481  1.00 10.220          O  
ATOM   1530  H   ASP A  92     122.332  35.742  50.453  1.00  9.820          H  
ATOM   1531  HA  ASP A  92     121.116  33.884  48.607  1.00  8.340          H  
ATOM   1532 1HB  ASP A  92     123.754  35.348  48.692  1.00 12.270          H  
ATOM   1533 2HB  ASP A  92     123.398  34.171  47.434  1.00 12.270          H  
ATOM   1534  N   LEU A  93     122.274  31.779  48.655  1.00  4.560          N  
ATOM   1535  CA  LEU A  93     122.795  30.422  48.577  1.00  3.390          C  
ATOM   1536  C   LEU A  93     123.423  30.325  47.200  1.00  2.550          C  
ATOM   1537  O   LEU A  93     123.014  31.065  46.298  1.00  2.290          O  
ATOM   1538  CB  LEU A  93     121.697  29.357  48.721  1.00  5.210          C  
ATOM   1539  CG  LEU A  93     121.015  29.116  50.135  1.00  5.210          C  
ATOM   1540  CD1 LEU A  93     122.085  28.885  51.191  1.00  5.210          C  
ATOM   1541  CD2 LEU A  93     120.101  30.287  50.530  1.00  5.210          C  
ATOM   1542  H   LEU A  93     121.499  32.007  48.055  1.00  5.470          H  
ATOM   1543  HA  LEU A  93     123.579  30.277  49.315  1.00  4.070          H  
ATOM   1544 1HB  LEU A  93     120.920  29.595  48.027  1.00  6.260          H  
ATOM   1545 2HB  LEU A  93     122.122  28.415  48.409  1.00  6.260          H  
ATOM   1546  HG  LEU A  93     120.410  28.207  50.067  1.00  6.260          H  
ATOM   1547 1HD1 LEU A  93     121.610  28.672  52.147  1.00  6.260          H  
ATOM   1548 2HD1 LEU A  93     122.700  28.050  50.901  1.00  6.260          H  
ATOM   1549 3HD1 LEU A  93     122.705  29.773  51.297  1.00  6.260          H  
ATOM   1550 1HD2 LEU A  93     119.633  30.067  51.488  1.00  6.260          H  
ATOM   1551 2HD2 LEU A  93     120.660  31.205  50.630  1.00  6.260          H  
ATOM   1552 3HD2 LEU A  93     119.336  30.418  49.781  1.00  6.260          H  
ATOM   1553  N   GLU A  94     124.362  29.401  46.983  1.00  2.190          N  
ATOM   1554  CA  GLU A  94     124.946  29.328  45.644  1.00  1.620          C  
ATOM   1555  C   GLU A  94     124.871  27.988  44.895  1.00  0.660          C  
ATOM   1556  O   GLU A  94     124.916  26.900  45.467  1.00  0.720          O  
ATOM   1557  CB  GLU A  94     126.437  29.687  45.734  1.00  2.500          C  
ATOM   1558  CG  GLU A  94     127.271  28.748  46.657  1.00  2.500          C  
ATOM   1559  CD  GLU A  94     128.746  29.091  46.719  1.00  2.500          C  
ATOM   1560  OE1 GLU A  94     129.205  29.808  45.869  1.00  2.500          O  
ATOM   1561  OE2 GLU A  94     129.408  28.628  47.621  1.00  2.500          O  
ATOM   1562  H   GLU A  94     124.684  28.799  47.724  1.00  2.630          H  
ATOM   1563  HA  GLU A  94     124.462  30.076  45.019  1.00  1.940          H  
ATOM   1564 1HB  GLU A  94     126.879  29.645  44.739  1.00  3.000          H  
ATOM   1565 2HB  GLU A  94     126.545  30.710  46.097  1.00  3.000          H  
ATOM   1566 1HG  GLU A  94     126.864  28.794  47.664  1.00  3.000          H  
ATOM   1567 2HG  GLU A  94     127.175  27.723  46.307  1.00  3.000          H  
ATOM   1568  N   ARG A  95     124.732  28.140  43.580  1.00  1.140          N  
ATOM   1569  CA  ARG A  95     124.926  27.144  42.515  1.00  0.500          C  
ATOM   1570  C   ARG A  95     125.526  28.016  41.401  1.00  0.990          C  
ATOM   1571  O   ARG A  95     126.566  27.602  40.915  1.00  2.090          O  
ATOM   1572  CB  ARG A  95     123.688  26.426  41.988  1.00  0.960          C  
ATOM   1573  CG  ARG A  95     122.947  27.179  41.011  1.00  0.960          C  
ATOM   1574  CD  ARG A  95     121.632  26.600  40.668  1.00  0.960          C  
ATOM   1575  NE  ARG A  95     121.730  25.260  40.108  1.00  0.960          N  
ATOM   1576  CZ  ARG A  95     122.108  24.950  38.856  1.00  0.960          C  
ATOM   1577  NH1 ARG A  95     122.505  25.882  38.036  1.00  0.960          N  
ATOM   1578  NH2 ARG A  95     122.080  23.694  38.456  1.00  0.960          N  
ATOM   1579  H   ARG A  95     124.517  29.085  43.295  1.00  1.370          H  
ATOM   1580  HA  ARG A  95     125.668  26.406  42.821  1.00  0.600          H  
ATOM   1581 1HB  ARG A  95     123.987  25.494  41.518  1.00  1.150          H  
ATOM   1582 2HB  ARG A  95     123.012  26.173  42.803  1.00  1.150          H  
ATOM   1583 1HG  ARG A  95     122.846  28.134  41.390  1.00  1.150          H  
ATOM   1584 2HG  ARG A  95     123.530  27.228  40.102  1.00  1.150          H  
ATOM   1585 1HD  ARG A  95     121.030  26.538  41.578  1.00  1.150          H  
ATOM   1586 2HD  ARG A  95     121.118  27.229  39.964  1.00  1.150          H  
ATOM   1587  HE  ARG A  95     121.385  24.503  40.691  1.00  1.150          H  
ATOM   1588 1HH1 ARG A  95     122.544  26.839  38.348  1.00  1.150          H  
ATOM   1589 2HH1 ARG A  95     122.779  25.643  37.099  1.00  1.150          H  
ATOM   1590 1HH2 ARG A  95     121.784  22.962  39.091  1.00  1.150          H  
ATOM   1591 2HH2 ARG A  95     122.368  23.459  37.520  1.00  1.150          H  
ATOM   1592  N   GLU A  96     125.366  29.310  41.765  1.00  0.570          N  
ATOM   1593  CA  GLU A  96     125.186  30.464  40.871  1.00  0.890          C  
ATOM   1594  C   GLU A  96     124.650  30.162  39.471  1.00  0.710          C  
ATOM   1595  O   GLU A  96     125.445  29.959  38.550  1.00  0.860          O  
ATOM   1596  CB  GLU A  96     126.432  31.350  40.834  1.00  1.120          C  
ATOM   1597  CG  GLU A  96     126.790  32.046  42.176  1.00  1.120          C  
ATOM   1598  CD  GLU A  96     125.786  33.072  42.658  1.00  1.120          C  
ATOM   1599  OE1 GLU A  96     124.960  33.486  41.888  1.00  1.120          O  
ATOM   1600  OE2 GLU A  96     125.864  33.450  43.800  1.00  1.120          O  
ATOM   1601  H   GLU A  96     126.110  29.545  42.419  1.00  0.680          H  
ATOM   1602  HA  GLU A  96     124.422  31.092  41.335  1.00  1.070          H  
ATOM   1603 1HB  GLU A  96     127.267  30.785  40.577  1.00  1.340          H  
ATOM   1604 2HB  GLU A  96     126.310  32.119  40.083  1.00  1.340          H  
ATOM   1605 1HG  GLU A  96     126.899  31.285  42.941  1.00  1.340          H  
ATOM   1606 2HG  GLU A  96     127.751  32.525  42.068  1.00  1.340          H  
ATOM   1607  N   LEU A  97     123.335  30.000  39.289  1.00  0.480          N  
ATOM   1608  CA  LEU A  97     122.891  29.752  37.919  1.00  0.340          C  
ATOM   1609  C   LEU A  97     123.303  30.848  36.940  1.00  0.180          C  
ATOM   1610  O   LEU A  97     122.983  32.024  37.130  1.00  0.150          O  
ATOM   1611  CB  LEU A  97     121.363  29.680  37.828  1.00  0.530          C  
ATOM   1612  CG  LEU A  97     120.770  29.434  36.390  1.00  0.530          C  
ATOM   1613  CD1 LEU A  97     121.097  28.035  35.874  1.00  0.530          C  
ATOM   1614  CD2 LEU A  97     119.324  29.657  36.438  1.00  0.530          C  
ATOM   1615  H   LEU A  97     122.658  30.079  40.058  1.00  0.580          H  
ATOM   1616  HA  LEU A  97     123.326  28.816  37.601  1.00  0.410          H  
ATOM   1617 1HB  LEU A  97     121.013  28.893  38.468  1.00  0.640          H  
ATOM   1618 2HB  LEU A  97     120.957  30.621  38.199  1.00  0.640          H  
ATOM   1619  HG  LEU A  97     121.200  30.154  35.692  1.00  0.640          H  
ATOM   1620 1HD1 LEU A  97     120.675  27.916  34.876  1.00  0.640          H  
ATOM   1621 2HD1 LEU A  97     122.166  27.898  35.820  1.00  0.640          H  
ATOM   1622 3HD1 LEU A  97     120.664  27.297  36.541  1.00  0.640          H  
ATOM   1623 1HD2 LEU A  97     118.927  29.526  35.435  1.00  0.640          H  
ATOM   1624 2HD2 LEU A  97     118.861  28.950  37.124  1.00  0.640          H  
ATOM   1625 3HD2 LEU A  97     119.138  30.678  36.773  1.00  0.640          H  
ATOM   1626  N   LEU A  98     123.981  30.429  35.877  1.00  0.120          N  
ATOM   1627  CA  LEU A  98     124.450  31.282  34.789  1.00  0.230          C  
ATOM   1628  C   LEU A  98     124.289  30.706  33.379  1.00  0.450          C  
ATOM   1629  O   LEU A  98     124.867  29.677  33.035  1.00  0.840          O  
ATOM   1630  CB  LEU A  98     125.939  31.631  34.936  1.00  0.280          C  
ATOM   1631  CG  LEU A  98     126.391  32.852  35.796  1.00  0.280          C  
ATOM   1632  CD1 LEU A  98     126.466  32.520  37.254  1.00  0.280          C  
ATOM   1633  CD2 LEU A  98     127.767  33.264  35.278  1.00  0.280          C  
ATOM   1634  H   LEU A  98     124.195  29.433  35.852  1.00  0.140          H  
ATOM   1635  HA  LEU A  98     123.874  32.206  34.829  1.00  0.280          H  
ATOM   1636 1HB  LEU A  98     126.447  30.757  35.333  1.00  0.330          H  
ATOM   1637 2HB  LEU A  98     126.312  31.802  33.950  1.00  0.330          H  
ATOM   1638  HG  LEU A  98     125.688  33.676  35.677  1.00  0.330          H  
ATOM   1639 1HD1 LEU A  98     126.807  33.393  37.804  1.00  0.330          H  
ATOM   1640 2HD1 LEU A  98     125.502  32.247  37.615  1.00  0.330          H  
ATOM   1641 3HD1 LEU A  98     127.151  31.699  37.411  1.00  0.330          H  
ATOM   1642 1HD2 LEU A  98     128.138  34.126  35.838  1.00  0.330          H  
ATOM   1643 2HD2 LEU A  98     128.447  32.427  35.395  1.00  0.330          H  
ATOM   1644 3HD2 LEU A  98     127.706  33.523  34.218  1.00  0.330          H  
ATOM   1645  N   ARG A  99     123.596  31.447  32.508  1.00  0.670          N  
ATOM   1646  CA  ARG A  99     123.459  31.103  31.084  1.00  1.020          C  
ATOM   1647  C   ARG A  99     124.803  31.153  30.317  1.00  0.930          C  
ATOM   1648  O   ARG A  99     124.929  30.595  29.225  1.00  1.290          O  
ATOM   1649  CB  ARG A  99     122.450  32.057  30.464  1.00  1.290          C  
ATOM   1650  CG  ARG A  99     122.164  31.993  28.985  1.00  1.290          C  
ATOM   1651  CD  ARG A  99     121.568  30.712  28.537  1.00  1.290          C  
ATOM   1652  NE  ARG A  99     121.276  30.780  27.121  1.00  1.290          N  
ATOM   1653  CZ  ARG A  99     122.168  30.671  26.115  1.00  1.290          C  
ATOM   1654  NH1 ARG A  99     123.453  30.457  26.360  1.00  1.290          N  
ATOM   1655  NH2 ARG A  99     121.737  30.804  24.873  1.00  1.290          N  
ATOM   1656  H   ARG A  99     123.075  32.277  32.840  1.00  0.800          H  
ATOM   1657  HA  ARG A  99     123.066  30.089  31.023  1.00  1.220          H  
ATOM   1658 1HB  ARG A  99     121.492  31.921  30.959  1.00  1.550          H  
ATOM   1659 2HB  ARG A  99     122.777  33.076  30.661  1.00  1.550          H  
ATOM   1660 1HG  ARG A  99     121.446  32.780  28.748  1.00  1.550          H  
ATOM   1661 2HG  ARG A  99     123.078  32.185  28.435  1.00  1.550          H  
ATOM   1662 1HD  ARG A  99     122.251  29.882  28.714  1.00  1.550          H  
ATOM   1663 2HD  ARG A  99     120.631  30.543  29.073  1.00  1.550          H  
ATOM   1664  HE  ARG A  99     120.309  30.953  26.864  1.00  1.550          H  
ATOM   1665 1HH1 ARG A  99     123.794  30.366  27.320  1.00  1.550          H  
ATOM   1666 2HH1 ARG A  99     124.117  30.374  25.597  1.00  1.550          H  
ATOM   1667 1HH2 ARG A  99     120.757  30.963  24.686  1.00  1.550          H  
ATOM   1668 2HH2 ARG A  99     122.400  30.779  24.083  1.00  1.550          H  
ATOM   1669  N   ARG A 100     125.756  31.911  30.866  1.00  0.510          N  
ATOM   1670  CA  ARG A 100     127.089  32.180  30.304  1.00  0.420          C  
ATOM   1671  C   ARG A 100     128.233  31.847  31.283  1.00  0.530          C  
ATOM   1672  O   ARG A 100     127.997  31.348  32.377  1.00  0.800          O  
ATOM   1673  CB  ARG A 100     127.179  33.639  29.880  1.00  0.620          C  
ATOM   1674  CG  ARG A 100     126.225  34.027  28.745  1.00  0.620          C  
ATOM   1675  CD  ARG A 100     126.387  35.447  28.326  1.00  0.620          C  
ATOM   1676  NE  ARG A 100     125.929  36.387  29.351  1.00  0.620          N  
ATOM   1677  CZ  ARG A 100     126.124  37.725  29.326  1.00  0.620          C  
ATOM   1678  NH1 ARG A 100     126.778  38.289  28.330  1.00  0.620          N  
ATOM   1679  NH2 ARG A 100     125.650  38.470  30.313  1.00  0.620          N  
ATOM   1680  H   ARG A 100     125.520  32.313  31.762  1.00  0.610          H  
ATOM   1681  HA  ARG A 100     127.215  31.558  29.417  1.00  0.500          H  
ATOM   1682 1HB  ARG A 100     126.959  34.275  30.736  1.00  0.750          H  
ATOM   1683 2HB  ARG A 100     128.190  33.875  29.555  1.00  0.750          H  
ATOM   1684 1HG  ARG A 100     126.403  33.385  27.884  1.00  0.750          H  
ATOM   1685 2HG  ARG A 100     125.195  33.896  29.082  1.00  0.750          H  
ATOM   1686 1HD  ARG A 100     127.441  35.636  28.130  1.00  0.750          H  
ATOM   1687 2HD  ARG A 100     125.808  35.619  27.419  1.00  0.750          H  
ATOM   1688  HE  ARG A 100     125.413  36.010  30.134  1.00  0.750          H  
ATOM   1689 1HH1 ARG A 100     127.140  37.727  27.575  1.00  0.750          H  
ATOM   1690 2HH1 ARG A 100     126.919  39.290  28.319  1.00  0.750          H  
ATOM   1691 1HH2 ARG A 100     125.145  38.036  31.077  1.00  0.750          H  
ATOM   1692 2HH2 ARG A 100     125.789  39.470  30.307  1.00  0.750          H  
ATOM   1693  N   HIS A 101     129.483  32.070  30.862  1.00  0.410          N  
ATOM   1694  CA  HIS A 101     130.651  31.848  31.728  1.00  0.460          C  
ATOM   1695  C   HIS A 101     130.834  32.974  32.737  1.00  0.490          C  
ATOM   1696  O   HIS A 101     130.365  34.096  32.524  1.00  0.430          O  
ATOM   1697  CB  HIS A 101     131.946  31.735  30.913  1.00  0.620          C  
ATOM   1698  CG  HIS A 101     131.972  30.549  30.084  1.00  0.620          C  
ATOM   1699  ND1 HIS A 101     131.526  30.538  28.788  1.00  0.620          N  
ATOM   1700  CD2 HIS A 101     132.345  29.294  30.371  1.00  0.620          C  
ATOM   1701  CE1 HIS A 101     131.614  29.307  28.311  1.00  0.620          C  
ATOM   1702  NE2 HIS A 101     132.093  28.531  29.262  1.00  0.620          N  
ATOM   1703  H   HIS A 101     129.643  32.416  29.925  1.00  0.490          H  
ATOM   1704  HA  HIS A 101     130.523  30.926  32.293  1.00  0.550          H  
ATOM   1705 1HB  HIS A 101     132.064  32.612  30.279  1.00  0.750          H  
ATOM   1706 2HB  HIS A 101     132.799  31.699  31.594  1.00  0.750          H  
ATOM   1707  HD2 HIS A 101     132.736  28.940  31.327  1.00  0.750          H  
ATOM   1708  HE1 HIS A 101     131.305  28.976  27.323  1.00  0.750          H  
ATOM   1709  HE2 HIS A 101     132.217  27.511  29.209  1.00  0.750          H  
ATOM   1710  N   HIS A 102     131.525  32.666  33.839  1.00  0.590          N  
ATOM   1711  CA  HIS A 102     131.839  33.657  34.865  1.00  0.640          C  
ATOM   1712  C   HIS A 102     133.319  34.018  34.896  1.00  0.660          C  
ATOM   1713  O   HIS A 102     134.203  33.162  34.780  1.00  0.770          O  
ATOM   1714  CB  HIS A 102     131.444  33.182  36.269  1.00  0.880          C  
ATOM   1715  CG  HIS A 102     131.763  34.195  37.325  1.00  0.880          C  
ATOM   1716  ND1 HIS A 102     131.076  35.387  37.450  1.00  0.880          N  
ATOM   1717  CD2 HIS A 102     132.691  34.199  38.304  1.00  0.880          C  
ATOM   1718  CE1 HIS A 102     131.575  36.073  38.461  1.00  0.880          C  
ATOM   1719  NE2 HIS A 102     132.551  35.376  38.994  1.00  0.880          N  
ATOM   1720  H   HIS A 102     131.878  31.713  33.954  1.00  0.710          H  
ATOM   1721  HA  HIS A 102     131.283  34.572  34.662  1.00  0.770          H  
ATOM   1722 1HB  HIS A 102     130.398  32.972  36.316  1.00  1.050          H  
ATOM   1723 2HB  HIS A 102     131.969  32.263  36.509  1.00  1.050          H  
ATOM   1724  HD2 HIS A 102     133.406  33.419  38.517  1.00  1.050          H  
ATOM   1725  HE1 HIS A 102     131.234  37.049  38.800  1.00  1.050          H  
ATOM   1726  HE2 HIS A 102     133.113  35.648  39.789  1.00  1.050          H  
ATOM   1727  N   ARG A 103     133.605  35.298  35.042  1.00  0.650          N  
ATOM   1728  CA  ARG A 103     134.979  35.736  35.173  1.00  0.700          C  
ATOM   1729  C   ARG A 103     135.025  36.995  36.029  1.00  0.470          C  
ATOM   1730  O   ARG A 103     134.216  37.907  35.843  1.00  0.900          O  
ATOM   1731  CB  ARG A 103     135.601  35.952  33.794  1.00  0.960          C  
ATOM   1732  CG  ARG A 103     137.058  36.403  33.771  1.00  0.960          C  
ATOM   1733  CD  ARG A 103     138.067  35.334  34.125  1.00  0.960          C  
ATOM   1734  NE  ARG A 103     139.428  35.913  34.169  1.00  0.960          N  
ATOM   1735  CZ  ARG A 103     140.503  35.405  34.831  1.00  0.960          C  
ATOM   1736  NH1 ARG A 103     140.403  34.271  35.490  1.00  0.960          N  
ATOM   1737  NH2 ARG A 103     141.674  36.064  34.843  1.00  0.960          N  
ATOM   1738  H   ARG A 103     132.854  35.980  35.089  1.00  0.780          H  
ATOM   1739  HA  ARG A 103     135.543  34.959  35.687  1.00  0.840          H  
ATOM   1740 1HB  ARG A 103     135.546  35.022  33.225  1.00  1.150          H  
ATOM   1741 2HB  ARG A 103     135.022  36.699  33.251  1.00  1.150          H  
ATOM   1742 1HG  ARG A 103     137.263  36.691  32.771  1.00  1.150          H  
ATOM   1743 2HG  ARG A 103     137.211  37.258  34.431  1.00  1.150          H  
ATOM   1744 1HD  ARG A 103     137.838  34.923  35.100  1.00  1.150          H  
ATOM   1745 2HD  ARG A 103     138.051  34.541  33.376  1.00  1.150          H  
ATOM   1746  HE  ARG A 103     139.559  36.809  33.700  1.00  1.150          H  
ATOM   1747 1HH1 ARG A 103     139.530  33.731  35.483  1.00  1.150          H  
ATOM   1748 2HH1 ARG A 103     141.210  33.909  36.021  1.00  1.150          H  
ATOM   1749 1HH2 ARG A 103     141.778  36.974  34.347  1.00  1.150          H  
ATOM   1750 2HH2 ARG A 103     142.469  35.673  35.385  1.00  1.150          H  
ATOM   1751  N   SER A 104     135.979  37.040  36.957  1.00  0.450          N  
ATOM   1752  CA  SER A 104     136.191  38.165  37.860  1.00  0.730          C  
ATOM   1753  C   SER A 104     137.382  38.988  37.391  1.00  0.790          C  
ATOM   1754  O   SER A 104     137.227  39.975  36.673  1.00  1.170          O  
ATOM   1755  CB  SER A 104     136.431  37.640  39.262  1.00  0.910          C  
ATOM   1756  OG  SER A 104     137.634  36.908  39.325  1.00  0.910          O  
ATOM   1757  H   SER A 104     136.594  36.246  37.081  1.00  0.540          H  
ATOM   1758  HA  SER A 104     135.303  38.797  37.854  1.00  0.880          H  
ATOM   1759 1HB  SER A 104     136.467  38.470  39.963  1.00  1.090          H  
ATOM   1760 2HB  SER A 104     135.600  37.001  39.547  1.00  1.090          H  
ATOM   1761  HG  SER A 104     137.582  36.389  40.147  1.00  1.090          H  
ATOM   1762  N   LYS A 105     138.577  38.595  37.813  1.00  1.170          N  
ATOM   1763  CA  LYS A 105     139.795  39.261  37.383  1.00  1.330          C  
ATOM   1764  C   LYS A 105     139.796  39.252  35.864  1.00  1.820          C  
ATOM   1765  O   LYS A 105     139.467  38.235  35.260  1.00  2.260          O  
ATOM   1766  CB  LYS A 105     141.032  38.559  37.948  1.00  1.800          C  
ATOM   1767  CG  LYS A 105     142.359  39.251  37.641  1.00  1.800          C  
ATOM   1768  CD  LYS A 105     143.533  38.536  38.325  1.00  1.800          C  
ATOM   1769  CE  LYS A 105     144.855  39.259  38.063  1.00  1.800          C  
ATOM   1770  NZ  LYS A 105     146.012  38.570  38.709  1.00  1.800          N  
ATOM   1771  H   LYS A 105     138.630  37.792  38.427  1.00  1.400          H  
ATOM   1772  HA  LYS A 105     139.777  40.298  37.722  1.00  1.600          H  
ATOM   1773 1HB  LYS A 105     140.935  38.470  39.029  1.00  2.160          H  
ATOM   1774 2HB  LYS A 105     141.086  37.544  37.542  1.00  2.160          H  
ATOM   1775 1HG  LYS A 105     142.527  39.239  36.558  1.00  2.160          H  
ATOM   1776 2HG  LYS A 105     142.320  40.287  37.974  1.00  2.160          H  
ATOM   1777 1HD  LYS A 105     143.360  38.489  39.401  1.00  2.160          H  
ATOM   1778 2HD  LYS A 105     143.604  37.512  37.940  1.00  2.160          H  
ATOM   1779 1HE  LYS A 105     145.028  39.307  36.989  1.00  2.160          H  
ATOM   1780 2HE  LYS A 105     144.787  40.273  38.456  1.00  2.160          H  
ATOM   1781 1HZ  LYS A 105     146.862  39.082  38.513  1.00  2.160          H  
ATOM   1782 2HZ  LYS A 105     145.869  38.528  39.708  1.00  2.160          H  
ATOM   1783 3HZ  LYS A 105     146.093  37.632  38.340  1.00  2.160          H  
ATOM   1784  N   THR A 106     140.147  40.373  35.244  1.00  1.800          N  
ATOM   1785  CA  THR A 106     140.123  40.490  33.797  1.00  2.250          C  
ATOM   1786  C   THR A 106     140.836  39.302  33.082  1.00  1.520          C  
ATOM   1787  O   THR A 106     141.953  38.935  33.457  1.00  0.950          O  
ATOM   1788  CB  THR A 106     140.785  41.845  33.408  1.00  2.970          C  
ATOM   1789  OG1 THR A 106     140.043  42.919  34.002  1.00  2.970          O  
ATOM   1790  CG2 THR A 106     140.851  42.055  31.886  1.00  2.970          C  
ATOM   1791  H   THR A 106     140.400  41.187  35.787  1.00  2.160          H  
ATOM   1792  HA  THR A 106     139.079  40.563  33.533  1.00  2.700          H  
ATOM   1793  HB  THR A 106     141.772  41.858  33.827  1.00  3.560          H  
ATOM   1794  HG1 THR A 106     140.576  43.723  33.992  1.00  3.560          H  
ATOM   1795 1HG2 THR A 106     141.330  43.007  31.669  1.00  3.560          H  
ATOM   1796 2HG2 THR A 106     141.423  41.257  31.413  1.00  3.560          H  
ATOM   1797 3HG2 THR A 106     139.851  42.066  31.486  1.00  3.560          H  
ATOM   1798  N   PRO A 107     140.165  38.628  32.105  1.00  1.570          N  
ATOM   1799  CA  PRO A 107     140.649  37.522  31.274  1.00  1.110          C  
ATOM   1800  C   PRO A 107     141.602  38.000  30.189  1.00  1.130          C  
ATOM   1801  O   PRO A 107     141.451  39.120  29.703  1.00  1.650          O  
ATOM   1802  CB  PRO A 107     139.358  36.981  30.669  1.00  1.670          C  
ATOM   1803  CG  PRO A 107     138.443  38.179  30.610  1.00  1.670          C  
ATOM   1804  CD  PRO A 107     138.786  39.009  31.805  1.00  1.670          C  
ATOM   1805  HA  PRO A 107     141.137  36.767  31.906  1.00  1.330          H  
ATOM   1806 1HB  PRO A 107     139.564  36.584  29.664  1.00  2.000          H  
ATOM   1807 2HB  PRO A 107     138.976  36.147  31.261  1.00  2.000          H  
ATOM   1808 1HG  PRO A 107     138.617  38.730  29.676  1.00  2.000          H  
ATOM   1809 2HG  PRO A 107     137.390  37.863  30.603  1.00  2.000          H  
ATOM   1810 1HD  PRO A 107     138.753  40.025  31.498  1.00  2.000          H  
ATOM   1811 2HD  PRO A 107     138.118  38.806  32.650  1.00  2.000          H  
ATOM   1812  N   ARG A 108     142.500  37.117  29.750  1.00  0.940          N  
ATOM   1813  CA  ARG A 108     143.451  37.365  28.667  1.00  1.410          C  
ATOM   1814  C   ARG A 108     142.939  38.086  27.415  1.00  1.860          C  
ATOM   1815  O   ARG A 108     143.670  38.913  26.859  1.00  1.980          O  
ATOM   1816  CB  ARG A 108     144.125  36.068  28.231  1.00  1.790          C  
ATOM   1817  CG  ARG A 108     145.079  36.171  27.028  1.00  1.790          C  
ATOM   1818  CD  ARG A 108     146.273  37.024  27.308  1.00  1.790          C  
ATOM   1819  NE  ARG A 108     147.122  37.166  26.138  1.00  1.790          N  
ATOM   1820  CZ  ARG A 108     146.922  38.060  25.136  1.00  1.790          C  
ATOM   1821  NH1 ARG A 108     145.872  38.871  25.145  1.00  1.790          N  
ATOM   1822  NH2 ARG A 108     147.788  38.115  24.131  1.00  1.790          N  
ATOM   1823  H   ARG A 108     142.553  36.208  30.203  1.00  1.130          H  
ATOM   1824  HA  ARG A 108     144.234  37.977  29.101  1.00  1.690          H  
ATOM   1825 1HB  ARG A 108     144.683  35.645  29.063  1.00  2.140          H  
ATOM   1826 2HB  ARG A 108     143.379  35.366  27.948  1.00  2.140          H  
ATOM   1827 1HG  ARG A 108     145.442  35.170  26.797  1.00  2.140          H  
ATOM   1828 2HG  ARG A 108     144.552  36.548  26.151  1.00  2.140          H  
ATOM   1829 1HD  ARG A 108     145.983  38.016  27.631  1.00  2.140          H  
ATOM   1830 2HD  ARG A 108     146.863  36.555  28.095  1.00  2.140          H  
ATOM   1831  HE  ARG A 108     147.937  36.571  26.080  1.00  2.140          H  
ATOM   1832 1HH1 ARG A 108     145.172  38.826  25.902  1.00  2.140          H  
ATOM   1833 2HH1 ARG A 108     145.732  39.530  24.396  1.00  2.140          H  
ATOM   1834 1HH2 ARG A 108     148.588  37.498  24.117  1.00  2.140          H  
ATOM   1835 2HH2 ARG A 108     147.649  38.777  23.381  1.00  2.140          H  
ATOM   1836  N   HIS A 109     141.716  37.813  26.944  1.00  2.180          N  
ATOM   1837  CA  HIS A 109     141.281  38.429  25.683  1.00  2.700          C  
ATOM   1838  C   HIS A 109     141.067  39.932  25.789  1.00  3.090          C  
ATOM   1839  O   HIS A 109     140.939  40.628  24.779  1.00  3.650          O  
ATOM   1840  CB  HIS A 109     140.017  37.761  25.107  1.00  3.570          C  
ATOM   1841  CG  HIS A 109     138.761  37.896  25.897  1.00  3.570          C  
ATOM   1842  ND1 HIS A 109     138.504  37.129  27.005  1.00  3.570          N  
ATOM   1843  CD2 HIS A 109     137.677  38.692  25.726  1.00  3.570          C  
ATOM   1844  CE1 HIS A 109     137.312  37.449  27.486  1.00  3.570          C  
ATOM   1845  NE2 HIS A 109     136.794  38.393  26.733  1.00  3.570          N  
ATOM   1846  H   HIS A 109     141.096  37.157  27.406  1.00  2.620          H  
ATOM   1847  HA  HIS A 109     142.064  38.270  24.941  1.00  3.240          H  
ATOM   1848 1HB  HIS A 109     139.827  38.151  24.102  1.00  4.290          H  
ATOM   1849 2HB  HIS A 109     140.211  36.697  24.998  1.00  4.290          H  
ATOM   1850  HD2 HIS A 109     137.538  39.429  24.933  1.00  4.290          H  
ATOM   1851  HE1 HIS A 109     136.839  37.005  28.357  1.00  4.290          H  
ATOM   1852  HE2 HIS A 109     135.888  38.824  26.879  1.00  4.290          H  
ATOM   1853  N   LEU A 110     141.034  40.448  27.013  1.00  2.820          N  
ATOM   1854  CA  LEU A 110     140.854  41.868  27.207  1.00  3.260          C  
ATOM   1855  C   LEU A 110     142.197  42.530  27.498  1.00  3.430          C  
ATOM   1856  O   LEU A 110     142.268  43.718  27.789  1.00  2.960          O  
ATOM   1857  CB  LEU A 110     139.843  42.104  28.321  1.00  4.390          C  
ATOM   1858  CG  LEU A 110     138.424  41.527  28.077  1.00  4.390          C  
ATOM   1859  CD1 LEU A 110     137.539  41.834  29.260  1.00  4.390          C  
ATOM   1860  CD2 LEU A 110     137.808  42.094  26.827  1.00  4.390          C  
ATOM   1861  H   LEU A 110     141.154  39.847  27.831  1.00  3.380          H  
ATOM   1862  HA  LEU A 110     140.486  42.311  26.293  1.00  3.910          H  
ATOM   1863 1HB  LEU A 110     140.229  41.630  29.207  1.00  5.270          H  
ATOM   1864 2HB  LEU A 110     139.741  43.149  28.492  1.00  5.270          H  
ATOM   1865  HG  LEU A 110     138.497  40.451  27.988  1.00  5.270          H  
ATOM   1866 1HD1 LEU A 110     136.553  41.403  29.089  1.00  5.270          H  
ATOM   1867 2HD1 LEU A 110     137.949  41.429  30.137  1.00  5.270          H  
ATOM   1868 3HD1 LEU A 110     137.442  42.905  29.380  1.00  5.270          H  
ATOM   1869 1HD2 LEU A 110     136.841  41.652  26.735  1.00  5.270          H  
ATOM   1870 2HD2 LEU A 110     137.713  43.179  26.909  1.00  5.270          H  
ATOM   1871 3HD2 LEU A 110     138.396  41.852  25.947  1.00  5.270          H  
ATOM   1872  N   ASP A 111     143.276  41.763  27.387  1.00  4.300          N  
ATOM   1873  CA  ASP A 111     144.623  42.259  27.595  1.00  4.650          C  
ATOM   1874  C   ASP A 111     144.779  42.935  28.966  1.00  4.090          C  
ATOM   1875  O   ASP A 111     145.099  44.116  29.049  1.00  4.380          O  
ATOM   1876  CB  ASP A 111     145.025  43.196  26.453  1.00  6.370          C  
ATOM   1877  CG  ASP A 111     146.562  43.365  26.319  1.00  6.370          C  
ATOM   1878  OD1 ASP A 111     147.286  42.567  26.887  1.00  6.370          O  
ATOM   1879  OD2 ASP A 111     146.993  44.246  25.604  1.00  6.370          O  
ATOM   1880  H   ASP A 111     143.182  40.779  27.136  1.00  5.160          H  
ATOM   1881  HA  ASP A 111     145.304  41.414  27.526  1.00  5.580          H  
ATOM   1882 1HB  ASP A 111     144.635  42.805  25.515  1.00  7.640          H  
ATOM   1883 2HB  ASP A 111     144.572  44.172  26.610  1.00  7.640          H  
ATOM   1884  N   PRO A 112     144.607  42.213  30.091  1.00  3.670          N  
ATOM   1885  CA  PRO A 112     144.651  42.756  31.443  1.00  3.190          C  
ATOM   1886  C   PRO A 112     145.960  43.487  31.730  1.00  4.030          C  
ATOM   1887  O   PRO A 112     145.978  44.453  32.507  1.00  3.710          O  
ATOM   1888  CB  PRO A 112     144.508  41.487  32.305  1.00  4.790          C  
ATOM   1889  CG  PRO A 112     144.869  40.336  31.399  1.00  4.790          C  
ATOM   1890  CD  PRO A 112     144.408  40.768  30.033  1.00  4.790          C  
ATOM   1891  HA  PRO A 112     143.791  43.429  31.586  1.00  3.830          H  
ATOM   1892 1HB  PRO A 112     145.166  41.552  33.183  1.00  5.740          H  
ATOM   1893 2HB  PRO A 112     143.521  41.389  32.673  1.00  5.740          H  
ATOM   1894 1HG  PRO A 112     145.943  40.115  31.451  1.00  5.740          H  
ATOM   1895 2HG  PRO A 112     144.339  39.425  31.743  1.00  5.740          H  
ATOM   1896 1HD  PRO A 112     145.033  40.281  29.290  1.00  5.740          H  
ATOM   1897 2HD  PRO A 112     143.354  40.548  29.894  1.00  5.740          H  
ATOM   1898  N   SER A 113     147.034  43.101  31.025  1.00  5.220          N  
ATOM   1899  CA  SER A 113     148.349  43.709  31.144  1.00  6.170          C  
ATOM   1900  C   SER A 113     148.303  45.229  31.018  1.00  6.240          C  
ATOM   1901  O   SER A 113     149.178  45.923  31.534  1.00  6.840          O  
ATOM   1902  CB  SER A 113     149.255  43.169  30.061  1.00  8.260          C  
ATOM   1903  OG  SER A 113     149.493  41.795  30.229  1.00  8.260          O  
ATOM   1904  H   SER A 113     146.992  42.302  30.402  1.00  6.260          H  
ATOM   1905  HA  SER A 113     148.762  43.443  32.112  1.00  7.400          H  
ATOM   1906 1HB  SER A 113     148.792  43.345  29.082  1.00  9.910          H  
ATOM   1907 2HB  SER A 113     150.199  43.712  30.077  1.00  9.910          H  
ATOM   1908  HG  SER A 113     150.128  41.556  29.547  1.00  9.910          H  
ATOM   1909  N   LEU A 114     147.285  45.741  30.318  1.00  5.820          N  
ATOM   1910  CA  LEU A 114     147.129  47.156  30.075  1.00  6.280          C  
ATOM   1911  C   LEU A 114     146.869  47.925  31.361  1.00  5.790          C  
ATOM   1912  O   LEU A 114     147.286  49.066  31.518  1.00  6.590          O  
ATOM   1913  CB  LEU A 114     145.957  47.397  29.151  1.00  8.610          C  
ATOM   1914  CG  LEU A 114     146.039  46.845  27.729  1.00  8.610          C  
ATOM   1915  CD1 LEU A 114     144.699  47.087  27.070  1.00  8.610          C  
ATOM   1916  CD2 LEU A 114     147.163  47.456  26.961  1.00  8.610          C  
ATOM   1917  H   LEU A 114     146.577  45.097  29.938  1.00  6.980          H  
ATOM   1918  HA  LEU A 114     148.042  47.522  29.635  1.00  7.540          H  
ATOM   1919 1HB  LEU A 114     145.060  46.985  29.617  1.00 10.330          H  
ATOM   1920 2HB  LEU A 114     145.855  48.466  29.059  1.00 10.330          H  
ATOM   1921  HG  LEU A 114     146.207  45.786  27.763  1.00 10.330          H  
ATOM   1922 1HD1 LEU A 114     144.716  46.674  26.060  1.00 10.330          H  
ATOM   1923 2HD1 LEU A 114     143.911  46.592  27.647  1.00 10.330          H  
ATOM   1924 3HD1 LEU A 114     144.505  48.143  27.025  1.00 10.330          H  
ATOM   1925 1HD2 LEU A 114     147.176  47.029  25.956  1.00 10.330          H  
ATOM   1926 2HD2 LEU A 114     147.033  48.506  26.901  1.00 10.330          H  
ATOM   1927 3HD2 LEU A 114     148.100  47.232  27.439  1.00 10.330          H  
ATOM   1928  N   ALA A 115     146.125  47.314  32.284  1.00  4.640          N  
ATOM   1929  CA  ALA A 115     145.806  47.952  33.548  1.00  4.450          C  
ATOM   1930  C   ALA A 115     146.959  47.746  34.501  1.00  4.210          C  
ATOM   1931  O   ALA A 115     147.250  48.582  35.360  1.00  4.780          O  
ATOM   1932  CB  ALA A 115     144.534  47.382  34.132  1.00  6.310          C  
ATOM   1933  H   ALA A 115     145.810  46.357  32.124  1.00  5.570          H  
ATOM   1934  HA  ALA A 115     145.685  49.019  33.383  1.00  5.340          H  
ATOM   1935 1HB  ALA A 115     144.317  47.874  35.077  1.00  7.570          H  
ATOM   1936 2HB  ALA A 115     143.725  47.547  33.446  1.00  7.570          H  
ATOM   1937 3HB  ALA A 115     144.666  46.310  34.296  1.00  7.570          H  
ATOM   1938  N   ASN A 116     147.675  46.649  34.277  1.00  3.570          N  
ATOM   1939  CA  ASN A 116     148.779  46.247  35.119  1.00  3.280          C  
ATOM   1940  C   ASN A 116     150.112  46.840  34.660  1.00  3.350          C  
ATOM   1941  O   ASN A 116     151.163  46.482  35.181  1.00  3.810          O  
ATOM   1942  CB  ASN A 116     148.865  44.740  35.143  1.00  4.710          C  
ATOM   1943  CG  ASN A 116     147.667  44.112  35.790  1.00  4.710          C  
ATOM   1944  OD1 ASN A 116     147.054  44.668  36.710  1.00  4.710          O  
ATOM   1945  ND2 ASN A 116     147.313  42.946  35.317  1.00  4.710          N  
ATOM   1946  H   ASN A 116     147.337  45.998  33.560  1.00  4.280          H  
ATOM   1947  HA  ASN A 116     148.595  46.609  36.131  1.00  3.940          H  
ATOM   1948 1HB  ASN A 116     148.951  44.376  34.135  1.00  5.650          H  
ATOM   1949 2HB  ASN A 116     149.759  44.432  35.682  1.00  5.650          H  
ATOM   1950 1HD2 ASN A 116     146.520  42.474  35.699  1.00  5.650          H  
ATOM   1951 2HD2 ASN A 116     147.838  42.523  34.579  1.00  5.650          H  
ATOM   1952  N   TYR A 117     150.067  47.760  33.694  1.00  3.120          N  
ATOM   1953  CA  TYR A 117     151.276  48.439  33.227  1.00  3.660          C  
ATOM   1954  C   TYR A 117     151.986  49.205  34.344  1.00  4.310          C  
ATOM   1955  O   TYR A 117     153.214  49.223  34.406  1.00  4.450          O  
ATOM   1956  CB  TYR A 117     150.937  49.443  32.111  1.00  4.910          C  
ATOM   1957  CG  TYR A 117     150.908  48.976  30.655  1.00  4.910          C  
ATOM   1958  CD1 TYR A 117     149.940  49.469  29.836  1.00  4.910          C  
ATOM   1959  CD2 TYR A 117     151.870  48.134  30.119  1.00  4.910          C  
ATOM   1960  CE1 TYR A 117     149.896  49.168  28.526  1.00  4.910          C  
ATOM   1961  CE2 TYR A 117     151.818  47.815  28.765  1.00  4.910          C  
ATOM   1962  CZ  TYR A 117     150.824  48.350  27.972  1.00  4.910          C  
ATOM   1963  OH  TYR A 117     150.760  48.071  26.616  1.00  4.910          O  
ATOM   1964  H   TYR A 117     149.172  47.969  33.266  1.00  3.740          H  
ATOM   1965  HA  TYR A 117     151.962  47.683  32.856  1.00  4.390          H  
ATOM   1966 1HB  TYR A 117     149.943  49.837  32.325  1.00  5.890          H  
ATOM   1967 2HB  TYR A 117     151.593  50.281  32.168  1.00  5.890          H  
ATOM   1968  HD1 TYR A 117     149.200  50.115  30.223  1.00  5.890          H  
ATOM   1969  HD2 TYR A 117     152.668  47.731  30.737  1.00  5.890          H  
ATOM   1970  HE1 TYR A 117     149.116  49.590  27.928  1.00  5.890          H  
ATOM   1971  HE2 TYR A 117     152.570  47.158  28.329  1.00  5.890          H  
ATOM   1972  HH  TYR A 117     150.106  48.675  26.184  1.00  5.890          H  
ATOM   1973  N   LEU A 118     151.204  49.895  35.184  1.00  5.090          N  
ATOM   1974  CA  LEU A 118     151.659  50.720  36.323  1.00  6.110          C  
ATOM   1975  C   LEU A 118     152.580  51.892  35.941  1.00  6.820          C  
ATOM   1976  O   LEU A 118     153.249  52.482  36.793  1.00  7.570          O  
ATOM   1977  CB  LEU A 118     152.379  49.837  37.355  1.00  8.150          C  
ATOM   1978  CG  LEU A 118     151.597  48.589  37.878  1.00  8.150          C  
ATOM   1979  CD1 LEU A 118     152.474  47.845  38.855  1.00  8.150          C  
ATOM   1980  CD2 LEU A 118     150.264  48.991  38.519  1.00  8.150          C  
ATOM   1981  H   LEU A 118     150.203  49.812  35.041  1.00  6.110          H  
ATOM   1982  HA  LEU A 118     150.779  51.156  36.790  1.00  7.330          H  
ATOM   1983 1HB  LEU A 118     153.309  49.481  36.913  1.00  9.780          H  
ATOM   1984 2HB  LEU A 118     152.631  50.452  38.215  1.00  9.780          H  
ATOM   1985  HG  LEU A 118     151.401  47.929  37.059  1.00  9.780          H  
ATOM   1986 1HD1 LEU A 118     151.955  46.954  39.206  1.00  9.780          H  
ATOM   1987 2HD1 LEU A 118     153.400  47.553  38.359  1.00  9.780          H  
ATOM   1988 3HD1 LEU A 118     152.702  48.490  39.701  1.00  9.780          H  
ATOM   1989 1HD2 LEU A 118     149.751  48.093  38.867  1.00  9.780          H  
ATOM   1990 2HD2 LEU A 118     150.449  49.654  39.364  1.00  9.780          H  
ATOM   1991 3HD2 LEU A 118     149.632  49.493  37.794  1.00  9.780          H  
ATOM   1992  N   VAL A 119     152.566  52.233  34.668  1.00  6.760          N  
ATOM   1993  CA  VAL A 119     153.292  53.333  34.048  1.00  7.540          C  
ATOM   1994  C   VAL A 119     152.292  54.120  33.211  1.00  6.860          C  
ATOM   1995  O   VAL A 119     151.135  53.718  33.111  1.00  6.380          O  
ATOM   1996  CB  VAL A 119     154.503  52.836  33.218  1.00 10.240          C  
ATOM   1997  CG1 VAL A 119     155.482  52.110  34.121  1.00 10.240          C  
ATOM   1998  CG2 VAL A 119     154.056  51.907  32.121  1.00 10.240          C  
ATOM   1999  H   VAL A 119     151.987  51.657  34.082  1.00  8.110          H  
ATOM   2000  HA  VAL A 119     153.676  53.989  34.830  1.00  9.050          H  
ATOM   2001  HB  VAL A 119     155.011  53.693  32.792  1.00 12.290          H  
ATOM   2002 1HG1 VAL A 119     156.342  51.782  33.540  1.00 12.290          H  
ATOM   2003 2HG1 VAL A 119     155.810  52.784  34.911  1.00 12.290          H  
ATOM   2004 3HG1 VAL A 119     154.998  51.240  34.566  1.00 12.290          H  
ATOM   2005 1HG2 VAL A 119     154.921  51.579  31.549  1.00 12.290          H  
ATOM   2006 2HG2 VAL A 119     153.584  51.053  32.565  1.00 12.290          H  
ATOM   2007 3HG2 VAL A 119     153.376  52.406  31.478  1.00 12.290          H  
ATOM   2008  N   GLN A 120     152.710  55.222  32.583  1.00  6.850          N  
ATOM   2009  CA  GLN A 120     151.794  56.071  31.798  1.00  6.280          C  
ATOM   2010  C   GLN A 120     151.059  55.334  30.671  1.00  5.660          C  
ATOM   2011  O   GLN A 120     149.990  55.764  30.227  1.00  5.330          O  
ATOM   2012  CB  GLN A 120     152.562  57.272  31.218  1.00  9.020          C  
ATOM   2013  CG  GLN A 120     153.639  56.939  30.158  1.00  9.020          C  
ATOM   2014  CD  GLN A 120     154.989  56.619  30.769  1.00  9.020          C  
ATOM   2015  OE1 GLN A 120     155.069  56.090  31.887  1.00  9.020          O  
ATOM   2016  NE2 GLN A 120     156.055  56.934  30.049  1.00  9.020          N  
ATOM   2017  H   GLN A 120     153.686  55.506  32.679  1.00  8.220          H  
ATOM   2018  HA  GLN A 120     151.038  56.459  32.479  1.00  7.540          H  
ATOM   2019 1HB  GLN A 120     151.853  57.961  30.759  1.00 10.820          H  
ATOM   2020 2HB  GLN A 120     153.052  57.811  32.029  1.00 10.820          H  
ATOM   2021 1HG  GLN A 120     153.335  56.102  29.543  1.00 10.820          H  
ATOM   2022 2HG  GLN A 120     153.765  57.819  29.528  1.00 10.820          H  
ATOM   2023 1HE2 GLN A 120     156.974  56.747  30.404  1.00 10.820          H  
ATOM   2024 2HE2 GLN A 120     155.950  57.363  29.150  1.00 10.820          H  
ATOM   2025  N   LYS A 121     151.597  54.190  30.255  1.00  5.530          N  
ATOM   2026  CA  LYS A 121     151.034  53.342  29.212  1.00  4.980          C  
ATOM   2027  C   LYS A 121     149.663  52.826  29.634  1.00  4.900          C  
ATOM   2028  O   LYS A 121     148.867  52.415  28.793  1.00  4.340          O  
ATOM   2029  CB  LYS A 121     151.933  52.149  28.914  1.00  7.190          C  
ATOM   2030  CG  LYS A 121     153.256  52.460  28.273  1.00  7.190          C  
ATOM   2031  CD  LYS A 121     154.045  51.170  28.061  1.00  7.190          C  
ATOM   2032  CE  LYS A 121     155.396  51.433  27.414  1.00  7.190          C  
ATOM   2033  NZ  LYS A 121     156.178  50.176  27.228  1.00  7.190          N  
ATOM   2034  H   LYS A 121     152.461  53.915  30.698  1.00  6.640          H  
ATOM   2035  HA  LYS A 121     150.909  53.934  28.306  1.00  5.980          H  
ATOM   2036 1HB  LYS A 121     152.098  51.574  29.811  1.00  8.630          H  
ATOM   2037 2HB  LYS A 121     151.418  51.506  28.210  1.00  8.630          H  
ATOM   2038 1HG  LYS A 121     153.089  52.947  27.312  1.00  8.630          H  
ATOM   2039 2HG  LYS A 121     153.824  53.136  28.911  1.00  8.630          H  
ATOM   2040 1HD  LYS A 121     154.201  50.681  29.024  1.00  8.630          H  
ATOM   2041 2HD  LYS A 121     153.469  50.495  27.425  1.00  8.630          H  
ATOM   2042 1HE  LYS A 121     155.240  51.900  26.442  1.00  8.630          H  
ATOM   2043 2HE  LYS A 121     155.967  52.114  28.045  1.00  8.630          H  
ATOM   2044 1HZ  LYS A 121     157.067  50.392  26.796  1.00  8.630          H  
ATOM   2045 2HZ  LYS A 121     156.339  49.740  28.125  1.00  8.630          H  
ATOM   2046 3HZ  LYS A 121     155.663  49.541  26.634  1.00  8.630          H  
ATOM   2047  N   ALA A 122     149.381  52.886  30.945  1.00  5.550          N  
ATOM   2048  CA  ALA A 122     148.168  52.418  31.597  1.00  5.690          C  
ATOM   2049  C   ALA A 122     146.942  53.092  31.026  1.00  5.320          C  
ATOM   2050  O   ALA A 122     145.832  52.596  31.199  1.00  5.150          O  
ATOM   2051  CB  ALA A 122     148.259  52.648  33.096  1.00  7.910          C  
ATOM   2052  H   ALA A 122     150.091  53.280  31.562  1.00  6.660          H  
ATOM   2053  HA  ALA A 122     148.068  51.358  31.430  1.00  6.830          H  
ATOM   2054 1HB  ALA A 122     147.362  52.266  33.580  1.00  9.490          H  
ATOM   2055 2HB  ALA A 122     149.131  52.125  33.487  1.00  9.490          H  
ATOM   2056 3HB  ALA A 122     148.359  53.713  33.291  1.00  9.490          H  
ATOM   2057  N   LYS A 123     147.092  54.234  30.356  1.00  5.280          N  
ATOM   2058  CA  LYS A 123     145.939  54.890  29.746  1.00  4.910          C  
ATOM   2059  C   LYS A 123     145.264  53.961  28.704  1.00  3.830          C  
ATOM   2060  O   LYS A 123     144.061  54.075  28.419  1.00  3.610          O  
ATOM   2061  CB  LYS A 123     146.379  56.210  29.106  1.00  7.020          C  
ATOM   2062  CG  LYS A 123     147.309  56.066  27.884  1.00  7.020          C  
ATOM   2063  CD  LYS A 123     147.773  57.435  27.374  1.00  7.020          C  
ATOM   2064  CE  LYS A 123     148.685  57.306  26.152  1.00  7.020          C  
ATOM   2065  NZ  LYS A 123     149.183  58.632  25.682  1.00  7.020          N  
ATOM   2066  H   LYS A 123     148.031  54.642  30.263  1.00  6.340          H  
ATOM   2067  HA  LYS A 123     145.210  55.107  30.526  1.00  5.890          H  
ATOM   2068 1HB  LYS A 123     145.501  56.776  28.797  1.00  8.430          H  
ATOM   2069 2HB  LYS A 123     146.910  56.806  29.849  1.00  8.430          H  
ATOM   2070 1HG  LYS A 123     148.184  55.469  28.158  1.00  8.430          H  
ATOM   2071 2HG  LYS A 123     146.784  55.556  27.080  1.00  8.430          H  
ATOM   2072 1HD  LYS A 123     146.903  58.035  27.109  1.00  8.430          H  
ATOM   2073 2HD  LYS A 123     148.321  57.945  28.168  1.00  8.430          H  
ATOM   2074 1HE  LYS A 123     149.538  56.677  26.410  1.00  8.430          H  
ATOM   2075 2HE  LYS A 123     148.130  56.831  25.342  1.00  8.430          H  
ATOM   2076 1HZ  LYS A 123     149.781  58.503  24.877  1.00  8.430          H  
ATOM   2077 2HZ  LYS A 123     148.402  59.220  25.428  1.00  8.430          H  
ATOM   2078 3HZ  LYS A 123     149.710  59.072  26.424  1.00  8.430          H  
ATOM   2079  N   GLN A 124     146.037  53.000  28.174  1.00  3.160          N  
ATOM   2080  CA  GLN A 124     145.599  52.063  27.154  1.00  2.130          C  
ATOM   2081  C   GLN A 124     144.539  51.111  27.672  1.00  2.340          C  
ATOM   2082  O   GLN A 124     143.815  50.512  26.875  1.00  1.910          O  
ATOM   2083  CB  GLN A 124     146.778  51.245  26.634  1.00  3.390          C  
ATOM   2084  CG  GLN A 124     147.822  52.009  25.834  1.00  3.390          C  
ATOM   2085  CD  GLN A 124     149.028  51.121  25.467  1.00  3.390          C  
ATOM   2086  OE1 GLN A 124     148.962  49.880  25.531  1.00  3.390          O  
ATOM   2087  NE2 GLN A 124     150.126  51.754  25.087  1.00  3.390          N  
ATOM   2088  H   GLN A 124     147.010  52.922  28.492  1.00  3.790          H  
ATOM   2089  HA  GLN A 124     145.172  52.629  26.329  1.00  2.560          H  
ATOM   2090 1HB  GLN A 124     147.274  50.783  27.479  1.00  4.070          H  
ATOM   2091 2HB  GLN A 124     146.396  50.455  25.992  1.00  4.070          H  
ATOM   2092 1HG  GLN A 124     147.362  52.362  24.913  1.00  4.070          H  
ATOM   2093 2HG  GLN A 124     148.176  52.855  26.420  1.00  4.070          H  
ATOM   2094 1HE2 GLN A 124     150.943  51.233  24.834  1.00  4.070          H  
ATOM   2095 2HE2 GLN A 124     150.143  52.752  25.045  1.00  4.070          H  
ATOM   2096  N   ARG A 125     144.407  50.997  29.002  1.00  3.360          N  
ATOM   2097  CA  ARG A 125     143.480  50.078  29.650  1.00  4.070          C  
ATOM   2098  C   ARG A 125     142.048  50.309  29.235  1.00  4.040          C  
ATOM   2099  O   ARG A 125     141.208  49.446  29.421  1.00  4.350          O  
ATOM   2100  CB  ARG A 125     143.591  50.156  31.161  1.00  5.410          C  
ATOM   2101  CG  ARG A 125     143.068  51.406  31.824  1.00  5.410          C  
ATOM   2102  CD  ARG A 125     143.473  51.406  33.253  1.00  5.410          C  
ATOM   2103  NE  ARG A 125     143.003  52.574  33.993  1.00  5.410          N  
ATOM   2104  CZ  ARG A 125     143.609  53.783  33.996  1.00  5.410          C  
ATOM   2105  NH1 ARG A 125     144.666  53.976  33.253  1.00  5.410          N  
ATOM   2106  NH2 ARG A 125     143.131  54.765  34.748  1.00  5.410          N  
ATOM   2107  H   ARG A 125     145.006  51.565  29.609  1.00  4.030          H  
ATOM   2108  HA  ARG A 125     143.734  49.067  29.356  1.00  4.880          H  
ATOM   2109 1HB  ARG A 125     143.081  49.321  31.610  1.00  6.500          H  
ATOM   2110 2HB  ARG A 125     144.643  50.080  31.429  1.00  6.500          H  
ATOM   2111 1HG  ARG A 125     143.428  52.296  31.318  1.00  6.500          H  
ATOM   2112 2HG  ARG A 125     141.978  51.398  31.793  1.00  6.500          H  
ATOM   2113 1HD  ARG A 125     143.058  50.518  33.727  1.00  6.500          H  
ATOM   2114 2HD  ARG A 125     144.561  51.365  33.322  1.00  6.500          H  
ATOM   2115  HE  ARG A 125     142.188  52.456  34.579  1.00  6.500          H  
ATOM   2116 1HH1 ARG A 125     144.992  53.208  32.644  1.00  6.500          H  
ATOM   2117 2HH1 ARG A 125     145.129  54.870  33.243  1.00  6.500          H  
ATOM   2118 1HH2 ARG A 125     142.312  54.611  35.321  1.00  6.500          H  
ATOM   2119 2HH2 ARG A 125     143.582  55.668  34.749  1.00  6.500          H  
ATOM   2120  N   ARG A 126     141.720  51.457  28.659  1.00  3.880          N  
ATOM   2121  CA  ARG A 126     140.347  51.662  28.212  1.00  3.820          C  
ATOM   2122  C   ARG A 126     139.965  50.583  27.172  1.00  2.730          C  
ATOM   2123  O   ARG A 126     138.794  50.246  26.984  1.00  3.000          O  
ATOM   2124  CB  ARG A 126     140.194  53.044  27.598  1.00  5.370          C  
ATOM   2125  CG  ARG A 126     140.939  53.253  26.272  1.00  5.370          C  
ATOM   2126  CD  ARG A 126     140.889  54.668  25.834  1.00  5.370          C  
ATOM   2127  NE  ARG A 126     141.527  54.866  24.531  1.00  5.370          N  
ATOM   2128  CZ  ARG A 126     142.853  55.060  24.305  1.00  5.370          C  
ATOM   2129  NH1 ARG A 126     143.729  55.089  25.294  1.00  5.370          N  
ATOM   2130  NH2 ARG A 126     143.273  55.223  23.059  1.00  5.370          N  
ATOM   2131  H   ARG A 126     142.433  52.185  28.529  1.00  4.660          H  
ATOM   2132  HA  ARG A 126     139.682  51.578  29.072  1.00  4.580          H  
ATOM   2133 1HB  ARG A 126     139.140  53.248  27.424  1.00  6.450          H  
ATOM   2134 2HB  ARG A 126     140.564  53.791  28.299  1.00  6.450          H  
ATOM   2135 1HG  ARG A 126     141.984  52.958  26.387  1.00  6.450          H  
ATOM   2136 2HG  ARG A 126     140.477  52.652  25.488  1.00  6.450          H  
ATOM   2137 1HD  ARG A 126     139.846  54.972  25.748  1.00  6.450          H  
ATOM   2138 2HD  ARG A 126     141.387  55.300  26.568  1.00  6.450          H  
ATOM   2139  HE  ARG A 126     140.918  54.858  23.722  1.00  6.450          H  
ATOM   2140 1HH1 ARG A 126     143.431  54.960  26.262  1.00  6.450          H  
ATOM   2141 2HH1 ARG A 126     144.704  55.234  25.086  1.00  6.450          H  
ATOM   2142 1HH2 ARG A 126     142.611  55.201  22.295  1.00  6.450          H  
ATOM   2143 2HH2 ARG A 126     144.253  55.368  22.868  1.00  6.450          H  
ATOM   2144  N   ALA A 127     140.971  50.003  26.511  1.00  1.680          N  
ATOM   2145  CA  ALA A 127     140.774  48.987  25.498  1.00  1.150          C  
ATOM   2146  C   ALA A 127     140.360  47.646  26.101  1.00  2.490          C  
ATOM   2147  O   ALA A 127     139.893  46.763  25.386  1.00  3.040          O  
ATOM   2148  CB  ALA A 127     142.040  48.818  24.687  1.00  1.820          C  
ATOM   2149  H   ALA A 127     141.933  50.289  26.717  1.00  2.020          H  
ATOM   2150  HA  ALA A 127     139.973  49.323  24.844  1.00  1.380          H  
ATOM   2151 1HB  ALA A 127     141.878  48.078  23.908  1.00  2.190          H  
ATOM   2152 2HB  ALA A 127     142.310  49.772  24.239  1.00  2.190          H  
ATOM   2153 3HB  ALA A 127     142.837  48.489  25.339  1.00  2.190          H  
ATOM   2154  N   LEU A 128     140.504  47.453  27.416  1.00  3.250          N  
ATOM   2155  CA  LEU A 128     140.146  46.156  27.980  1.00  4.580          C  
ATOM   2156  C   LEU A 128     138.642  46.088  28.164  1.00  5.260          C  
ATOM   2157  O   LEU A 128     138.095  45.063  28.541  1.00  6.230          O  
ATOM   2158  CB  LEU A 128     140.908  45.841  29.295  1.00  5.880          C  
ATOM   2159  CG  LEU A 128     140.619  46.598  30.598  1.00  5.880          C  
ATOM   2160  CD1 LEU A 128     139.491  45.914  31.409  1.00  5.880          C  
ATOM   2161  CD2 LEU A 128     141.928  46.640  31.390  1.00  5.880          C  
ATOM   2162  H   LEU A 128     140.854  48.195  28.024  1.00  3.900          H  
ATOM   2163  HA  LEU A 128     140.429  45.383  27.268  1.00  5.500          H  
ATOM   2164 1HB  LEU A 128     140.766  44.802  29.525  1.00  7.060          H  
ATOM   2165 2HB  LEU A 128     141.968  45.972  29.085  1.00  7.060          H  
ATOM   2166  HG  LEU A 128     140.278  47.586  30.383  1.00  7.060          H  
ATOM   2167 1HD1 LEU A 128     139.326  46.472  32.327  1.00  7.060          H  
ATOM   2168 2HD1 LEU A 128     138.569  45.886  30.856  1.00  7.060          H  
ATOM   2169 3HD1 LEU A 128     139.782  44.900  31.652  1.00  7.060          H  
ATOM   2170 1HD2 LEU A 128     141.758  47.181  32.316  1.00  7.060          H  
ATOM   2171 2HD2 LEU A 128     142.258  45.625  31.611  1.00  7.060          H  
ATOM   2172 3HD2 LEU A 128     142.692  47.145  30.801  1.00  7.060          H  
ATOM   2173  N   ARG A 129     137.946  47.183  27.895  1.00  4.990          N  
ATOM   2174  CA  ARG A 129     136.513  47.201  28.056  1.00  5.830          C  
ATOM   2175  C   ARG A 129     135.790  46.551  26.870  1.00  5.160          C  
ATOM   2176  O   ARG A 129     134.570  46.384  26.915  1.00  5.860          O  
ATOM   2177  CB  ARG A 129     136.048  48.638  28.181  1.00  7.830          C  
ATOM   2178  CG  ARG A 129     136.534  49.358  29.429  1.00  7.830          C  
ATOM   2179  CD  ARG A 129     136.161  50.790  29.403  1.00  7.830          C  
ATOM   2180  NE  ARG A 129     136.644  51.497  30.580  1.00  7.830          N  
ATOM   2181  CZ  ARG A 129     136.548  52.829  30.782  1.00  7.830          C  
ATOM   2182  NH1 ARG A 129     135.983  53.605  29.877  1.00  7.830          N  
ATOM   2183  NH2 ARG A 129     137.025  53.356  31.898  1.00  7.830          N  
ATOM   2184  H   ARG A 129     138.410  48.039  27.574  1.00  5.990          H  
ATOM   2185  HA  ARG A 129     136.259  46.656  28.965  1.00  7.000          H  
ATOM   2186 1HB  ARG A 129     136.397  49.202  27.315  1.00  9.390          H  
ATOM   2187 2HB  ARG A 129     134.960  48.673  28.178  1.00  9.390          H  
ATOM   2188 1HG  ARG A 129     136.093  48.899  30.311  1.00  9.390          H  
ATOM   2189 2HG  ARG A 129     137.624  49.291  29.488  1.00  9.390          H  
ATOM   2190 1HD  ARG A 129     136.613  51.247  28.518  1.00  9.390          H  
ATOM   2191 2HD  ARG A 129     135.077  50.886  29.358  1.00  9.390          H  
ATOM   2192  HE  ARG A 129     137.087  50.943  31.303  1.00  9.390          H  
ATOM   2193 1HH1 ARG A 129     135.618  53.208  29.023  1.00  9.390          H  
ATOM   2194 2HH1 ARG A 129     135.913  54.600  30.036  1.00  9.390          H  
ATOM   2195 1HH2 ARG A 129     137.455  52.762  32.595  1.00  9.390          H  
ATOM   2196 2HH2 ARG A 129     136.956  54.350  32.061  1.00  9.390          H  
ATOM   2197  N   ARG A 130     136.511  46.216  25.788  1.00  3.820          N  
ATOM   2198  CA  ARG A 130     135.834  45.670  24.611  1.00  3.070          C  
ATOM   2199  C   ARG A 130     136.744  44.940  23.632  1.00  2.380          C  
ATOM   2200  O   ARG A 130     137.954  45.148  23.600  1.00  2.690          O  
ATOM   2201  CB  ARG A 130     135.138  46.800  23.846  1.00  4.600          C  
ATOM   2202  CG  ARG A 130     136.041  47.636  22.881  1.00  4.600          C  
ATOM   2203  CD  ARG A 130     137.059  48.484  23.607  1.00  4.600          C  
ATOM   2204  NE  ARG A 130     137.865  49.278  22.685  1.00  4.600          N  
ATOM   2205  CZ  ARG A 130     138.973  48.835  22.027  1.00  4.600          C  
ATOM   2206  NH1 ARG A 130     139.409  47.591  22.179  1.00  4.600          N  
ATOM   2207  NH2 ARG A 130     139.624  49.661  21.219  1.00  4.600          N  
ATOM   2208  H   ARG A 130     137.530  46.345  25.786  1.00  4.580          H  
ATOM   2209  HA  ARG A 130     135.079  44.965  24.958  1.00  3.680          H  
ATOM   2210 1HB  ARG A 130     134.334  46.378  23.245  1.00  5.520          H  
ATOM   2211 2HB  ARG A 130     134.683  47.497  24.548  1.00  5.520          H  
ATOM   2212 1HG  ARG A 130     136.561  46.990  22.177  1.00  5.520          H  
ATOM   2213 2HG  ARG A 130     135.402  48.314  22.316  1.00  5.520          H  
ATOM   2214 1HD  ARG A 130     136.546  49.165  24.287  1.00  5.520          H  
ATOM   2215 2HD  ARG A 130     137.735  47.866  24.176  1.00  5.520          H  
ATOM   2216  HE  ARG A 130     137.581  50.235  22.530  1.00  5.520          H  
ATOM   2217 1HH1 ARG A 130     138.919  46.931  22.802  1.00  5.520          H  
ATOM   2218 2HH1 ARG A 130     140.230  47.276  21.683  1.00  5.520          H  
ATOM   2219 1HH2 ARG A 130     139.298  50.609  21.094  1.00  5.520          H  
ATOM   2220 2HH2 ARG A 130     140.446  49.344  20.725  1.00  5.520          H  
ATOM   2221  N   TRP A 131     136.135  44.162  22.747  1.00  1.620          N  
ATOM   2222  CA  TRP A 131     136.865  43.534  21.660  1.00  1.200          C  
ATOM   2223  C   TRP A 131     135.879  43.423  20.523  1.00  1.620          C  
ATOM   2224  O   TRP A 131     134.672  43.419  20.775  1.00  2.420          O  
ATOM   2225  CB  TRP A 131     137.354  42.138  22.074  1.00  1.850          C  
ATOM   2226  CG  TRP A 131     136.243  41.124  22.255  1.00  1.850          C  
ATOM   2227  CD1 TRP A 131     135.859  40.188  21.343  1.00  1.850          C  
ATOM   2228  CD2 TRP A 131     135.349  40.963  23.384  1.00  1.850          C  
ATOM   2229  NE1 TRP A 131     134.809  39.449  21.834  1.00  1.850          N  
ATOM   2230  CE2 TRP A 131     134.488  39.908  23.076  1.00  1.850          C  
ATOM   2231  CE3 TRP A 131     135.209  41.615  24.599  1.00  1.850          C  
ATOM   2232  CZ2 TRP A 131     133.507  39.487  23.951  1.00  1.850          C  
ATOM   2233  CZ3 TRP A 131     134.229  41.200  25.480  1.00  1.850          C  
ATOM   2234  CH2 TRP A 131     133.399  40.160  25.166  1.00  1.850          C  
ATOM   2235  H   TRP A 131     135.137  44.000  22.815  1.00  1.940          H  
ATOM   2236  HA  TRP A 131     137.704  44.161  21.357  1.00  1.440          H  
ATOM   2237 1HB  TRP A 131     138.040  41.751  21.319  1.00  2.220          H  
ATOM   2238 2HB  TRP A 131     137.909  42.205  23.011  1.00  2.220          H  
ATOM   2239  HD1 TRP A 131     136.324  40.042  20.366  1.00  2.220          H  
ATOM   2240  HE1 TRP A 131     134.349  38.697  21.351  1.00  2.220          H  
ATOM   2241  HE3 TRP A 131     135.860  42.437  24.854  1.00  2.220          H  
ATOM   2242  HZ2 TRP A 131     132.834  38.663  23.713  1.00  2.220          H  
ATOM   2243  HZ3 TRP A 131     134.134  41.723  26.433  1.00  2.220          H  
ATOM   2244  HH2 TRP A 131     132.636  39.855  25.880  1.00  2.220          H  
ATOM   2245  N   GLU A 132     136.364  43.319  19.288  1.00  1.120          N  
ATOM   2246  CA  GLU A 132     135.465  43.120  18.158  1.00  1.420          C  
ATOM   2247  C   GLU A 132     136.186  42.817  16.860  1.00  0.620          C  
ATOM   2248  O   GLU A 132     137.358  43.158  16.700  1.00  0.430          O  
ATOM   2249  CB  GLU A 132     134.584  44.347  17.949  1.00  1.870          C  
ATOM   2250  CG  GLU A 132     135.324  45.629  17.600  1.00  1.870          C  
ATOM   2251  CD  GLU A 132     134.393  46.791  17.562  1.00  1.870          C  
ATOM   2252  OE1 GLU A 132     133.276  46.621  18.003  1.00  1.870          O  
ATOM   2253  OE2 GLU A 132     134.771  47.844  17.093  1.00  1.870          O  
ATOM   2254  H   GLU A 132     137.363  43.364  19.136  1.00  1.340          H  
ATOM   2255  HA  GLU A 132     134.821  42.271  18.384  1.00  1.700          H  
ATOM   2256 1HB  GLU A 132     133.929  44.138  17.122  1.00  2.240          H  
ATOM   2257 2HB  GLU A 132     133.950  44.533  18.805  1.00  2.240          H  
ATOM   2258 1HG  GLU A 132     136.095  45.814  18.349  1.00  2.240          H  
ATOM   2259 2HG  GLU A 132     135.808  45.520  16.631  1.00  2.240          H  
ATOM   2260  N   GLN A 133     135.454  42.220  15.924  1.00  1.010          N  
ATOM   2261  CA  GLN A 133     135.910  41.989  14.555  1.00  0.650          C  
ATOM   2262  C   GLN A 133     134.718  41.889  13.608  1.00  0.550          C  
ATOM   2263  O   GLN A 133     133.894  40.989  13.766  1.00  1.310          O  
ATOM   2264  CB  GLN A 133     136.758  40.714  14.482  1.00  1.050          C  
ATOM   2265  CG  GLN A 133     137.202  40.318  13.078  1.00  1.050          C  
ATOM   2266  CD  GLN A 133     138.144  41.299  12.424  1.00  1.050          C  
ATOM   2267  OE1 GLN A 133     139.238  41.590  12.931  1.00  1.050          O  
ATOM   2268  NE2 GLN A 133     137.711  41.835  11.276  1.00  1.050          N  
ATOM   2269  H   GLN A 133     134.506  41.955  16.166  1.00  1.210          H  
ATOM   2270  HA  GLN A 133     136.519  42.840  14.239  1.00  0.780          H  
ATOM   2271 1HB  GLN A 133     137.652  40.835  15.087  1.00  1.260          H  
ATOM   2272 2HB  GLN A 133     136.194  39.880  14.895  1.00  1.260          H  
ATOM   2273 1HG  GLN A 133     137.720  39.362  13.144  1.00  1.260          H  
ATOM   2274 2HG  GLN A 133     136.327  40.208  12.431  1.00  1.260          H  
ATOM   2275 1HE2 GLN A 133     138.278  42.499  10.782  1.00  1.260          H  
ATOM   2276 2HE2 GLN A 133     136.785  41.572  10.887  1.00  1.260          H  
ATOM   2277  N   GLU A 134     134.641  42.768  12.611  1.00  0.650          N  
ATOM   2278  CA  GLU A 134     133.534  42.751  11.660  1.00  0.960          C  
ATOM   2279  C   GLU A 134     133.687  41.696  10.561  1.00  0.760          C  
ATOM   2280  O   GLU A 134     134.798  41.242  10.246  1.00  1.420          O  
ATOM   2281  CB  GLU A 134     133.340  44.140  11.033  1.00  1.220          C  
ATOM   2282  CG  GLU A 134     134.394  44.569   9.975  1.00  1.220          C  
ATOM   2283  CD  GLU A 134     135.673  45.127  10.569  1.00  1.220          C  
ATOM   2284  OE1 GLU A 134     135.883  44.958  11.753  1.00  1.220          O  
ATOM   2285  OE2 GLU A 134     136.434  45.720   9.843  1.00  1.220          O  
ATOM   2286  H   GLU A 134     135.356  43.500  12.515  1.00  0.780          H  
ATOM   2287  HA  GLU A 134     132.626  42.508  12.212  1.00  1.150          H  
ATOM   2288 1HB  GLU A 134     132.360  44.178  10.554  1.00  1.460          H  
ATOM   2289 2HB  GLU A 134     133.337  44.890  11.824  1.00  1.460          H  
ATOM   2290 1HG  GLU A 134     134.645  43.727   9.330  1.00  1.460          H  
ATOM   2291 2HG  GLU A 134     133.943  45.334   9.345  1.00  1.460          H  
ATOM   2292  N   LEU A 135     132.549  41.307   9.986  1.00  0.500          N  
ATOM   2293  CA  LEU A 135     132.490  40.384   8.851  1.00  0.890          C  
ATOM   2294  C   LEU A 135     131.760  40.944   7.647  1.00  1.330          C  
ATOM   2295  O   LEU A 135     130.797  41.711   7.797  1.00  1.300          O  
ATOM   2296  CB  LEU A 135     131.843  39.071   9.211  1.00  1.090          C  
ATOM   2297  CG  LEU A 135     132.668  38.107   9.977  1.00  1.090          C  
ATOM   2298  CD1 LEU A 135     132.508  38.327  11.517  1.00  1.090          C  
ATOM   2299  CD2 LEU A 135     132.248  36.742   9.505  1.00  1.090          C  
ATOM   2300  H   LEU A 135     131.704  41.732  10.338  1.00  0.600          H  
ATOM   2301  HA  LEU A 135     133.507  40.190   8.571  1.00  1.070          H  
ATOM   2302 1HB  LEU A 135     130.991  39.276   9.796  1.00  1.310          H  
ATOM   2303 2HB  LEU A 135     131.513  38.581   8.286  1.00  1.310          H  
ATOM   2304  HG  LEU A 135     133.730  38.243   9.748  1.00  1.310          H  
ATOM   2305 1HD1 LEU A 135     133.120  37.595  12.040  1.00  1.310          H  
ATOM   2306 2HD1 LEU A 135     132.839  39.317  11.799  1.00  1.310          H  
ATOM   2307 3HD1 LEU A 135     131.494  38.215  11.819  1.00  1.310          H  
ATOM   2308 1HD2 LEU A 135     132.819  36.011  10.014  1.00  1.310          H  
ATOM   2309 2HD2 LEU A 135     131.212  36.575   9.684  1.00  1.310          H  
ATOM   2310 3HD2 LEU A 135     132.433  36.669   8.434  1.00  1.310          H  
ATOM   2311  N   ASN A 136     132.139  40.526   6.429  1.00  1.930          N  
ATOM   2312  CA  ASN A 136     131.425  41.098   5.308  1.00  2.270          C  
ATOM   2313  C   ASN A 136     129.967  40.662   5.251  1.00  1.910          C  
ATOM   2314  O   ASN A 136     129.108  41.514   5.043  1.00  1.480          O  
ATOM   2315  CB  ASN A 136     132.138  40.838   4.005  1.00  3.040          C  
ATOM   2316  CG  ASN A 136     133.397  41.659   3.867  1.00  3.040          C  
ATOM   2317  OD1 ASN A 136     133.679  42.582   4.640  1.00  3.040          O  
ATOM   2318  ND2 ASN A 136     134.145  41.367   2.861  1.00  3.040          N  
ATOM   2319  H   ASN A 136     132.899  39.858   6.261  1.00  2.320          H  
ATOM   2320  HA  ASN A 136     131.411  42.179   5.444  1.00  2.720          H  
ATOM   2321 1HB  ASN A 136     132.391  39.776   3.922  1.00  3.650          H  
ATOM   2322 2HB  ASN A 136     131.478  41.083   3.187  1.00  3.650          H  
ATOM   2323 1HD2 ASN A 136     134.991  41.880   2.697  1.00  3.650          H  
ATOM   2324 2HD2 ASN A 136     133.879  40.634   2.237  1.00  3.650          H  
ATOM   2325  N   ALA A 137     129.649  39.362   5.416  1.00  2.300          N  
ATOM   2326  CA  ALA A 137     128.238  38.974   5.438  1.00  2.530          C  
ATOM   2327  C   ALA A 137     127.412  39.698   4.335  1.00  2.480          C  
ATOM   2328  O   ALA A 137     127.696  39.545   3.140  1.00  2.930          O  
ATOM   2329  CB  ALA A 137     127.689  39.207   6.829  1.00  3.450          C  
ATOM   2330  H   ALA A 137     130.351  38.617   5.557  1.00  2.760          H  
ATOM   2331  HA  ALA A 137     128.183  37.902   5.233  1.00  3.040          H  
ATOM   2332 1HB  ALA A 137     126.670  38.872   6.849  1.00  4.140          H  
ATOM   2333 2HB  ALA A 137     128.274  38.641   7.555  1.00  4.140          H  
ATOM   2334 3HB  ALA A 137     127.744  40.248   7.065  1.00  4.140          H  
ATOM   2335  N   LYS A 138     126.352  40.449   4.705  1.00  2.270          N  
ATOM   2336  CA  LYS A 138     125.523  41.106   3.692  1.00  2.200          C  
ATOM   2337  C   LYS A 138     125.614  42.639   3.639  1.00  1.680          C  
ATOM   2338  O   LYS A 138     125.775  43.315   4.652  1.00  2.370          O  
ATOM   2339  CB  LYS A 138     124.060  40.756   3.930  1.00  3.110          C  
ATOM   2340  CG  LYS A 138     123.690  39.294   3.922  1.00  3.110          C  
ATOM   2341  CD  LYS A 138     123.822  38.688   2.529  1.00  3.110          C  
ATOM   2342  CE  LYS A 138     123.210  37.314   2.479  1.00  3.110          C  
ATOM   2343  NZ  LYS A 138     123.968  36.356   3.285  1.00  3.110          N  
ATOM   2344  H   LYS A 138     126.106  40.588   5.688  1.00  2.720          H  
ATOM   2345  HA  LYS A 138     125.827  40.737   2.715  1.00  2.640          H  
ATOM   2346 1HB  LYS A 138     123.732  41.181   4.880  1.00  3.730          H  
ATOM   2347 2HB  LYS A 138     123.478  41.215   3.151  1.00  3.730          H  
ATOM   2348 1HG  LYS A 138     124.336  38.763   4.618  1.00  3.730          H  
ATOM   2349 2HG  LYS A 138     122.658  39.198   4.257  1.00  3.730          H  
ATOM   2350 1HD  LYS A 138     123.329  39.328   1.797  1.00  3.730          H  
ATOM   2351 2HD  LYS A 138     124.879  38.594   2.263  1.00  3.730          H  
ATOM   2352 1HE  LYS A 138     122.190  37.366   2.856  1.00  3.730          H  
ATOM   2353 2HE  LYS A 138     123.189  36.965   1.446  1.00  3.730          H  
ATOM   2354 1HZ  LYS A 138     123.535  35.449   3.228  1.00  3.730          H  
ATOM   2355 2HZ  LYS A 138     124.943  36.285   2.913  1.00  3.730          H  
ATOM   2356 3HZ  LYS A 138     123.997  36.649   4.240  1.00  3.730          H  
ATOM   2357  N   ARG A 139     125.375  43.210   2.455  1.00  1.260          N  
ATOM   2358  CA  ARG A 139     125.311  44.670   2.340  1.00  2.200          C  
ATOM   2359  C   ARG A 139     123.882  45.180   2.554  1.00  3.430          C  
ATOM   2360  O   ARG A 139     123.618  46.382   2.544  1.00  4.230          O  
ATOM   2361  CB  ARG A 139     125.846  45.123   0.995  1.00  2.700          C  
ATOM   2362  CG  ARG A 139     127.333  44.856   0.810  1.00  2.700          C  
ATOM   2363  CD  ARG A 139     127.830  45.318  -0.504  1.00  2.700          C  
ATOM   2364  NE  ARG A 139     129.265  45.078  -0.645  1.00  2.700          N  
ATOM   2365  CZ  ARG A 139     130.008  45.400  -1.728  1.00  2.700          C  
ATOM   2366  NH1 ARG A 139     129.448  45.975  -2.773  1.00  2.700          N  
ATOM   2367  NH2 ARG A 139     131.306  45.136  -1.734  1.00  2.700          N  
ATOM   2368  H   ARG A 139     125.262  42.627   1.633  1.00  1.510          H  
ATOM   2369  HA  ARG A 139     125.948  45.103   3.112  1.00  2.640          H  
ATOM   2370 1HB  ARG A 139     125.306  44.619   0.197  1.00  3.240          H  
ATOM   2371 2HB  ARG A 139     125.682  46.195   0.879  1.00  3.240          H  
ATOM   2372 1HG  ARG A 139     127.890  45.378   1.587  1.00  3.240          H  
ATOM   2373 2HG  ARG A 139     127.523  43.785   0.891  1.00  3.240          H  
ATOM   2374 1HD  ARG A 139     127.310  44.781  -1.296  1.00  3.240          H  
ATOM   2375 2HD  ARG A 139     127.647  46.389  -0.600  1.00  3.240          H  
ATOM   2376  HE  ARG A 139     129.740  44.640   0.134  1.00  3.240          H  
ATOM   2377 1HH1 ARG A 139     128.461  46.179  -2.773  1.00  3.240          H  
ATOM   2378 2HH1 ARG A 139     130.008  46.214  -3.578  1.00  3.240          H  
ATOM   2379 1HH2 ARG A 139     131.739  44.697  -0.932  1.00  3.240          H  
ATOM   2380 2HH2 ARG A 139     131.868  45.374  -2.538  1.00  3.240          H  
ATOM   2381  N   SER A 140     122.978  44.237   2.769  1.00  3.720          N  
ATOM   2382  CA  SER A 140     121.558  44.451   3.005  1.00  4.990          C  
ATOM   2383  C   SER A 140     120.970  43.246   3.697  1.00  5.330          C  
ATOM   2384  O   SER A 140     121.243  42.110   3.318  1.00  4.580          O  
ATOM   2385  CB  SER A 140     120.798  44.674   1.726  1.00  6.480          C  
ATOM   2386  OG  SER A 140     119.421  44.807   2.000  1.00  6.480          O  
ATOM   2387  H   SER A 140     123.319  43.290   2.771  1.00  4.460          H  
ATOM   2388  HA  SER A 140     121.431  45.319   3.654  1.00  5.990          H  
ATOM   2389 1HB  SER A 140     121.166  45.573   1.234  1.00  7.770          H  
ATOM   2390 2HB  SER A 140     120.964  43.835   1.052  1.00  7.770          H  
ATOM   2391  HG  SER A 140     119.002  44.934   1.140  1.00  7.770          H  
ATOM   2392  N   HIS A 141     120.099  43.481   4.669  1.00  6.620          N  
ATOM   2393  CA  HIS A 141     119.428  42.427   5.406  1.00  7.230          C  
ATOM   2394  C   HIS A 141     118.267  41.800   4.613  1.00  6.750          C  
ATOM   2395  O   HIS A 141     117.620  40.828   5.050  1.00  6.800          O  
ATOM   2396  CB  HIS A 141     118.979  43.047   6.703  1.00  9.880          C  
ATOM   2397  CG  HIS A 141     118.105  44.189   6.446  1.00  9.880          C  
ATOM   2398  ND1 HIS A 141     118.573  45.357   5.851  1.00  9.880          N  
ATOM   2399  CD2 HIS A 141     116.790  44.387   6.688  1.00  9.880          C  
ATOM   2400  CE1 HIS A 141     117.569  46.216   5.735  1.00  9.880          C  
ATOM   2401  NE2 HIS A 141     116.479  45.653   6.237  1.00  9.880          N  
ATOM   2402  H   HIS A 141     119.869  44.448   4.937  1.00  7.940          H  
ATOM   2403  HA  HIS A 141     120.142  41.636   5.634  1.00  8.680          H  
ATOM   2404 1HB  HIS A 141     118.453  42.327   7.269  1.00 11.850          H  
ATOM   2405 2HB  HIS A 141     119.838  43.370   7.287  1.00 11.850          H  
ATOM   2406  HD2 HIS A 141     116.108  43.669   7.155  1.00 11.850          H  
ATOM   2407  HE1 HIS A 141     117.629  47.215   5.305  1.00 11.850          H  
ATOM   2408  HE2 HIS A 141     115.562  46.083   6.285  1.00 11.850          H  
ATOM   2409  N   LEU A 142     117.958  42.429   3.471  1.00  6.540          N  
ATOM   2410  CA  LEU A 142     116.948  42.021   2.493  1.00  6.250          C  
ATOM   2411  C   LEU A 142     115.531  41.872   3.031  1.00  6.050          C  
ATOM   2412  O   LEU A 142     114.664  41.305   2.364  1.00  5.910          O  
ATOM   2413  CB  LEU A 142     117.371  40.666   1.901  1.00  8.870          C  
ATOM   2414  CG  LEU A 142     118.801  40.576   1.295  1.00  8.870          C  
ATOM   2415  CD1 LEU A 142     119.055  39.147   0.862  1.00  8.870          C  
ATOM   2416  CD2 LEU A 142     118.952  41.536   0.116  1.00  8.870          C  
ATOM   2417  H   LEU A 142     118.527  43.240   3.224  1.00  7.850          H  
ATOM   2418  HA  LEU A 142     116.920  42.776   1.711  1.00  7.500          H  
ATOM   2419 1HB  LEU A 142     117.305  39.914   2.683  1.00 10.640          H  
ATOM   2420 2HB  LEU A 142     116.668  40.399   1.116  1.00 10.640          H  
ATOM   2421  HG  LEU A 142     119.533  40.826   2.055  1.00 10.640          H  
ATOM   2422 1HD1 LEU A 142     120.062  39.065   0.454  1.00 10.640          H  
ATOM   2423 2HD1 LEU A 142     118.958  38.485   1.723  1.00 10.640          H  
ATOM   2424 3HD1 LEU A 142     118.329  38.862   0.101  1.00 10.640          H  
ATOM   2425 1HD2 LEU A 142     119.960  41.450  -0.288  1.00 10.640          H  
ATOM   2426 2HD2 LEU A 142     118.228  41.281  -0.656  1.00 10.640          H  
ATOM   2427 3HD2 LEU A 142     118.789  42.553   0.441  1.00 10.640          H  
ATOM   2428  N   GLY A 143     115.277  42.364   4.232  1.00  6.120          N  
ATOM   2429  CA  GLY A 143     113.967  42.236   4.838  1.00  5.990          C  
ATOM   2430  C   GLY A 143     113.774  40.841   5.447  1.00  5.710          C  
ATOM   2431  O   GLY A 143     112.669  40.500   5.872  1.00  6.540          O  
ATOM   2432  H   GLY A 143     116.014  42.836   4.737  1.00  7.340          H  
ATOM   2433 1HA  GLY A 143     113.854  42.992   5.615  1.00  7.190          H  
ATOM   2434 2HA  GLY A 143     113.199  42.422   4.090  1.00  7.190          H  
ATOM   2435  N   ARG A 144     114.834  40.019   5.464  1.00  4.640          N  
ATOM   2436  CA  ARG A 144     114.728  38.653   5.968  1.00  4.400          C  
ATOM   2437  C   ARG A 144     115.457  38.432   7.287  1.00  4.750          C  
ATOM   2438  O   ARG A 144     115.050  37.581   8.080  1.00  5.330          O  
ATOM   2439  CB  ARG A 144     115.333  37.672   4.972  1.00  6.260          C  
ATOM   2440  CG  ARG A 144     114.441  37.189   3.827  1.00  6.260          C  
ATOM   2441  CD  ARG A 144     114.301  38.201   2.749  1.00  6.260          C  
ATOM   2442  NE  ARG A 144     113.601  37.663   1.600  1.00  6.260          N  
ATOM   2443  CZ  ARG A 144     113.305  38.342   0.465  1.00  6.260          C  
ATOM   2444  NH1 ARG A 144     113.644  39.614   0.316  1.00  6.260          N  
ATOM   2445  NH2 ARG A 144     112.666  37.714  -0.516  1.00  6.260          N  
ATOM   2446  H   ARG A 144     115.732  40.357   5.115  1.00  5.570          H  
ATOM   2447  HA  ARG A 144     113.674  38.420   6.112  1.00  5.280          H  
ATOM   2448 1HB  ARG A 144     116.215  38.134   4.524  1.00  7.510          H  
ATOM   2449 2HB  ARG A 144     115.674  36.789   5.511  1.00  7.510          H  
ATOM   2450 1HG  ARG A 144     114.864  36.285   3.393  1.00  7.510          H  
ATOM   2451 2HG  ARG A 144     113.446  36.976   4.215  1.00  7.510          H  
ATOM   2452 1HD  ARG A 144     113.726  39.040   3.123  1.00  7.510          H  
ATOM   2453 2HD  ARG A 144     115.281  38.538   2.431  1.00  7.510          H  
ATOM   2454  HE  ARG A 144     113.315  36.696   1.650  1.00  7.510          H  
ATOM   2455 1HH1 ARG A 144     114.132  40.134   1.069  1.00  7.510          H  
ATOM   2456 2HH1 ARG A 144     113.412  40.099  -0.536  1.00  7.510          H  
ATOM   2457 1HH2 ARG A 144     112.405  36.743  -0.410  1.00  7.510          H  
ATOM   2458 2HH2 ARG A 144     112.439  38.205  -1.368  1.00  7.510          H  
ATOM   2459  N   ILE A 145     116.538  39.172   7.511  1.00  4.510          N  
ATOM   2460  CA  ILE A 145     117.358  39.012   8.710  1.00  4.810          C  
ATOM   2461  C   ILE A 145     117.592  40.365   9.370  1.00  5.080          C  
ATOM   2462  O   ILE A 145     117.105  41.391   8.897  1.00  5.910          O  
ATOM   2463  CB  ILE A 145     118.704  38.298   8.406  1.00  6.610          C  
ATOM   2464  CG1 ILE A 145     119.557  39.143   7.412  1.00  6.610          C  
ATOM   2465  CG2 ILE A 145     118.422  36.876   7.852  1.00  6.610          C  
ATOM   2466  CD1 ILE A 145     120.980  38.656   7.214  1.00  6.610          C  
ATOM   2467  H   ILE A 145     116.830  39.848   6.804  1.00  5.410          H  
ATOM   2468  HA  ILE A 145     116.815  38.394   9.427  1.00  5.770          H  
ATOM   2469  HB  ILE A 145     119.274  38.208   9.327  1.00  7.940          H  
ATOM   2470 1HG1 ILE A 145     119.060  39.159   6.444  1.00  7.940          H  
ATOM   2471 2HG1 ILE A 145     119.618  40.163   7.788  1.00  7.940          H  
ATOM   2472 1HG2 ILE A 145     119.346  36.348   7.663  1.00  7.940          H  
ATOM   2473 2HG2 ILE A 145     117.837  36.315   8.566  1.00  7.940          H  
ATOM   2474 3HG2 ILE A 145     117.864  36.955   6.925  1.00  7.940          H  
ATOM   2475 1HD1 ILE A 145     121.495  39.324   6.521  1.00  7.940          H  
ATOM   2476 2HD1 ILE A 145     121.483  38.666   8.166  1.00  7.940          H  
ATOM   2477 3HD1 ILE A 145     120.988  37.652   6.810  1.00  7.940          H  
ATOM   2478  N   THR A 146     118.306  40.357  10.482  1.00  4.610          N  
ATOM   2479  CA  THR A 146     118.683  41.577  11.178  1.00  4.920          C  
ATOM   2480  C   THR A 146     120.173  41.752  10.974  1.00  3.750          C  
ATOM   2481  O   THR A 146     120.781  41.042  10.171  1.00  3.560          O  
ATOM   2482  CB  THR A 146     118.396  41.524  12.690  1.00  6.760          C  
ATOM   2483  OG1 THR A 146     119.322  40.627  13.330  1.00  6.760          O  
ATOM   2484  CG2 THR A 146     116.985  41.014  12.909  1.00  6.760          C  
ATOM   2485  H   THR A 146     118.621  39.476  10.852  1.00  5.530          H  
ATOM   2486  HA  THR A 146     118.167  42.431  10.738  1.00  5.900          H  
ATOM   2487  HB  THR A 146     118.489  42.519  13.124  1.00  8.120          H  
ATOM   2488  HG1 THR A 146     119.090  40.582  14.272  1.00  8.120          H  
ATOM   2489 1HG2 THR A 146     116.772  40.980  13.971  1.00  8.120          H  
ATOM   2490 2HG2 THR A 146     116.280  41.685  12.422  1.00  8.120          H  
ATOM   2491 3HG2 THR A 146     116.878  40.015  12.491  1.00  8.120          H  
ATOM   2492  N   VAL A 147     120.745  42.739  11.639  1.00  3.300          N  
ATOM   2493  CA  VAL A 147     122.181  42.989  11.592  1.00  2.430          C  
ATOM   2494  C   VAL A 147     122.775  42.891  13.004  1.00  2.480          C  
ATOM   2495  O   VAL A 147     123.698  43.629  13.345  1.00  3.180          O  
ATOM   2496  CB  VAL A 147     122.501  44.338  10.926  1.00  3.750          C  
ATOM   2497  CG1 VAL A 147     122.103  44.275   9.442  1.00  3.750          C  
ATOM   2498  CG2 VAL A 147     121.758  45.467  11.641  1.00  3.750          C  
ATOM   2499  H   VAL A 147     120.164  43.304  12.241  1.00  3.960          H  
ATOM   2500  HA  VAL A 147     122.640  42.230  10.970  1.00  2.920          H  
ATOM   2501  HB  VAL A 147     123.577  44.514  10.977  1.00  4.500          H  
ATOM   2502 1HG1 VAL A 147     122.343  45.218   8.953  1.00  4.500          H  
ATOM   2503 2HG1 VAL A 147     122.655  43.463   8.959  1.00  4.500          H  
ATOM   2504 3HG1 VAL A 147     121.036  44.087   9.357  1.00  4.500          H  
ATOM   2505 1HG2 VAL A 147     121.999  46.415  11.166  1.00  4.500          H  
ATOM   2506 2HG2 VAL A 147     120.687  45.300  11.583  1.00  4.500          H  
ATOM   2507 3HG2 VAL A 147     122.061  45.504  12.689  1.00  4.500          H  
ATOM   2508  N   GLU A 148     122.166  42.038  13.847  1.00  2.090          N  
ATOM   2509  CA  GLU A 148     122.591  41.850  15.237  1.00  2.060          C  
ATOM   2510  C   GLU A 148     123.386  40.569  15.629  1.00  1.360          C  
ATOM   2511  O   GLU A 148     123.727  40.432  16.808  1.00  1.260          O  
ATOM   2512  CB  GLU A 148     121.350  41.913  16.137  1.00  2.900          C  
ATOM   2513  CG  GLU A 148     120.602  43.245  16.097  1.00  2.900          C  
ATOM   2514  CD  GLU A 148     119.390  43.286  17.012  1.00  2.900          C  
ATOM   2515  OE1 GLU A 148     119.236  42.394  17.812  1.00  2.900          O  
ATOM   2516  OE2 GLU A 148     118.618  44.207  16.894  1.00  2.900          O  
ATOM   2517  H   GLU A 148     121.388  41.486  13.491  1.00  2.510          H  
ATOM   2518  HA  GLU A 148     123.228  42.699  15.487  1.00  2.470          H  
ATOM   2519 1HB  GLU A 148     120.655  41.134  15.840  1.00  3.480          H  
ATOM   2520 2HB  GLU A 148     121.637  41.719  17.170  1.00  3.480          H  
ATOM   2521 1HG  GLU A 148     121.290  44.040  16.381  1.00  3.480          H  
ATOM   2522 2HG  GLU A 148     120.281  43.433  15.074  1.00  3.480          H  
ATOM   2523  N   ASN A 149     123.611  39.584  14.737  1.00  1.550          N  
ATOM   2524  CA  ASN A 149     124.300  38.365  15.209  1.00  2.310          C  
ATOM   2525  C   ASN A 149     124.824  37.451  14.069  1.00  3.150          C  
ATOM   2526  O   ASN A 149     124.535  37.686  12.917  1.00  3.990          O  
ATOM   2527  CB  ASN A 149     123.369  37.613  16.143  1.00  2.930          C  
ATOM   2528  CG  ASN A 149     124.063  37.029  17.318  1.00  2.930          C  
ATOM   2529  OD1 ASN A 149     125.161  36.494  17.183  1.00  2.930          O  
ATOM   2530  ND2 ASN A 149     123.452  37.128  18.473  1.00  2.930          N  
ATOM   2531  H   ASN A 149     123.390  39.707  13.747  1.00  1.860          H  
ATOM   2532  HA  ASN A 149     125.173  38.677  15.783  1.00  2.770          H  
ATOM   2533 1HB  ASN A 149     122.553  38.246  16.473  1.00  3.520          H  
ATOM   2534 2HB  ASN A 149     122.944  36.797  15.584  1.00  3.520          H  
ATOM   2535 1HD2 ASN A 149     123.880  36.768  19.302  1.00  3.520          H  
ATOM   2536 2HD2 ASN A 149     122.564  37.586  18.532  1.00  3.520          H  
ATOM   2537  N   GLU A 150     125.458  36.335  14.431  1.00  3.010          N  
ATOM   2538  CA  GLU A 150     126.123  35.341  13.544  1.00  3.780          C  
ATOM   2539  C   GLU A 150     125.473  34.620  12.313  1.00  3.970          C  
ATOM   2540  O   GLU A 150     124.341  34.167  12.357  1.00  4.010          O  
ATOM   2541  CB  GLU A 150     126.678  34.255  14.464  1.00  4.980          C  
ATOM   2542  CG  GLU A 150     125.775  33.633  15.409  1.00  4.980          C  
ATOM   2543  CD  GLU A 150     126.517  32.562  16.127  1.00  4.980          C  
ATOM   2544  OE1 GLU A 150     127.676  32.322  15.769  1.00  4.980          O  
ATOM   2545  OE2 GLU A 150     125.977  32.003  17.057  1.00  4.980          O  
ATOM   2546  H   GLU A 150     125.581  36.216  15.433  1.00  3.610          H  
ATOM   2547  HA  GLU A 150     126.967  35.887  13.143  1.00  4.540          H  
ATOM   2548 1HB  GLU A 150     127.025  33.423  13.853  1.00  5.980          H  
ATOM   2549 2HB  GLU A 150     127.489  34.616  15.026  1.00  5.980          H  
ATOM   2550 1HG  GLU A 150     125.461  34.349  16.133  1.00  5.980          H  
ATOM   2551 2HG  GLU A 150     124.889  33.270  14.915  1.00  5.980          H  
ATOM   2552  N   VAL A 151     126.299  34.412  11.231  1.00  4.210          N  
ATOM   2553  CA  VAL A 151     125.920  33.772   9.934  1.00  4.540          C  
ATOM   2554  C   VAL A 151     126.775  32.547   9.534  1.00  4.290          C  
ATOM   2555  O   VAL A 151     127.880  32.334  10.050  1.00  4.130          O  
ATOM   2556  CB  VAL A 151     126.017  34.828   8.779  1.00  6.220          C  
ATOM   2557  CG1 VAL A 151     127.508  35.257   8.563  1.00  6.220          C  
ATOM   2558  CG2 VAL A 151     125.413  34.355   7.420  1.00  6.220          C  
ATOM   2559  H   VAL A 151     127.233  34.786  11.310  1.00  5.050          H  
ATOM   2560  HA  VAL A 151     124.888  33.444  10.021  1.00  5.450          H  
ATOM   2561  HB  VAL A 151     125.460  35.655   9.089  1.00  7.470          H  
ATOM   2562 1HG1 VAL A 151     127.562  36.038   7.805  1.00  7.470          H  
ATOM   2563 2HG1 VAL A 151     127.924  35.634   9.476  1.00  7.470          H  
ATOM   2564 3HG1 VAL A 151     128.107  34.403   8.232  1.00  7.470          H  
ATOM   2565 1HG2 VAL A 151     125.483  35.181   6.718  1.00  7.470          H  
ATOM   2566 2HG2 VAL A 151     125.951  33.524   6.995  1.00  7.470          H  
ATOM   2567 3HG2 VAL A 151     124.368  34.079   7.548  1.00  7.470          H  
ATOM   2568  N   ASP A 152     126.188  31.712   8.654  1.00  4.280          N  
ATOM   2569  CA  ASP A 152     126.772  30.509   8.072  1.00  4.080          C  
ATOM   2570  C   ASP A 152     127.297  30.538   6.593  1.00  4.390          C  
ATOM   2571  O   ASP A 152     128.503  30.334   6.335  1.00  5.440          O  
ATOM   2572  CB  ASP A 152     125.692  29.431   8.179  1.00  5.790          C  
ATOM   2573  CG  ASP A 152     124.384  29.865   7.598  1.00  5.790          C  
ATOM   2574  OD1 ASP A 152     124.252  31.043   7.266  1.00  5.790          O  
ATOM   2575  OD2 ASP A 152     123.537  29.042   7.433  1.00  5.790          O  
ATOM   2576  H   ASP A 152     125.263  31.958   8.300  1.00  5.140          H  
ATOM   2577  HA  ASP A 152     127.611  30.235   8.703  1.00  4.900          H  
ATOM   2578 1HB  ASP A 152     126.025  28.570   7.624  1.00  6.950          H  
ATOM   2579 2HB  ASP A 152     125.521  29.118   9.178  1.00  6.950          H  
ATOM   2580  N   LEU A 153     126.395  30.756   5.618  1.00  3.530          N  
ATOM   2581  CA  LEU A 153     126.821  30.643   4.214  1.00  3.720          C  
ATOM   2582  C   LEU A 153     125.940  31.291   3.139  1.00  3.760          C  
ATOM   2583  O   LEU A 153     124.716  31.160   3.155  1.00  3.490          O  
ATOM   2584  CB  LEU A 153     127.017  29.158   3.847  1.00  5.130          C  
ATOM   2585  CG  LEU A 153     125.854  28.176   3.628  1.00  5.130          C  
ATOM   2586  CD1 LEU A 153     126.406  27.013   2.806  1.00  5.130          C  
ATOM   2587  CD2 LEU A 153     125.338  27.661   4.924  1.00  5.130          C  
ATOM   2588  H   LEU A 153     125.433  30.987   5.885  1.00  4.240          H  
ATOM   2589  HA  LEU A 153     127.792  31.131   4.142  1.00  4.460          H  
ATOM   2590 1HB  LEU A 153     127.494  29.156   2.946  1.00  6.160          H  
ATOM   2591 2HB  LEU A 153     127.656  28.708   4.599  1.00  6.160          H  
ATOM   2592  HG  LEU A 153     125.047  28.653   3.072  1.00  6.160          H  
ATOM   2593 1HD1 LEU A 153     125.611  26.291   2.620  1.00  6.160          H  
ATOM   2594 2HD1 LEU A 153     126.782  27.386   1.854  1.00  6.160          H  
ATOM   2595 3HD1 LEU A 153     127.216  26.531   3.354  1.00  6.160          H  
ATOM   2596 1HD2 LEU A 153     124.537  26.945   4.744  1.00  6.160          H  
ATOM   2597 2HD2 LEU A 153     126.137  27.179   5.487  1.00  6.160          H  
ATOM   2598 3HD2 LEU A 153     124.952  28.473   5.468  1.00  6.160          H  
ATOM   2599  N   ASP A 154     126.578  31.921   2.136  1.00  4.460          N  
ATOM   2600  CA  ASP A 154     125.858  32.536   1.029  1.00  5.100          C  
ATOM   2601  C   ASP A 154     126.460  32.481  -0.398  1.00  6.470          C  
ATOM   2602  O   ASP A 154     126.184  33.363  -1.211  1.00  7.330          O  
ATOM   2603  CB  ASP A 154     125.546  33.947   1.441  1.00  6.880          C  
ATOM   2604  CG  ASP A 154     126.785  34.709   1.817  1.00  6.880          C  
ATOM   2605  OD1 ASP A 154     127.880  34.153   1.755  1.00  6.880          O  
ATOM   2606  OD2 ASP A 154     126.619  35.835   2.257  1.00  6.880          O  
ATOM   2607  H   ASP A 154     127.585  32.065   2.164  1.00  5.350          H  
ATOM   2608  HA  ASP A 154     124.899  32.022   0.965  1.00  6.120          H  
ATOM   2609 1HB  ASP A 154     125.036  34.463   0.626  1.00  8.260          H  
ATOM   2610 2HB  ASP A 154     124.873  33.908   2.287  1.00  8.260          H  
ATOM   2611  N   GLY A 155     127.242  31.445  -0.718  1.00  6.870          N  
ATOM   2612  CA  GLY A 155     127.835  31.297  -2.058  1.00  8.240          C  
ATOM   2613  C   GLY A 155     129.375  31.384  -2.071  1.00  9.030          C  
ATOM   2614  O   GLY A 155     129.934  32.487  -2.143  1.00  9.970          O  
ATOM   2615  H   GLY A 155     127.426  30.745  -0.018  1.00  8.240          H  
ATOM   2616 1HA  GLY A 155     127.461  30.394  -2.531  1.00  9.890          H  
ATOM   2617 2HA  GLY A 155     127.452  32.106  -2.680  1.00  9.890          H  
ATOM   2618  N   PRO A 156     130.069  30.222  -2.158  1.00  8.900          N  
ATOM   2619  CA  PRO A 156     131.517  30.050  -2.080  1.00  9.830          C  
ATOM   2620  C   PRO A 156     132.357  31.039  -2.921  1.00 11.270          C  
ATOM   2621  O   PRO A 156     133.125  31.799  -2.325  1.00 11.950          O  
ATOM   2622  CB  PRO A 156     131.690  28.582  -2.541  1.00 14.750          C  
ATOM   2623  CG  PRO A 156     130.415  27.910  -2.103  1.00 14.750          C  
ATOM   2624  CD  PRO A 156     129.330  28.925  -2.351  1.00 14.750          C  
ATOM   2625  HA  PRO A 156     131.815  30.141  -1.019  1.00 11.800          H  
ATOM   2626 1HB  PRO A 156     131.957  28.473  -3.585  1.00 17.690          H  
ATOM   2627 2HB  PRO A 156     132.533  28.140  -1.999  1.00 17.690          H  
ATOM   2628 1HG  PRO A 156     130.261  26.985  -2.686  1.00 17.690          H  
ATOM   2629 2HG  PRO A 156     130.471  27.615  -1.078  1.00 17.690          H  
ATOM   2630 1HD  PRO A 156     128.929  28.825  -3.374  1.00 17.690          H  
ATOM   2631 2HD  PRO A 156     128.558  28.779  -1.577  1.00 17.690          H  
ATOM   2632  N   PRO A 157     132.137  31.183  -4.270  1.00 11.850          N  
ATOM   2633  CA  PRO A 157     132.955  31.977  -5.189  1.00 13.280          C  
ATOM   2634  C   PRO A 157     133.305  33.376  -4.701  1.00 13.950          C  
ATOM   2635  O   PRO A 157     134.278  33.973  -5.179  1.00 15.150          O  
ATOM   2636  CB  PRO A 157     132.079  32.070  -6.445  1.00 19.920          C  
ATOM   2637  CG  PRO A 157     131.228  30.844  -6.410  1.00 19.920          C  
ATOM   2638  CD  PRO A 157     130.897  30.657  -4.958  1.00 19.920          C  
ATOM   2639  HA  PRO A 157     133.871  31.412  -5.409  1.00 15.940          H  
ATOM   2640 1HB  PRO A 157     131.487  33.001  -6.420  1.00 23.900          H  
ATOM   2641 2HB  PRO A 157     132.714  32.122  -7.342  1.00 23.900          H  
ATOM   2642 1HG  PRO A 157     130.331  30.989  -7.031  1.00 23.900          H  
ATOM   2643 2HG  PRO A 157     131.775  29.989  -6.836  1.00 23.900          H  
ATOM   2644 1HD  PRO A 157     130.031  31.285  -4.728  1.00 23.900          H  
ATOM   2645 2HD  PRO A 157     130.695  29.622  -4.813  1.00 23.900          H  
ATOM   2646  N   ARG A 158     132.509  33.914  -3.771  1.00 13.190          N  
ATOM   2647  CA  ARG A 158     132.716  35.239  -3.225  1.00 13.810          C  
ATOM   2648  C   ARG A 158     134.192  35.565  -3.009  1.00 14.780          C  
ATOM   2649  O   ARG A 158     134.614  36.708  -3.204  1.00 15.030          O  
ATOM   2650  CB  ARG A 158     131.964  35.380  -1.930  1.00 19.090          C  
ATOM   2651  CG  ARG A 158     131.975  36.756  -1.370  1.00 19.090          C  
ATOM   2652  CD  ARG A 158     131.081  36.844  -0.239  1.00 19.090          C  
ATOM   2653  NE  ARG A 158     130.920  38.197   0.198  1.00 19.090          N  
ATOM   2654  CZ  ARG A 158     129.977  38.594   1.063  1.00 19.090          C  
ATOM   2655  NH1 ARG A 158     129.140  37.751   1.598  1.00 19.090          N  
ATOM   2656  NH2 ARG A 158     129.843  39.846   1.392  1.00 19.090          N  
ATOM   2657  H   ARG A 158     131.722  33.381  -3.378  1.00 15.830          H  
ATOM   2658  HA  ARG A 158     132.308  35.959  -3.935  1.00 16.570          H  
ATOM   2659 1HB  ARG A 158     130.927  35.075  -2.078  1.00 22.900          H  
ATOM   2660 2HB  ARG A 158     132.396  34.710  -1.183  1.00 22.900          H  
ATOM   2661 1HG  ARG A 158     132.981  37.004  -1.023  1.00 22.900          H  
ATOM   2662 2HG  ARG A 158     131.660  37.473  -2.126  1.00 22.900          H  
ATOM   2663 1HD  ARG A 158     130.104  36.449  -0.522  1.00 22.900          H  
ATOM   2664 2HD  ARG A 158     131.488  36.259   0.587  1.00 22.900          H  
ATOM   2665  HE  ARG A 158     131.535  38.899  -0.190  1.00 22.900          H  
ATOM   2666 1HH1 ARG A 158     129.164  36.757   1.395  1.00 22.900          H  
ATOM   2667 2HH1 ARG A 158     128.444  38.128   2.253  1.00 22.900          H  
ATOM   2668 1HH2 ARG A 158     130.442  40.559   1.009  1.00 22.900          H  
ATOM   2669 2HH2 ARG A 158     129.068  40.063   2.037  1.00 22.900          H  
ATOM   2670  N   ALA A 159     134.970  34.581  -2.551  1.00 15.380          N  
ATOM   2671  CA  ALA A 159     136.377  34.839  -2.293  1.00 16.470          C  
ATOM   2672  C   ALA A 159     137.280  33.666  -2.684  1.00 16.660          C  
ATOM   2673  O   ALA A 159     138.145  33.265  -1.916  1.00 16.820          O  
ATOM   2674  CB  ALA A 159     136.566  35.192  -0.834  1.00 22.620          C  
ATOM   2675  H   ALA A 159     134.550  33.655  -2.398  1.00 18.460          H  
ATOM   2676  HA  ALA A 159     136.677  35.694  -2.898  1.00 19.760          H  
ATOM   2677 1HB  ALA A 159     137.612  35.434  -0.637  1.00 27.150          H  
ATOM   2678 2HB  ALA A 159     135.941  36.040  -0.605  1.00 27.150          H  
ATOM   2679 3HB  ALA A 159     136.274  34.367  -0.247  1.00 27.150          H  
ATOM   2680  N   PHE A 160     137.163  33.164  -3.926  1.00 16.720          N  
ATOM   2681  CA  PHE A 160     138.028  32.037  -4.361  1.00 17.100          C  
ATOM   2682  C   PHE A 160     139.447  32.490  -4.763  1.00 18.070          C  
ATOM   2683  O   PHE A 160     140.283  31.681  -5.172  1.00 18.070          O  
ATOM   2684  CB  PHE A 160     137.414  31.256  -5.537  1.00 23.790          C  
ATOM   2685  CG  PHE A 160     137.391  31.970  -6.886  1.00 23.790          C  
ATOM   2686  CD1 PHE A 160     138.497  31.911  -7.740  1.00 23.790          C  
ATOM   2687  CD2 PHE A 160     136.298  32.678  -7.305  1.00 23.790          C  
ATOM   2688  CE1 PHE A 160     138.485  32.551  -8.960  1.00 23.790          C  
ATOM   2689  CE2 PHE A 160     136.284  33.321  -8.519  1.00 23.790          C  
ATOM   2690  CZ  PHE A 160     137.376  33.260  -9.347  1.00 23.790          C  
ATOM   2691  H   PHE A 160     136.422  33.521  -4.541  1.00 20.060          H  
ATOM   2692  HA  PHE A 160     138.135  31.349  -3.528  1.00 20.520          H  
ATOM   2693 1HB  PHE A 160     137.953  30.320  -5.664  1.00 28.550          H  
ATOM   2694 2HB  PHE A 160     136.387  30.997  -5.284  1.00 28.550          H  
ATOM   2695  HD1 PHE A 160     139.385  31.349  -7.434  1.00 28.550          H  
ATOM   2696  HD2 PHE A 160     135.442  32.726  -6.679  1.00 28.550          H  
ATOM   2697  HE1 PHE A 160     139.358  32.495  -9.612  1.00 28.550          H  
ATOM   2698  HE2 PHE A 160     135.399  33.880  -8.825  1.00 28.550          H  
ATOM   2699  HZ  PHE A 160     137.360  33.770 -10.309  1.00 28.550          H  
ATOM   2700  N   VAL A 161     139.701  33.786  -4.644  1.00 18.960          N  
ATOM   2701  CA  VAL A 161     140.939  34.447  -5.035  1.00 19.960          C  
ATOM   2702  C   VAL A 161     141.786  34.924  -3.844  1.00 20.500          C  
ATOM   2703  O   VAL A 161     141.373  34.816  -2.698  1.00 20.250          O  
ATOM   2704  CB  VAL A 161     140.593  35.648  -5.941  1.00 27.540          C  
ATOM   2705  CG1 VAL A 161     139.883  35.169  -7.183  1.00 27.540          C  
ATOM   2706  CG2 VAL A 161     139.691  36.615  -5.185  1.00 27.540          C  
ATOM   2707  H   VAL A 161     138.953  34.351  -4.278  1.00 22.750          H  
ATOM   2708  HA  VAL A 161     141.529  33.737  -5.613  1.00 23.950          H  
ATOM   2709  HB  VAL A 161     141.509  36.150  -6.238  1.00 33.050          H  
ATOM   2710 1HG1 VAL A 161     139.647  36.014  -7.827  1.00 33.050          H  
ATOM   2711 2HG1 VAL A 161     140.525  34.474  -7.720  1.00 33.050          H  
ATOM   2712 3HG1 VAL A 161     138.961  34.667  -6.904  1.00 33.050          H  
ATOM   2713 1HG2 VAL A 161     139.459  37.467  -5.822  1.00 33.050          H  
ATOM   2714 2HG2 VAL A 161     138.765  36.125  -4.896  1.00 33.050          H  
ATOM   2715 3HG2 VAL A 161     140.196  36.956  -4.312  1.00 33.050          H  
ATOM   2716  N   TYR A 162     142.981  35.461  -4.147  1.00 21.260          N  
ATOM   2717  CA  TYR A 162     143.989  35.930  -3.171  1.00 21.150          C  
ATOM   2718  C   TYR A 162     144.629  34.771  -2.415  1.00 21.480          C  
ATOM   2719  O   TYR A 162     144.884  34.876  -1.222  1.00 21.030          O  
ATOM   2720  CB  TYR A 162     143.389  36.841  -2.081  1.00 29.650          C  
ATOM   2721  CG  TYR A 162     142.492  37.964  -2.531  1.00 29.650          C  
ATOM   2722  CD1 TYR A 162     141.198  38.036  -2.013  1.00 29.650          C  
ATOM   2723  CD2 TYR A 162     142.922  38.899  -3.446  1.00 29.650          C  
ATOM   2724  CE1 TYR A 162     140.351  39.045  -2.406  1.00 29.650          C  
ATOM   2725  CE2 TYR A 162     142.071  39.909  -3.843  1.00 29.650          C  
ATOM   2726  CZ  TYR A 162     140.792  39.985  -3.326  1.00 29.650          C  
ATOM   2727  OH  TYR A 162     139.950  40.996  -3.724  1.00 29.650          O  
ATOM   2728  H   TYR A 162     143.217  35.535  -5.124  1.00 25.510          H  
ATOM   2729  HA  TYR A 162     144.779  36.458  -3.707  1.00 25.380          H  
ATOM   2730 1HB  TYR A 162     142.840  36.236  -1.359  1.00 35.580          H  
ATOM   2731 2HB  TYR A 162     144.213  37.293  -1.529  1.00 35.580          H  
ATOM   2732  HD1 TYR A 162     140.859  37.287  -1.295  1.00 35.580          H  
ATOM   2733  HD2 TYR A 162     143.927  38.840  -3.854  1.00 35.580          H  
ATOM   2734  HE1 TYR A 162     139.343  39.100  -1.997  1.00 35.580          H  
ATOM   2735  HE2 TYR A 162     142.409  40.650  -4.567  1.00 35.580          H  
ATOM   2736  HH  TYR A 162     139.104  40.902  -3.282  1.00 35.580          H  
ATOM   2737  N   ILE A 163     144.908  33.685  -3.117  1.00 22.280          N  
ATOM   2738  CA  ILE A 163     145.471  32.484  -2.504  1.00 22.650          C  
ATOM   2739  C   ILE A 163     146.995  32.482  -2.383  1.00 23.800          C  
ATOM   2740  O   ILE A 163     147.688  32.921  -3.301  1.00 24.240          O  
ATOM   2741  CB  ILE A 163     145.025  31.235  -3.322  1.00 31.560          C  
ATOM   2742  CG1 ILE A 163     145.653  31.209  -4.775  1.00 31.560          C  
ATOM   2743  CG2 ILE A 163     143.492  31.315  -3.463  1.00 31.560          C  
ATOM   2744  CD1 ILE A 163     145.443  29.900  -5.536  1.00 31.560          C  
ATOM   2745  H   ILE A 163     144.694  33.695  -4.101  1.00 26.740          H  
ATOM   2746  HA  ILE A 163     145.073  32.415  -1.502  1.00 27.180          H  
ATOM   2747  HB  ILE A 163     145.309  30.321  -2.798  1.00 37.870          H  
ATOM   2748 1HG1 ILE A 163     145.232  32.018  -5.360  1.00 37.870          H  
ATOM   2749 2HG1 ILE A 163     146.720  31.339  -4.716  1.00 37.870          H  
ATOM   2750 1HG2 ILE A 163     143.092  30.486  -4.004  1.00 37.870          H  
ATOM   2751 2HG2 ILE A 163     143.076  31.328  -2.515  1.00 37.870          H  
ATOM   2752 3HG2 ILE A 163     143.203  32.218  -3.982  1.00 37.870          H  
ATOM   2753 1HD1 ILE A 163     145.920  29.973  -6.512  1.00 37.870          H  
ATOM   2754 2HD1 ILE A 163     145.894  29.091  -4.975  1.00 37.870          H  
ATOM   2755 3HD1 ILE A 163     144.387  29.700  -5.677  1.00 37.870          H  
ATOM   2756  N   ASN A 164     147.530  31.973  -1.263  1.00 24.300          N  
ATOM   2757  CA  ASN A 164     148.987  31.851  -1.147  1.00 25.490          C  
ATOM   2758  C   ASN A 164     149.346  30.552  -0.424  1.00 25.390          C  
ATOM   2759  O   ASN A 164     149.433  30.516   0.804  1.00 25.630          O  
ATOM   2760  CB  ASN A 164     149.593  33.051  -0.434  1.00 35.210          C  
ATOM   2761  CG  ASN A 164     151.101  33.056  -0.428  1.00 35.210          C  
ATOM   2762  OD1 ASN A 164     151.750  32.223  -1.073  1.00 35.210          O  
ATOM   2763  ND2 ASN A 164     151.674  33.996   0.293  1.00 35.210          N  
ATOM   2764  H   ASN A 164     146.928  31.666  -0.489  1.00 29.160          H  
ATOM   2765  HA  ASN A 164     149.416  31.791  -2.148  1.00 30.590          H  
ATOM   2766 1HB  ASN A 164     149.229  33.975  -0.889  1.00 42.250          H  
ATOM   2767 2HB  ASN A 164     149.283  33.041   0.593  1.00 42.250          H  
ATOM   2768 1HD2 ASN A 164     152.672  34.054   0.339  1.00 42.250          H  
ATOM   2769 2HD2 ASN A 164     151.112  34.651   0.796  1.00 42.250          H  
ATOM   2770  N   GLU A 165     149.546  29.490  -1.211  1.00 25.110          N  
ATOM   2771  CA  GLU A 165     149.776  28.134  -0.708  1.00 24.930          C  
ATOM   2772  C   GLU A 165     150.534  27.282  -1.731  1.00 26.090          C  
ATOM   2773  O   GLU A 165     150.519  27.574  -2.930  1.00 26.490          O  
ATOM   2774  CB  GLU A 165     148.418  27.494  -0.337  1.00 34.970          C  
ATOM   2775  CG  GLU A 165     148.438  26.043   0.235  1.00 34.970          C  
ATOM   2776  CD  GLU A 165     149.265  25.845   1.484  1.00 34.970          C  
ATOM   2777  OE1 GLU A 165     150.480  25.885   1.383  1.00 34.970          O  
ATOM   2778  OE2 GLU A 165     148.699  25.623   2.518  1.00 34.970          O  
ATOM   2779  H   GLU A 165     149.502  29.631  -2.211  1.00 30.130          H  
ATOM   2780  HA  GLU A 165     150.386  28.196   0.195  1.00 29.920          H  
ATOM   2781 1HB  GLU A 165     147.929  28.120   0.405  1.00 41.970          H  
ATOM   2782 2HB  GLU A 165     147.775  27.487  -1.211  1.00 41.970          H  
ATOM   2783 1HG  GLU A 165     147.406  25.785   0.481  1.00 41.970          H  
ATOM   2784 2HG  GLU A 165     148.755  25.344  -0.538  1.00 41.970          H  
ATOM   2785  N   TYR A 166     151.191  26.231  -1.248  1.00 26.650          N  
ATOM   2786  CA  TYR A 166     151.875  25.258  -2.093  1.00 27.750          C  
ATOM   2787  C   TYR A 166     150.916  24.691  -3.112  1.00 27.900          C  
ATOM   2788  O   TYR A 166     149.815  24.283  -2.745  1.00 27.770          O  
ATOM   2789  CB  TYR A 166     152.431  24.112  -1.249  1.00 38.410          C  
ATOM   2790  CG  TYR A 166     152.998  23.015  -2.095  1.00 38.410          C  
ATOM   2791  CD1 TYR A 166     154.248  23.121  -2.675  1.00 38.410          C  
ATOM   2792  CD2 TYR A 166     152.220  21.901  -2.323  1.00 38.410          C  
ATOM   2793  CE1 TYR A 166     154.708  22.101  -3.490  1.00 38.410          C  
ATOM   2794  CE2 TYR A 166     152.669  20.894  -3.130  1.00 38.410          C  
ATOM   2795  CZ  TYR A 166     153.906  20.982  -3.718  1.00 38.410          C  
ATOM   2796  OH  TYR A 166     154.351  19.974  -4.556  1.00 38.410          O  
ATOM   2797  H   TYR A 166     151.158  26.083  -0.237  1.00 31.980          H  
ATOM   2798  HA  TYR A 166     152.685  25.755  -2.624  1.00 33.300          H  
ATOM   2799 1HB  TYR A 166     153.212  24.483  -0.587  1.00 46.090          H  
ATOM   2800 2HB  TYR A 166     151.634  23.697  -0.628  1.00 46.090          H  
ATOM   2801  HD1 TYR A 166     154.861  24.004  -2.503  1.00 46.090          H  
ATOM   2802  HD2 TYR A 166     151.229  21.831  -1.874  1.00 46.090          H  
ATOM   2803  HE1 TYR A 166     155.686  22.178  -3.961  1.00 46.090          H  
ATOM   2804  HE2 TYR A 166     152.038  20.030  -3.313  1.00 46.090          H  
ATOM   2805  HH  TYR A 166     153.582  19.416  -4.844  1.00 46.090          H  
ATOM   2806  N   ARG A 167     151.342  24.620  -4.381  1.00 28.210          N  
ATOM   2807  CA  ARG A 167     150.461  24.164  -5.450  1.00 28.450          C  
ATOM   2808  C   ARG A 167     149.533  23.024  -4.984  1.00 27.430          C  
ATOM   2809  O   ARG A 167     150.585  22.400  -4.937  1.00 28.000          O  
ATOM   2810  CB  ARG A 167     151.307  23.694  -6.638  1.00 39.730          C  
ATOM   2811  CG  ARG A 167     150.521  23.267  -7.871  1.00 39.730          C  
ATOM   2812  CD  ARG A 167     151.408  22.741  -8.913  1.00 39.730          C  
ATOM   2813  NE  ARG A 167     151.994  21.487  -8.480  1.00 39.730          N  
ATOM   2814  CZ  ARG A 167     152.939  20.790  -9.131  1.00 39.730          C  
ATOM   2815  NH1 ARG A 167     153.427  21.220 -10.283  1.00 39.730          N  
ATOM   2816  NH2 ARG A 167     153.369  19.661  -8.597  1.00 39.730          N  
ATOM   2817  H   ARG A 167     152.269  24.946  -4.607  1.00 33.850          H  
ATOM   2818  HA  ARG A 167     149.918  25.033  -5.796  1.00 34.140          H  
ATOM   2819 1HB  ARG A 167     151.920  24.530  -6.960  1.00 47.680          H  
ATOM   2820 2HB  ARG A 167     152.007  22.901  -6.363  1.00 47.680          H  
ATOM   2821 1HG  ARG A 167     149.826  22.469  -7.607  1.00 47.680          H  
ATOM   2822 2HG  ARG A 167     149.973  24.116  -8.275  1.00 47.680          H  
ATOM   2823 1HD  ARG A 167     150.839  22.564  -9.826  1.00 47.680          H  
ATOM   2824 2HD  ARG A 167     152.210  23.455  -9.104  1.00 47.680          H  
ATOM   2825  HE  ARG A 167     151.665  21.100  -7.592  1.00 47.680          H  
ATOM   2826 1HH1 ARG A 167     153.092  22.081 -10.688  1.00 47.680          H  
ATOM   2827 2HH1 ARG A 167     154.136  20.684 -10.764  1.00 47.680          H  
ATOM   2828 1HH2 ARG A 167     152.969  19.342  -7.694  1.00 47.680          H  
ATOM   2829 2HH2 ARG A 167     154.078  19.113  -9.057  1.00 47.680          H  
ATOM   2830  N   VAL A 168     148.660  24.016  -5.219  1.00 26.580          N  
ATOM   2831  CA  VAL A 168     147.240  23.951  -4.928  1.00 25.480          C  
ATOM   2832  C   VAL A 168     146.487  22.991  -5.855  1.00 25.000          C  
ATOM   2833  O   VAL A 168     145.608  22.236  -5.424  1.00 23.970          O  
ATOM   2834  CB  VAL A 168     146.680  25.397  -4.980  1.00 36.110          C  
ATOM   2835  CG1 VAL A 168     147.438  26.263  -3.926  1.00 36.110          C  
ATOM   2836  CG2 VAL A 168     146.796  26.025  -6.378  1.00 36.110          C  
ATOM   2837  H   VAL A 168     149.019  24.891  -5.540  1.00 31.900          H  
ATOM   2838  HA  VAL A 168     147.120  23.607  -3.904  1.00 30.580          H  
ATOM   2839  HB  VAL A 168     145.689  25.379  -4.705  1.00 43.330          H  
ATOM   2840 1HG1 VAL A 168     147.053  27.270  -3.901  1.00 43.330          H  
ATOM   2841 2HG1 VAL A 168     147.307  25.803  -2.940  1.00 43.330          H  
ATOM   2842 3HG1 VAL A 168     148.496  26.309  -4.152  1.00 43.330          H  
ATOM   2843 1HG2 VAL A 168     146.386  27.032  -6.344  1.00 43.330          H  
ATOM   2844 2HG2 VAL A 168     147.834  26.076  -6.689  1.00 43.330          H  
ATOM   2845 3HG2 VAL A 168     146.229  25.452  -7.103  1.00 43.330          H  
ATOM   2846  N   GLY A 169     146.945  22.917  -7.105  1.00 25.830          N  
ATOM   2847  CA  GLY A 169     146.373  22.082  -8.168  1.00 25.540          C  
ATOM   2848  C   GLY A 169     146.450  20.580  -7.893  1.00 25.330          C  
ATOM   2849  O   GLY A 169     145.838  19.778  -8.596  1.00 24.830          O  
ATOM   2850  H   GLY A 169     147.699  23.544  -7.350  1.00 31.000          H  
ATOM   2851 1HA  GLY A 169     145.328  22.365  -8.316  1.00 30.650          H  
ATOM   2852 2HA  GLY A 169     146.885  22.301  -9.104  1.00 30.650          H  
ATOM   2853  N   GLU A 170     147.205  20.198  -6.863  1.00 25.730          N  
ATOM   2854  CA  GLU A 170     147.349  18.807  -6.463  1.00 25.580          C  
ATOM   2855  C   GLU A 170     146.172  18.357  -5.603  1.00 24.500          C  
ATOM   2856  O   GLU A 170     146.060  17.175  -5.274  1.00 24.010          O  
ATOM   2857  CB  GLU A 170     148.631  18.586  -5.650  1.00 35.870          C  
ATOM   2858  CG  GLU A 170     149.952  18.802  -6.387  1.00 35.870          C  
ATOM   2859  CD  GLU A 170     151.156  18.522  -5.492  1.00 35.870          C  
ATOM   2860  OE1 GLU A 170     150.958  18.008  -4.418  1.00 35.870          O  
ATOM   2861  OE2 GLU A 170     152.273  18.811  -5.889  1.00 35.870          O  
ATOM   2862  H   GLU A 170     147.681  20.911  -6.334  1.00 30.880          H  
ATOM   2863  HA  GLU A 170     147.378  18.186  -7.359  1.00 30.700          H  
ATOM   2864 1HB  GLU A 170     148.625  19.262  -4.797  1.00 43.050          H  
ATOM   2865 2HB  GLU A 170     148.633  17.570  -5.255  1.00 43.050          H  
ATOM   2866 1HG  GLU A 170     149.990  18.151  -7.259  1.00 43.050          H  
ATOM   2867 2HG  GLU A 170     149.995  19.836  -6.731  1.00 43.050          H  
ATOM   2868  N   GLY A 171     145.288  19.287  -5.232  1.00 24.170          N  
ATOM   2869  CA  GLY A 171     144.173  18.933  -4.372  1.00 23.210          C  
ATOM   2870  C   GLY A 171     144.535  19.124  -2.911  1.00 22.240          C  
ATOM   2871  O   GLY A 171     144.428  18.189  -2.118  1.00 21.700          O  
ATOM   2872  H   GLY A 171     145.412  20.256  -5.528  1.00 29.000          H  
ATOM   2873 1HA  GLY A 171     143.326  19.545  -4.621  1.00 27.850          H  
ATOM   2874 2HA  GLY A 171     143.886  17.898  -4.550  1.00 27.850          H  
ATOM   2875  N   ILE A 172     145.004  20.322  -2.561  1.00 22.070          N  
ATOM   2876  CA  ILE A 172     145.471  20.563  -1.202  1.00 21.220          C  
ATOM   2877  C   ILE A 172     144.333  20.852  -0.187  1.00 20.020          C  
ATOM   2878  O   ILE A 172     144.251  20.141   0.816  1.00 19.360          O  
ATOM   2879  CB  ILE A 172     146.481  21.752  -1.234  1.00 30.050          C  
ATOM   2880  CG1 ILE A 172     147.728  21.419  -2.181  1.00 30.050          C  
ATOM   2881  CG2 ILE A 172     146.958  22.148   0.169  1.00 30.050          C  
ATOM   2882  CD1 ILE A 172     148.585  20.225  -1.844  1.00 30.050          C  
ATOM   2883  H   ILE A 172     145.026  21.076  -3.259  1.00 26.480          H  
ATOM   2884  HA  ILE A 172     145.985  19.672  -0.859  1.00 25.460          H  
ATOM   2885  HB  ILE A 172     145.988  22.618  -1.675  1.00 36.060          H  
ATOM   2886 1HG1 ILE A 172     147.348  21.260  -3.187  1.00 36.060          H  
ATOM   2887 2HG1 ILE A 172     148.380  22.294  -2.190  1.00 36.060          H  
ATOM   2888 1HG2 ILE A 172     147.642  22.997   0.084  1.00 36.060          H  
ATOM   2889 2HG2 ILE A 172     146.124  22.441   0.783  1.00 36.060          H  
ATOM   2890 3HG2 ILE A 172     147.471  21.316   0.640  1.00 36.060          H  
ATOM   2891 1HD1 ILE A 172     149.385  20.144  -2.589  1.00 36.060          H  
ATOM   2892 2HD1 ILE A 172     149.028  20.345  -0.859  1.00 36.060          H  
ATOM   2893 3HD1 ILE A 172     147.990  19.316  -1.867  1.00 36.060          H  
ATOM   2894  N   THR A 173     143.512  21.897  -0.391  1.00 19.820          N  
ATOM   2895  CA  THR A 173     142.406  22.192   0.568  1.00 18.750          C  
ATOM   2896  C   THR A 173     141.024  22.747   0.037  1.00 18.040          C  
ATOM   2897  O   THR A 173     140.128  21.939  -0.199  1.00 17.180          O  
ATOM   2898  CB  THR A 173     142.952  23.019   1.745  1.00 26.680          C  
ATOM   2899  OG1 THR A 173     143.965  22.261   2.415  1.00 26.680          O  
ATOM   2900  CG2 THR A 173     141.878  23.311   2.763  1.00 26.680          C  
ATOM   2901  H   THR A 173     143.665  22.422  -1.243  1.00 23.780          H  
ATOM   2902  HA  THR A 173     142.155  21.237   1.024  1.00 22.500          H  
ATOM   2903  HB  THR A 173     143.375  23.908   1.382  1.00 32.010          H  
ATOM   2904  HG1 THR A 173     144.611  21.961   1.775  1.00 32.010          H  
ATOM   2905 1HG2 THR A 173     142.330  23.861   3.576  1.00 32.010          H  
ATOM   2906 2HG2 THR A 173     141.067  23.887   2.360  1.00 32.010          H  
ATOM   2907 3HG2 THR A 173     141.478  22.372   3.142  1.00 32.010          H  
ATOM   2908  N   LEU A 174     140.851  24.103  -0.235  1.00 18.420          N  
ATOM   2909  CA  LEU A 174     139.504  24.700  -0.525  1.00 17.760          C  
ATOM   2910  C   LEU A 174     138.635  23.782  -1.355  1.00 17.070          C  
ATOM   2911  O   LEU A 174     137.553  23.396  -0.915  1.00 16.240          O  
ATOM   2912  CB  LEU A 174     139.541  26.037  -1.371  1.00 25.130          C  
ATOM   2913  CG  LEU A 174     140.104  27.436  -0.794  1.00 25.130          C  
ATOM   2914  CD1 LEU A 174     140.101  28.530  -1.909  1.00 25.130          C  
ATOM   2915  CD2 LEU A 174     139.280  27.874   0.302  1.00 25.130          C  
ATOM   2916  H   LEU A 174     141.599  24.752  -0.007  1.00 22.100          H  
ATOM   2917  HA  LEU A 174     139.006  24.887   0.415  1.00 21.310          H  
ATOM   2918 1HB  LEU A 174     140.067  25.846  -2.279  1.00 30.150          H  
ATOM   2919 2HB  LEU A 174     138.507  26.236  -1.652  1.00 30.150          H  
ATOM   2920  HG  LEU A 174     141.088  27.338  -0.465  1.00 30.150          H  
ATOM   2921 1HD1 LEU A 174     140.466  29.446  -1.499  1.00 30.150          H  
ATOM   2922 2HD1 LEU A 174     140.715  28.260  -2.737  1.00 30.150          H  
ATOM   2923 3HD1 LEU A 174     139.105  28.695  -2.270  1.00 30.150          H  
ATOM   2924 1HD2 LEU A 174     139.637  28.825   0.672  1.00 30.150          H  
ATOM   2925 2HD2 LEU A 174     138.317  27.977  -0.080  1.00 30.150          H  
ATOM   2926 3HD2 LEU A 174     139.286  27.146   1.107  1.00 30.150          H  
ATOM   2927  N   ASN A 175     139.127  23.444  -2.545  1.00 17.490          N  
ATOM   2928  CA  ASN A 175     138.490  22.491  -3.442  1.00 17.120          C  
ATOM   2929  C   ASN A 175     139.409  21.247  -3.484  1.00 16.990          C  
ATOM   2930  O   ASN A 175     138.340  20.678  -3.273  1.00 16.260          O  
ATOM   2931  CB  ASN A 175     138.172  23.073  -4.837  1.00 24.120          C  
ATOM   2932  CG  ASN A 175     137.079  24.147  -4.828  1.00 24.120          C  
ATOM   2933  OD1 ASN A 175     136.187  24.216  -3.972  1.00 24.120          O  
ATOM   2934  ND2 ASN A 175     137.147  25.013  -5.812  1.00 24.120          N  
ATOM   2935  H   ASN A 175     140.031  23.790  -2.815  1.00 20.990          H  
ATOM   2936  HA  ASN A 175     137.546  22.167  -3.000  1.00 20.540          H  
ATOM   2937 1HB  ASN A 175     139.043  23.510  -5.328  1.00 28.940          H  
ATOM   2938 2HB  ASN A 175     137.831  22.258  -5.478  1.00 28.940          H  
ATOM   2939 1HD2 ASN A 175     136.466  25.743  -5.881  1.00 28.940          H  
ATOM   2940 2HD2 ASN A 175     137.869  24.939  -6.500  1.00 28.940          H  
ATOM   2941  N   GLN A 176     140.303  22.218  -3.782  1.00 17.100          N  
ATOM   2942  CA  GLN A 176     141.707  21.921  -3.998  1.00 17.160          C  
ATOM   2943  C   GLN A 176     142.726  22.869  -3.333  1.00 16.810          C  
ATOM   2944  O   GLN A 176     143.872  22.514  -3.116  1.00 16.830          O  
ATOM   2945  CB  GLN A 176     142.025  21.906  -5.502  1.00 24.000          C  
ATOM   2946  CG  GLN A 176     141.341  20.833  -6.337  1.00 24.000          C  
ATOM   2947  CD  GLN A 176     141.859  20.864  -7.768  1.00 24.000          C  
ATOM   2948  OE1 GLN A 176     142.203  21.933  -8.286  1.00 24.000          O  
ATOM   2949  NE2 GLN A 176     141.933  19.700  -8.405  1.00 24.000          N  
ATOM   2950  H   GLN A 176     139.994  23.151  -3.965  1.00 20.520          H  
ATOM   2951  HA  GLN A 176     141.881  20.931  -3.583  1.00 20.590          H  
ATOM   2952 1HB  GLN A 176     141.747  22.869  -5.930  1.00 28.800          H  
ATOM   2953 2HB  GLN A 176     143.099  21.802  -5.640  1.00 28.800          H  
ATOM   2954 1HG  GLN A 176     141.522  19.850  -5.922  1.00 28.800          H  
ATOM   2955 2HG  GLN A 176     140.272  21.032  -6.364  1.00 28.800          H  
ATOM   2956 1HE2 GLN A 176     142.282  19.665  -9.345  1.00 28.800          H  
ATOM   2957 2HE2 GLN A 176     141.647  18.855  -7.952  1.00 28.800          H  
ATOM   2958  N   VAL A 177     142.352  24.091  -2.992  1.00 16.580          N  
ATOM   2959  CA  VAL A 177     143.417  25.077  -2.748  1.00 16.470          C  
ATOM   2960  C   VAL A 177     144.004  25.475  -1.353  1.00 15.870          C  
ATOM   2961  O   VAL A 177     145.218  25.485  -1.203  1.00 16.460          O  
ATOM   2962  CB  VAL A 177     142.940  26.359  -3.467  1.00 23.100          C  
ATOM   2963  CG1 VAL A 177     143.862  27.513  -3.271  1.00 23.100          C  
ATOM   2964  CG2 VAL A 177     142.772  26.079  -4.968  1.00 23.100          C  
ATOM   2965  H   VAL A 177     141.380  24.361  -3.022  1.00 19.900          H  
ATOM   2966  HA  VAL A 177     144.259  24.699  -3.307  1.00 19.760          H  
ATOM   2967  HB  VAL A 177     142.017  26.630  -3.067  1.00 27.720          H  
ATOM   2968 1HG1 VAL A 177     143.451  28.348  -3.788  1.00 27.720          H  
ATOM   2969 2HG1 VAL A 177     143.964  27.766  -2.252  1.00 27.720          H  
ATOM   2970 3HG1 VAL A 177     144.816  27.288  -3.670  1.00 27.720          H  
ATOM   2971 1HG2 VAL A 177     142.398  26.979  -5.458  1.00 27.720          H  
ATOM   2972 2HG2 VAL A 177     143.705  25.801  -5.419  1.00 27.720          H  
ATOM   2973 3HG2 VAL A 177     142.064  25.274  -5.120  1.00 27.720          H  
ATOM   2974  N   ALA A 178     143.192  25.918  -0.394  1.00 14.760          N  
ATOM   2975  CA  ALA A 178     143.714  26.569   0.831  1.00 14.160          C  
ATOM   2976  C   ALA A 178     142.645  26.690   1.924  1.00 13.080          C  
ATOM   2977  O   ALA A 178     141.545  26.203   1.718  1.00 12.160          O  
ATOM   2978  CB  ALA A 178     144.246  27.948   0.481  1.00 20.060          C  
ATOM   2979  H   ALA A 178     142.190  25.812  -0.507  1.00 17.710          H  
ATOM   2980  HA  ALA A 178     144.529  25.964   1.226  1.00 16.990          H  
ATOM   2981 1HB  ALA A 178     144.647  28.436   1.349  1.00 24.080          H  
ATOM   2982 2HB  ALA A 178     145.036  27.868  -0.263  1.00 24.080          H  
ATOM   2983 3HB  ALA A 178     143.425  28.529   0.082  1.00 24.080          H  
ATOM   2984  N   VAL A 179     143.040  27.307   3.061  1.00 13.320          N  
ATOM   2985  CA  VAL A 179     142.286  27.686   4.289  1.00 12.610          C  
ATOM   2986  C   VAL A 179     140.975  26.869   4.616  1.00 11.490          C  
ATOM   2987  O   VAL A 179     141.057  25.654   4.535  1.00 11.860          O  
ATOM   2988  CB  VAL A 179     142.095  29.201   4.182  1.00 17.940          C  
ATOM   2989  CG1 VAL A 179     143.377  29.870   4.157  1.00 17.940          C  
ATOM   2990  CG2 VAL A 179     141.326  29.557   2.887  1.00 17.940          C  
ATOM   2991  H   VAL A 179     144.013  27.584   3.063  1.00 15.980          H  
ATOM   2992  HA  VAL A 179     142.970  27.529   5.128  1.00 15.130          H  
ATOM   2993  HB  VAL A 179     141.645  29.571   5.051  1.00 21.530          H  
ATOM   2994 1HG1 VAL A 179     143.148  30.899   4.087  1.00 21.530          H  
ATOM   2995 2HG1 VAL A 179     143.922  29.655   5.061  1.00 21.530          H  
ATOM   2996 3HG1 VAL A 179     143.966  29.575   3.312  1.00 21.530          H  
ATOM   2997 1HG2 VAL A 179     141.213  30.644   2.850  1.00 21.530          H  
ATOM   2998 2HG2 VAL A 179     141.851  29.224   2.039  1.00 21.530          H  
ATOM   2999 3HG2 VAL A 179     140.355  29.102   2.847  1.00 21.530          H  
ATOM   3000  N   GLY A 180     139.798  27.408   5.112  1.00 10.260          N  
ATOM   3001  CA  GLY A 180     139.319  28.774   5.456  1.00  9.560          C  
ATOM   3002  C   GLY A 180     137.821  28.833   5.601  1.00  8.390          C  
ATOM   3003  O   GLY A 180     137.140  27.795   5.496  1.00  8.430          O  
ATOM   3004  H   GLY A 180     139.129  26.698   5.351  1.00 12.310          H  
ATOM   3005 1HA  GLY A 180     139.765  29.108   6.384  1.00 11.470          H  
ATOM   3006 2HA  GLY A 180     139.545  29.514   4.717  1.00 11.470          H  
ATOM   3007  N   CYS A 181     137.362  30.051   5.930  1.00  7.500          N  
ATOM   3008  CA  CYS A 181     135.947  30.409   6.131  1.00  6.330          C  
ATOM   3009  C   CYS A 181     135.835  31.922   6.402  1.00  5.490          C  
ATOM   3010  O   CYS A 181     136.708  32.465   7.068  1.00  6.000          O  
ATOM   3011  CB  CYS A 181     135.300  29.644   7.278  1.00  9.330          C  
ATOM   3012  SG  CYS A 181     133.520  29.936   7.420  1.00  9.330          S  
ATOM   3013  H   CYS A 181     138.070  30.805   5.946  1.00  9.000          H  
ATOM   3014  HA  CYS A 181     135.407  30.143   5.233  1.00  7.600          H  
ATOM   3015 1HB  CYS A 181     135.451  28.571   7.150  1.00 11.200          H  
ATOM   3016 2HB  CYS A 181     135.755  29.929   8.196  1.00 11.200          H  
ATOM   3017  HG  CYS A 181     133.303  28.909   8.260  1.00 11.200          H  
ATOM   3018  N   GLU A 182     134.763  32.620   5.997  1.00  4.370          N  
ATOM   3019  CA  GLU A 182     134.661  34.062   6.377  1.00  3.760          C  
ATOM   3020  C   GLU A 182     134.643  34.235   7.897  1.00  3.420          C  
ATOM   3021  O   GLU A 182     134.895  35.305   8.434  1.00  3.410          O  
ATOM   3022  CB  GLU A 182     133.431  34.827   5.818  1.00  5.510          C  
ATOM   3023  CG  GLU A 182     132.060  34.508   6.405  1.00  5.510          C  
ATOM   3024  CD  GLU A 182     130.936  35.487   5.933  1.00  5.510          C  
ATOM   3025  OE1 GLU A 182     131.178  36.702   5.846  1.00  5.510          O  
ATOM   3026  OE2 GLU A 182     129.860  35.009   5.682  1.00  5.510          O  
ATOM   3027  H   GLU A 182     134.080  32.164   5.399  1.00  5.240          H  
ATOM   3028  HA  GLU A 182     135.551  34.572   6.022  1.00  4.510          H  
ATOM   3029 1HB  GLU A 182     133.579  35.887   5.966  1.00  6.610          H  
ATOM   3030 2HB  GLU A 182     133.361  34.663   4.760  1.00  6.610          H  
ATOM   3031 1HG  GLU A 182     131.779  33.492   6.153  1.00  6.610          H  
ATOM   3032 2HG  GLU A 182     132.119  34.571   7.467  1.00  6.610          H  
ATOM   3033  N   CYS A 183     134.277  33.186   8.606  1.00  3.150          N  
ATOM   3034  CA  CYS A 183     134.175  33.243  10.041  1.00  2.880          C  
ATOM   3035  C   CYS A 183     135.462  32.813  10.753  1.00  2.990          C  
ATOM   3036  O   CYS A 183     135.450  32.631  11.972  1.00  3.380          O  
ATOM   3037  CB  CYS A 183     132.976  32.418  10.459  1.00  4.140          C  
ATOM   3038  SG  CYS A 183     131.420  33.087   9.818  1.00  4.140          S  
ATOM   3039  H   CYS A 183     134.077  32.326   8.116  1.00  3.780          H  
ATOM   3040  HA  CYS A 183     133.987  34.266  10.332  1.00  3.460          H  
ATOM   3041 1HB  CYS A 183     133.092  31.436  10.062  1.00  4.970          H  
ATOM   3042 2HB  CYS A 183     132.913  32.365  11.549  1.00  4.970          H  
ATOM   3043  HG  CYS A 183     130.563  32.196  10.316  1.00  4.970          H  
ATOM   3044  N   GLN A 184     136.566  32.670   9.996  1.00  2.740          N  
ATOM   3045  CA  GLN A 184     137.886  32.329  10.525  1.00  2.820          C  
ATOM   3046  C   GLN A 184     138.946  33.387  10.197  1.00  2.660          C  
ATOM   3047  O   GLN A 184     139.446  33.458   9.065  1.00  2.720          O  
ATOM   3048  CB  GLN A 184     138.373  30.984   9.975  1.00  3.920          C  
ATOM   3049  CG  GLN A 184     137.621  29.786  10.461  1.00  3.920          C  
ATOM   3050  CD  GLN A 184     138.162  28.504   9.842  1.00  3.920          C  
ATOM   3051  OE1 GLN A 184     138.328  28.407   8.624  1.00  3.920          O  
ATOM   3052  NE2 GLN A 184     138.461  27.516  10.682  1.00  3.920          N  
ATOM   3053  H   GLN A 184     136.493  32.820   8.985  1.00  3.290          H  
ATOM   3054  HA  GLN A 184     137.812  32.253  11.609  1.00  3.380          H  
ATOM   3055 1HB  GLN A 184     138.283  31.000   8.885  1.00  4.700          H  
ATOM   3056 2HB  GLN A 184     139.428  30.855  10.201  1.00  4.700          H  
ATOM   3057 1HG  GLN A 184     137.752  29.723  11.540  1.00  4.700          H  
ATOM   3058 2HG  GLN A 184     136.575  29.896  10.230  1.00  4.700          H  
ATOM   3059 1HE2 GLN A 184     138.833  26.653  10.331  1.00  4.700          H  
ATOM   3060 2HE2 GLN A 184     138.328  27.630  11.670  1.00  4.700          H  
ATOM   3061  N   ASP A 185     139.398  34.096  11.246  1.00  2.690          N  
ATOM   3062  CA  ASP A 185     140.418  35.150  11.159  1.00  2.620          C  
ATOM   3063  C   ASP A 185     141.793  34.496  11.181  1.00  2.920          C  
ATOM   3064  O   ASP A 185     142.800  35.067  10.766  1.00  3.540          O  
ATOM   3065  CB  ASP A 185     140.217  36.191  12.254  1.00  3.700          C  
ATOM   3066  CG  ASP A 185     138.921  36.953  11.986  1.00  3.700          C  
ATOM   3067  OD1 ASP A 185     138.903  37.735  11.055  1.00  3.700          O  
ATOM   3068  OD2 ASP A 185     137.938  36.690  12.656  1.00  3.700          O  
ATOM   3069  H   ASP A 185     138.931  33.955  12.132  1.00  3.230          H  
ATOM   3070  HA  ASP A 185     140.299  35.672  10.225  1.00  3.140          H  
ATOM   3071 1HB  ASP A 185     140.192  35.725  13.228  1.00  4.440          H  
ATOM   3072 2HB  ASP A 185     141.050  36.896  12.248  1.00  4.440          H  
ATOM   3073  N   CYS A 186     141.815  33.299  11.730  1.00  2.530          N  
ATOM   3074  CA  CYS A 186     142.983  32.448  11.821  1.00  2.800          C  
ATOM   3075  C   CYS A 186     143.244  31.798  10.462  1.00  2.720          C  
ATOM   3076  O   CYS A 186     142.363  31.797   9.609  1.00  2.320          O  
ATOM   3077  CB  CYS A 186     142.719  31.358  12.847  1.00  3.810          C  
ATOM   3078  SG  CYS A 186     141.384  30.240  12.327  1.00  3.810          S  
ATOM   3079  H   CYS A 186     140.945  32.951  12.098  1.00  3.040          H  
ATOM   3080  HA  CYS A 186     143.846  33.047  12.112  1.00  3.360          H  
ATOM   3081 1HB  CYS A 186     143.621  30.765  12.992  1.00  4.570          H  
ATOM   3082 2HB  CYS A 186     142.451  31.798  13.809  1.00  4.570          H  
ATOM   3083  HG  CYS A 186     141.731  30.210  11.024  1.00  4.570          H  
ATOM   3084  N   LEU A 187     144.413  31.161  10.312  1.00  3.500          N  
ATOM   3085  CA  LEU A 187     144.886  30.418   9.116  1.00  3.710          C  
ATOM   3086  C   LEU A 187     145.792  31.243   8.172  1.00  4.040          C  
ATOM   3087  O   LEU A 187     146.868  31.665   8.596  1.00  4.660          O  
ATOM   3088  CB  LEU A 187     143.702  29.817   8.308  1.00  5.110          C  
ATOM   3089  CG  LEU A 187     142.825  28.741   9.036  1.00  5.110          C  
ATOM   3090  CD1 LEU A 187     141.607  28.503   8.240  1.00  5.110          C  
ATOM   3091  CD2 LEU A 187     143.556  27.452   9.160  1.00  5.110          C  
ATOM   3092  H   LEU A 187     145.058  31.218  11.087  1.00  4.200          H  
ATOM   3093  HA  LEU A 187     145.492  29.589   9.472  1.00  4.450          H  
ATOM   3094 1HB  LEU A 187     143.075  30.576   7.869  1.00  6.130          H  
ATOM   3095 2HB  LEU A 187     144.136  29.287   7.477  1.00  6.130          H  
ATOM   3096  HG  LEU A 187     142.552  29.089  10.003  1.00  6.130          H  
ATOM   3097 1HD1 LEU A 187     140.980  27.759   8.730  1.00  6.130          H  
ATOM   3098 2HD1 LEU A 187     141.063  29.444   8.165  1.00  6.130          H  
ATOM   3099 3HD1 LEU A 187     141.881  28.150   7.259  1.00  6.130          H  
ATOM   3100 1HD2 LEU A 187     142.916  26.724   9.658  1.00  6.130          H  
ATOM   3101 2HD2 LEU A 187     143.792  27.097   8.174  1.00  6.130          H  
ATOM   3102 3HD2 LEU A 187     144.464  27.578   9.740  1.00  6.130          H  
ATOM   3103  N   TRP A 188     145.419  31.426   6.901  1.00  3.880          N  
ATOM   3104  CA  TRP A 188     146.330  32.063   5.939  1.00  4.290          C  
ATOM   3105  C   TRP A 188     145.578  32.607   4.718  1.00  4.800          C  
ATOM   3106  O   TRP A 188     144.357  32.669   4.728  1.00  4.990          O  
ATOM   3107  CB  TRP A 188     147.461  31.085   5.540  1.00  5.840          C  
ATOM   3108  CG  TRP A 188     147.072  29.834   4.773  1.00  5.840          C  
ATOM   3109  CD1 TRP A 188     147.104  29.706   3.429  1.00  5.840          C  
ATOM   3110  CD2 TRP A 188     146.635  28.543   5.273  1.00  5.840          C  
ATOM   3111  NE1 TRP A 188     146.718  28.458   3.057  1.00  5.840          N  
ATOM   3112  CE2 TRP A 188     146.421  27.733   4.159  1.00  5.840          C  
ATOM   3113  CE3 TRP A 188     146.428  28.016   6.541  1.00  5.840          C  
ATOM   3114  CZ2 TRP A 188     145.989  26.428   4.273  1.00  5.840          C  
ATOM   3115  CZ3 TRP A 188     146.000  26.703   6.652  1.00  5.840          C  
ATOM   3116  CH2 TRP A 188     145.779  25.933   5.549  1.00  5.840          C  
ATOM   3117  H   TRP A 188     144.513  31.117   6.584  1.00  4.660          H  
ATOM   3118  HA  TRP A 188     146.803  32.910   6.437  1.00  5.150          H  
ATOM   3119 1HB  TRP A 188     148.192  31.615   4.934  1.00  7.010          H  
ATOM   3120 2HB  TRP A 188     147.981  30.764   6.439  1.00  7.010          H  
ATOM   3121  HD1 TRP A 188     147.419  30.484   2.739  1.00  7.010          H  
ATOM   3122  HE1 TRP A 188     146.696  28.133   2.096  1.00  7.010          H  
ATOM   3123  HE3 TRP A 188     146.603  28.613   7.426  1.00  7.010          H  
ATOM   3124  HZ2 TRP A 188     145.826  25.792   3.399  1.00  7.010          H  
ATOM   3125  HZ3 TRP A 188     145.848  26.292   7.648  1.00  7.010          H  
ATOM   3126  HH2 TRP A 188     145.444  24.903   5.676  1.00  7.010          H  
ATOM   3127  N   ALA A 189     146.271  33.188   3.746  1.00  5.040          N  
ATOM   3128  CA  ALA A 189     145.609  33.638   2.512  1.00  5.440          C  
ATOM   3129  C   ALA A 189     145.018  32.419   1.747  1.00  5.400          C  
ATOM   3130  O   ALA A 189     145.756  31.474   1.471  1.00  5.120          O  
ATOM   3131  CB  ALA A 189     146.602  34.368   1.641  1.00  7.460          C  
ATOM   3132  H   ALA A 189     147.280  33.208   3.800  1.00  6.050          H  
ATOM   3133  HA  ALA A 189     144.821  34.333   2.775  1.00  6.530          H  
ATOM   3134 1HB  ALA A 189     146.126  34.716   0.748  1.00  8.950          H  
ATOM   3135 2HB  ALA A 189     147.012  35.220   2.183  1.00  8.950          H  
ATOM   3136 3HB  ALA A 189     147.383  33.696   1.386  1.00  8.950          H  
ATOM   3137  N   PRO A 190     143.819  32.501   1.151  1.00  5.670          N  
ATOM   3138  CA  PRO A 190     142.840  33.562   1.009  1.00  5.960          C  
ATOM   3139  C   PRO A 190     141.866  33.841   2.145  1.00  5.830          C  
ATOM   3140  O   PRO A 190     140.700  34.042   1.843  1.00  5.810          O  
ATOM   3141  CB  PRO A 190     142.036  33.059  -0.183  1.00  8.940          C  
ATOM   3142  CG  PRO A 190     142.010  31.606   0.019  1.00  8.940          C  
ATOM   3143  CD  PRO A 190     143.381  31.272   0.551  1.00  8.940          C  
ATOM   3144  HA  PRO A 190     143.368  34.496   0.729  1.00  7.150          H  
ATOM   3145 1HB  PRO A 190     141.036  33.524  -0.241  1.00 10.730          H  
ATOM   3146 2HB  PRO A 190     142.539  33.332  -1.108  1.00 10.730          H  
ATOM   3147 1HG  PRO A 190     141.197  31.381   0.709  1.00 10.730          H  
ATOM   3148 2HG  PRO A 190     141.756  31.111  -0.892  1.00 10.730          H  
ATOM   3149 1HD  PRO A 190     143.350  30.550   1.310  1.00 10.730          H  
ATOM   3150 2HD  PRO A 190     144.045  30.961  -0.242  1.00 10.730          H  
ATOM   3151  N   THR A 191     142.323  33.926   3.392  1.00  6.040          N  
ATOM   3152  CA  THR A 191     141.639  34.365   4.624  1.00  6.230          C  
ATOM   3153  C   THR A 191     140.906  33.299   5.521  1.00  6.390          C  
ATOM   3154  O   THR A 191     140.073  32.493   5.052  1.00  6.060          O  
ATOM   3155  CB  THR A 191     140.647  35.569   4.380  1.00  8.650          C  
ATOM   3156  OG1 THR A 191     139.547  35.221   3.611  1.00  8.650          O  
ATOM   3157  CG2 THR A 191     141.355  36.757   3.763  1.00  8.650          C  
ATOM   3158  H   THR A 191     143.271  33.623   3.586  1.00  7.250          H  
ATOM   3159  HA  THR A 191     142.440  34.804   5.193  1.00  7.480          H  
ATOM   3160  HB  THR A 191     140.275  35.876   5.263  1.00 10.380          H  
ATOM   3161  HG1 THR A 191     139.831  34.867   2.801  1.00 10.380          H  
ATOM   3162 1HG2 THR A 191     140.647  37.577   3.656  1.00 10.380          H  
ATOM   3163 2HG2 THR A 191     142.170  37.062   4.420  1.00 10.380          H  
ATOM   3164 3HG2 THR A 191     141.753  36.503   2.791  1.00 10.380          H  
ATOM   3165  N   GLY A 192     141.190  33.353   6.862  1.00  7.050          N  
ATOM   3166  CA  GLY A 192     142.184  34.244   7.516  1.00  8.300          C  
ATOM   3167  C   GLY A 192     141.702  35.693   7.543  1.00  8.430          C  
ATOM   3168  O   GLY A 192     142.464  36.632   7.304  1.00  8.460          O  
ATOM   3169  H   GLY A 192     140.645  32.777   7.502  1.00  8.460          H  
ATOM   3170 1HA  GLY A 192     142.315  33.911   8.536  1.00  9.960          H  
ATOM   3171 2HA  GLY A 192     143.169  34.153   7.057  1.00  9.960          H  
ATOM   3172  N   GLY A 193     140.396  35.841   7.691  1.00  8.480          N  
ATOM   3173  CA  GLY A 193     139.725  37.133   7.640  1.00  8.650          C  
ATOM   3174  C   GLY A 193     138.234  36.957   7.376  1.00  7.910          C  
ATOM   3175  O   GLY A 193     137.660  35.934   7.722  1.00  6.870          O  
ATOM   3176  H   GLY A 193     139.882  34.990   7.931  1.00 10.180          H  
ATOM   3177 1HA  GLY A 193     139.863  37.650   8.592  1.00 10.380          H  
ATOM   3178 2HA  GLY A 193     140.171  37.757   6.868  1.00 10.380          H  
ATOM   3179  N   CYS A 194     137.602  37.958   6.750  1.00  8.450          N  
ATOM   3180  CA  CYS A 194     136.142  37.996   6.605  1.00  8.010          C  
ATOM   3181  C   CYS A 194     135.445  37.824   5.243  1.00  8.240          C  
ATOM   3182  O   CYS A 194     134.381  38.439   5.066  1.00  8.460          O  
ATOM   3183  CB  CYS A 194     135.656  39.323   7.111  1.00 11.390          C  
ATOM   3184  SG  CYS A 194     136.233  40.730   6.159  1.00 11.390          S  
ATOM   3185  H   CYS A 194     138.153  38.749   6.439  1.00 10.140          H  
ATOM   3186  HA  CYS A 194     135.751  37.225   7.265  1.00  9.610          H  
ATOM   3187 1HB  CYS A 194     134.611  39.307   7.061  1.00 13.670          H  
ATOM   3188 2HB  CYS A 194     135.950  39.461   8.156  1.00 13.670          H  
ATOM   3189  HG  CYS A 194     135.403  40.545   5.122  1.00 13.670          H  
ATOM   3190  N   CYS A 195     135.976  37.067   4.271  1.00  8.380          N  
ATOM   3191  CA  CYS A 195     135.231  36.964   2.994  1.00  8.790          C  
ATOM   3192  C   CYS A 195     134.712  35.564   2.488  1.00  8.710          C  
ATOM   3193  O   CYS A 195     133.559  35.472   2.055  1.00  8.740          O  
ATOM   3194  CB  CYS A 195     136.081  37.591   1.887  1.00 12.140          C  
ATOM   3195  SG  CYS A 195     136.571  39.262   2.238  1.00 12.140          S  
ATOM   3196  H   CYS A 195     136.857  36.585   4.427  1.00 10.060          H  
ATOM   3197  HA  CYS A 195     134.345  37.591   3.093  1.00 10.550          H  
ATOM   3198 1HB  CYS A 195     136.975  37.022   1.701  1.00 14.570          H  
ATOM   3199 2HB  CYS A 195     135.505  37.611   0.966  1.00 14.570          H  
ATOM   3200  HG  CYS A 195     136.742  39.062   3.537  1.00 14.570          H  
ATOM   3201  N   PRO A 196     135.471  34.449   2.567  1.00  8.760          N  
ATOM   3202  CA  PRO A 196     135.129  33.136   2.027  1.00  8.930          C  
ATOM   3203  C   PRO A 196     134.168  32.310   2.865  1.00  8.820          C  
ATOM   3204  O   PRO A 196     134.589  31.387   3.540  1.00  8.590          O  
ATOM   3205  CB  PRO A 196     136.498  32.466   1.933  1.00 13.390          C  
ATOM   3206  CG  PRO A 196     137.275  33.041   3.037  1.00 13.390          C  
ATOM   3207  CD  PRO A 196     136.798  34.471   3.166  1.00 13.390          C  
ATOM   3208  HA  PRO A 196     134.706  33.266   1.020  1.00 10.720          H  
ATOM   3209 1HB  PRO A 196     136.390  31.416   2.067  1.00 16.070          H  
ATOM   3210 2HB  PRO A 196     136.959  32.609   0.946  1.00 16.070          H  
ATOM   3211 1HG  PRO A 196     137.138  32.457   3.948  1.00 16.070          H  
ATOM   3212 2HG  PRO A 196     138.358  32.984   2.804  1.00 16.070          H  
ATOM   3213 1HD  PRO A 196     136.801  34.683   4.220  1.00 16.070          H  
ATOM   3214 2HD  PRO A 196     137.450  35.106   2.593  1.00 16.070          H  
ATOM   3215  N   GLY A 197     132.903  32.650   2.893  1.00  9.050          N  
ATOM   3216  CA  GLY A 197     131.967  31.864   3.702  1.00  9.000          C  
ATOM   3217  C   GLY A 197     131.647  30.550   2.980  1.00  8.410          C  
ATOM   3218  O   GLY A 197     132.296  30.202   1.987  1.00  8.250          O  
ATOM   3219  H   GLY A 197     132.593  33.468   2.356  1.00 10.860          H  
ATOM   3220 1HA  GLY A 197     132.386  31.650   4.682  1.00 10.800          H  
ATOM   3221 2HA  GLY A 197     131.051  32.436   3.862  1.00 10.800          H  
ATOM   3222  N   ALA A 198     130.631  29.830   3.449  1.00  8.180          N  
ATOM   3223  CA  ALA A 198     130.223  28.576   2.803  1.00  7.800          C  
ATOM   3224  C   ALA A 198     131.308  27.500   2.684  1.00  7.200          C  
ATOM   3225  O   ALA A 198     131.833  27.025   3.689  1.00  7.100          O  
ATOM   3226  CB  ALA A 198     129.670  28.904   1.401  1.00 11.070          C  
ATOM   3227  H   ALA A 198     130.134  30.137   4.299  1.00  9.820          H  
ATOM   3228  HA  ALA A 198     129.447  28.140   3.413  1.00  9.360          H  
ATOM   3229 1HB  ALA A 198     129.284  27.991   0.947  1.00 13.290          H  
ATOM   3230 2HB  ALA A 198     128.880  29.626   1.458  1.00 13.290          H  
ATOM   3231 3HB  ALA A 198     130.443  29.318   0.775  1.00 13.290          H  
ATOM   3232  N   SER A 199     131.588  27.071   1.451  1.00  6.930          N  
ATOM   3233  CA  SER A 199     132.522  25.991   1.140  1.00  6.270          C  
ATOM   3234  C   SER A 199     133.947  26.405   0.828  1.00  6.340          C  
ATOM   3235  O   SER A 199     134.711  25.621   0.272  1.00  6.400          O  
ATOM   3236  CB  SER A 199     131.992  25.135   0.008  1.00  9.040          C  
ATOM   3237  OG  SER A 199     130.800  24.493   0.386  1.00  9.040          O  
ATOM   3238  H   SER A 199     131.136  27.506   0.676  1.00  8.320          H  
ATOM   3239  HA  SER A 199     132.569  25.348   2.019  1.00  7.520          H  
ATOM   3240 1HB  SER A 199     131.834  25.736  -0.868  1.00 10.850          H  
ATOM   3241 2HB  SER A 199     132.737  24.383  -0.248  1.00 10.850          H  
ATOM   3242  HG  SER A 199     130.534  23.967  -0.370  1.00 10.850          H  
ATOM   3243  N   LEU A 200     134.309  27.653   1.044  1.00  6.330          N  
ATOM   3244  CA  LEU A 200     135.717  27.983   0.859  1.00  6.340          C  
ATOM   3245  C   LEU A 200     136.489  28.078   2.187  1.00  6.190          C  
ATOM   3246  O   LEU A 200     136.786  29.190   2.595  1.00  6.810          O  
ATOM   3247  CB  LEU A 200     135.896  29.292   0.098  1.00  8.870          C  
ATOM   3248  CG  LEU A 200     135.368  29.389  -1.308  1.00  8.870          C  
ATOM   3249  CD1 LEU A 200     135.769  30.732  -1.807  1.00  8.870          C  
ATOM   3250  CD2 LEU A 200     135.891  28.269  -2.213  1.00  8.870          C  
ATOM   3251  H   LEU A 200     133.647  28.342   1.424  1.00  7.600          H  
ATOM   3252  HA  LEU A 200     136.183  27.195   0.283  1.00  7.610          H  
ATOM   3253 1HB  LEU A 200     135.318  30.029   0.651  1.00 10.650          H  
ATOM   3254 2HB  LEU A 200     136.921  29.614   0.113  1.00 10.650          H  
ATOM   3255  HG  LEU A 200     134.300  29.350  -1.286  1.00 10.650          H  
ATOM   3256 1HD1 LEU A 200     135.392  30.880  -2.817  1.00 10.650          H  
ATOM   3257 2HD1 LEU A 200     135.361  31.499  -1.146  1.00 10.650          H  
ATOM   3258 3HD1 LEU A 200     136.846  30.799  -1.804  1.00 10.650          H  
ATOM   3259 1HD2 LEU A 200     135.490  28.406  -3.216  1.00 10.650          H  
ATOM   3260 2HD2 LEU A 200     136.956  28.305  -2.254  1.00 10.650          H  
ATOM   3261 3HD2 LEU A 200     135.578  27.293  -1.843  1.00 10.650          H  
ATOM   3262  N   HIS A 201     136.894  26.985   2.869  1.00  5.510          N  
ATOM   3263  CA  HIS A 201     136.825  25.546   2.586  1.00  4.360          C  
ATOM   3264  C   HIS A 201     135.587  24.890   3.149  1.00  3.390          C  
ATOM   3265  O   HIS A 201     134.964  24.037   2.513  1.00  3.010          O  
ATOM   3266  CB  HIS A 201     138.073  24.860   3.155  1.00  6.560          C  
ATOM   3267  CG  HIS A 201     138.128  23.353   3.051  1.00  6.560          C  
ATOM   3268  ND1 HIS A 201     138.029  22.660   1.866  1.00  6.560          N  
ATOM   3269  CD2 HIS A 201     138.344  22.433   4.008  1.00  6.560          C  
ATOM   3270  CE1 HIS A 201     138.160  21.369   2.108  1.00  6.560          C  
ATOM   3271  NE2 HIS A 201     138.355  21.205   3.405  1.00  6.560          N  
ATOM   3272  H   HIS A 201     137.312  27.211   3.764  1.00  6.610          H  
ATOM   3273  HA  HIS A 201     136.825  25.381   1.511  1.00  5.230          H  
ATOM   3274 1HB  HIS A 201     138.968  25.270   2.689  1.00  7.880          H  
ATOM   3275 2HB  HIS A 201     138.142  25.103   4.214  1.00  7.880          H  
ATOM   3276  HD1 HIS A 201     137.682  23.005   0.963  1.00  7.880          H  
ATOM   3277  HD2 HIS A 201     138.506  22.516   5.077  1.00  7.880          H  
ATOM   3278  HE1 HIS A 201     138.110  20.656   1.284  1.00  7.880          H  
ATOM   3279  N   LYS A 202     135.264  25.197   4.392  1.00  3.160          N  
ATOM   3280  CA  LYS A 202     134.118  24.506   4.942  1.00  1.910          C  
ATOM   3281  C   LYS A 202     133.433  25.220   6.075  1.00  1.990          C  
ATOM   3282  O   LYS A 202     134.074  25.694   7.033  1.00  2.960          O  
ATOM   3283  CB  LYS A 202     134.524  23.078   5.363  1.00  3.170          C  
ATOM   3284  CG  LYS A 202     135.588  22.983   6.463  1.00  3.170          C  
ATOM   3285  CD  LYS A 202     136.026  21.511   6.691  1.00  3.170          C  
ATOM   3286  CE  LYS A 202     137.119  21.403   7.760  1.00  3.170          C  
ATOM   3287  NZ  LYS A 202     137.661  20.000   7.892  1.00  3.170          N  
ATOM   3288  H   LYS A 202     135.783  25.923   4.900  1.00  3.790          H  
ATOM   3289  HA  LYS A 202     133.376  24.413   4.150  1.00  2.290          H  
ATOM   3290 1HB  LYS A 202     133.639  22.557   5.727  1.00  3.810          H  
ATOM   3291 2HB  LYS A 202     134.892  22.522   4.500  1.00  3.810          H  
ATOM   3292 1HG  LYS A 202     136.451  23.583   6.177  1.00  3.810          H  
ATOM   3293 2HG  LYS A 202     135.188  23.379   7.395  1.00  3.810          H  
ATOM   3294 1HD  LYS A 202     135.164  20.925   7.015  1.00  3.810          H  
ATOM   3295 2HD  LYS A 202     136.394  21.085   5.758  1.00  3.810          H  
ATOM   3296 1HE  LYS A 202     137.936  22.074   7.507  1.00  3.810          H  
ATOM   3297 2HE  LYS A 202     136.697  21.703   8.719  1.00  3.810          H  
ATOM   3298 1HZ  LYS A 202     138.366  19.973   8.609  1.00  3.810          H  
ATOM   3299 2HZ  LYS A 202     136.914  19.334   8.139  1.00  3.810          H  
ATOM   3300 3HZ  LYS A 202     138.068  19.700   7.018  1.00  3.810          H  
ATOM   3301  N   PHE A 203     132.106  25.186   5.994  1.00  0.960          N  
ATOM   3302  CA  PHE A 203     131.260  25.706   7.028  1.00  0.820          C  
ATOM   3303  C   PHE A 203     131.072  24.638   8.104  1.00  0.470          C  
ATOM   3304  O   PHE A 203     130.729  23.491   7.821  1.00  0.230          O  
ATOM   3305  CB  PHE A 203     129.942  26.286   6.522  1.00  1.200          C  
ATOM   3306  CG  PHE A 203     129.130  26.723   7.685  1.00  1.200          C  
ATOM   3307  CD1 PHE A 203     129.603  27.668   8.591  1.00  1.200          C  
ATOM   3308  CD2 PHE A 203     127.920  26.180   7.900  1.00  1.200          C  
ATOM   3309  CE1 PHE A 203     128.870  27.993   9.698  1.00  1.200          C  
ATOM   3310  CE2 PHE A 203     127.184  26.512   8.989  1.00  1.200          C  
ATOM   3311  CZ  PHE A 203     127.665  27.405   9.897  1.00  1.200          C  
ATOM   3312  H   PHE A 203     131.691  24.814   5.151  1.00  1.150          H  
ATOM   3313  HA  PHE A 203     131.754  26.557   7.431  1.00  0.980          H  
ATOM   3314 1HB  PHE A 203     130.129  27.148   5.874  1.00  1.440          H  
ATOM   3315 2HB  PHE A 203     129.390  25.547   5.957  1.00  1.440          H  
ATOM   3316  HD1 PHE A 203     130.572  28.136   8.428  1.00  1.440          H  
ATOM   3317  HD2 PHE A 203     127.533  25.454   7.188  1.00  1.440          H  
ATOM   3318  HE1 PHE A 203     129.256  28.718  10.411  1.00  1.440          H  
ATOM   3319  HE2 PHE A 203     126.205  26.050   9.132  1.00  1.440          H  
ATOM   3320  HZ  PHE A 203     127.073  27.650  10.764  1.00  1.440          H  
ATOM   3321  N   ALA A 204     131.270  25.021   9.349  1.00  0.640          N  
ATOM   3322  CA  ALA A 204     131.200  24.132  10.504  1.00  0.430          C  
ATOM   3323  C   ALA A 204     129.908  23.323  10.663  1.00  0.080          C  
ATOM   3324  O   ALA A 204     129.968  22.217  11.201  1.00  0.350          O  
ATOM   3325  CB  ALA A 204     131.406  24.935  11.774  1.00  0.690          C  
ATOM   3326  H   ALA A 204     131.588  25.979   9.482  1.00  0.770          H  
ATOM   3327  HA  ALA A 204     132.019  23.413  10.399  1.00  0.520          H  
ATOM   3328 1HB  ALA A 204     131.412  24.263  12.629  1.00  0.820          H  
ATOM   3329 2HB  ALA A 204     132.350  25.467  11.722  1.00  0.820          H  
ATOM   3330 3HB  ALA A 204     130.591  25.653  11.882  1.00  0.820          H  
ATOM   3331  N   TYR A 205     128.753  23.853  10.255  1.00  0.450          N  
ATOM   3332  CA  TYR A 205     127.498  23.125  10.462  1.00  0.630          C  
ATOM   3333  C   TYR A 205     126.697  22.823   9.190  1.00  0.770          C  
ATOM   3334  O   TYR A 205     126.791  23.485   8.159  1.00  0.710          O  
ATOM   3335  CB  TYR A 205     126.583  23.884  11.426  1.00  0.810          C  
ATOM   3336  CG  TYR A 205     127.163  24.135  12.771  1.00  0.810          C  
ATOM   3337  CD1 TYR A 205     127.759  25.349  13.053  1.00  0.810          C  
ATOM   3338  CD2 TYR A 205     127.108  23.170  13.725  1.00  0.810          C  
ATOM   3339  CE1 TYR A 205     128.269  25.580  14.295  1.00  0.810          C  
ATOM   3340  CE2 TYR A 205     127.624  23.402  14.953  1.00  0.810          C  
ATOM   3341  CZ  TYR A 205     128.191  24.595  15.246  1.00  0.810          C  
ATOM   3342  OH  TYR A 205     128.670  24.830  16.493  1.00  0.810          O  
ATOM   3343  H   TYR A 205     128.730  24.767   9.815  1.00  0.540          H  
ATOM   3344  HA  TYR A 205     127.728  22.166  10.914  1.00  0.760          H  
ATOM   3345 1HB  TYR A 205     126.288  24.823  11.009  1.00  0.970          H  
ATOM   3346 2HB  TYR A 205     125.670  23.299  11.564  1.00  0.970          H  
ATOM   3347  HD1 TYR A 205     127.814  26.121  12.304  1.00  0.970          H  
ATOM   3348  HD2 TYR A 205     126.641  22.225  13.509  1.00  0.970          H  
ATOM   3349  HE1 TYR A 205     128.727  26.544  14.529  1.00  0.970          H  
ATOM   3350  HE2 TYR A 205     127.566  22.638  15.702  1.00  0.970          H  
ATOM   3351  HH  TYR A 205     128.998  25.737  16.531  1.00  0.970          H  
ATOM   3352  N   ASN A 206     125.869  21.807   9.277  1.00  1.020          N  
ATOM   3353  CA  ASN A 206     124.970  21.455   8.202  1.00  1.180          C  
ATOM   3354  C   ASN A 206     123.734  22.344   8.298  1.00  1.350          C  
ATOM   3355  O   ASN A 206     123.605  23.147   9.227  1.00  1.350          O  
ATOM   3356  CB  ASN A 206     124.604  19.989   8.277  1.00  1.590          C  
ATOM   3357  CG  ASN A 206     125.760  19.069   7.985  1.00  1.590          C  
ATOM   3358  OD1 ASN A 206     126.632  19.322   7.139  1.00  1.590          O  
ATOM   3359  ND2 ASN A 206     125.776  17.973   8.687  1.00  1.590          N  
ATOM   3360  H   ASN A 206     125.849  21.272  10.140  1.00  1.220          H  
ATOM   3361  HA  ASN A 206     125.456  21.656   7.245  1.00  1.420          H  
ATOM   3362 1HB  ASN A 206     124.239  19.767   9.282  1.00  1.910          H  
ATOM   3363 2HB  ASN A 206     123.793  19.769   7.581  1.00  1.910          H  
ATOM   3364 1HD2 ASN A 206     126.502  17.308   8.549  1.00  1.910          H  
ATOM   3365 2HD2 ASN A 206     125.061  17.792   9.361  1.00  1.910          H  
ATOM   3366  N   ASP A 207     122.791  22.180   7.376  1.00  1.500          N  
ATOM   3367  CA  ASP A 207     121.573  22.986   7.337  1.00  1.690          C  
ATOM   3368  C   ASP A 207     120.647  22.718   8.515  1.00  1.780          C  
ATOM   3369  O   ASP A 207     119.765  23.515   8.830  1.00  1.970          O  
ATOM   3370  CB  ASP A 207     120.859  22.701   6.026  1.00  2.290          C  
ATOM   3371  CG  ASP A 207     120.603  21.226   5.902  1.00  2.290          C  
ATOM   3372  OD1 ASP A 207     121.566  20.494   6.086  1.00  2.290          O  
ATOM   3373  OD2 ASP A 207     119.493  20.817   5.654  1.00  2.290          O  
ATOM   3374  H   ASP A 207     122.900  21.468   6.648  1.00  1.800          H  
ATOM   3375  HA  ASP A 207     121.861  24.039   7.361  1.00  2.030          H  
ATOM   3376 1HB  ASP A 207     119.909  23.237   5.997  1.00  2.750          H  
ATOM   3377 2HB  ASP A 207     121.465  23.037   5.187  1.00  2.750          H  
ATOM   3378  N   GLN A 208     120.874  21.591   9.172  1.00  1.680          N  
ATOM   3379  CA  GLN A 208     120.097  21.154  10.312  1.00  1.690          C  
ATOM   3380  C   GLN A 208     120.704  21.635  11.631  1.00  1.420          C  
ATOM   3381  O   GLN A 208     120.183  21.341  12.712  1.00  1.380          O  
ATOM   3382  CB  GLN A 208     120.024  19.633  10.300  1.00  2.360          C  
ATOM   3383  CG  GLN A 208     119.362  19.055   9.051  1.00  2.360          C  
ATOM   3384  CD  GLN A 208     117.930  19.497   8.891  1.00  2.360          C  
ATOM   3385  OE1 GLN A 208     117.083  19.256   9.774  1.00  2.360          O  
ATOM   3386  NE2 GLN A 208     117.634  20.153   7.775  1.00  2.360          N  
ATOM   3387  H   GLN A 208     121.626  21.004   8.836  1.00  2.020          H  
ATOM   3388  HA  GLN A 208     119.093  21.567  10.227  1.00  2.030          H  
ATOM   3389 1HB  GLN A 208     121.033  19.231  10.346  1.00  2.830          H  
ATOM   3390 2HB  GLN A 208     119.493  19.278  11.175  1.00  2.830          H  
ATOM   3391 1HG  GLN A 208     119.914  19.379   8.168  1.00  2.830          H  
ATOM   3392 2HG  GLN A 208     119.381  17.967   9.123  1.00  2.830          H  
ATOM   3393 1HE2 GLN A 208     116.706  20.475   7.610  1.00  2.830          H  
ATOM   3394 2HE2 GLN A 208     118.358  20.337   7.058  1.00  2.830          H  
ATOM   3395  N   GLY A 209     121.842  22.335  11.552  1.00  1.240          N  
ATOM   3396  CA  GLY A 209     122.546  22.822  12.732  1.00  0.980          C  
ATOM   3397  C   GLY A 209     123.443  21.756  13.360  1.00  0.770          C  
ATOM   3398  O   GLY A 209     123.999  21.950  14.439  1.00  0.570          O  
ATOM   3399  H   GLY A 209     122.237  22.576  10.638  1.00  1.490          H  
ATOM   3400 1HA  GLY A 209     123.163  23.671  12.430  1.00  1.180          H  
ATOM   3401 2HA  GLY A 209     121.836  23.201  13.455  1.00  1.180          H  
ATOM   3402  N   GLN A 210     123.547  20.624  12.690  1.00  0.870          N  
ATOM   3403  CA  GLN A 210     124.357  19.502  13.125  1.00  0.820          C  
ATOM   3404  C   GLN A 210     125.789  19.784  12.690  1.00  0.690          C  
ATOM   3405  O   GLN A 210     126.007  20.381  11.640  1.00  0.690          O  
ATOM   3406  CB  GLN A 210     123.795  18.208  12.506  1.00  1.170          C  
ATOM   3407  CG  GLN A 210     122.394  17.806  13.050  1.00  1.170          C  
ATOM   3408  CD  GLN A 210     121.715  16.635  12.280  1.00  1.170          C  
ATOM   3409  OE1 GLN A 210     120.870  16.862  11.408  1.00  1.170          O  
ATOM   3410  NE2 GLN A 210     122.090  15.407  12.573  1.00  1.170          N  
ATOM   3411  H   GLN A 210     123.013  20.556  11.839  1.00  1.040          H  
ATOM   3412  HA  GLN A 210     124.327  19.430  14.210  1.00  0.980          H  
ATOM   3413 1HB  GLN A 210     123.716  18.323  11.428  1.00  1.400          H  
ATOM   3414 2HB  GLN A 210     124.479  17.385  12.701  1.00  1.400          H  
ATOM   3415 1HG  GLN A 210     122.535  17.470  14.075  1.00  1.400          H  
ATOM   3416 2HG  GLN A 210     121.731  18.674  13.031  1.00  1.400          H  
ATOM   3417 1HE2 GLN A 210     121.691  14.631  12.091  1.00  1.400          H  
ATOM   3418 2HE2 GLN A 210     122.801  15.240  13.280  1.00  1.400          H  
ATOM   3419  N   VAL A 211     126.774  19.379  13.474  1.00  0.640          N  
ATOM   3420  CA  VAL A 211     128.164  19.611  13.086  1.00  0.550          C  
ATOM   3421  C   VAL A 211     128.458  18.848  11.807  1.00  0.590          C  
ATOM   3422  O   VAL A 211     128.113  17.671  11.680  1.00  0.730          O  
ATOM   3423  CB  VAL A 211     129.159  19.182  14.201  1.00  0.810          C  
ATOM   3424  CG1 VAL A 211     130.576  19.327  13.730  1.00  0.810          C  
ATOM   3425  CG2 VAL A 211     128.947  20.004  15.404  1.00  0.810          C  
ATOM   3426  H   VAL A 211     126.541  18.908  14.349  1.00  0.770          H  
ATOM   3427  HA  VAL A 211     128.309  20.673  12.891  1.00  0.660          H  
ATOM   3428  HB  VAL A 211     129.010  18.147  14.443  1.00  0.970          H  
ATOM   3429 1HG1 VAL A 211     131.243  19.028  14.507  1.00  0.970          H  
ATOM   3430 2HG1 VAL A 211     130.746  18.699  12.871  1.00  0.970          H  
ATOM   3431 3HG1 VAL A 211     130.770  20.372  13.469  1.00  0.970          H  
ATOM   3432 1HG2 VAL A 211     129.632  19.698  16.194  1.00  0.970          H  
ATOM   3433 2HG2 VAL A 211     129.123  21.038  15.159  1.00  0.970          H  
ATOM   3434 3HG2 VAL A 211     127.927  19.873  15.733  1.00  0.970          H  
ATOM   3435  N   ARG A 212     129.077  19.525  10.847  1.00  0.530          N  
ATOM   3436  CA  ARG A 212     129.415  18.899   9.587  1.00  0.580          C  
ATOM   3437  C   ARG A 212     130.276  17.679   9.888  1.00  0.490          C  
ATOM   3438  O   ARG A 212     131.229  17.756  10.655  1.00  0.520          O  
ATOM   3439  CB  ARG A 212     130.133  19.889   8.671  1.00  0.790          C  
ATOM   3440  CG  ARG A 212     130.449  19.367   7.261  1.00  0.790          C  
ATOM   3441  CD  ARG A 212     131.113  20.397   6.400  1.00  0.790          C  
ATOM   3442  NE  ARG A 212     130.212  21.502   6.093  1.00  0.790          N  
ATOM   3443  CZ  ARG A 212     129.295  21.533   5.095  1.00  0.790          C  
ATOM   3444  NH1 ARG A 212     129.148  20.507   4.273  1.00  0.790          N  
ATOM   3445  NH2 ARG A 212     128.533  22.602   4.943  1.00  0.790          N  
ATOM   3446  H   ARG A 212     129.328  20.504  11.006  1.00  0.640          H  
ATOM   3447  HA  ARG A 212     128.501  18.575   9.096  1.00  0.700          H  
ATOM   3448 1HB  ARG A 212     129.516  20.786   8.564  1.00  0.950          H  
ATOM   3449 2HB  ARG A 212     131.068  20.199   9.127  1.00  0.950          H  
ATOM   3450 1HG  ARG A 212     131.124  18.525   7.332  1.00  0.950          H  
ATOM   3451 2HG  ARG A 212     129.521  19.053   6.783  1.00  0.950          H  
ATOM   3452 1HD  ARG A 212     131.967  20.807   6.945  1.00  0.950          H  
ATOM   3453 2HD  ARG A 212     131.462  19.954   5.471  1.00  0.950          H  
ATOM   3454  HE  ARG A 212     130.285  22.325   6.694  1.00  0.950          H  
ATOM   3455 1HH1 ARG A 212     129.718  19.687   4.378  1.00  0.950          H  
ATOM   3456 2HH1 ARG A 212     128.458  20.543   3.536  1.00  0.950          H  
ATOM   3457 1HH2 ARG A 212     128.631  23.390   5.574  1.00  0.950          H  
ATOM   3458 2HH2 ARG A 212     127.847  22.633   4.207  1.00  0.950          H  
ATOM   3459  N   LEU A 213     129.987  16.542   9.258  1.00  0.370          N  
ATOM   3460  CA  LEU A 213     130.745  15.320   9.541  1.00  0.270          C  
ATOM   3461  C   LEU A 213     132.250  15.491   9.340  1.00  0.320          C  
ATOM   3462  O   LEU A 213     133.052  14.906  10.064  1.00  0.340          O  
ATOM   3463  CB  LEU A 213     130.235  14.163   8.662  1.00  0.420          C  
ATOM   3464  CG  LEU A 213     130.863  12.743   8.907  1.00  0.420          C  
ATOM   3465  CD1 LEU A 213     130.577  12.262  10.351  1.00  0.420          C  
ATOM   3466  CD2 LEU A 213     130.276  11.764   7.891  1.00  0.420          C  
ATOM   3467  H   LEU A 213     129.207  16.504   8.621  1.00  0.440          H  
ATOM   3468  HA  LEU A 213     130.570  15.075  10.585  1.00  0.320          H  
ATOM   3469 1HB  LEU A 213     129.159  14.075   8.807  1.00  0.500          H  
ATOM   3470 2HB  LEU A 213     130.417  14.419   7.619  1.00  0.500          H  
ATOM   3471  HG  LEU A 213     131.946  12.792   8.777  1.00  0.500          H  
ATOM   3472 1HD1 LEU A 213     131.021  11.277  10.495  1.00  0.500          H  
ATOM   3473 2HD1 LEU A 213     131.014  12.949  11.072  1.00  0.500          H  
ATOM   3474 3HD1 LEU A 213     129.502  12.201  10.511  1.00  0.500          H  
ATOM   3475 1HD2 LEU A 213     130.714  10.777   8.042  1.00  0.500          H  
ATOM   3476 2HD2 LEU A 213     129.195  11.704   8.018  1.00  0.500          H  
ATOM   3477 3HD2 LEU A 213     130.503  12.109   6.882  1.00  0.500          H  
ATOM   3478  N   ARG A 214     132.630  16.297   8.353  1.00  0.420          N  
ATOM   3479  CA  ARG A 214     134.028  16.539   8.024  1.00  0.560          C  
ATOM   3480  C   ARG A 214     134.687  17.658   8.852  1.00  0.610          C  
ATOM   3481  O   ARG A 214     135.824  18.050   8.554  1.00  0.710          O  
ATOM   3482  CB  ARG A 214     134.152  16.885   6.550  1.00  0.730          C  
ATOM   3483  CG  ARG A 214     133.786  15.762   5.594  1.00  0.730          C  
ATOM   3484  CD  ARG A 214     133.903  16.194   4.182  1.00  0.730          C  
ATOM   3485  NE  ARG A 214     133.541  15.128   3.253  1.00  0.730          N  
ATOM   3486  CZ  ARG A 214     133.515  15.246   1.906  1.00  0.730          C  
ATOM   3487  NH1 ARG A 214     133.830  16.389   1.327  1.00  0.730          N  
ATOM   3488  NH2 ARG A 214     133.169  14.204   1.165  1.00  0.730          N  
ATOM   3489  H   ARG A 214     131.918  16.715   7.781  1.00  0.500          H  
ATOM   3490  HA  ARG A 214     134.578  15.616   8.209  1.00  0.670          H  
ATOM   3491 1HB  ARG A 214     133.512  17.737   6.325  1.00  0.870          H  
ATOM   3492 2HB  ARG A 214     135.177  17.180   6.329  1.00  0.870          H  
ATOM   3493 1HG  ARG A 214     134.459  14.919   5.753  1.00  0.870          H  
ATOM   3494 2HG  ARG A 214     132.760  15.444   5.776  1.00  0.870          H  
ATOM   3495 1HD  ARG A 214     133.238  17.040   4.012  1.00  0.870          H  
ATOM   3496 2HD  ARG A 214     134.933  16.489   3.983  1.00  0.870          H  
ATOM   3497  HE  ARG A 214     133.292  14.231   3.649  1.00  0.870          H  
ATOM   3498 1HH1 ARG A 214     134.093  17.186   1.886  1.00  0.870          H  
ATOM   3499 2HH1 ARG A 214     133.807  16.470   0.321  1.00  0.870          H  
ATOM   3500 1HH2 ARG A 214     132.927  13.327   1.605  1.00  0.870          H  
ATOM   3501 2HH2 ARG A 214     133.146  14.283   0.158  1.00  0.870          H  
ATOM   3502  N   ALA A 215     133.961  18.232   9.815  1.00  0.590          N  
ATOM   3503  CA  ALA A 215     134.490  19.272  10.694  1.00  0.670          C  
ATOM   3504  C   ALA A 215     135.582  18.673  11.583  1.00  0.500          C  
ATOM   3505  O   ALA A 215     135.521  17.497  11.939  1.00  0.380          O  
ATOM   3506  CB  ALA A 215     133.387  19.876  11.551  1.00  0.910          C  
ATOM   3507  H   ALA A 215     133.020  17.883  10.010  1.00  0.710          H  
ATOM   3508  HA  ALA A 215     134.933  20.053  10.080  1.00  0.800          H  
ATOM   3509 1HB  ALA A 215     133.804  20.648  12.199  1.00  1.090          H  
ATOM   3510 2HB  ALA A 215     132.613  20.308  10.921  1.00  1.090          H  
ATOM   3511 3HB  ALA A 215     132.962  19.086  12.157  1.00  1.090          H  
ATOM   3512  N   GLY A 216     136.590  19.465  11.937  1.00  0.510          N  
ATOM   3513  CA  GLY A 216     137.629  18.988  12.839  1.00  0.410          C  
ATOM   3514  C   GLY A 216     137.325  19.476  14.242  1.00  0.170          C  
ATOM   3515  O   GLY A 216     136.190  19.828  14.545  1.00  0.150          O  
ATOM   3516  H   GLY A 216     136.629  20.425  11.630  1.00  0.610          H  
ATOM   3517 1HA  GLY A 216     137.671  17.898  12.821  1.00  0.490          H  
ATOM   3518 2HA  GLY A 216     138.600  19.362  12.517  1.00  0.490          H  
ATOM   3519  N   LEU A 217     138.344  19.535  15.096  1.00  0.230          N  
ATOM   3520  CA  LEU A 217     138.124  19.987  16.459  1.00  0.300          C  
ATOM   3521  C   LEU A 217     137.578  21.431  16.579  1.00  0.260          C  
ATOM   3522  O   LEU A 217     136.690  21.652  17.414  1.00  0.350          O  
ATOM   3523  CB  LEU A 217     139.417  19.825  17.305  1.00  0.390          C  
ATOM   3524  CG  LEU A 217     139.368  20.376  18.778  1.00  0.390          C  
ATOM   3525  CD1 LEU A 217     138.301  19.625  19.604  1.00  0.390          C  
ATOM   3526  CD2 LEU A 217     140.752  20.258  19.424  1.00  0.390          C  
ATOM   3527  H   LEU A 217     139.262  19.233  14.801  1.00  0.280          H  
ATOM   3528  HA  LEU A 217     137.372  19.325  16.888  1.00  0.360          H  
ATOM   3529 1HB  LEU A 217     139.627  18.759  17.381  1.00  0.470          H  
ATOM   3530 2HB  LEU A 217     140.253  20.280  16.804  1.00  0.470          H  
ATOM   3531  HG  LEU A 217     139.099  21.409  18.742  1.00  0.470          H  
ATOM   3532 1HD1 LEU A 217     138.255  20.026  20.606  1.00  0.470          H  
ATOM   3533 2HD1 LEU A 217     137.328  19.736  19.148  1.00  0.470          H  
ATOM   3534 3HD1 LEU A 217     138.552  18.567  19.655  1.00  0.470          H  
ATOM   3535 1HD2 LEU A 217     140.730  20.667  20.428  1.00  0.470          H  
ATOM   3536 2HD2 LEU A 217     141.052  19.211  19.468  1.00  0.470          H  
ATOM   3537 3HD2 LEU A 217     141.475  20.817  18.829  1.00  0.470          H  
ATOM   3538  N   PRO A 218     138.133  22.465  15.884  1.00  0.170          N  
ATOM   3539  CA  PRO A 218     137.640  23.819  16.002  1.00  0.210          C  
ATOM   3540  C   PRO A 218     136.344  24.079  15.268  1.00  0.220          C  
ATOM   3541  O   PRO A 218     136.153  23.689  14.111  1.00  0.160          O  
ATOM   3542  CB  PRO A 218     138.779  24.645  15.395  1.00  0.320          C  
ATOM   3543  CG  PRO A 218     139.421  23.724  14.380  1.00  0.320          C  
ATOM   3544  CD  PRO A 218     139.292  22.324  14.956  1.00  0.320          C  
ATOM   3545  HA  PRO A 218     137.515  24.075  17.053  1.00  0.250          H  
ATOM   3546 1HB  PRO A 218     138.364  25.560  14.942  1.00  0.380          H  
ATOM   3547 2HB  PRO A 218     139.471  24.969  16.187  1.00  0.380          H  
ATOM   3548 1HG  PRO A 218     138.900  23.822  13.411  1.00  0.380          H  
ATOM   3549 2HG  PRO A 218     140.467  24.019  14.207  1.00  0.380          H  
ATOM   3550 1HD  PRO A 218     139.069  21.697  14.108  1.00  0.380          H  
ATOM   3551 2HD  PRO A 218     140.209  22.046  15.475  1.00  0.380          H  
ATOM   3552  N   ILE A 219     135.529  24.877  15.912  1.00  0.270          N  
ATOM   3553  CA  ILE A 219     134.309  25.438  15.390  1.00  0.260          C  
ATOM   3554  C   ILE A 219     134.292  26.922  15.622  1.00  0.350          C  
ATOM   3555  O   ILE A 219     134.580  27.405  16.718  1.00  0.440          O  
ATOM   3556  CB  ILE A 219     133.055  24.780  15.967  1.00  0.370          C  
ATOM   3557  CG1 ILE A 219     132.968  23.281  15.531  1.00  0.370          C  
ATOM   3558  CG2 ILE A 219     131.795  25.600  15.681  1.00  0.370          C  
ATOM   3559  CD1 ILE A 219     131.789  22.501  16.137  1.00  0.370          C  
ATOM   3560  H   ILE A 219     135.776  25.115  16.877  1.00  0.320          H  
ATOM   3561  HA  ILE A 219     134.291  25.276  14.313  1.00  0.310          H  
ATOM   3562  HB  ILE A 219     133.211  24.730  16.998  1.00  0.440          H  
ATOM   3563 1HG1 ILE A 219     132.912  23.225  14.447  1.00  0.440          H  
ATOM   3564 2HG1 ILE A 219     133.883  22.782  15.852  1.00  0.440          H  
ATOM   3565 1HG2 ILE A 219     130.981  25.134  16.160  1.00  0.440          H  
ATOM   3566 2HG2 ILE A 219     131.889  26.610  16.079  1.00  0.440          H  
ATOM   3567 3HG2 ILE A 219     131.612  25.655  14.614  1.00  0.440          H  
ATOM   3568 1HD1 ILE A 219     131.833  21.469  15.792  1.00  0.440          H  
ATOM   3569 2HD1 ILE A 219     131.845  22.525  17.216  1.00  0.440          H  
ATOM   3570 3HD1 ILE A 219     130.844  22.928  15.823  1.00  0.440          H  
ATOM   3571  N   TYR A 220     133.983  27.648  14.592  1.00  0.350          N  
ATOM   3572  CA  TYR A 220     133.902  29.072  14.714  1.00  0.480          C  
ATOM   3573  C   TYR A 220     132.465  29.559  14.763  1.00  0.300          C  
ATOM   3574  O   TYR A 220     131.538  28.982  14.170  1.00  0.330          O  
ATOM   3575  CB  TYR A 220     134.658  29.684  13.556  1.00  0.620          C  
ATOM   3576  CG  TYR A 220     134.284  28.987  12.334  1.00  0.620          C  
ATOM   3577  CD1 TYR A 220     133.156  29.320  11.692  1.00  0.620          C  
ATOM   3578  CD2 TYR A 220     135.087  27.965  11.861  1.00  0.620          C  
ATOM   3579  CE1 TYR A 220     132.794  28.656  10.606  1.00  0.620          C  
ATOM   3580  CE2 TYR A 220     134.726  27.294  10.739  1.00  0.620          C  
ATOM   3581  CZ  TYR A 220     133.575  27.645  10.131  1.00  0.620          C  
ATOM   3582  OH  TYR A 220     133.147  27.026   9.051  1.00  0.620          O  
ATOM   3583  H   TYR A 220     133.769  27.201  13.711  1.00  0.420          H  
ATOM   3584  HA  TYR A 220     134.380  29.385  15.644  1.00  0.580          H  
ATOM   3585 1HB  TYR A 220     134.400  30.745  13.455  1.00  0.740          H  
ATOM   3586 2HB  TYR A 220     135.731  29.603  13.705  1.00  0.740          H  
ATOM   3587  HD1 TYR A 220     132.524  30.119  12.068  1.00  0.740          H  
ATOM   3588  HD2 TYR A 220     136.002  27.698  12.388  1.00  0.740          H  
ATOM   3589  HE1 TYR A 220     131.872  28.928  10.105  1.00  0.740          H  
ATOM   3590  HE2 TYR A 220     135.342  26.484  10.348  1.00  0.740          H  
ATOM   3591  HH  TYR A 220     133.856  26.517   8.576  1.00  0.740          H  
ATOM   3592  N   GLU A 221     132.317  30.681  15.414  1.00  0.430          N  
ATOM   3593  CA  GLU A 221     131.066  31.382  15.521  1.00  0.410          C  
ATOM   3594  C   GLU A 221     131.305  32.743  14.913  1.00  0.520          C  
ATOM   3595  O   GLU A 221     132.456  33.115  14.679  1.00  0.630          O  
ATOM   3596  CB  GLU A 221     130.596  31.403  16.964  1.00  0.580          C  
ATOM   3597  CG  GLU A 221     130.259  30.045  17.508  1.00  0.580          C  
ATOM   3598  CD  GLU A 221     129.823  30.108  18.918  1.00  0.580          C  
ATOM   3599  OE1 GLU A 221     129.930  31.130  19.502  1.00  0.580          O  
ATOM   3600  OE2 GLU A 221     129.360  29.139  19.414  1.00  0.580          O  
ATOM   3601  H   GLU A 221     133.133  31.078  15.895  1.00  0.520          H  
ATOM   3602  HA  GLU A 221     130.305  30.872  14.931  1.00  0.490          H  
ATOM   3603 1HB  GLU A 221     131.359  31.777  17.585  1.00  0.700          H  
ATOM   3604 2HB  GLU A 221     129.728  32.039  17.067  1.00  0.700          H  
ATOM   3605 1HG  GLU A 221     129.464  29.607  16.904  1.00  0.700          H  
ATOM   3606 2HG  GLU A 221     131.135  29.408  17.430  1.00  0.700          H  
ATOM   3607  N   CYS A 222     130.247  33.419  14.524  1.00  0.640          N  
ATOM   3608  CA  CYS A 222     130.425  34.716  13.886  1.00  0.920          C  
ATOM   3609  C   CYS A 222     130.216  35.934  14.776  1.00  0.690          C  
ATOM   3610  O   CYS A 222     129.141  36.189  15.302  1.00  0.230          O  
ATOM   3611  CB  CYS A 222     129.570  34.767  12.649  1.00  1.180          C  
ATOM   3612  SG  CYS A 222     129.532  36.282  11.829  1.00  1.180          S  
ATOM   3613  H   CYS A 222     129.303  33.052  14.748  1.00  0.770          H  
ATOM   3614  HA  CYS A 222     131.454  34.763  13.532  1.00  1.100          H  
ATOM   3615 1HB  CYS A 222     129.950  34.049  11.962  1.00  1.410          H  
ATOM   3616 2HB  CYS A 222     128.638  34.466  12.843  1.00  1.410          H  
ATOM   3617  HG  CYS A 222     129.124  37.042  12.872  1.00  1.410          H  
ATOM   3618  N   ASN A 223     131.240  36.750  14.863  1.00  1.050          N  
ATOM   3619  CA  ASN A 223     131.204  37.938  15.692  1.00  0.970          C  
ATOM   3620  C   ASN A 223     129.972  38.791  15.388  1.00  0.970          C  
ATOM   3621  O   ASN A 223     129.588  38.967  14.228  1.00  0.950          O  
ATOM   3622  CB  ASN A 223     132.457  38.748  15.501  1.00  1.390          C  
ATOM   3623  CG  ASN A 223     132.590  39.816  16.531  1.00  1.390          C  
ATOM   3624  OD1 ASN A 223     131.935  40.878  16.496  1.00  1.390          O  
ATOM   3625  ND2 ASN A 223     133.440  39.550  17.492  1.00  1.390          N  
ATOM   3626  H   ASN A 223     132.105  36.488  14.406  1.00  1.260          H  
ATOM   3627  HA  ASN A 223     131.143  37.630  16.737  1.00  1.160          H  
ATOM   3628 1HB  ASN A 223     133.330  38.097  15.545  1.00  1.670          H  
ATOM   3629 2HB  ASN A 223     132.433  39.200  14.517  1.00  1.670          H  
ATOM   3630 1HD2 ASN A 223     133.578  40.205  18.234  1.00  1.670          H  
ATOM   3631 2HD2 ASN A 223     133.951  38.681  17.486  1.00  1.670          H  
ATOM   3632  N   SER A 224     129.375  39.334  16.451  1.00  1.080          N  
ATOM   3633  CA  SER A 224     128.164  40.152  16.413  1.00  1.130          C  
ATOM   3634  C   SER A 224     128.277  41.437  15.596  1.00  1.040          C  
ATOM   3635  O   SER A 224     127.262  42.042  15.258  1.00  1.180          O  
ATOM   3636  CB  SER A 224     127.730  40.487  17.824  1.00  1.560          C  
ATOM   3637  OG  SER A 224     128.676  41.296  18.466  1.00  1.560          O  
ATOM   3638  H   SER A 224     129.770  39.156  17.364  1.00  1.300          H  
ATOM   3639  HA  SER A 224     127.381  39.546  15.958  1.00  1.360          H  
ATOM   3640 1HB  SER A 224     126.766  40.998  17.792  1.00  1.870          H  
ATOM   3641 2HB  SER A 224     127.590  39.566  18.386  1.00  1.870          H  
ATOM   3642  HG  SER A 224     128.290  41.531  19.315  1.00  1.870          H  
ATOM   3643  N   ARG A 225     129.496  41.869  15.253  1.00  0.920          N  
ATOM   3644  CA  ARG A 225     129.640  43.068  14.429  1.00  0.950          C  
ATOM   3645  C   ARG A 225     129.476  42.785  12.944  1.00  1.240          C  
ATOM   3646  O   ARG A 225     129.626  43.685  12.116  1.00  1.650          O  
ATOM   3647  CB  ARG A 225     130.970  43.782  14.620  1.00  1.320          C  
ATOM   3648  CG  ARG A 225     131.218  44.436  15.964  1.00  1.320          C  
ATOM   3649  CD  ARG A 225     130.220  45.523  16.261  1.00  1.320          C  
ATOM   3650  NE  ARG A 225     130.123  46.510  15.164  1.00  1.320          N  
ATOM   3651  CZ  ARG A 225     130.909  47.600  14.977  1.00  1.320          C  
ATOM   3652  NH1 ARG A 225     131.875  47.906  15.810  1.00  1.320          N  
ATOM   3653  NH2 ARG A 225     130.694  48.378  13.924  1.00  1.320          N  
ATOM   3654  H   ARG A 225     130.321  41.362  15.578  1.00  1.100          H  
ATOM   3655  HA  ARG A 225     128.846  43.756  14.704  1.00  1.140          H  
ATOM   3656 1HB  ARG A 225     131.771  43.053  14.489  1.00  1.580          H  
ATOM   3657 2HB  ARG A 225     131.101  44.537  13.848  1.00  1.580          H  
ATOM   3658 1HG  ARG A 225     131.182  43.689  16.758  1.00  1.580          H  
ATOM   3659 2HG  ARG A 225     132.194  44.903  15.940  1.00  1.580          H  
ATOM   3660 1HD  ARG A 225     129.236  45.100  16.441  1.00  1.580          H  
ATOM   3661 2HD  ARG A 225     130.542  46.045  17.162  1.00  1.580          H  
ATOM   3662  HE  ARG A 225     129.398  46.346  14.474  1.00  1.580          H  
ATOM   3663 1HH1 ARG A 225     132.082  47.337  16.643  1.00  1.580          H  
ATOM   3664 2HH1 ARG A 225     132.456  48.716  15.650  1.00  1.580          H  
ATOM   3665 1HH2 ARG A 225     129.953  48.154  13.272  1.00  1.580          H  
ATOM   3666 2HH2 ARG A 225     131.272  49.192  13.772  1.00  1.580          H  
ATOM   3667  N   CYS A 226     129.171  41.545  12.596  1.00  1.120          N  
ATOM   3668  CA  CYS A 226     128.940  41.183  11.203  1.00  1.350          C  
ATOM   3669  C   CYS A 226     127.717  41.875  10.649  1.00  1.270          C  
ATOM   3670  O   CYS A 226     126.760  42.167  11.365  1.00  1.100          O  
ATOM   3671  CB  CYS A 226     128.669  39.693  11.088  1.00  1.800          C  
ATOM   3672  SG  CYS A 226     127.068  39.226  11.775  1.00  1.800          S  
ATOM   3673  H   CYS A 226     129.110  40.819  13.303  1.00  1.340          H  
ATOM   3674  HA  CYS A 226     129.809  41.459  10.614  1.00  1.620          H  
ATOM   3675 1HB  CYS A 226     128.696  39.389  10.043  1.00  2.160          H  
ATOM   3676 2HB  CYS A 226     129.434  39.147  11.621  1.00  2.160          H  
ATOM   3677  N   ARG A 227     127.662  41.996   9.341  1.00  1.540          N  
ATOM   3678  CA  ARG A 227     126.408  42.448   8.756  1.00  1.500          C  
ATOM   3679  C   ARG A 227     125.442  41.270   8.586  1.00  1.550          C  
ATOM   3680  O   ARG A 227     125.186  40.797   7.472  1.00  1.520          O  
ATOM   3681  CB  ARG A 227     126.633  43.099   7.425  1.00  2.120          C  
ATOM   3682  CG  ARG A 227     127.411  44.381   7.410  1.00  2.120          C  
ATOM   3683  CD  ARG A 227     126.548  45.526   7.746  1.00  2.120          C  
ATOM   3684  NE  ARG A 227     125.500  45.703   6.724  1.00  2.120          N  
ATOM   3685  CZ  ARG A 227     124.479  46.598   6.810  1.00  2.120          C  
ATOM   3686  NH1 ARG A 227     124.381  47.387   7.866  1.00  2.120          N  
ATOM   3687  NH2 ARG A 227     123.577  46.694   5.846  1.00  2.120          N  
ATOM   3688  H   ARG A 227     128.504  41.812   8.781  1.00  1.850          H  
ATOM   3689  HA  ARG A 227     125.948  43.171   9.430  1.00  1.800          H  
ATOM   3690 1HB  ARG A 227     127.142  42.419   6.752  1.00  2.540          H  
ATOM   3691 2HB  ARG A 227     125.658  43.293   7.013  1.00  2.540          H  
ATOM   3692 1HG  ARG A 227     128.222  44.328   8.135  1.00  2.540          H  
ATOM   3693 2HG  ARG A 227     127.820  44.533   6.408  1.00  2.540          H  
ATOM   3694 1HD  ARG A 227     126.071  45.364   8.709  1.00  2.540          H  
ATOM   3695 2HD  ARG A 227     127.152  46.430   7.781  1.00  2.540          H  
ATOM   3696  HE  ARG A 227     125.553  45.072   5.890  1.00  2.540          H  
ATOM   3697 1HH1 ARG A 227     125.059  47.331   8.609  1.00  2.540          H  
ATOM   3698 2HH1 ARG A 227     123.623  48.053   7.932  1.00  2.540          H  
ATOM   3699 1HH2 ARG A 227     123.635  46.108   5.020  1.00  2.540          H  
ATOM   3700 2HH2 ARG A 227     122.826  47.364   5.921  1.00  2.540          H  
ATOM   3701  N   CYS A 228     124.943  40.776   9.711  1.00  1.710          N  
ATOM   3702  CA  CYS A 228     124.063  39.608   9.737  1.00  1.970          C  
ATOM   3703  C   CYS A 228     123.212  39.490  11.013  1.00  2.020          C  
ATOM   3704  O   CYS A 228     123.449  40.209  11.978  1.00  2.020          O  
ATOM   3705  CB  CYS A 228     124.880  38.340   9.440  1.00  2.650          C  
ATOM   3706  SG  CYS A 228     126.315  37.784  10.566  1.00  2.650          S  
ATOM   3707  H   CYS A 228     125.225  41.263  10.572  1.00  2.050          H  
ATOM   3708  HA  CYS A 228     123.371  39.721   8.908  1.00  2.360          H  
ATOM   3709 1HB  CYS A 228     124.169  37.522   9.445  1.00  3.180          H  
ATOM   3710 2HB  CYS A 228     125.251  38.388   8.444  1.00  3.180          H  
ATOM   3711  N   GLY A 229     122.195  38.608  11.018  1.00  2.230          N  
ATOM   3712  CA  GLY A 229     121.329  38.496  12.197  1.00  2.410          C  
ATOM   3713  C   GLY A 229     121.292  37.148  12.911  1.00  2.220          C  
ATOM   3714  O   GLY A 229     121.798  36.135  12.445  1.00  2.050          O  
ATOM   3715  H   GLY A 229     122.035  38.020  10.218  1.00  2.680          H  
ATOM   3716 1HA  GLY A 229     121.597  39.264  12.911  1.00  2.890          H  
ATOM   3717 2HA  GLY A 229     120.319  38.735  11.882  1.00  2.890          H  
ATOM   3718  N   TYR A 230     120.476  37.088  13.970  1.00  2.280          N  
ATOM   3719  CA  TYR A 230     120.318  35.885  14.806  1.00  2.130          C  
ATOM   3720  C   TYR A 230     119.322  34.907  14.218  1.00  2.020          C  
ATOM   3721  O   TYR A 230     119.046  33.847  14.793  1.00  1.940          O  
ATOM   3722  CB  TYR A 230     119.872  36.288  16.211  1.00  3.040          C  
ATOM   3723  CG  TYR A 230     118.655  37.148  16.169  1.00  3.040          C  
ATOM   3724  CD1 TYR A 230     117.408  36.570  16.051  1.00  3.040          C  
ATOM   3725  CD2 TYR A 230     118.781  38.530  16.228  1.00  3.040          C  
ATOM   3726  CE1 TYR A 230     116.303  37.347  15.975  1.00  3.040          C  
ATOM   3727  CE2 TYR A 230     117.658  39.315  16.157  1.00  3.040          C  
ATOM   3728  CZ  TYR A 230     116.415  38.717  16.023  1.00  3.040          C  
ATOM   3729  OH  TYR A 230     115.274  39.469  15.922  1.00  3.040          O  
ATOM   3730  H   TYR A 230     120.011  37.936  14.262  1.00  2.740          H  
ATOM   3731  HA  TYR A 230     121.280  35.373  14.865  1.00  2.560          H  
ATOM   3732 1HB  TYR A 230     119.643  35.395  16.796  1.00  3.650          H  
ATOM   3733 2HB  TYR A 230     120.655  36.824  16.725  1.00  3.650          H  
ATOM   3734  HD1 TYR A 230     117.300  35.487  16.006  1.00  3.650          H  
ATOM   3735  HD2 TYR A 230     119.766  38.990  16.326  1.00  3.650          H  
ATOM   3736  HE1 TYR A 230     115.323  36.881  15.866  1.00  3.650          H  
ATOM   3737  HE2 TYR A 230     117.745  40.405  16.199  1.00  3.650          H  
ATOM   3738  HH  TYR A 230     114.522  38.876  15.818  1.00  3.650          H  
ATOM   3739  N   ASP A 231     118.822  35.275  13.052  1.00  2.130          N  
ATOM   3740  CA  ASP A 231     117.876  34.520  12.277  1.00  2.190          C  
ATOM   3741  C   ASP A 231     118.628  33.507  11.420  1.00  1.910          C  
ATOM   3742  O   ASP A 231     118.049  32.516  10.968  1.00  2.040          O  
ATOM   3743  CB  ASP A 231     117.078  35.462  11.395  1.00  3.040          C  
ATOM   3744  CG  ASP A 231     116.208  36.424  12.182  1.00  3.040          C  
ATOM   3745  OD1 ASP A 231     115.317  35.999  12.893  1.00  3.040          O  
ATOM   3746  OD2 ASP A 231     116.481  37.593  12.075  1.00  3.040          O  
ATOM   3747  H   ASP A 231     119.096  36.181  12.704  1.00  2.560          H  
ATOM   3748  HA  ASP A 231     117.197  34.007  12.946  1.00  2.630          H  
ATOM   3749 1HB  ASP A 231     117.767  36.044  10.799  1.00  3.650          H  
ATOM   3750 2HB  ASP A 231     116.451  34.886  10.710  1.00  3.650          H  
ATOM   3751  N   CYS A 232     119.902  33.793  11.135  1.00  1.600          N  
ATOM   3752  CA  CYS A 232     120.710  32.937  10.293  1.00  1.520          C  
ATOM   3753  C   CYS A 232     120.992  31.621  11.065  1.00  1.520          C  
ATOM   3754  O   CYS A 232     121.240  31.683  12.263  1.00  1.410          O  
ATOM   3755  CB  CYS A 232     122.022  33.632   9.958  1.00  2.160          C  
ATOM   3756  SG  CYS A 232     121.878  35.177   8.995  1.00  2.160          S  
ATOM   3757  H   CYS A 232     120.362  34.613  11.547  1.00  1.920          H  
ATOM   3758  HA  CYS A 232     120.165  32.779   9.376  1.00  1.820          H  
ATOM   3759 1HB  CYS A 232     122.514  33.884  10.885  1.00  2.590          H  
ATOM   3760 2HB  CYS A 232     122.667  32.948   9.409  1.00  2.590          H  
ATOM   3761  HG  CYS A 232     123.175  35.465   9.056  1.00  2.590          H  
ATOM   3762  N   PRO A 233     121.066  30.441  10.411  1.00  1.740          N  
ATOM   3763  CA  PRO A 233     121.334  29.121  10.997  1.00  1.900          C  
ATOM   3764  C   PRO A 233     122.628  28.914  11.810  1.00  1.580          C  
ATOM   3765  O   PRO A 233     122.699  27.962  12.598  1.00  1.760          O  
ATOM   3766  CB  PRO A 233     121.364  28.214   9.765  1.00  2.850          C  
ATOM   3767  CG  PRO A 233     120.515  28.906   8.744  1.00  2.850          C  
ATOM   3768  CD  PRO A 233     120.750  30.381   8.962  1.00  2.850          C  
ATOM   3769  HA  PRO A 233     120.470  28.854  11.623  1.00  2.280          H  
ATOM   3770 1HB  PRO A 233     122.405  28.082   9.420  1.00  3.420          H  
ATOM   3771 2HB  PRO A 233     120.988  27.214  10.024  1.00  3.420          H  
ATOM   3772 1HG  PRO A 233     120.831  28.584   7.733  1.00  3.420          H  
ATOM   3773 2HG  PRO A 233     119.460  28.612   8.860  1.00  3.420          H  
ATOM   3774 1HD  PRO A 233     121.592  30.749   8.346  1.00  3.420          H  
ATOM   3775 2HD  PRO A 233     119.798  30.858   8.724  1.00  3.420          H  
ATOM   3776  N   ASN A 234     123.672  29.742  11.666  1.00  1.270          N  
ATOM   3777  CA  ASN A 234     124.838  29.426  12.500  1.00  1.030          C  
ATOM   3778  C   ASN A 234     124.587  30.012  13.849  1.00  0.790          C  
ATOM   3779  O   ASN A 234     125.081  31.071  14.151  1.00  0.640          O  
ATOM   3780  CB  ASN A 234     126.139  30.060  12.003  1.00  1.540          C  
ATOM   3781  CG  ASN A 234     127.387  29.612  12.809  1.00  1.540          C  
ATOM   3782  OD1 ASN A 234     127.284  28.734  13.677  1.00  1.540          O  
ATOM   3783  ND2 ASN A 234     128.539  30.193  12.519  1.00  1.540          N  
ATOM   3784  H   ASN A 234     123.644  30.551  11.064  1.00  1.520          H  
ATOM   3785  HA  ASN A 234     124.949  28.345  12.598  1.00  1.240          H  
ATOM   3786 1HB  ASN A 234     126.309  29.837  10.995  1.00  1.850          H  
ATOM   3787 2HB  ASN A 234     126.059  31.148  12.072  1.00  1.850          H  
ATOM   3788 1HD2 ASN A 234     129.401  29.913  13.037  1.00  1.850          H  
ATOM   3789 2HD2 ASN A 234     128.560  30.902  11.774  1.00  1.850          H  
ATOM   3790  N   ARG A 235     123.871  29.283  14.674  1.00  0.750          N  
ATOM   3791  CA  ARG A 235     123.517  29.737  16.009  1.00  0.610          C  
ATOM   3792  C   ARG A 235     123.405  28.548  16.929  1.00  0.490          C  
ATOM   3793  O   ARG A 235     122.792  28.604  17.988  1.00  0.470          O  
ATOM   3794  CB  ARG A 235     122.218  30.529  15.924  1.00  0.910          C  
ATOM   3795  CG  ARG A 235     121.046  29.754  15.336  1.00  0.910          C  
ATOM   3796  CD  ARG A 235     119.857  30.607  15.103  1.00  0.910          C  
ATOM   3797  NE  ARG A 235     118.796  29.849  14.444  1.00  0.910          N  
ATOM   3798  CZ  ARG A 235     117.635  30.354  13.981  1.00  0.910          C  
ATOM   3799  NH1 ARG A 235     117.357  31.629  14.093  1.00  0.910          N  
ATOM   3800  NH2 ARG A 235     116.760  29.542  13.402  1.00  0.910          N  
ATOM   3801  H   ARG A 235     123.484  28.428  14.274  1.00  0.900          H  
ATOM   3802  HA  ARG A 235     124.304  30.394  16.377  1.00  0.730          H  
ATOM   3803 1HB  ARG A 235     121.932  30.877  16.914  1.00  1.090          H  
ATOM   3804 2HB  ARG A 235     122.377  31.411  15.295  1.00  1.090          H  
ATOM   3805 1HG  ARG A 235     121.327  29.337  14.381  1.00  1.090          H  
ATOM   3806 2HG  ARG A 235     120.761  28.952  16.015  1.00  1.090          H  
ATOM   3807 1HD  ARG A 235     119.481  30.975  16.057  1.00  1.090          H  
ATOM   3808 2HD  ARG A 235     120.131  31.446  14.468  1.00  1.090          H  
ATOM   3809  HE  ARG A 235     118.951  28.862  14.322  1.00  1.090          H  
ATOM   3810 1HH1 ARG A 235     118.029  32.292  14.513  1.00  1.090          H  
ATOM   3811 2HH1 ARG A 235     116.484  31.986  13.739  1.00  1.090          H  
ATOM   3812 1HH2 ARG A 235     116.968  28.560  13.310  1.00  1.090          H  
ATOM   3813 2HH2 ARG A 235     115.887  29.905  13.049  1.00  1.090          H  
ATOM   3814  N   VAL A 236     124.042  27.476  16.530  1.00  0.440          N  
ATOM   3815  CA  VAL A 236     123.917  26.192  17.182  1.00  0.350          C  
ATOM   3816  C   VAL A 236     124.351  26.150  18.638  1.00  0.310          C  
ATOM   3817  O   VAL A 236     123.663  25.566  19.464  1.00  0.280          O  
ATOM   3818  CB  VAL A 236     124.696  25.187  16.343  1.00  0.530          C  
ATOM   3819  CG1 VAL A 236     124.788  23.870  17.036  1.00  0.530          C  
ATOM   3820  CG2 VAL A 236     124.006  25.063  15.003  1.00  0.530          C  
ATOM   3821  H   VAL A 236     124.594  27.559  15.687  1.00  0.530          H  
ATOM   3822  HA  VAL A 236     122.863  25.913  17.141  1.00  0.420          H  
ATOM   3823  HB  VAL A 236     125.703  25.547  16.192  1.00  0.630          H  
ATOM   3824 1HG1 VAL A 236     125.325  23.176  16.417  1.00  0.630          H  
ATOM   3825 2HG1 VAL A 236     125.310  23.990  17.976  1.00  0.630          H  
ATOM   3826 3HG1 VAL A 236     123.794  23.483  17.209  1.00  0.630          H  
ATOM   3827 1HG2 VAL A 236     124.560  24.372  14.390  1.00  0.630          H  
ATOM   3828 2HG2 VAL A 236     122.994  24.692  15.154  1.00  0.630          H  
ATOM   3829 3HG2 VAL A 236     123.964  26.022  14.497  1.00  0.630          H  
ATOM   3830  N   VAL A 237     125.492  26.744  18.944  1.00  0.320          N  
ATOM   3831  CA  VAL A 237     125.986  26.743  20.314  1.00  0.310          C  
ATOM   3832  C   VAL A 237     125.476  27.975  21.055  1.00  0.320          C  
ATOM   3833  O   VAL A 237     125.083  27.895  22.216  1.00  0.300          O  
ATOM   3834  CB  VAL A 237     127.519  26.630  20.347  1.00  0.440          C  
ATOM   3835  CG1 VAL A 237     128.072  26.744  21.801  1.00  0.440          C  
ATOM   3836  CG2 VAL A 237     127.911  25.296  19.734  1.00  0.440          C  
ATOM   3837  H   VAL A 237     126.007  27.206  18.209  1.00  0.380          H  
ATOM   3838  HA  VAL A 237     125.594  25.864  20.811  1.00  0.370          H  
ATOM   3839  HB  VAL A 237     127.936  27.423  19.770  1.00  0.530          H  
ATOM   3840 1HG1 VAL A 237     129.156  26.664  21.785  1.00  0.530          H  
ATOM   3841 2HG1 VAL A 237     127.797  27.707  22.237  1.00  0.530          H  
ATOM   3842 3HG1 VAL A 237     127.666  25.950  22.415  1.00  0.530          H  
ATOM   3843 1HG2 VAL A 237     128.990  25.202  19.721  1.00  0.530          H  
ATOM   3844 2HG2 VAL A 237     127.484  24.496  20.316  1.00  0.530          H  
ATOM   3845 3HG2 VAL A 237     127.531  25.239  18.722  1.00  0.530          H  
ATOM   3846  N   GLN A 238     125.483  29.135  20.388  1.00  0.380          N  
ATOM   3847  CA  GLN A 238     125.052  30.396  20.999  1.00  0.400          C  
ATOM   3848  C   GLN A 238     123.617  30.308  21.535  1.00  0.350          C  
ATOM   3849  O   GLN A 238     123.316  30.911  22.570  1.00  0.330          O  
ATOM   3850  CB  GLN A 238     125.158  31.540  19.981  1.00  0.550          C  
ATOM   3851  CG  GLN A 238     124.817  32.958  20.510  1.00  0.550          C  
ATOM   3852  CD  GLN A 238     125.791  33.530  21.567  1.00  0.550          C  
ATOM   3853  OE1 GLN A 238     127.006  33.707  21.347  1.00  0.550          O  
ATOM   3854  NE2 GLN A 238     125.238  33.829  22.737  1.00  0.550          N  
ATOM   3855  H   GLN A 238     125.838  29.157  19.445  1.00  0.460          H  
ATOM   3856  HA  GLN A 238     125.716  30.610  21.836  1.00  0.480          H  
ATOM   3857 1HB  GLN A 238     126.177  31.573  19.586  1.00  0.660          H  
ATOM   3858 2HB  GLN A 238     124.497  31.334  19.133  1.00  0.660          H  
ATOM   3859 1HG  GLN A 238     124.832  33.634  19.653  1.00  0.660          H  
ATOM   3860 2HG  GLN A 238     123.819  32.947  20.944  1.00  0.660          H  
ATOM   3861 1HE2 GLN A 238     125.784  34.216  23.482  1.00  0.660          H  
ATOM   3862 2HE2 GLN A 238     124.257  33.664  22.880  1.00  0.660          H  
ATOM   3863  N   LYS A 239     122.749  29.559  20.834  1.00  0.390          N  
ATOM   3864  CA  LYS A 239     121.346  29.325  21.185  1.00  0.470          C  
ATOM   3865  C   LYS A 239     121.184  28.614  22.529  1.00  0.440          C  
ATOM   3866  O   LYS A 239     120.106  28.663  23.130  1.00  0.560          O  
ATOM   3867  CB  LYS A 239     120.657  28.479  20.098  1.00  0.630          C  
ATOM   3868  CG  LYS A 239     119.132  28.221  20.243  1.00  0.630          C  
ATOM   3869  CD  LYS A 239     118.330  29.502  20.008  1.00  0.630          C  
ATOM   3870  CE  LYS A 239     116.836  29.253  20.004  1.00  0.630          C  
ATOM   3871  NZ  LYS A 239     116.082  30.503  19.687  1.00  0.630          N  
ATOM   3872  H   LYS A 239     123.053  29.129  19.957  1.00  0.470          H  
ATOM   3873  HA  LYS A 239     120.853  30.292  21.254  1.00  0.560          H  
ATOM   3874 1HB  LYS A 239     120.768  28.984  19.151  1.00  0.750          H  
ATOM   3875 2HB  LYS A 239     121.166  27.510  20.015  1.00  0.750          H  
ATOM   3876 1HG  LYS A 239     118.840  27.483  19.496  1.00  0.750          H  
ATOM   3877 2HG  LYS A 239     118.893  27.810  21.219  1.00  0.750          H  
ATOM   3878 1HD  LYS A 239     118.540  30.218  20.806  1.00  0.750          H  
ATOM   3879 2HD  LYS A 239     118.622  29.949  19.057  1.00  0.750          H  
ATOM   3880 1HE  LYS A 239     116.593  28.492  19.265  1.00  0.750          H  
ATOM   3881 2HE  LYS A 239     116.532  28.899  20.991  1.00  0.750          H  
ATOM   3882 1HZ  LYS A 239     115.093  30.324  19.701  1.00  0.750          H  
ATOM   3883 2HZ  LYS A 239     116.302  31.236  20.388  1.00  0.750          H  
ATOM   3884 3HZ  LYS A 239     116.346  30.840  18.779  1.00  0.750          H  
ATOM   3885  N   GLY A 240     122.222  27.918  22.990  1.00  0.360          N  
ATOM   3886  CA  GLY A 240     122.133  27.166  24.216  1.00  0.420          C  
ATOM   3887  C   GLY A 240     121.643  25.778  23.889  1.00  0.370          C  
ATOM   3888  O   GLY A 240     121.720  25.338  22.745  1.00  0.330          O  
ATOM   3889  H   GLY A 240     123.118  27.931  22.498  1.00  0.430          H  
ATOM   3890 1HA  GLY A 240     123.115  27.120  24.690  1.00  0.500          H  
ATOM   3891 2HA  GLY A 240     121.450  27.653  24.907  1.00  0.500          H  
ATOM   3892  N   ILE A 241     121.174  25.066  24.898  1.00  0.380          N  
ATOM   3893  CA  ILE A 241     120.797  23.673  24.718  1.00  0.310          C  
ATOM   3894  C   ILE A 241     119.732  23.649  23.626  1.00  0.340          C  
ATOM   3895  O   ILE A 241     118.856  24.503  23.645  1.00  0.440          O  
ATOM   3896  CB  ILE A 241     120.268  23.090  26.079  1.00  0.460          C  
ATOM   3897  CG1 ILE A 241     118.941  23.817  26.583  1.00  0.460          C  
ATOM   3898  CG2 ILE A 241     121.361  23.258  27.152  1.00  0.460          C  
ATOM   3899  CD1 ILE A 241     118.266  23.178  27.850  1.00  0.460          C  
ATOM   3900  H   ILE A 241     121.099  25.505  25.801  1.00  0.460          H  
ATOM   3901  HA  ILE A 241     121.661  23.100  24.381  1.00  0.370          H  
ATOM   3902  HB  ILE A 241     120.046  22.028  25.950  1.00  0.550          H  
ATOM   3903 1HG1 ILE A 241     119.153  24.860  26.782  1.00  0.550          H  
ATOM   3904 2HG1 ILE A 241     118.202  23.754  25.798  1.00  0.550          H  
ATOM   3905 1HG2 ILE A 241     121.042  22.831  28.090  1.00  0.550          H  
ATOM   3906 2HG2 ILE A 241     122.230  22.758  26.829  1.00  0.550          H  
ATOM   3907 3HG2 ILE A 241     121.588  24.304  27.301  1.00  0.550          H  
ATOM   3908 1HD1 ILE A 241     117.354  23.722  28.097  1.00  0.550          H  
ATOM   3909 2HD1 ILE A 241     118.015  22.147  27.649  1.00  0.550          H  
ATOM   3910 3HD1 ILE A 241     118.929  23.219  28.702  1.00  0.550          H  
ATOM   3911  N   ARG A 242     119.795  22.720  22.650  1.00  0.280          N  
ATOM   3912  CA  ARG A 242     118.765  22.739  21.604  1.00  0.450          C  
ATOM   3913  C   ARG A 242     117.617  21.778  21.899  1.00  0.540          C  
ATOM   3914  O   ARG A 242     116.728  21.568  21.053  1.00  0.720          O  
ATOM   3915  CB  ARG A 242     119.339  22.423  20.234  1.00  0.560          C  
ATOM   3916  CG  ARG A 242     120.351  23.442  19.715  1.00  0.560          C  
ATOM   3917  CD  ARG A 242     120.721  23.186  18.292  1.00  0.560          C  
ATOM   3918  NE  ARG A 242     119.602  23.514  17.387  1.00  0.560          N  
ATOM   3919  CZ  ARG A 242     119.465  23.127  16.087  1.00  0.560          C  
ATOM   3920  NH1 ARG A 242     120.362  22.356  15.503  1.00  0.560          N  
ATOM   3921  NH2 ARG A 242     118.400  23.536  15.408  1.00  0.560          N  
ATOM   3922  H   ARG A 242     120.554  22.027  22.588  1.00  0.340          H  
ATOM   3923  HA  ARG A 242     118.363  23.748  21.550  1.00  0.540          H  
ATOM   3924 1HB  ARG A 242     119.840  21.459  20.266  1.00  0.670          H  
ATOM   3925 2HB  ARG A 242     118.530  22.347  19.510  1.00  0.670          H  
ATOM   3926 1HG  ARG A 242     119.932  24.446  19.793  1.00  0.670          H  
ATOM   3927 2HG  ARG A 242     121.253  23.386  20.323  1.00  0.670          H  
ATOM   3928 1HD  ARG A 242     121.573  23.812  18.031  1.00  0.670          H  
ATOM   3929 2HD  ARG A 242     120.979  22.133  18.172  1.00  0.670          H  
ATOM   3930  HE  ARG A 242     118.873  24.105  17.772  1.00  0.670          H  
ATOM   3931 1HH1 ARG A 242     121.160  22.029  16.012  1.00  0.670          H  
ATOM   3932 2HH1 ARG A 242     120.249  22.058  14.514  1.00  0.670          H  
ATOM   3933 1HH2 ARG A 242     117.712  24.122  15.858  1.00  0.670          H  
ATOM   3934 2HH2 ARG A 242     118.266  23.266  14.442  1.00  0.670          H  
ATOM   3935  N   TYR A 243     117.666  21.188  23.094  1.00  0.410          N  
ATOM   3936  CA  TYR A 243     116.708  20.205  23.575  1.00  0.460          C  
ATOM   3937  C   TYR A 243     116.265  20.484  24.996  1.00  0.340          C  
ATOM   3938  O   TYR A 243     116.997  21.089  25.764  1.00  0.260          O  
ATOM   3939  CB  TYR A 243     117.344  18.822  23.552  1.00  0.620          C  
ATOM   3940  CG  TYR A 243     117.806  18.445  22.215  1.00  0.620          C  
ATOM   3941  CD1 TYR A 243     119.102  18.761  21.828  1.00  0.620          C  
ATOM   3942  CD2 TYR A 243     116.952  17.804  21.354  1.00  0.620          C  
ATOM   3943  CE1 TYR A 243     119.529  18.429  20.590  1.00  0.620          C  
ATOM   3944  CE2 TYR A 243     117.379  17.470  20.110  1.00  0.620          C  
ATOM   3945  CZ  TYR A 243     118.657  17.773  19.721  1.00  0.620          C  
ATOM   3946  OH  TYR A 243     119.101  17.399  18.480  1.00  0.620          O  
ATOM   3947  H   TYR A 243     118.427  21.461  23.698  1.00  0.490          H  
ATOM   3948  HA  TYR A 243     115.825  20.228  22.937  1.00  0.550          H  
ATOM   3949 1HB  TYR A 243     118.198  18.800  24.234  1.00  0.750          H  
ATOM   3950 2HB  TYR A 243     116.626  18.076  23.900  1.00  0.750          H  
ATOM   3951  HD1 TYR A 243     119.775  19.269  22.514  1.00  0.750          H  
ATOM   3952  HD2 TYR A 243     115.936  17.555  21.665  1.00  0.750          H  
ATOM   3953  HE1 TYR A 243     120.550  18.672  20.286  1.00  0.750          H  
ATOM   3954  HE2 TYR A 243     116.705  16.951  19.428  1.00  0.750          H  
ATOM   3955  HH  TYR A 243     120.016  17.676  18.407  1.00  0.750          H  
ATOM   3956  N   ASP A 244     115.091  19.977  25.352  1.00  0.420          N  
ATOM   3957  CA  ASP A 244     114.599  20.011  26.730  1.00  0.370          C  
ATOM   3958  C   ASP A 244     115.358  18.926  27.505  1.00  0.290          C  
ATOM   3959  O   ASP A 244     115.519  17.804  27.006  1.00  0.400          O  
ATOM   3960  CB  ASP A 244     113.092  19.783  26.749  1.00  0.540          C  
ATOM   3961  CG  ASP A 244     112.302  20.955  26.128  1.00  0.540          C  
ATOM   3962  OD1 ASP A 244     112.374  22.097  26.601  1.00  0.540          O  
ATOM   3963  OD2 ASP A 244     111.655  20.698  25.144  1.00  0.540          O  
ATOM   3964  H   ASP A 244     114.517  19.537  24.643  1.00  0.500          H  
ATOM   3965  HA  ASP A 244     114.823  20.980  27.181  1.00  0.440          H  
ATOM   3966 1HB  ASP A 244     112.848  18.862  26.217  1.00  0.650          H  
ATOM   3967 2HB  ASP A 244     112.762  19.667  27.778  1.00  0.650          H  
ATOM   3968  N   LEU A 245     115.929  19.306  28.643  1.00  0.370          N  
ATOM   3969  CA  LEU A 245     116.787  18.419  29.441  1.00  0.320          C  
ATOM   3970  C   LEU A 245     116.339  18.249  30.893  1.00  0.350          C  
ATOM   3971  O   LEU A 245     115.596  19.072  31.420  1.00  0.440          O  
ATOM   3972  CB  LEU A 245     118.219  18.951  29.418  1.00  0.470          C  
ATOM   3973  CG  LEU A 245     118.923  19.121  28.041  1.00  0.470          C  
ATOM   3974  CD1 LEU A 245     120.227  19.804  28.276  1.00  0.470          C  
ATOM   3975  CD2 LEU A 245     119.162  17.784  27.371  1.00  0.470          C  
ATOM   3976  H   LEU A 245     115.699  20.245  28.991  1.00  0.440          H  
ATOM   3977  HA  LEU A 245     116.768  17.430  28.990  1.00  0.380          H  
ATOM   3978 1HB  LEU A 245     118.179  19.939  29.849  1.00  0.560          H  
ATOM   3979 2HB  LEU A 245     118.842  18.315  30.047  1.00  0.560          H  
ATOM   3980  HG  LEU A 245     118.319  19.747  27.394  1.00  0.560          H  
ATOM   3981 1HD1 LEU A 245     120.735  19.951  27.322  1.00  0.560          H  
ATOM   3982 2HD1 LEU A 245     120.058  20.764  28.745  1.00  0.560          H  
ATOM   3983 3HD1 LEU A 245     120.839  19.190  28.924  1.00  0.560          H  
ATOM   3984 1HD2 LEU A 245     119.674  17.938  26.423  1.00  0.560          H  
ATOM   3985 2HD2 LEU A 245     119.771  17.176  28.023  1.00  0.560          H  
ATOM   3986 3HD2 LEU A 245     118.215  17.293  27.185  1.00  0.560          H  
ATOM   3987  N   CYS A 246     116.815  17.200  31.555  1.00  0.320          N  
ATOM   3988  CA  CYS A 246     116.496  17.007  32.968  1.00  0.390          C  
ATOM   3989  C   CYS A 246     117.663  16.576  33.853  1.00  0.360          C  
ATOM   3990  O   CYS A 246     118.428  15.673  33.512  1.00  0.380          O  
ATOM   3991  CB  CYS A 246     115.389  15.974  33.097  1.00  0.520          C  
ATOM   3992  SG  CYS A 246     114.901  15.614  34.772  1.00  0.520          S  
ATOM   3993  H   CYS A 246     117.368  16.492  31.062  1.00  0.380          H  
ATOM   3994  HA  CYS A 246     116.124  17.952  33.361  1.00  0.470          H  
ATOM   3995 1HB  CYS A 246     114.529  16.359  32.592  1.00  0.620          H  
ATOM   3996 2HB  CYS A 246     115.678  15.050  32.608  1.00  0.620          H  
ATOM   3997  HG  CYS A 246     115.041  16.881  35.244  1.00  0.620          H  
ATOM   3998  N   ILE A 247     117.794  17.244  35.007  1.00  0.390          N  
ATOM   3999  CA  ILE A 247     118.782  16.873  36.017  1.00  0.380          C  
ATOM   4000  C   ILE A 247     118.129  15.801  36.835  1.00  0.480          C  
ATOM   4001  O   ILE A 247     116.987  15.989  37.280  1.00  0.550          O  
ATOM   4002  CB  ILE A 247     119.223  18.018  36.957  1.00  0.540          C  
ATOM   4003  CG1 ILE A 247     119.888  19.087  36.160  1.00  0.540          C  
ATOM   4004  CG2 ILE A 247     120.211  17.450  38.050  1.00  0.540          C  
ATOM   4005  CD1 ILE A 247     120.128  20.389  36.893  1.00  0.540          C  
ATOM   4006  H   ILE A 247     117.102  17.971  35.214  1.00  0.470          H  
ATOM   4007  HA  ILE A 247     119.659  16.474  35.524  1.00  0.460          H  
ATOM   4008  HB  ILE A 247     118.351  18.452  37.439  1.00  0.640          H  
ATOM   4009 1HG1 ILE A 247     120.848  18.693  35.822  1.00  0.640          H  
ATOM   4010 2HG1 ILE A 247     119.273  19.293  35.296  1.00  0.640          H  
ATOM   4011 1HG2 ILE A 247     120.535  18.233  38.721  1.00  0.640          H  
ATOM   4012 2HG2 ILE A 247     119.721  16.685  38.639  1.00  0.640          H  
ATOM   4013 3HG2 ILE A 247     121.089  17.019  37.555  1.00  0.640          H  
ATOM   4014 1HD1 ILE A 247     120.613  21.094  36.224  1.00  0.640          H  
ATOM   4015 2HD1 ILE A 247     119.180  20.790  37.212  1.00  0.640          H  
ATOM   4016 3HD1 ILE A 247     120.756  20.233  37.754  1.00  0.640          H  
ATOM   4017  N   PHE A 248     118.802  14.679  37.036  1.00  0.530          N  
ATOM   4018  CA  PHE A 248     118.099  13.659  37.760  1.00  0.620          C  
ATOM   4019  C   PHE A 248     118.946  12.798  38.668  1.00  0.630          C  
ATOM   4020  O   PHE A 248     120.167  12.665  38.524  1.00  0.630          O  
ATOM   4021  CB  PHE A 248     117.413  12.739  36.741  1.00  0.830          C  
ATOM   4022  CG  PHE A 248     118.369  11.832  36.027  1.00  0.830          C  
ATOM   4023  CD1 PHE A 248     118.465  10.517  36.436  1.00  0.830          C  
ATOM   4024  CD2 PHE A 248     119.212  12.263  35.023  1.00  0.830          C  
ATOM   4025  CE1 PHE A 248     119.346   9.650  35.861  1.00  0.830          C  
ATOM   4026  CE2 PHE A 248     120.114  11.374  34.452  1.00  0.830          C  
ATOM   4027  CZ  PHE A 248     120.172  10.078  34.869  1.00  0.830          C  
ATOM   4028  H   PHE A 248     119.750  14.578  36.669  1.00  0.640          H  
ATOM   4029  HA  PHE A 248     117.379  14.159  38.375  1.00  0.740          H  
ATOM   4030 1HB  PHE A 248     116.676  12.136  37.237  1.00  1.000          H  
ATOM   4031 2HB  PHE A 248     116.893  13.343  35.999  1.00  1.000          H  
ATOM   4032  HD1 PHE A 248     117.814  10.170  37.232  1.00  1.000          H  
ATOM   4033  HD2 PHE A 248     119.173  13.304  34.690  1.00  1.000          H  
ATOM   4034  HE1 PHE A 248     119.392   8.618  36.200  1.00  1.000          H  
ATOM   4035  HE2 PHE A 248     120.782  11.697  33.671  1.00  1.000          H  
ATOM   4036  HZ  PHE A 248     120.883   9.384  34.412  1.00  1.000          H  
ATOM   4037  N   ARG A 249     118.279  12.171  39.619  1.00  0.680          N  
ATOM   4038  CA  ARG A 249     118.977  11.283  40.537  1.00  0.710          C  
ATOM   4039  C   ARG A 249     119.159   9.930  39.890  1.00  0.740          C  
ATOM   4040  O   ARG A 249     118.183   9.310  39.431  1.00  0.820          O  
ATOM   4041  CB  ARG A 249     118.215  11.102  41.841  1.00  0.980          C  
ATOM   4042  CG  ARG A 249     118.955  10.382  42.964  1.00  0.980          C  
ATOM   4043  CD  ARG A 249     120.015  11.253  43.601  1.00  0.980          C  
ATOM   4044  NE  ARG A 249     120.590  10.645  44.809  1.00  0.980          N  
ATOM   4045  CZ  ARG A 249     121.547  11.195  45.585  1.00  0.980          C  
ATOM   4046  NH1 ARG A 249     122.083  12.370  45.296  1.00  0.980          N  
ATOM   4047  NH2 ARG A 249     121.929  10.517  46.652  1.00  0.980          N  
ATOM   4048  H   ARG A 249     117.276  12.384  39.693  1.00  0.820          H  
ATOM   4049  HA  ARG A 249     119.961  11.704  40.748  1.00  0.850          H  
ATOM   4050 1HB  ARG A 249     117.871  12.026  42.221  1.00  1.180          H  
ATOM   4051 2HB  ARG A 249     117.329  10.508  41.644  1.00  1.180          H  
ATOM   4052 1HG  ARG A 249     118.231  10.124  43.718  1.00  1.180          H  
ATOM   4053 2HG  ARG A 249     119.425   9.474  42.595  1.00  1.180          H  
ATOM   4054 1HD  ARG A 249     120.824  11.430  42.893  1.00  1.180          H  
ATOM   4055 2HD  ARG A 249     119.569  12.194  43.888  1.00  1.180          H  
ATOM   4056  HE  ARG A 249     120.235   9.723  45.132  1.00  1.180          H  
ATOM   4057 1HH1 ARG A 249     121.783  12.882  44.476  1.00  1.180          H  
ATOM   4058 2HH1 ARG A 249     122.784  12.778  45.896  1.00  1.180          H  
ATOM   4059 1HH2 ARG A 249     121.468   9.607  46.846  1.00  1.180          H  
ATOM   4060 2HH2 ARG A 249     122.636  10.875  47.268  1.00  1.180          H  
ATOM   4061  N   THR A 250     120.384   9.432  39.899  1.00  0.730          N  
ATOM   4062  CA  THR A 250     120.632   8.135  39.305  1.00  0.760          C  
ATOM   4063  C   THR A 250     120.153   6.999  40.231  1.00  0.650          C  
ATOM   4064  O   THR A 250     119.936   7.209  41.427  1.00  0.420          O  
ATOM   4065  CB  THR A 250     122.127   8.017  38.965  1.00  1.050          C  
ATOM   4066  OG1 THR A 250     122.905   8.107  40.164  1.00  1.050          O  
ATOM   4067  CG2 THR A 250     122.579   9.137  37.989  1.00  1.050          C  
ATOM   4068  H   THR A 250     121.168   9.984  40.271  1.00  0.880          H  
ATOM   4069  HA  THR A 250     120.064   8.067  38.378  1.00  0.910          H  
ATOM   4070  HB  THR A 250     122.311   7.049  38.504  1.00  1.260          H  
ATOM   4071  HG1 THR A 250     122.805   8.997  40.554  1.00  1.260          H  
ATOM   4072 1HG2 THR A 250     123.638   9.025  37.769  1.00  1.260          H  
ATOM   4073 2HG2 THR A 250     122.013   9.069  37.066  1.00  1.260          H  
ATOM   4074 3HG2 THR A 250     122.411  10.117  38.442  1.00  1.260          H  
ATOM   4075  N   ASP A 251     120.021   5.783  39.685  1.00  0.770          N  
ATOM   4076  CA  ASP A 251     119.571   4.591  40.415  1.00  0.680          C  
ATOM   4077  C   ASP A 251     120.690   3.658  40.874  1.00  0.690          C  
ATOM   4078  O   ASP A 251     120.459   2.535  41.328  1.00  0.630          O  
ATOM   4079  CB  ASP A 251     118.580   3.850  39.528  1.00  0.990          C  
ATOM   4080  CG  ASP A 251     119.201   3.515  38.191  1.00  0.990          C  
ATOM   4081  OD1 ASP A 251     120.243   4.100  37.898  1.00  0.990          O  
ATOM   4082  OD2 ASP A 251     118.654   2.726  37.462  1.00  0.990          O  
ATOM   4083  H   ASP A 251     120.229   5.641  38.692  1.00  0.920          H  
ATOM   4084  HA  ASP A 251     119.048   4.928  41.307  1.00  0.820          H  
ATOM   4085 1HB  ASP A 251     118.256   2.934  40.022  1.00  1.190          H  
ATOM   4086 2HB  ASP A 251     117.705   4.470  39.359  1.00  1.190          H  
ATOM   4087  N   ASP A 252     121.894   4.165  40.773  1.00  0.790          N  
ATOM   4088  CA  ASP A 252     123.153   3.547  41.151  1.00  0.850          C  
ATOM   4089  C   ASP A 252     123.941   4.655  41.766  1.00  1.140          C  
ATOM   4090  O   ASP A 252     124.653   5.244  40.961  1.00  1.330          O  
ATOM   4091  CB  ASP A 252     123.931   2.904  40.005  1.00  1.170          C  
ATOM   4092  CG  ASP A 252     125.232   2.160  40.529  1.00  1.170          C  
ATOM   4093  OD1 ASP A 252     125.678   2.423  41.660  1.00  1.170          O  
ATOM   4094  OD2 ASP A 252     125.756   1.354  39.795  1.00  1.170          O  
ATOM   4095  H   ASP A 252     121.939   5.090  40.371  1.00  0.950          H  
ATOM   4096  HA  ASP A 252     122.972   2.787  41.910  1.00  1.020          H  
ATOM   4097 1HB  ASP A 252     123.287   2.183  39.495  1.00  1.400          H  
ATOM   4098 2HB  ASP A 252     124.217   3.662  39.278  1.00  1.400          H  
ATOM   4099  N   GLY A 253     124.424   4.349  42.964  1.00  1.610          N  
ATOM   4100  CA  GLY A 253     124.596   5.420  43.974  1.00  1.680          C  
ATOM   4101  C   GLY A 253     125.648   6.542  43.754  1.00  1.070          C  
ATOM   4102  O   GLY A 253     126.378   6.924  44.670  1.00  0.580          O  
ATOM   4103  H   GLY A 253     125.231   3.731  42.846  1.00  1.930          H  
ATOM   4104 1HA  GLY A 253     123.625   5.901  44.107  1.00  2.020          H  
ATOM   4105 2HA  GLY A 253     124.810   4.943  44.927  1.00  2.020          H  
ATOM   4106  N   ARG A 254     125.626   7.107  42.557  1.00  1.000          N  
ATOM   4107  CA  ARG A 254     126.316   8.273  42.064  1.00  0.820          C  
ATOM   4108  C   ARG A 254     125.403   9.440  42.420  1.00  0.770          C  
ATOM   4109  O   ARG A 254     124.360   9.243  43.045  1.00  0.850          O  
ATOM   4110  CB  ARG A 254     126.501   8.208  40.551  1.00  1.220          C  
ATOM   4111  CG  ARG A 254     127.413   7.098  40.021  1.00  1.220          C  
ATOM   4112  CD  ARG A 254     127.401   7.071  38.533  1.00  1.220          C  
ATOM   4113  NE  ARG A 254     126.106   6.585  37.987  1.00  1.220          N  
ATOM   4114  CZ  ARG A 254     125.583   6.941  36.773  1.00  1.220          C  
ATOM   4115  NH1 ARG A 254     126.210   7.801  36.006  1.00  1.220          N  
ATOM   4116  NH2 ARG A 254     124.422   6.440  36.349  1.00  1.220          N  
ATOM   4117  H   ARG A 254     125.051   6.649  41.876  1.00  1.200          H  
ATOM   4118  HA  ARG A 254     127.279   8.382  42.565  1.00  0.980          H  
ATOM   4119 1HB  ARG A 254     125.527   8.075  40.087  1.00  1.460          H  
ATOM   4120 2HB  ARG A 254     126.900   9.152  40.191  1.00  1.460          H  
ATOM   4121 1HG  ARG A 254     128.435   7.290  40.339  1.00  1.460          H  
ATOM   4122 2HG  ARG A 254     127.085   6.127  40.399  1.00  1.460          H  
ATOM   4123 1HD  ARG A 254     127.579   8.081  38.170  1.00  1.460          H  
ATOM   4124 2HD  ARG A 254     128.197   6.410  38.179  1.00  1.460          H  
ATOM   4125  HE  ARG A 254     125.581   5.917  38.557  1.00  1.460          H  
ATOM   4126 1HH1 ARG A 254     127.083   8.206  36.284  1.00  1.460          H  
ATOM   4127 2HH1 ARG A 254     125.769   8.097  35.123  1.00  1.460          H  
ATOM   4128 1HH2 ARG A 254     123.915   5.778  36.915  1.00  1.460          H  
ATOM   4129 2HH2 ARG A 254     124.042   6.732  35.422  1.00  1.460          H  
ATOM   4130  N   GLY A 255     125.798  10.653  42.083  1.00  0.670          N  
ATOM   4131  CA  GLY A 255     124.977  11.815  42.393  1.00  0.700          C  
ATOM   4132  C   GLY A 255     123.980  12.154  41.277  1.00  0.600          C  
ATOM   4133  O   GLY A 255     123.291  11.281  40.716  1.00  0.660          O  
ATOM   4134  H   GLY A 255     126.670  10.780  41.595  1.00  0.800          H  
ATOM   4135 1HA  GLY A 255     124.434  11.634  43.321  1.00  0.840          H  
ATOM   4136 2HA  GLY A 255     125.624  12.673  42.572  1.00  0.840          H  
ATOM   4137  N   TRP A 256     123.867  13.457  41.035  1.00  0.680          N  
ATOM   4138  CA  TRP A 256     122.938  14.033  40.075  1.00  0.660          C  
ATOM   4139  C   TRP A 256     123.540  13.991  38.664  1.00  0.640          C  
ATOM   4140  O   TRP A 256     124.706  14.357  38.489  1.00  0.710          O  
ATOM   4141  CB  TRP A 256     122.666  15.477  40.515  1.00  0.930          C  
ATOM   4142  CG  TRP A 256     121.958  15.516  41.822  1.00  0.930          C  
ATOM   4143  CD1 TRP A 256     122.493  15.805  43.050  1.00  0.930          C  
ATOM   4144  CD2 TRP A 256     120.595  15.207  42.051  1.00  0.930          C  
ATOM   4145  NE1 TRP A 256     121.536  15.678  44.012  1.00  0.930          N  
ATOM   4146  CE2 TRP A 256     120.374  15.297  43.420  1.00  0.930          C  
ATOM   4147  CE3 TRP A 256     119.575  14.861  41.236  1.00  0.930          C  
ATOM   4148  CZ2 TRP A 256     119.160  15.024  43.969  1.00  0.930          C  
ATOM   4149  CZ3 TRP A 256     118.360  14.595  41.784  1.00  0.930          C  
ATOM   4150  CH2 TRP A 256     118.163  14.663  43.121  1.00  0.930          C  
ATOM   4151  H   TRP A 256     124.472  14.083  41.543  1.00  0.820          H  
ATOM   4152  HA  TRP A 256     122.012  13.461  40.087  1.00  0.790          H  
ATOM   4153 1HB  TRP A 256     123.600  16.003  40.628  1.00  1.120          H  
ATOM   4154 2HB  TRP A 256     122.076  15.994  39.768  1.00  1.120          H  
ATOM   4155  HD1 TRP A 256     123.529  16.088  43.240  1.00  1.120          H  
ATOM   4156  HE1 TRP A 256     121.655  15.841  45.043  1.00  1.120          H  
ATOM   4157  HE3 TRP A 256     119.734  14.806  40.172  1.00  1.120          H  
ATOM   4158  HZ2 TRP A 256     118.974  15.082  45.036  1.00  1.120          H  
ATOM   4159  HZ3 TRP A 256     117.540  14.323  41.122  1.00  1.120          H  
ATOM   4160  HH2 TRP A 256     117.179  14.438  43.525  1.00  1.120          H  
ATOM   4161  N   GLY A 257     122.752  13.543  37.676  1.00  0.550          N  
ATOM   4162  CA  GLY A 257     123.177  13.466  36.273  1.00  0.500          C  
ATOM   4163  C   GLY A 257     122.244  14.255  35.352  1.00  0.470          C  
ATOM   4164  O   GLY A 257     121.361  14.954  35.839  1.00  0.560          O  
ATOM   4165  H   GLY A 257     121.814  13.228  37.925  1.00  0.660          H  
ATOM   4166 1HA  GLY A 257     124.199  13.814  36.193  1.00  0.600          H  
ATOM   4167 2HA  GLY A 257     123.174  12.423  35.962  1.00  0.600          H  
ATOM   4168  N   VAL A 258     122.426  14.152  34.024  1.00  0.390          N  
ATOM   4169  CA  VAL A 258     121.544  14.837  33.063  1.00  0.370          C  
ATOM   4170  C   VAL A 258     121.085  13.817  32.047  1.00  0.330          C  
ATOM   4171  O   VAL A 258     121.904  13.041  31.557  1.00  0.330          O  
ATOM   4172  CB  VAL A 258     122.195  15.994  32.254  1.00  0.530          C  
ATOM   4173  CG1 VAL A 258     121.148  16.661  31.314  1.00  0.530          C  
ATOM   4174  CG2 VAL A 258     122.720  16.969  33.123  1.00  0.530          C  
ATOM   4175  H   VAL A 258     123.193  13.585  33.680  1.00  0.470          H  
ATOM   4176  HA  VAL A 258     120.689  15.228  33.596  1.00  0.440          H  
ATOM   4177  HB  VAL A 258     122.994  15.588  31.638  1.00  0.630          H  
ATOM   4178 1HG1 VAL A 258     121.616  17.464  30.759  1.00  0.630          H  
ATOM   4179 2HG1 VAL A 258     120.732  15.963  30.624  1.00  0.630          H  
ATOM   4180 3HG1 VAL A 258     120.348  17.067  31.920  1.00  0.630          H  
ATOM   4181 1HG2 VAL A 258     123.195  17.759  32.549  1.00  0.630          H  
ATOM   4182 2HG2 VAL A 258     121.929  17.382  33.748  1.00  0.630          H  
ATOM   4183 3HG2 VAL A 258     123.419  16.482  33.702  1.00  0.630          H  
ATOM   4184  N   ARG A 259     119.796  13.817  31.751  1.00  0.340          N  
ATOM   4185  CA  ARG A 259     119.211  12.954  30.736  1.00  0.310          C  
ATOM   4186  C   ARG A 259     118.421  13.833  29.793  1.00  0.300          C  
ATOM   4187  O   ARG A 259     117.977  14.920  30.185  1.00  0.290          O  
ATOM   4188  CB  ARG A 259     118.297  11.901  31.341  1.00  0.450          C  
ATOM   4189  CG  ARG A 259     117.047  12.441  32.018  1.00  0.450          C  
ATOM   4190  CD  ARG A 259     116.305  11.372  32.692  1.00  0.450          C  
ATOM   4191  NE  ARG A 259     115.041  11.846  33.258  1.00  0.450          N  
ATOM   4192  CZ  ARG A 259     114.252  11.132  34.088  1.00  0.450          C  
ATOM   4193  NH1 ARG A 259     114.614   9.923  34.468  1.00  0.450          N  
ATOM   4194  NH2 ARG A 259     113.103  11.637  34.512  1.00  0.450          N  
ATOM   4195  H   ARG A 259     119.205  14.483  32.258  1.00  0.410          H  
ATOM   4196  HA  ARG A 259     119.993  12.454  30.175  1.00  0.370          H  
ATOM   4197 1HB  ARG A 259     117.961  11.233  30.544  1.00  0.540          H  
ATOM   4198 2HB  ARG A 259     118.840  11.296  32.043  1.00  0.540          H  
ATOM   4199 1HG  ARG A 259     117.323  13.191  32.760  1.00  0.540          H  
ATOM   4200 2HG  ARG A 259     116.385  12.889  31.272  1.00  0.540          H  
ATOM   4201 1HD  ARG A 259     116.089  10.578  31.972  1.00  0.540          H  
ATOM   4202 2HD  ARG A 259     116.917  10.976  33.499  1.00  0.540          H  
ATOM   4203  HE  ARG A 259     114.725  12.768  32.985  1.00  0.540          H  
ATOM   4204 1HH1 ARG A 259     115.484   9.525  34.140  1.00  0.540          H  
ATOM   4205 2HH1 ARG A 259     114.018   9.385  35.080  1.00  0.540          H  
ATOM   4206 1HH2 ARG A 259     112.800  12.552  34.205  1.00  0.540          H  
ATOM   4207 2HH2 ARG A 259     112.508  11.095  35.119  1.00  0.540          H  
ATOM   4208  N   THR A 260     118.205  13.360  28.577  1.00  0.330          N  
ATOM   4209  CA  THR A 260     117.398  14.142  27.645  1.00  0.330          C  
ATOM   4210  C   THR A 260     115.922  13.822  27.689  1.00  0.450          C  
ATOM   4211  O   THR A 260     115.523  12.669  27.863  1.00  0.580          O  
ATOM   4212  CB  THR A 260     117.834  13.992  26.203  1.00  0.460          C  
ATOM   4213  OG1 THR A 260     116.859  14.699  25.414  1.00  0.460          O  
ATOM   4214  CG2 THR A 260     117.909  12.522  25.783  1.00  0.460          C  
ATOM   4215  H   THR A 260     118.617  12.453  28.320  1.00  0.400          H  
ATOM   4216  HA  THR A 260     117.507  15.192  27.907  1.00  0.400          H  
ATOM   4217  HB  THR A 260     118.782  14.449  26.087  1.00  0.550          H  
ATOM   4218  HG1 THR A 260     117.040  14.618  24.454  1.00  0.550          H  
ATOM   4219 1HG2 THR A 260     118.203  12.461  24.732  1.00  0.550          H  
ATOM   4220 2HG2 THR A 260     118.638  11.990  26.386  1.00  0.550          H  
ATOM   4221 3HG2 THR A 260     116.964  12.064  25.904  1.00  0.550          H  
ATOM   4222  N   LEU A 261     115.085  14.832  27.485  1.00  0.550          N  
ATOM   4223  CA  LEU A 261     113.650  14.619  27.448  1.00  0.800          C  
ATOM   4224  C   LEU A 261     113.138  14.393  26.020  1.00  0.910          C  
ATOM   4225  O   LEU A 261     111.939  14.200  25.812  1.00  1.180          O  
ATOM   4226  CB  LEU A 261     112.978  15.823  28.109  1.00  1.020          C  
ATOM   4227  CG  LEU A 261     113.364  16.053  29.620  1.00  1.020          C  
ATOM   4228  CD1 LEU A 261     112.768  17.362  30.102  1.00  1.020          C  
ATOM   4229  CD2 LEU A 261     112.846  14.882  30.482  1.00  1.020          C  
ATOM   4230  H   LEU A 261     115.435  15.787  27.340  1.00  0.660          H  
ATOM   4231  HA  LEU A 261     113.420  13.720  28.008  1.00  0.960          H  
ATOM   4232 1HB  LEU A 261     113.247  16.713  27.552  1.00  1.220          H  
ATOM   4233 2HB  LEU A 261     111.898  15.694  28.051  1.00  1.220          H  
ATOM   4234  HG  LEU A 261     114.447  16.118  29.713  1.00  1.220          H  
ATOM   4235 1HD1 LEU A 261     113.047  17.526  31.135  1.00  1.220          H  
ATOM   4236 2HD1 LEU A 261     113.153  18.178  29.504  1.00  1.220          H  
ATOM   4237 3HD1 LEU A 261     111.684  17.327  30.019  1.00  1.220          H  
ATOM   4238 1HD2 LEU A 261     113.098  15.041  31.516  1.00  1.220          H  
ATOM   4239 2HD2 LEU A 261     111.761  14.820  30.390  1.00  1.220          H  
ATOM   4240 3HD2 LEU A 261     113.289  13.946  30.164  1.00  1.220          H  
ATOM   4241  N   GLU A 262     114.056  14.413  25.050  1.00  0.780          N  
ATOM   4242  CA  GLU A 262     113.746  14.228  23.628  1.00  0.970          C  
ATOM   4243  C   GLU A 262     114.953  13.672  22.867  1.00  0.910          C  
ATOM   4244  O   GLU A 262     116.106  13.958  23.197  1.00  0.790          O  
ATOM   4245  CB  GLU A 262     113.280  15.556  23.005  1.00  1.280          C  
ATOM   4246  CG  GLU A 262     112.867  15.492  21.510  1.00  1.280          C  
ATOM   4247  CD  GLU A 262     111.741  14.506  21.218  1.00  1.280          C  
ATOM   4248  OE1 GLU A 262     110.631  14.934  21.031  1.00  1.280          O  
ATOM   4249  OE2 GLU A 262     112.014  13.313  21.191  1.00  1.280          O  
ATOM   4250  H   GLU A 262     115.024  14.559  25.330  1.00  0.940          H  
ATOM   4251  HA  GLU A 262     112.929  13.512  23.542  1.00  1.160          H  
ATOM   4252 1HB  GLU A 262     112.430  15.940  23.569  1.00  1.540          H  
ATOM   4253 2HB  GLU A 262     114.084  16.289  23.093  1.00  1.540          H  
ATOM   4254 1HG  GLU A 262     112.521  16.485  21.226  1.00  1.540          H  
ATOM   4255 2HG  GLU A 262     113.733  15.271  20.887  1.00  1.540          H  
ATOM   4256  N   LYS A 263     114.689  12.950  21.786  1.00  1.050          N  
ATOM   4257  CA  LYS A 263     115.767  12.397  20.976  1.00  1.080          C  
ATOM   4258  C   LYS A 263     116.718  13.477  20.474  1.00  1.060          C  
ATOM   4259  O   LYS A 263     116.289  14.505  19.949  1.00  1.100          O  
ATOM   4260  CB  LYS A 263     115.219  11.629  19.770  1.00  1.500          C  
ATOM   4261  CG  LYS A 263     114.479  10.340  20.097  1.00  1.500          C  
ATOM   4262  CD  LYS A 263     114.012   9.634  18.813  1.00  1.500          C  
ATOM   4263  CE  LYS A 263     113.260   8.339  19.118  1.00  1.500          C  
ATOM   4264  NZ  LYS A 263     112.785   7.662  17.875  1.00  1.500          N  
ATOM   4265  H   LYS A 263     113.708  12.806  21.531  1.00  1.260          H  
ATOM   4266  HA  LYS A 263     116.336  11.716  21.600  1.00  1.300          H  
ATOM   4267 1HB  LYS A 263     114.537  12.275  19.215  1.00  1.800          H  
ATOM   4268 2HB  LYS A 263     116.048  11.377  19.107  1.00  1.800          H  
ATOM   4269 1HG  LYS A 263     115.144   9.684  20.645  1.00  1.800          H  
ATOM   4270 2HG  LYS A 263     113.616  10.567  20.723  1.00  1.800          H  
ATOM   4271 1HD  LYS A 263     113.354  10.302  18.253  1.00  1.800          H  
ATOM   4272 2HD  LYS A 263     114.879   9.400  18.191  1.00  1.800          H  
ATOM   4273 1HE  LYS A 263     113.921   7.661  19.658  1.00  1.800          H  
ATOM   4274 2HE  LYS A 263     112.398   8.566  19.746  1.00  1.800          H  
ATOM   4275 1HZ  LYS A 263     112.294   6.813  18.119  1.00  1.800          H  
ATOM   4276 2HZ  LYS A 263     112.161   8.278  17.372  1.00  1.800          H  
ATOM   4277 3HZ  LYS A 263     113.576   7.435  17.289  1.00  1.800          H  
ATOM   4278  N   ILE A 264     118.012  13.211  20.609  1.00  1.000          N  
ATOM   4279  CA  ILE A 264     119.047  14.142  20.165  1.00  0.940          C  
ATOM   4280  C   ILE A 264     119.742  13.647  18.935  1.00  1.010          C  
ATOM   4281  O   ILE A 264     120.392  12.615  18.978  1.00  1.030          O  
ATOM   4282  CB  ILE A 264     120.124  14.351  21.235  1.00  1.340          C  
ATOM   4283  CG1 ILE A 264     119.509  14.948  22.512  1.00  1.340          C  
ATOM   4284  CG2 ILE A 264     121.249  15.207  20.687  1.00  1.340          C  
ATOM   4285  CD1 ILE A 264     120.408  14.932  23.722  1.00  1.340          C  
ATOM   4286  H   ILE A 264     118.254  12.311  21.035  1.00  1.200          H  
ATOM   4287  HA  ILE A 264     118.582  15.080  19.928  1.00  1.130          H  
ATOM   4288  HB  ILE A 264     120.535  13.430  21.477  1.00  1.610          H  
ATOM   4289 1HG1 ILE A 264     119.254  15.962  22.307  1.00  1.610          H  
ATOM   4290 2HG1 ILE A 264     118.595  14.410  22.755  1.00  1.610          H  
ATOM   4291 1HG2 ILE A 264     121.998  15.292  21.419  1.00  1.610          H  
ATOM   4292 2HG2 ILE A 264     121.690  14.752  19.811  1.00  1.610          H  
ATOM   4293 3HG2 ILE A 264     120.903  16.168  20.423  1.00  1.610          H  
ATOM   4294 1HD1 ILE A 264     119.898  15.398  24.540  1.00  1.610          H  
ATOM   4295 2HD1 ILE A 264     120.651  13.903  23.971  1.00  1.610          H  
ATOM   4296 3HD1 ILE A 264     121.299  15.461  23.546  1.00  1.610          H  
ATOM   4297  N   ARG A 265     119.675  14.388  17.841  1.00  1.010          N  
ATOM   4298  CA  ARG A 265     120.284  13.888  16.609  1.00  1.060          C  
ATOM   4299  C   ARG A 265     121.812  13.923  16.623  1.00  1.060          C  
ATOM   4300  O   ARG A 265     122.414  14.887  17.092  1.00  1.060          O  
ATOM   4301  CB  ARG A 265     119.794  14.667  15.397  1.00  1.460          C  
ATOM   4302  CG  ARG A 265     118.330  14.456  15.049  1.00  1.460          C  
ATOM   4303  CD  ARG A 265     117.903  15.227  13.832  1.00  1.460          C  
ATOM   4304  NE  ARG A 265     117.871  16.677  14.045  1.00  1.460          N  
ATOM   4305  CZ  ARG A 265     117.618  17.598  13.082  1.00  1.460          C  
ATOM   4306  NH1 ARG A 265     117.383  17.229  11.839  1.00  1.460          N  
ATOM   4307  NH2 ARG A 265     117.598  18.879  13.403  1.00  1.460          N  
ATOM   4308  H   ARG A 265     119.183  15.284  17.870  1.00  1.210          H  
ATOM   4309  HA  ARG A 265     119.976  12.849  16.479  1.00  1.270          H  
ATOM   4310 1HB  ARG A 265     119.956  15.730  15.557  1.00  1.760          H  
ATOM   4311 2HB  ARG A 265     120.382  14.376  14.534  1.00  1.760          H  
ATOM   4312 1HG  ARG A 265     118.162  13.397  14.859  1.00  1.760          H  
ATOM   4313 2HG  ARG A 265     117.709  14.772  15.889  1.00  1.760          H  
ATOM   4314 1HD  ARG A 265     118.603  15.019  13.022  1.00  1.760          H  
ATOM   4315 2HD  ARG A 265     116.904  14.902  13.541  1.00  1.760          H  
ATOM   4316  HE  ARG A 265     118.017  17.030  14.980  1.00  1.760          H  
ATOM   4317 1HH1 ARG A 265     117.397  16.256  11.583  1.00  1.760          H  
ATOM   4318 2HH1 ARG A 265     117.185  17.941  11.118  1.00  1.760          H  
ATOM   4319 1HH2 ARG A 265     117.775  19.163  14.354  1.00  1.760          H  
ATOM   4320 2HH2 ARG A 265     117.402  19.583  12.700  1.00  1.760          H  
ATOM   4321  N   LYS A 266     122.430  12.937  15.977  1.00  1.100          N  
ATOM   4322  CA  LYS A 266     123.894  12.892  15.858  1.00  1.100          C  
ATOM   4323  C   LYS A 266     124.470  14.252  15.441  1.00  1.050          C  
ATOM   4324  O   LYS A 266     123.986  14.884  14.501  1.00  1.070          O  
ATOM   4325  CB  LYS A 266     124.282  11.830  14.820  1.00  1.540          C  
ATOM   4326  CG  LYS A 266     125.779  11.616  14.617  1.00  1.540          C  
ATOM   4327  CD  LYS A 266     126.039  10.472  13.617  1.00  1.540          C  
ATOM   4328  CE  LYS A 266     127.534  10.278  13.293  1.00  1.540          C  
ATOM   4329  NZ  LYS A 266     128.310   9.704  14.444  1.00  1.540          N  
ATOM   4330  H   LYS A 266     121.864  12.169  15.610  1.00  1.320          H  
ATOM   4331  HA  LYS A 266     124.317  12.620  16.826  1.00  1.320          H  
ATOM   4332 1HB  LYS A 266     123.841  10.878  15.099  1.00  1.850          H  
ATOM   4333 2HB  LYS A 266     123.861  12.107  13.854  1.00  1.850          H  
ATOM   4334 1HG  LYS A 266     126.212  12.521  14.212  1.00  1.850          H  
ATOM   4335 2HG  LYS A 266     126.247  11.414  15.561  1.00  1.850          H  
ATOM   4336 1HD  LYS A 266     125.653   9.540  14.030  1.00  1.850          H  
ATOM   4337 2HD  LYS A 266     125.508  10.683  12.690  1.00  1.850          H  
ATOM   4338 1HE  LYS A 266     127.618   9.603  12.445  1.00  1.850          H  
ATOM   4339 2HE  LYS A 266     127.968  11.241  13.023  1.00  1.850          H  
ATOM   4340 1HZ  LYS A 266     129.272   9.590  14.179  1.00  1.850          H  
ATOM   4341 2HZ  LYS A 266     128.264  10.325  15.263  1.00  1.850          H  
ATOM   4342 3HZ  LYS A 266     127.931   8.809  14.709  1.00  1.850          H  
ATOM   4343  N   ASN A 267     125.504  14.718  16.159  1.00  0.970          N  
ATOM   4344  CA  ASN A 267     126.186  15.986  15.941  1.00  0.880          C  
ATOM   4345  C   ASN A 267     125.337  17.234  16.219  1.00  0.770          C  
ATOM   4346  O   ASN A 267     125.770  18.350  15.927  1.00  0.690          O  
ATOM   4347  CB  ASN A 267     126.774  16.047  14.540  1.00  1.270          C  
ATOM   4348  CG  ASN A 267     127.868  15.067  14.289  1.00  1.270          C  
ATOM   4349  OD1 ASN A 267     128.724  14.807  15.148  1.00  1.270          O  
ATOM   4350  ND2 ASN A 267     127.876  14.517  13.102  1.00  1.270          N  
ATOM   4351  H   ASN A 267     125.896  14.175  16.930  1.00  1.160          H  
ATOM   4352  HA  ASN A 267     127.020  16.022  16.644  1.00  1.060          H  
ATOM   4353 1HB  ASN A 267     126.015  15.913  13.789  1.00  1.520          H  
ATOM   4354 2HB  ASN A 267     127.170  16.998  14.391  1.00  1.520          H  
ATOM   4355 1HD2 ASN A 267     128.587  13.862  12.858  1.00  1.520          H  
ATOM   4356 2HD2 ASN A 267     127.174  14.768  12.432  1.00  1.520          H  
ATOM   4357  N   SER A 268     124.175  17.068  16.846  1.00  0.770          N  
ATOM   4358  CA  SER A 268     123.342  18.187  17.260  1.00  0.700          C  
ATOM   4359  C   SER A 268     123.792  18.649  18.635  1.00  0.590          C  
ATOM   4360  O   SER A 268     124.300  17.865  19.446  1.00  0.590          O  
ATOM   4361  CB  SER A 268     121.892  17.818  17.277  1.00  1.010          C  
ATOM   4362  OG  SER A 268     121.110  18.899  17.710  1.00  1.010          O  
ATOM   4363  H   SER A 268     123.814  16.125  17.004  1.00  0.920          H  
ATOM   4364  HA  SER A 268     123.479  19.010  16.558  1.00  0.840          H  
ATOM   4365 1HB  SER A 268     121.578  17.492  16.291  1.00  1.210          H  
ATOM   4366 2HB  SER A 268     121.754  16.992  17.958  1.00  1.210          H  
ATOM   4367  HG  SER A 268     120.191  18.603  17.643  1.00  1.210          H  
ATOM   4368  N   PHE A 269     123.678  19.949  18.884  1.00  0.530          N  
ATOM   4369  CA  PHE A 269     124.154  20.533  20.135  1.00  0.420          C  
ATOM   4370  C   PHE A 269     123.292  20.305  21.356  1.00  0.400          C  
ATOM   4371  O   PHE A 269     122.092  20.619  21.379  1.00  0.490          O  
ATOM   4372  CB  PHE A 269     124.390  22.006  19.956  1.00  0.630          C  
ATOM   4373  CG  PHE A 269     124.941  22.624  21.122  1.00  0.630          C  
ATOM   4374  CD1 PHE A 269     126.189  22.274  21.535  1.00  0.630          C  
ATOM   4375  CD2 PHE A 269     124.257  23.579  21.816  1.00  0.630          C  
ATOM   4376  CE1 PHE A 269     126.722  22.838  22.596  1.00  0.630          C  
ATOM   4377  CE2 PHE A 269     124.825  24.158  22.896  1.00  0.630          C  
ATOM   4378  CZ  PHE A 269     126.058  23.777  23.269  1.00  0.630          C  
ATOM   4379  H   PHE A 269     123.229  20.526  18.188  1.00  0.640          H  
ATOM   4380  HA  PHE A 269     125.116  20.073  20.352  1.00  0.500          H  
ATOM   4381 1HB  PHE A 269     125.068  22.144  19.168  1.00  0.760          H  
ATOM   4382 2HB  PHE A 269     123.466  22.514  19.699  1.00  0.760          H  
ATOM   4383  HD1 PHE A 269     126.751  21.517  20.998  1.00  0.760          H  
ATOM   4384  HD2 PHE A 269     123.258  23.887  21.492  1.00  0.760          H  
ATOM   4385  HE1 PHE A 269     127.689  22.543  22.922  1.00  0.760          H  
ATOM   4386  HE2 PHE A 269     124.300  24.927  23.449  1.00  0.760          H  
ATOM   4387  HZ  PHE A 269     126.521  24.223  24.109  1.00  0.760          H  
ATOM   4388  N   VAL A 270     123.931  19.780  22.396  1.00  0.310          N  
ATOM   4389  CA  VAL A 270     123.222  19.429  23.588  1.00  0.270          C  
ATOM   4390  C   VAL A 270     123.458  20.420  24.727  1.00  0.240          C  
ATOM   4391  O   VAL A 270     122.487  20.910  25.297  1.00  0.250          O  
ATOM   4392  CB  VAL A 270     123.656  18.011  23.976  1.00  0.390          C  
ATOM   4393  CG1 VAL A 270     122.970  17.569  25.210  1.00  0.390          C  
ATOM   4394  CG2 VAL A 270     123.388  17.111  22.815  1.00  0.390          C  
ATOM   4395  H   VAL A 270     124.933  19.561  22.363  1.00  0.370          H  
ATOM   4396  HA  VAL A 270     122.158  19.412  23.360  1.00  0.320          H  
ATOM   4397  HB  VAL A 270     124.723  18.003  24.198  1.00  0.470          H  
ATOM   4398 1HG1 VAL A 270     123.312  16.574  25.453  1.00  0.470          H  
ATOM   4399 2HG1 VAL A 270     123.208  18.231  26.001  1.00  0.470          H  
ATOM   4400 3HG1 VAL A 270     121.892  17.561  25.051  1.00  0.470          H  
ATOM   4401 1HG2 VAL A 270     123.687  16.094  23.050  1.00  0.470          H  
ATOM   4402 2HG2 VAL A 270     122.331  17.159  22.605  1.00  0.470          H  
ATOM   4403 3HG2 VAL A 270     123.936  17.441  21.942  1.00  0.470          H  
ATOM   4404  N   MET A 271     124.725  20.656  25.102  1.00  0.270          N  
ATOM   4405  CA  MET A 271     125.059  21.542  26.238  1.00  0.350          C  
ATOM   4406  C   MET A 271     126.362  22.339  26.159  1.00  0.270          C  
ATOM   4407  O   MET A 271     127.387  21.867  25.665  1.00  0.170          O  
ATOM   4408  CB  MET A 271     125.076  20.751  27.562  1.00  0.460          C  
ATOM   4409  CG  MET A 271     123.706  20.387  28.151  1.00  0.460          C  
ATOM   4410  SD  MET A 271     123.747  19.276  29.546  1.00  0.460          S  
ATOM   4411  CE  MET A 271     123.786  17.720  28.750  1.00  0.460          C  
ATOM   4412  H   MET A 271     125.467  20.218  24.550  1.00  0.320          H  
ATOM   4413  HA  MET A 271     124.274  22.284  26.301  1.00  0.420          H  
ATOM   4414 1HB  MET A 271     125.634  19.827  27.414  1.00  0.550          H  
ATOM   4415 2HB  MET A 271     125.609  21.331  28.302  1.00  0.550          H  
ATOM   4416 1HG  MET A 271     123.217  21.298  28.469  1.00  0.550          H  
ATOM   4417 2HG  MET A 271     123.096  19.939  27.415  1.00  0.550          H  
ATOM   4418 1HE  MET A 271     123.785  16.934  29.491  1.00  0.550          H  
ATOM   4419 2HE  MET A 271     122.897  17.635  28.151  1.00  0.550          H  
ATOM   4420 3HE  MET A 271     124.671  17.634  28.119  1.00  0.550          H  
ATOM   4421  N   GLU A 272     126.324  23.567  26.693  1.00  0.400          N  
ATOM   4422  CA  GLU A 272     127.522  24.407  26.793  1.00  0.360          C  
ATOM   4423  C   GLU A 272     128.000  24.374  28.231  1.00  0.370          C  
ATOM   4424  O   GLU A 272     127.250  24.722  29.153  1.00  0.430          O  
ATOM   4425  CB  GLU A 272     127.258  25.858  26.375  1.00  0.520          C  
ATOM   4426  CG  GLU A 272     128.500  26.739  26.402  1.00  0.520          C  
ATOM   4427  CD  GLU A 272     128.221  28.127  25.965  1.00  0.520          C  
ATOM   4428  OE1 GLU A 272     127.159  28.360  25.449  1.00  0.520          O  
ATOM   4429  OE2 GLU A 272     129.048  28.971  26.183  1.00  0.520          O  
ATOM   4430  H   GLU A 272     125.450  23.917  27.060  1.00  0.480          H  
ATOM   4431  HA  GLU A 272     128.308  23.996  26.159  1.00  0.430          H  
ATOM   4432 1HB  GLU A 272     126.844  25.906  25.379  1.00  0.620          H  
ATOM   4433 2HB  GLU A 272     126.529  26.303  27.054  1.00  0.620          H  
ATOM   4434 1HG  GLU A 272     128.919  26.765  27.408  1.00  0.620          H  
ATOM   4435 2HG  GLU A 272     129.249  26.298  25.741  1.00  0.620          H  
ATOM   4436  N   TYR A 273     129.236  23.935  28.436  1.00  0.330          N  
ATOM   4437  CA  TYR A 273     129.729  23.828  29.798  1.00  0.330          C  
ATOM   4438  C   TYR A 273     130.263  25.169  30.215  1.00  0.340          C  
ATOM   4439  O   TYR A 273     131.107  25.768  29.524  1.00  0.370          O  
ATOM   4440  CB  TYR A 273     130.776  22.739  29.920  1.00  0.460          C  
ATOM   4441  CG  TYR A 273     131.206  22.300  31.314  1.00  0.460          C  
ATOM   4442  CD1 TYR A 273     130.519  21.261  31.913  1.00  0.460          C  
ATOM   4443  CD2 TYR A 273     132.274  22.892  31.982  1.00  0.460          C  
ATOM   4444  CE1 TYR A 273     130.890  20.798  33.142  1.00  0.460          C  
ATOM   4445  CE2 TYR A 273     132.650  22.424  33.222  1.00  0.460          C  
ATOM   4446  CZ  TYR A 273     131.961  21.370  33.795  1.00  0.460          C  
ATOM   4447  OH  TYR A 273     132.336  20.869  35.009  1.00  0.460          O  
ATOM   4448  H   TYR A 273     129.822  23.693  27.631  1.00  0.400          H  
ATOM   4449  HA  TYR A 273     128.908  23.594  30.448  1.00  0.400          H  
ATOM   4450 1HB  TYR A 273     130.383  21.891  29.418  1.00  0.550          H  
ATOM   4451 2HB  TYR A 273     131.636  23.031  29.426  1.00  0.550          H  
ATOM   4452  HD1 TYR A 273     129.687  20.792  31.400  1.00  0.550          H  
ATOM   4453  HD2 TYR A 273     132.820  23.707  31.535  1.00  0.550          H  
ATOM   4454  HE1 TYR A 273     130.345  19.966  33.594  1.00  0.550          H  
ATOM   4455  HE2 TYR A 273     133.498  22.874  33.746  1.00  0.550          H  
ATOM   4456  HH  TYR A 273     133.073  21.383  35.366  1.00  0.550          H  
ATOM   4457  N   VAL A 274     129.719  25.660  31.316  1.00  0.310          N  
ATOM   4458  CA  VAL A 274     130.082  26.952  31.820  1.00  0.320          C  
ATOM   4459  C   VAL A 274     130.448  26.867  33.286  1.00  0.320          C  
ATOM   4460  O   VAL A 274     129.982  25.976  34.004  1.00  0.280          O  
ATOM   4461  CB  VAL A 274     128.915  27.960  31.625  1.00  0.440          C  
ATOM   4462  CG1 VAL A 274     128.548  28.146  30.162  1.00  0.440          C  
ATOM   4463  CG2 VAL A 274     127.732  27.465  32.315  1.00  0.440          C  
ATOM   4464  H   VAL A 274     129.047  25.091  31.814  1.00  0.370          H  
ATOM   4465  HA  VAL A 274     130.944  27.290  31.280  1.00  0.380          H  
ATOM   4466  HB  VAL A 274     129.211  28.923  32.031  1.00  0.530          H  
ATOM   4467 1HG1 VAL A 274     127.726  28.861  30.084  1.00  0.530          H  
ATOM   4468 2HG1 VAL A 274     129.377  28.516  29.615  1.00  0.530          H  
ATOM   4469 3HG1 VAL A 274     128.233  27.197  29.737  1.00  0.530          H  
ATOM   4470 1HG2 VAL A 274     126.908  28.181  32.206  1.00  0.530          H  
ATOM   4471 2HG2 VAL A 274     127.456  26.517  31.892  1.00  0.530          H  
ATOM   4472 3HG2 VAL A 274     127.962  27.336  33.320  1.00  0.530          H  
ATOM   4473  N   GLY A 275     131.207  27.855  33.721  1.00  0.390          N  
ATOM   4474  CA  GLY A 275     131.645  28.000  35.090  1.00  0.420          C  
ATOM   4475  C   GLY A 275     132.678  29.095  35.141  1.00  0.500          C  
ATOM   4476  O   GLY A 275     132.765  29.904  34.206  1.00  0.570          O  
ATOM   4477  H   GLY A 275     131.522  28.541  33.054  1.00  0.470          H  
ATOM   4478 1HA  GLY A 275     130.805  28.283  35.704  1.00  0.500          H  
ATOM   4479 2HA  GLY A 275     132.053  27.067  35.465  1.00  0.500          H  
ATOM   4480  N   GLU A 276     133.431  29.166  36.228  1.00  0.490          N  
ATOM   4481  CA  GLU A 276     134.405  30.233  36.328  1.00  0.590          C  
ATOM   4482  C   GLU A 276     135.640  29.901  35.514  1.00  0.630          C  
ATOM   4483  O   GLU A 276     136.227  28.822  35.650  1.00  0.550          O  
ATOM   4484  CB  GLU A 276     134.774  30.519  37.784  1.00  0.790          C  
ATOM   4485  CG  GLU A 276     135.715  31.709  37.964  1.00  0.790          C  
ATOM   4486  CD  GLU A 276     135.988  32.031  39.405  1.00  0.790          C  
ATOM   4487  OE1 GLU A 276     135.522  31.314  40.261  1.00  0.790          O  
ATOM   4488  OE2 GLU A 276     136.690  32.981  39.652  1.00  0.790          O  
ATOM   4489  H   GLU A 276     133.339  28.461  36.966  1.00  0.590          H  
ATOM   4490  HA  GLU A 276     133.970  31.133  35.920  1.00  0.710          H  
ATOM   4491 1HB  GLU A 276     133.877  30.721  38.348  1.00  0.940          H  
ATOM   4492 2HB  GLU A 276     135.250  29.640  38.217  1.00  0.940          H  
ATOM   4493 1HG  GLU A 276     136.649  31.512  37.463  1.00  0.940          H  
ATOM   4494 2HG  GLU A 276     135.273  32.578  37.479  1.00  0.940          H  
ATOM   4495  N   ILE A 277     136.058  30.837  34.680  1.00  0.770          N  
ATOM   4496  CA  ILE A 277     137.262  30.612  33.900  1.00  0.840          C  
ATOM   4497  C   ILE A 277     138.446  31.166  34.667  1.00  0.840          C  
ATOM   4498  O   ILE A 277     138.461  32.349  35.020  1.00  0.890          O  
ATOM   4499  CB  ILE A 277     137.177  31.222  32.476  1.00  1.150          C  
ATOM   4500  CG1 ILE A 277     136.040  30.553  31.676  1.00  1.150          C  
ATOM   4501  CG2 ILE A 277     138.505  31.026  31.781  1.00  1.150          C  
ATOM   4502  CD1 ILE A 277     135.692  31.232  30.356  1.00  1.150          C  
ATOM   4503  H   ILE A 277     135.513  31.705  34.614  1.00  0.920          H  
ATOM   4504  HA  ILE A 277     137.411  29.541  33.782  1.00  1.010          H  
ATOM   4505  HB  ILE A 277     136.948  32.287  32.544  1.00  1.380          H  
ATOM   4506 1HG1 ILE A 277     136.343  29.550  31.451  1.00  1.380          H  
ATOM   4507 2HG1 ILE A 277     135.141  30.516  32.302  1.00  1.380          H  
ATOM   4508 1HG2 ILE A 277     138.497  31.441  30.793  1.00  1.380          H  
ATOM   4509 2HG2 ILE A 277     139.255  31.529  32.355  1.00  1.380          H  
ATOM   4510 3HG2 ILE A 277     138.728  29.957  31.723  1.00  1.380          H  
ATOM   4511 1HD1 ILE A 277     134.895  30.681  29.865  1.00  1.380          H  
ATOM   4512 2HD1 ILE A 277     135.358  32.252  30.550  1.00  1.380          H  
ATOM   4513 3HD1 ILE A 277     136.548  31.252  29.695  1.00  1.380          H  
ATOM   4514  N   ILE A 278     139.409  30.284  34.947  1.00  0.800          N  
ATOM   4515  CA  ILE A 278     140.601  30.621  35.722  1.00  0.790          C  
ATOM   4516  C   ILE A 278     141.864  30.185  34.990  1.00  0.770          C  
ATOM   4517  O   ILE A 278     141.826  29.252  34.184  1.00  0.830          O  
ATOM   4518  CB  ILE A 278     140.547  29.927  37.116  1.00  1.110          C  
ATOM   4519  CG1 ILE A 278     140.560  28.355  36.948  1.00  1.110          C  
ATOM   4520  CG2 ILE A 278     139.274  30.372  37.860  1.00  1.110          C  
ATOM   4521  CD1 ILE A 278     140.700  27.570  38.229  1.00  1.110          C  
ATOM   4522  H   ILE A 278     139.283  29.331  34.588  1.00  0.960          H  
ATOM   4523  HA  ILE A 278     140.647  31.692  35.868  1.00  0.950          H  
ATOM   4524  HB  ILE A 278     141.432  30.215  37.689  1.00  1.330          H  
ATOM   4525 1HG1 ILE A 278     139.643  28.048  36.445  1.00  1.330          H  
ATOM   4526 2HG1 ILE A 278     141.409  28.074  36.325  1.00  1.330          H  
ATOM   4527 1HG2 ILE A 278     139.218  29.927  38.838  1.00  1.330          H  
ATOM   4528 2HG2 ILE A 278     139.280  31.458  37.968  1.00  1.330          H  
ATOM   4529 3HG2 ILE A 278     138.402  30.070  37.288  1.00  1.330          H  
ATOM   4530 1HD1 ILE A 278     140.720  26.505  37.997  1.00  1.330          H  
ATOM   4531 2HD1 ILE A 278     141.627  27.855  38.703  1.00  1.330          H  
ATOM   4532 3HD1 ILE A 278     139.870  27.769  38.891  1.00  1.330          H  
ATOM   4533  N   THR A 279     142.999  30.805  35.300  1.00  0.870          N  
ATOM   4534  CA  THR A 279     144.251  30.353  34.685  1.00  0.950          C  
ATOM   4535  C   THR A 279     144.833  29.202  35.479  1.00  1.090          C  
ATOM   4536  O   THR A 279     144.459  29.009  36.641  1.00  1.160          O  
ATOM   4537  CB  THR A 279     145.326  31.458  34.588  1.00  1.300          C  
ATOM   4538  OG1 THR A 279     145.712  31.885  35.899  1.00  1.300          O  
ATOM   4539  CG2 THR A 279     144.804  32.604  33.822  1.00  1.300          C  
ATOM   4540  H   THR A 279     142.983  31.581  35.977  1.00  1.040          H  
ATOM   4541  HA  THR A 279     144.027  30.020  33.684  1.00  1.140          H  
ATOM   4542  HB  THR A 279     146.204  31.063  34.077  1.00  1.560          H  
ATOM   4543  HG1 THR A 279     146.392  32.574  35.820  1.00  1.560          H  
ATOM   4544 1HG2 THR A 279     145.564  33.374  33.749  1.00  1.560          H  
ATOM   4545 2HG2 THR A 279     144.558  32.248  32.838  1.00  1.560          H  
ATOM   4546 3HG2 THR A 279     143.919  33.011  34.314  1.00  1.560          H  
ATOM   4547  N   SER A 280     145.810  28.486  34.907  1.00  1.180          N  
ATOM   4548  CA  SER A 280     146.475  27.427  35.663  1.00  1.440          C  
ATOM   4549  C   SER A 280     147.221  27.986  36.889  1.00  1.560          C  
ATOM   4550  O   SER A 280     147.290  27.322  37.927  1.00  1.630          O  
ATOM   4551  CB  SER A 280     147.434  26.665  34.768  1.00  1.910          C  
ATOM   4552  OG  SER A 280     148.508  27.476  34.368  1.00  1.910          O  
ATOM   4553  H   SER A 280     146.041  28.662  33.925  1.00  1.420          H  
ATOM   4554  HA  SER A 280     145.711  26.731  36.011  1.00  1.730          H  
ATOM   4555 1HB  SER A 280     147.812  25.788  35.295  1.00  2.290          H  
ATOM   4556 2HB  SER A 280     146.900  26.308  33.882  1.00  2.290          H  
ATOM   4557  HG  SER A 280     149.045  26.925  33.778  1.00  2.290          H  
ATOM   4558  N   GLU A 281     147.728  29.225  36.794  1.00  1.610          N  
ATOM   4559  CA  GLU A 281     148.403  29.868  37.928  1.00  1.790          C  
ATOM   4560  C   GLU A 281     147.406  30.072  39.050  1.00  1.810          C  
ATOM   4561  O   GLU A 281     147.682  29.813  40.229  1.00  1.970          O  
ATOM   4562  CB  GLU A 281     148.997  31.222  37.533  1.00  2.430          C  
ATOM   4563  CG  GLU A 281     149.719  31.953  38.678  1.00  2.430          C  
ATOM   4564  CD  GLU A 281     150.329  33.252  38.243  1.00  2.430          C  
ATOM   4565  OE1 GLU A 281     150.285  33.529  37.070  1.00  2.430          O  
ATOM   4566  OE2 GLU A 281     150.817  33.988  39.082  1.00  2.430          O  
ATOM   4567  H   GLU A 281     147.674  29.692  35.898  1.00  1.930          H  
ATOM   4568  HA  GLU A 281     149.200  29.213  38.284  1.00  2.150          H  
ATOM   4569 1HB  GLU A 281     149.705  31.083  36.718  1.00  2.920          H  
ATOM   4570 2HB  GLU A 281     148.203  31.873  37.170  1.00  2.920          H  
ATOM   4571 1HG  GLU A 281     149.006  32.157  39.475  1.00  2.920          H  
ATOM   4572 2HG  GLU A 281     150.494  31.302  39.081  1.00  2.920          H  
ATOM   4573  N   GLU A 282     146.242  30.588  38.672  1.00  1.670          N  
ATOM   4574  CA  GLU A 282     145.173  30.842  39.609  1.00  1.690          C  
ATOM   4575  C   GLU A 282     144.722  29.516  40.217  1.00  1.660          C  
ATOM   4576  O   GLU A 282     144.463  29.444  41.411  1.00  1.780          O  
ATOM   4577  CB  GLU A 282     144.051  31.587  38.891  1.00  2.360          C  
ATOM   4578  CG  GLU A 282     144.447  33.046  38.485  1.00  2.360          C  
ATOM   4579  CD  GLU A 282     143.496  33.657  37.483  1.00  2.360          C  
ATOM   4580  OE1 GLU A 282     142.523  33.006  37.207  1.00  2.360          O  
ATOM   4581  OE2 GLU A 282     143.773  34.718  36.946  1.00  2.360          O  
ATOM   4582  H   GLU A 282     146.113  30.834  37.689  1.00  2.000          H  
ATOM   4583  HA  GLU A 282     145.551  31.478  40.408  1.00  2.030          H  
ATOM   4584 1HB  GLU A 282     143.781  31.046  37.997  1.00  2.830          H  
ATOM   4585 2HB  GLU A 282     143.168  31.627  39.530  1.00  2.830          H  
ATOM   4586 1HG  GLU A 282     144.439  33.660  39.385  1.00  2.830          H  
ATOM   4587 2HG  GLU A 282     145.459  33.057  38.094  1.00  2.830          H  
ATOM   4588  N   ALA A 283     144.691  28.446  39.409  1.00  1.550          N  
ATOM   4589  CA  ALA A 283     144.288  27.134  39.905  1.00  1.620          C  
ATOM   4590  C   ALA A 283     145.220  26.662  41.019  1.00  1.860          C  
ATOM   4591  O   ALA A 283     144.761  25.971  41.938  1.00  1.980          O  
ATOM   4592  CB  ALA A 283     144.291  26.114  38.784  1.00  2.240          C  
ATOM   4593  H   ALA A 283     144.872  28.583  38.416  1.00  1.860          H  
ATOM   4594  HA  ALA A 283     143.288  27.213  40.294  1.00  1.940          H  
ATOM   4595 1HB  ALA A 283     143.952  25.187  39.193  1.00  2.690          H  
ATOM   4596 2HB  ALA A 283     143.612  26.442  37.992  1.00  2.690          H  
ATOM   4597 3HB  ALA A 283     145.287  25.998  38.385  1.00  2.690          H  
ATOM   4598  N   GLU A 284     146.520  26.978  40.934  1.00  1.970          N  
ATOM   4599  CA  GLU A 284     147.450  26.602  41.997  1.00  2.220          C  
ATOM   4600  C   GLU A 284     147.121  27.391  43.264  1.00  2.370          C  
ATOM   4601  O   GLU A 284     147.013  26.839  44.357  1.00  2.540          O  
ATOM   4602  CB  GLU A 284     148.913  26.869  41.593  1.00  3.010          C  
ATOM   4603  CG  GLU A 284     149.495  25.961  40.487  1.00  3.010          C  
ATOM   4604  CD  GLU A 284     150.922  26.340  40.106  1.00  3.010          C  
ATOM   4605  OE1 GLU A 284     151.379  27.358  40.572  1.00  3.010          O  
ATOM   4606  OE2 GLU A 284     151.543  25.622  39.355  1.00  3.010          O  
ATOM   4607  H   GLU A 284     146.856  27.484  40.103  1.00  2.360          H  
ATOM   4608  HA  GLU A 284     147.330  25.545  42.219  1.00  2.660          H  
ATOM   4609 1HB  GLU A 284     149.009  27.897  41.258  1.00  3.610          H  
ATOM   4610 2HB  GLU A 284     149.547  26.753  42.470  1.00  3.610          H  
ATOM   4611 1HG  GLU A 284     149.498  24.933  40.848  1.00  3.610          H  
ATOM   4612 2HG  GLU A 284     148.854  26.012  39.609  1.00  3.610          H  
ATOM   4613  N   ARG A 285     146.850  28.690  43.113  1.00  2.310          N  
ATOM   4614  CA  ARG A 285     146.506  29.537  44.267  1.00  2.470          C  
ATOM   4615  C   ARG A 285     145.208  29.012  44.917  1.00  2.450          C  
ATOM   4616  O   ARG A 285     145.062  28.896  46.146  1.00  2.620          O  
ATOM   4617  CB  ARG A 285     146.352  30.980  43.808  1.00  3.390          C  
ATOM   4618  CG  ARG A 285     147.670  31.610  43.343  1.00  3.390          C  
ATOM   4619  CD  ARG A 285     147.514  33.006  42.859  1.00  3.390          C  
ATOM   4620  NE  ARG A 285     148.747  33.479  42.233  1.00  3.390          N  
ATOM   4621  CZ  ARG A 285     149.818  34.004  42.860  1.00  3.390          C  
ATOM   4622  NH1 ARG A 285     149.836  34.163  44.174  1.00  3.390          N  
ATOM   4623  NH2 ARG A 285     150.864  34.358  42.129  1.00  3.390          N  
ATOM   4624  H   ARG A 285     146.963  29.098  42.176  1.00  2.770          H  
ATOM   4625  HA  ARG A 285     147.315  29.484  44.995  1.00  2.960          H  
ATOM   4626 1HB  ARG A 285     145.645  31.034  42.989  1.00  4.070          H  
ATOM   4627 2HB  ARG A 285     145.958  31.584  44.624  1.00  4.070          H  
ATOM   4628 1HG  ARG A 285     148.378  31.603  44.167  1.00  4.070          H  
ATOM   4629 2HG  ARG A 285     148.076  31.020  42.519  1.00  4.070          H  
ATOM   4630 1HD  ARG A 285     146.723  33.037  42.108  1.00  4.070          H  
ATOM   4631 2HD  ARG A 285     147.256  33.669  43.682  1.00  4.070          H  
ATOM   4632  HE  ARG A 285     148.812  33.389  41.220  1.00  4.070          H  
ATOM   4633 1HH1 ARG A 285     149.041  33.894  44.731  1.00  4.070          H  
ATOM   4634 2HH1 ARG A 285     150.650  34.558  44.625  1.00  4.070          H  
ATOM   4635 1HH2 ARG A 285     150.844  34.219  41.099  1.00  4.070          H  
ATOM   4636 2HH2 ARG A 285     151.683  34.752  42.564  1.00  4.070          H  
ATOM   4637  N   ARG A 286     144.309  28.558  44.056  1.00  2.250          N  
ATOM   4638  CA  ARG A 286     143.012  28.044  44.427  1.00  2.230          C  
ATOM   4639  C   ARG A 286     143.119  26.615  44.912  1.00  2.310          C  
ATOM   4640  O   ARG A 286     142.110  26.016  45.262  1.00  2.200          O  
ATOM   4641  CB  ARG A 286     142.048  28.115  43.253  1.00  3.130          C  
ATOM   4642  CG  ARG A 286     141.663  29.528  42.808  1.00  3.130          C  
ATOM   4643  CD  ARG A 286     140.953  29.511  41.503  1.00  3.130          C  
ATOM   4644  NE  ARG A 286     139.624  28.898  41.575  1.00  3.130          N  
ATOM   4645  CZ  ARG A 286     138.483  29.560  41.862  1.00  3.130          C  
ATOM   4646  NH1 ARG A 286     138.509  30.860  42.110  1.00  3.130          N  
ATOM   4647  NH2 ARG A 286     137.331  28.910  41.889  1.00  3.130          N  
ATOM   4648  H   ARG A 286     144.515  28.657  43.061  1.00  2.700          H  
ATOM   4649  HA  ARG A 286     142.616  28.656  45.236  1.00  2.680          H  
ATOM   4650 1HB  ARG A 286     142.483  27.603  42.410  1.00  3.760          H  
ATOM   4651 2HB  ARG A 286     141.127  27.591  43.513  1.00  3.760          H  
ATOM   4652 1HG  ARG A 286     140.990  29.954  43.552  1.00  3.760          H  
ATOM   4653 2HG  ARG A 286     142.543  30.160  42.731  1.00  3.760          H  
ATOM   4654 1HD  ARG A 286     140.860  30.520  41.111  1.00  3.760          H  
ATOM   4655 2HD  ARG A 286     141.551  28.931  40.809  1.00  3.760          H  
ATOM   4656  HE  ARG A 286     139.546  27.901  41.393  1.00  3.760          H  
ATOM   4657 1HH1 ARG A 286     139.374  31.369  42.086  1.00  3.760          H  
ATOM   4658 2HH1 ARG A 286     137.646  31.356  42.320  1.00  3.760          H  
ATOM   4659 1HH2 ARG A 286     137.285  27.894  41.681  1.00  3.760          H  
ATOM   4660 2HH2 ARG A 286     136.478  29.416  42.093  1.00  3.760          H  
ATOM   4661  N   GLY A 287     144.352  26.094  45.050  1.00  2.540          N  
ATOM   4662  CA  GLY A 287     144.653  24.763  45.542  1.00  2.650          C  
ATOM   4663  C   GLY A 287     144.021  24.554  46.910  1.00  2.350          C  
ATOM   4664  O   GLY A 287     143.784  23.420  47.319  1.00  2.300          O  
ATOM   4665  H   GLY A 287     145.168  26.627  44.748  1.00  3.050          H  
ATOM   4666 1HA  GLY A 287     144.323  24.013  44.831  1.00  3.180          H  
ATOM   4667 2HA  GLY A 287     145.738  24.664  45.620  1.00  3.180          H  
ATOM   4668  N   GLN A 288     143.688  25.663  47.581  1.00  2.260          N  
ATOM   4669  CA  GLN A 288     143.053  25.679  48.892  1.00  2.220          C  
ATOM   4670  C   GLN A 288     141.693  24.954  48.927  1.00  1.740          C  
ATOM   4671  O   GLN A 288     141.234  24.575  50.006  1.00  1.940          O  
ATOM   4672  CB  GLN A 288     142.847  27.125  49.340  1.00  3.120          C  
ATOM   4673  CG  GLN A 288     144.135  27.873  49.649  1.00  3.120          C  
ATOM   4674  CD  GLN A 288     143.887  29.319  50.038  1.00  3.120          C  
ATOM   4675  OE1 GLN A 288     142.875  29.640  50.672  1.00  3.120          O  
ATOM   4676  NE2 GLN A 288     144.804  30.199  49.656  1.00  3.120          N  
ATOM   4677  H   GLN A 288     143.943  26.562  47.139  1.00  2.710          H  
ATOM   4678  HA  GLN A 288     143.716  25.179  49.596  1.00  2.660          H  
ATOM   4679 1HB  GLN A 288     142.321  27.674  48.556  1.00  3.750          H  
ATOM   4680 2HB  GLN A 288     142.219  27.144  50.230  1.00  3.750          H  
ATOM   4681 1HG  GLN A 288     144.643  27.376  50.474  1.00  3.750          H  
ATOM   4682 2HG  GLN A 288     144.768  27.866  48.760  1.00  3.750          H  
ATOM   4683 1HE2 GLN A 288     144.693  31.168  49.876  1.00  3.750          H  
ATOM   4684 2HE2 GLN A 288     145.606  29.893  49.138  1.00  3.750          H  
ATOM   4685  N   ILE A 289     141.033  24.787  47.769  1.00  1.250          N  
ATOM   4686  CA  ILE A 289     139.734  24.097  47.750  1.00  1.120          C  
ATOM   4687  C   ILE A 289     139.795  22.712  47.096  1.00  1.390          C  
ATOM   4688  O   ILE A 289     138.737  22.120  46.816  1.00  1.880          O  
ATOM   4689  CB  ILE A 289     138.631  24.900  47.013  1.00  1.620          C  
ATOM   4690  CG1 ILE A 289     139.007  25.082  45.512  1.00  1.620          C  
ATOM   4691  CG2 ILE A 289     138.447  26.249  47.715  1.00  1.620          C  
ATOM   4692  CD1 ILE A 289     137.915  25.587  44.618  1.00  1.620          C  
ATOM   4693  H   ILE A 289     141.462  25.145  46.909  1.00  1.500          H  
ATOM   4694  HA  ILE A 289     139.411  23.960  48.780  1.00  1.340          H  
ATOM   4695  HB  ILE A 289     137.693  24.348  47.050  1.00  1.940          H  
ATOM   4696 1HG1 ILE A 289     139.810  25.774  45.444  1.00  1.940          H  
ATOM   4697 2HG1 ILE A 289     139.319  24.130  45.111  1.00  1.940          H  
ATOM   4698 1HG2 ILE A 289     137.663  26.822  47.233  1.00  1.940          H  
ATOM   4699 2HG2 ILE A 289     138.173  26.071  48.754  1.00  1.940          H  
ATOM   4700 3HG2 ILE A 289     139.380  26.809  47.680  1.00  1.940          H  
ATOM   4701 1HD1 ILE A 289     138.286  25.667  43.591  1.00  1.940          H  
ATOM   4702 2HD1 ILE A 289     137.082  24.886  44.641  1.00  1.940          H  
ATOM   4703 3HD1 ILE A 289     137.581  26.560  44.949  1.00  1.940          H  
ATOM   4704  N   TYR A 290     141.002  22.202  46.842  1.00  1.600          N  
ATOM   4705  CA  TYR A 290     141.129  20.907  46.198  1.00  2.180          C  
ATOM   4706  C   TYR A 290     141.533  19.823  47.208  1.00  2.000          C  
ATOM   4707  O   TYR A 290     142.303  20.072  48.136  1.00  1.940          O  
ATOM   4708  CB  TYR A 290     142.103  21.028  45.004  1.00  2.820          C  
ATOM   4709  CG  TYR A 290     141.529  21.908  43.823  1.00  2.820          C  
ATOM   4710  CD1 TYR A 290     141.707  23.257  43.825  1.00  2.820          C  
ATOM   4711  CD2 TYR A 290     140.845  21.347  42.774  1.00  2.820          C  
ATOM   4712  CE1 TYR A 290     141.220  24.049  42.795  1.00  2.820          C  
ATOM   4713  CE2 TYR A 290     140.332  22.127  41.749  1.00  2.820          C  
ATOM   4714  CZ  TYR A 290     140.530  23.471  41.755  1.00  2.820          C  
ATOM   4715  OH  TYR A 290     140.045  24.246  40.726  1.00  2.820          O  
ATOM   4716  H   TYR A 290     141.851  22.715  47.102  1.00  1.920          H  
ATOM   4717  HA  TYR A 290     140.163  20.632  45.802  1.00  2.620          H  
ATOM   4718 1HB  TYR A 290     143.040  21.479  45.341  1.00  3.380          H  
ATOM   4719 2HB  TYR A 290     142.342  20.036  44.613  1.00  3.380          H  
ATOM   4720  HD1 TYR A 290     142.227  23.705  44.638  1.00  3.380          H  
ATOM   4721  HD2 TYR A 290     140.702  20.295  42.744  1.00  3.380          H  
ATOM   4722  HE1 TYR A 290     141.378  25.124  42.817  1.00  3.380          H  
ATOM   4723  HE2 TYR A 290     139.789  21.661  40.926  1.00  3.380          H  
ATOM   4724  HH  TYR A 290     139.407  23.740  40.216  1.00  3.380          H  
ATOM   4725  N   ASP A 291     140.960  18.635  47.046  1.00  2.180          N  
ATOM   4726  CA  ASP A 291     141.261  17.472  47.892  1.00  1.980          C  
ATOM   4727  C   ASP A 291     140.824  16.165  47.202  1.00  1.550          C  
ATOM   4728  O   ASP A 291     140.269  16.192  46.109  1.00  1.850          O  
ATOM   4729  CB  ASP A 291     140.655  17.614  49.298  1.00  2.850          C  
ATOM   4730  CG  ASP A 291     141.479  16.875  50.391  1.00  2.850          C  
ATOM   4731  OD1 ASP A 291     142.150  15.925  50.044  1.00  2.850          O  
ATOM   4732  OD2 ASP A 291     141.439  17.250  51.522  1.00  2.850          O  
ATOM   4733  H   ASP A 291     140.361  18.549  46.227  1.00  2.620          H  
ATOM   4734  HA  ASP A 291     142.342  17.424  48.024  1.00  2.380          H  
ATOM   4735 1HB  ASP A 291     140.548  18.665  49.569  1.00  3.420          H  
ATOM   4736 2HB  ASP A 291     139.673  17.174  49.288  1.00  3.420          H  
ATOM   4737  N   ARG A 292     141.047  15.038  47.863  1.00  0.950          N  
ATOM   4738  CA  ARG A 292     140.811  13.711  47.304  1.00  0.820          C  
ATOM   4739  C   ARG A 292     139.399  13.095  47.299  1.00  0.690          C  
ATOM   4740  O   ARG A 292     139.145  12.210  46.484  1.00  0.740          O  
ATOM   4741  CB  ARG A 292     141.667  12.719  48.072  1.00  1.200          C  
ATOM   4742  CG  ARG A 292     143.172  12.882  47.931  1.00  1.200          C  
ATOM   4743  CD  ARG A 292     143.895  11.840  48.716  1.00  1.200          C  
ATOM   4744  NE  ARG A 292     143.704  11.996  50.174  1.00  1.200          N  
ATOM   4745  CZ  ARG A 292     144.013  11.059  51.103  1.00  1.200          C  
ATOM   4746  NH1 ARG A 292     144.528   9.899  50.737  1.00  1.200          N  
ATOM   4747  NH2 ARG A 292     143.799  11.299  52.390  1.00  1.200          N  
ATOM   4748  H   ARG A 292     141.482  15.121  48.779  1.00  1.140          H  
ATOM   4749  HA  ARG A 292     141.159  13.746  46.275  1.00  0.980          H  
ATOM   4750 1HB  ARG A 292     141.434  12.819  49.134  1.00  1.440          H  
ATOM   4751 2HB  ARG A 292     141.404  11.704  47.784  1.00  1.440          H  
ATOM   4752 1HG  ARG A 292     143.462  12.803  46.889  1.00  1.440          H  
ATOM   4753 2HG  ARG A 292     143.465  13.862  48.313  1.00  1.440          H  
ATOM   4754 1HD  ARG A 292     143.523  10.861  48.418  1.00  1.440          H  
ATOM   4755 2HD  ARG A 292     144.959  11.908  48.500  1.00  1.440          H  
ATOM   4756  HE  ARG A 292     143.336  12.885  50.515  1.00  1.440          H  
ATOM   4757 1HH1 ARG A 292     144.698   9.701  49.764  1.00  1.440          H  
ATOM   4758 2HH1 ARG A 292     144.757   9.205  51.435  1.00  1.440          H  
ATOM   4759 1HH2 ARG A 292     143.383  12.186  52.700  1.00  1.440          H  
ATOM   4760 2HH2 ARG A 292     144.031  10.602  53.079  1.00  1.440          H  
ATOM   4761  N   GLN A 293     138.503  13.469  48.216  1.00  0.790          N  
ATOM   4762  CA  GLN A 293     137.212  12.764  48.272  1.00  1.010          C  
ATOM   4763  C   GLN A 293     135.923  13.516  47.897  1.00  1.180          C  
ATOM   4764  O   GLN A 293     134.847  12.933  48.026  1.00  1.270          O  
ATOM   4765  CB  GLN A 293     137.064  12.151  49.681  1.00  1.330          C  
ATOM   4766  CG  GLN A 293     138.138  11.086  49.971  1.00  1.330          C  
ATOM   4767  CD  GLN A 293     138.160  10.491  51.386  1.00  1.330          C  
ATOM   4768  OE1 GLN A 293     137.452  10.875  52.321  1.00  1.330          O  
ATOM   4769  NE2 GLN A 293     139.035   9.500  51.543  1.00  1.330          N  
ATOM   4770  H   GLN A 293     138.724  14.182  48.918  1.00  0.950          H  
ATOM   4771  HA  GLN A 293     137.275  11.929  47.578  1.00  1.210          H  
ATOM   4772 1HB  GLN A 293     137.143  12.932  50.433  1.00  1.590          H  
ATOM   4773 2HB  GLN A 293     136.083  11.689  49.785  1.00  1.590          H  
ATOM   4774 1HG  GLN A 293     137.993  10.268  49.268  1.00  1.590          H  
ATOM   4775 2HG  GLN A 293     139.111  11.539  49.804  1.00  1.590          H  
ATOM   4776 1HE2 GLN A 293     139.136   9.047  52.428  1.00  1.590          H  
ATOM   4777 2HE2 GLN A 293     139.603   9.206  50.771  1.00  1.590          H  
ATOM   4778  N   GLY A 294     135.971  14.777  47.453  1.00  1.210          N  
ATOM   4779  CA  GLY A 294     134.703  15.459  47.206  1.00  1.280          C  
ATOM   4780  C   GLY A 294     134.296  15.535  45.751  1.00  1.160          C  
ATOM   4781  O   GLY A 294     135.006  15.099  44.854  1.00  1.560          O  
ATOM   4782  H   GLY A 294     136.841  15.269  47.246  1.00  1.450          H  
ATOM   4783 1HA  GLY A 294     133.912  14.952  47.749  1.00  1.540          H  
ATOM   4784 2HA  GLY A 294     134.757  16.469  47.607  1.00  1.540          H  
ATOM   4785  N   ALA A 295     133.143  16.138  45.521  1.00  0.750          N  
ATOM   4786  CA  ALA A 295     132.636  16.317  44.177  1.00  0.800          C  
ATOM   4787  C   ALA A 295     133.509  17.301  43.446  1.00  0.470          C  
ATOM   4788  O   ALA A 295     134.084  18.205  44.058  1.00  0.810          O  
ATOM   4789  CB  ALA A 295     131.197  16.811  44.192  1.00  1.100          C  
ATOM   4790  H   ALA A 295     132.604  16.480  46.302  1.00  0.900          H  
ATOM   4791  HA  ALA A 295     132.686  15.359  43.657  1.00  0.960          H  
ATOM   4792 1HB  ALA A 295     130.844  16.930  43.165  1.00  1.320          H  
ATOM   4793 2HB  ALA A 295     130.566  16.090  44.710  1.00  1.320          H  
ATOM   4794 3HB  ALA A 295     131.146  17.771  44.703  1.00  1.320          H  
ATOM   4795  N   THR A 296     133.584  17.164  42.136  1.00  0.360          N  
ATOM   4796  CA  THR A 296     134.301  18.156  41.379  1.00  0.490          C  
ATOM   4797  C   THR A 296     133.614  18.330  40.062  1.00  0.360          C  
ATOM   4798  O   THR A 296     133.054  17.381  39.516  1.00  0.680          O  
ATOM   4799  CB  THR A 296     135.771  17.756  41.155  1.00  0.630          C  
ATOM   4800  OG1 THR A 296     136.475  18.859  40.580  1.00  0.630          O  
ATOM   4801  CG2 THR A 296     135.892  16.560  40.197  1.00  0.630          C  
ATOM   4802  H   THR A 296     133.119  16.399  41.664  1.00  0.430          H  
ATOM   4803  HA  THR A 296     134.258  19.105  41.906  1.00  0.590          H  
ATOM   4804  HB  THR A 296     136.205  17.492  42.102  1.00  0.760          H  
ATOM   4805  HG1 THR A 296     136.556  19.548  41.249  1.00  0.760          H  
ATOM   4806 1HG2 THR A 296     136.938  16.309  40.075  1.00  0.760          H  
ATOM   4807 2HG2 THR A 296     135.359  15.703  40.602  1.00  0.760          H  
ATOM   4808 3HG2 THR A 296     135.476  16.806  39.226  1.00  0.760          H  
ATOM   4809  N   TYR A 297     133.635  19.551  39.576  1.00  0.220          N  
ATOM   4810  CA  TYR A 297     133.065  19.867  38.295  1.00  0.420          C  
ATOM   4811  C   TYR A 297     134.155  20.569  37.503  1.00  0.260          C  
ATOM   4812  O   TYR A 297     134.263  21.798  37.491  1.00  0.870          O  
ATOM   4813  CB  TYR A 297     131.810  20.710  38.519  1.00  0.510          C  
ATOM   4814  CG  TYR A 297     130.800  20.025  39.386  1.00  0.510          C  
ATOM   4815  CD1 TYR A 297     130.800  20.211  40.767  1.00  0.510          C  
ATOM   4816  CD2 TYR A 297     129.881  19.197  38.805  1.00  0.510          C  
ATOM   4817  CE1 TYR A 297     129.875  19.546  41.543  1.00  0.510          C  
ATOM   4818  CE2 TYR A 297     128.957  18.534  39.572  1.00  0.510          C  
ATOM   4819  CZ  TYR A 297     128.949  18.700  40.931  1.00  0.510          C  
ATOM   4820  OH  TYR A 297     128.031  18.016  41.688  1.00  0.510          O  
ATOM   4821  H   TYR A 297     134.117  20.266  40.100  1.00  0.260          H  
ATOM   4822  HA  TYR A 297     132.796  18.947  37.772  1.00  0.500          H  
ATOM   4823 1HB  TYR A 297     132.070  21.654  38.973  1.00  0.610          H  
ATOM   4824 2HB  TYR A 297     131.325  20.893  37.571  1.00  0.610          H  
ATOM   4825  HD1 TYR A 297     131.532  20.864  41.233  1.00  0.610          H  
ATOM   4826  HD2 TYR A 297     129.892  19.059  37.726  1.00  0.610          H  
ATOM   4827  HE1 TYR A 297     129.873  19.678  42.625  1.00  0.610          H  
ATOM   4828  HE2 TYR A 297     128.233  17.870  39.095  1.00  0.610          H  
ATOM   4829  HH  TYR A 297     127.567  17.387  41.126  1.00  0.610          H  
ATOM   4830  N   LEU A 298     135.001  19.792  36.856  1.00  0.390          N  
ATOM   4831  CA  LEU A 298     136.162  20.386  36.210  1.00  0.770          C  
ATOM   4832  C   LEU A 298     136.274  20.076  34.737  1.00  0.670          C  
ATOM   4833  O   LEU A 298     136.177  18.919  34.321  1.00  0.620          O  
ATOM   4834  CB  LEU A 298     137.443  19.912  36.926  1.00  0.930          C  
ATOM   4835  CG  LEU A 298     138.816  20.358  36.303  1.00  0.930          C  
ATOM   4836  CD1 LEU A 298     138.995  21.898  36.413  1.00  0.930          C  
ATOM   4837  CD2 LEU A 298     139.950  19.625  37.017  1.00  0.930          C  
ATOM   4838  H   LEU A 298     134.863  18.788  36.857  1.00  0.470          H  
ATOM   4839  HA  LEU A 298     136.091  21.468  36.310  1.00  0.920          H  
ATOM   4840 1HB  LEU A 298     137.414  20.273  37.953  1.00  1.110          H  
ATOM   4841 2HB  LEU A 298     137.433  18.826  36.955  1.00  1.110          H  
ATOM   4842  HG  LEU A 298     138.844  20.090  35.245  1.00  1.110          H  
ATOM   4843 1HD1 LEU A 298     139.955  22.175  35.966  1.00  1.110          H  
ATOM   4844 2HD1 LEU A 298     138.204  22.414  35.884  1.00  1.110          H  
ATOM   4845 3HD1 LEU A 298     138.982  22.196  37.457  1.00  1.110          H  
ATOM   4846 1HD2 LEU A 298     140.887  19.904  36.554  1.00  1.110          H  
ATOM   4847 2HD2 LEU A 298     139.952  19.883  38.071  1.00  1.110          H  
ATOM   4848 3HD2 LEU A 298     139.826  18.579  36.916  1.00  1.110          H  
ATOM   4849  N   PHE A 299     136.475  21.110  33.934  1.00  0.670          N  
ATOM   4850  CA  PHE A 299     136.710  20.847  32.524  1.00  0.600          C  
ATOM   4851  C   PHE A 299     137.829  21.767  32.043  1.00  0.490          C  
ATOM   4852  O   PHE A 299     137.654  22.986  31.941  1.00  0.540          O  
ATOM   4853  CB  PHE A 299     135.440  21.054  31.694  1.00  0.870          C  
ATOM   4854  CG  PHE A 299     135.516  20.478  30.285  1.00  0.870          C  
ATOM   4855  CD1 PHE A 299     134.774  19.335  29.980  1.00  0.870          C  
ATOM   4856  CD2 PHE A 299     136.325  21.018  29.284  1.00  0.870          C  
ATOM   4857  CE1 PHE A 299     134.845  18.756  28.732  1.00  0.870          C  
ATOM   4858  CE2 PHE A 299     136.387  20.433  28.047  1.00  0.870          C  
ATOM   4859  CZ  PHE A 299     135.651  19.299  27.776  1.00  0.870          C  
ATOM   4860  H   PHE A 299     136.479  22.058  34.333  1.00  0.800          H  
ATOM   4861  HA  PHE A 299     137.044  19.817  32.399  1.00  0.720          H  
ATOM   4862 1HB  PHE A 299     134.604  20.584  32.202  1.00  1.040          H  
ATOM   4863 2HB  PHE A 299     135.231  22.113  31.625  1.00  1.040          H  
ATOM   4864  HD1 PHE A 299     134.137  18.891  30.749  1.00  1.040          H  
ATOM   4865  HD2 PHE A 299     136.924  21.910  29.478  1.00  1.040          H  
ATOM   4866  HE1 PHE A 299     134.268  17.857  28.507  1.00  1.040          H  
ATOM   4867  HE2 PHE A 299     137.035  20.867  27.283  1.00  1.040          H  
ATOM   4868  HZ  PHE A 299     135.716  18.832  26.801  1.00  1.040          H  
ATOM   4869  N   ASP A 300     138.998  21.191  31.788  1.00  0.440          N  
ATOM   4870  CA  ASP A 300     140.151  21.971  31.351  1.00  0.320          C  
ATOM   4871  C   ASP A 300     139.969  22.354  29.892  1.00  0.340          C  
ATOM   4872  O   ASP A 300     139.562  21.506  29.093  1.00  0.390          O  
ATOM   4873  CB  ASP A 300     141.431  21.167  31.548  1.00  0.500          C  
ATOM   4874  CG  ASP A 300     141.752  20.956  33.030  1.00  0.500          C  
ATOM   4875  OD1 ASP A 300     141.130  21.589  33.830  1.00  0.500          O  
ATOM   4876  OD2 ASP A 300     142.603  20.151  33.358  1.00  0.500          O  
ATOM   4877  H   ASP A 300     139.088  20.191  31.911  1.00  0.530          H  
ATOM   4878  HA  ASP A 300     140.208  22.876  31.941  1.00  0.380          H  
ATOM   4879 1HB  ASP A 300     141.344  20.200  31.052  1.00  0.600          H  
ATOM   4880 2HB  ASP A 300     142.268  21.700  31.074  1.00  0.600          H  
ATOM   4881  N   LEU A 301     140.376  23.561  29.476  1.00  0.400          N  
ATOM   4882  CA  LEU A 301     140.214  23.920  28.070  1.00  0.440          C  
ATOM   4883  C   LEU A 301     141.420  23.433  27.274  1.00  0.490          C  
ATOM   4884  O   LEU A 301     142.145  24.205  26.638  1.00  0.530          O  
ATOM   4885  CB  LEU A 301     140.046  25.450  27.938  1.00  0.600          C  
ATOM   4886  CG  LEU A 301     138.840  26.086  28.733  1.00  0.600          C  
ATOM   4887  CD1 LEU A 301     138.845  27.602  28.582  1.00  0.600          C  
ATOM   4888  CD2 LEU A 301     137.535  25.550  28.220  1.00  0.600          C  
ATOM   4889  H   LEU A 301     140.795  24.254  30.105  1.00  0.480          H  
ATOM   4890  HA  LEU A 301     139.338  23.416  27.675  1.00  0.530          H  
ATOM   4891 1HB  LEU A 301     140.963  25.927  28.289  1.00  0.720          H  
ATOM   4892 2HB  LEU A 301     139.921  25.695  26.890  1.00  0.720          H  
ATOM   4893  HG  LEU A 301     138.947  25.848  29.789  1.00  0.720          H  
ATOM   4894 1HD1 LEU A 301     138.018  28.029  29.151  1.00  0.720          H  
ATOM   4895 2HD1 LEU A 301     139.771  27.995  28.948  1.00  0.720          H  
ATOM   4896 3HD1 LEU A 301     138.727  27.862  27.538  1.00  0.720          H  
ATOM   4897 1HD2 LEU A 301     136.727  26.005  28.782  1.00  0.720          H  
ATOM   4898 2HD2 LEU A 301     137.420  25.806  27.167  1.00  0.720          H  
ATOM   4899 3HD2 LEU A 301     137.496  24.473  28.343  1.00  0.720          H  
ATOM   4900  N   ASP A 302     141.595  22.116  27.261  1.00  0.520          N  
ATOM   4901  CA  ASP A 302     142.744  21.470  26.646  1.00  0.600          C  
ATOM   4902  C   ASP A 302     142.553  21.300  25.159  1.00  0.560          C  
ATOM   4903  O   ASP A 302     142.459  20.189  24.639  1.00  0.490          O  
ATOM   4904  CB  ASP A 302     143.019  20.105  27.283  1.00  0.810          C  
ATOM   4905  CG  ASP A 302     143.567  20.182  28.723  1.00  0.810          C  
ATOM   4906  OD1 ASP A 302     144.044  21.199  29.126  1.00  0.810          O  
ATOM   4907  OD2 ASP A 302     143.524  19.185  29.413  1.00  0.810          O  
ATOM   4908  H   ASP A 302     140.894  21.569  27.761  1.00  0.620          H  
ATOM   4909  HA  ASP A 302     143.619  22.103  26.804  1.00  0.720          H  
ATOM   4910 1HB  ASP A 302     142.093  19.529  27.297  1.00  0.970          H  
ATOM   4911 2HB  ASP A 302     143.734  19.559  26.668  1.00  0.970          H  
ATOM   4912  N   TYR A 303     142.511  22.431  24.482  1.00  0.940          N  
ATOM   4913  CA  TYR A 303     142.298  22.455  23.049  1.00  0.960          C  
ATOM   4914  C   TYR A 303     143.465  23.103  22.305  1.00  0.930          C  
ATOM   4915  O   TYR A 303     143.747  22.765  21.155  1.00  0.930          O  
ATOM   4916  CB  TYR A 303     141.066  23.265  22.729  1.00  1.340          C  
ATOM   4917  CG  TYR A 303     139.771  22.878  23.390  1.00  1.340          C  
ATOM   4918  CD1 TYR A 303     139.309  23.659  24.417  1.00  1.340          C  
ATOM   4919  CD2 TYR A 303     139.031  21.806  22.960  1.00  1.340          C  
ATOM   4920  CE1 TYR A 303     138.110  23.387  25.008  1.00  1.340          C  
ATOM   4921  CE2 TYR A 303     137.819  21.529  23.553  1.00  1.340          C  
ATOM   4922  CZ  TYR A 303     137.366  22.333  24.578  1.00  1.340          C  
ATOM   4923  OH  TYR A 303     136.174  22.101  25.167  1.00  1.340          O  
ATOM   4924  H   TYR A 303     142.577  23.282  25.040  1.00  1.130          H  
ATOM   4925  HA  TYR A 303     142.185  21.433  22.688  1.00  1.150          H  
ATOM   4926 1HB  TYR A 303     141.255  24.314  22.952  1.00  1.600          H  
ATOM   4927 2HB  TYR A 303     140.923  23.185  21.674  1.00  1.600          H  
ATOM   4928  HD1 TYR A 303     139.899  24.503  24.752  1.00  1.600          H  
ATOM   4929  HD2 TYR A 303     139.394  21.193  22.154  1.00  1.600          H  
ATOM   4930  HE1 TYR A 303     137.743  24.012  25.807  1.00  1.600          H  
ATOM   4931  HE2 TYR A 303     137.220  20.686  23.205  1.00  1.600          H  
ATOM   4932  HH  TYR A 303     135.729  21.401  24.694  1.00  1.600          H  
ATOM   4933  N   VAL A 304     144.074  24.106  22.944  1.00  0.920          N  
ATOM   4934  CA  VAL A 304     145.125  24.932  22.351  1.00  0.980          C  
ATOM   4935  C   VAL A 304     146.383  24.986  23.220  1.00  0.880          C  
ATOM   4936  O   VAL A 304     147.479  24.647  22.772  1.00  0.940          O  
ATOM   4937  CB  VAL A 304     144.581  26.367  22.099  1.00  1.350          C  
ATOM   4938  CG1 VAL A 304     145.687  27.296  21.540  1.00  1.350          C  
ATOM   4939  CG2 VAL A 304     143.395  26.289  21.104  1.00  1.350          C  
ATOM   4940  H   VAL A 304     143.800  24.286  23.895  1.00  1.100          H  
ATOM   4941  HA  VAL A 304     145.398  24.497  21.388  1.00  1.180          H  
ATOM   4942  HB  VAL A 304     144.238  26.799  23.040  1.00  1.620          H  
ATOM   4943 1HG1 VAL A 304     145.268  28.291  21.380  1.00  1.620          H  
ATOM   4944 2HG1 VAL A 304     146.517  27.373  22.239  1.00  1.620          H  
ATOM   4945 3HG1 VAL A 304     146.049  26.900  20.592  1.00  1.620          H  
ATOM   4946 1HG2 VAL A 304     143.000  27.281  20.922  1.00  1.620          H  
ATOM   4947 2HG2 VAL A 304     143.743  25.862  20.163  1.00  1.620          H  
ATOM   4948 3HG2 VAL A 304     142.608  25.670  21.508  1.00  1.620          H  
ATOM   4949  N   GLU A 305     146.213  25.452  24.456  1.00  0.760          N  
ATOM   4950  CA  GLU A 305     147.298  25.664  25.405  1.00  0.750          C  
ATOM   4951  C   GLU A 305     146.818  25.426  26.827  1.00  0.610          C  
ATOM   4952  O   GLU A 305     145.707  25.819  27.190  1.00  0.370          O  
ATOM   4953  CB  GLU A 305     147.853  27.084  25.265  1.00  1.050          C  
ATOM   4954  CG  GLU A 305     149.001  27.433  26.216  1.00  1.050          C  
ATOM   4955  CD  GLU A 305     149.572  28.785  25.938  1.00  1.050          C  
ATOM   4956  OE1 GLU A 305     149.207  29.352  24.932  1.00  1.050          O  
ATOM   4957  OE2 GLU A 305     150.365  29.256  26.713  1.00  1.050          O  
ATOM   4958  H   GLU A 305     145.283  25.708  24.744  1.00  0.910          H  
ATOM   4959  HA  GLU A 305     148.095  24.952  25.189  1.00  0.900          H  
ATOM   4960 1HB  GLU A 305     148.216  27.225  24.247  1.00  1.260          H  
ATOM   4961 2HB  GLU A 305     147.053  27.805  25.427  1.00  1.260          H  
ATOM   4962 1HG  GLU A 305     148.640  27.422  27.242  1.00  1.260          H  
ATOM   4963 2HG  GLU A 305     149.785  26.684  26.125  1.00  1.260          H  
ATOM   4964  N   ASP A 306     147.662  24.816  27.667  1.00  0.890          N  
ATOM   4965  CA  ASP A 306     147.294  24.579  29.069  1.00  1.000          C  
ATOM   4966  C   ASP A 306     147.435  25.864  29.880  1.00  1.050          C  
ATOM   4967  O   ASP A 306     148.376  26.047  30.656  1.00  1.460          O  
ATOM   4968  CB  ASP A 306     148.172  23.477  29.689  1.00  1.360          C  
ATOM   4969  CG  ASP A 306     147.720  23.024  31.109  1.00  1.360          C  
ATOM   4970  OD1 ASP A 306     146.630  23.358  31.512  1.00  1.360          O  
ATOM   4971  OD2 ASP A 306     148.476  22.328  31.763  1.00  1.360          O  
ATOM   4972  H   ASP A 306     148.565  24.514  27.329  1.00  1.070          H  
ATOM   4973  HA  ASP A 306     146.250  24.259  29.110  1.00  1.200          H  
ATOM   4974 1HB  ASP A 306     148.161  22.604  29.038  1.00  1.630          H  
ATOM   4975 2HB  ASP A 306     149.202  23.825  29.751  1.00  1.630          H  
ATOM   4976  N   VAL A 307     146.507  26.773  29.622  1.00  0.800          N  
ATOM   4977  CA  VAL A 307     146.450  28.076  30.258  1.00  0.800          C  
ATOM   4978  C   VAL A 307     145.191  28.297  31.084  1.00  0.730          C  
ATOM   4979  O   VAL A 307     145.288  28.813  32.192  1.00  0.480          O  
ATOM   4980  CB  VAL A 307     146.701  29.205  29.238  1.00  1.120          C  
ATOM   4981  CG1 VAL A 307     145.659  29.236  28.159  1.00  1.120          C  
ATOM   4982  CG2 VAL A 307     146.689  30.558  29.989  1.00  1.120          C  
ATOM   4983  H   VAL A 307     145.807  26.485  28.936  1.00  0.960          H  
ATOM   4984  HA  VAL A 307     147.291  28.128  30.949  1.00  0.960          H  
ATOM   4985  HB  VAL A 307     147.672  29.050  28.767  1.00  1.340          H  
ATOM   4986 1HG1 VAL A 307     145.904  30.030  27.509  1.00  1.340          H  
ATOM   4987 2HG1 VAL A 307     145.670  28.305  27.610  1.00  1.340          H  
ATOM   4988 3HG1 VAL A 307     144.703  29.397  28.544  1.00  1.340          H  
ATOM   4989 1HG2 VAL A 307     146.889  31.364  29.286  1.00  1.340          H  
ATOM   4990 2HG2 VAL A 307     145.720  30.730  30.457  1.00  1.340          H  
ATOM   4991 3HG2 VAL A 307     147.461  30.551  30.760  1.00  1.340          H  
ATOM   4992  N   TYR A 308     144.015  27.989  30.525  1.00  0.700          N  
ATOM   4993  CA  TYR A 308     142.745  28.201  31.214  1.00  0.710          C  
ATOM   4994  C   TYR A 308     141.952  26.922  31.435  1.00  0.660          C  
ATOM   4995  O   TYR A 308     142.023  25.980  30.635  1.00  0.640          O  
ATOM   4996  CB  TYR A 308     141.835  29.212  30.480  1.00  0.990          C  
ATOM   4997  CG  TYR A 308     142.221  30.681  30.545  1.00  0.990          C  
ATOM   4998  CD1 TYR A 308     142.895  31.330  29.541  1.00  0.990          C  
ATOM   4999  CD2 TYR A 308     141.859  31.370  31.655  1.00  0.990          C  
ATOM   5000  CE1 TYR A 308     143.206  32.665  29.683  1.00  0.990          C  
ATOM   5001  CE2 TYR A 308     142.137  32.685  31.808  1.00  0.990          C  
ATOM   5002  CZ  TYR A 308     142.812  33.344  30.837  1.00  0.990          C  
ATOM   5003  OH  TYR A 308     143.116  34.671  31.026  1.00  0.990          O  
ATOM   5004  H   TYR A 308     144.002  27.596  29.593  1.00  0.840          H  
ATOM   5005  HA  TYR A 308     142.963  28.604  32.194  1.00  0.850          H  
ATOM   5006 1HB  TYR A 308     141.803  28.941  29.425  1.00  1.190          H  
ATOM   5007 2HB  TYR A 308     140.825  29.114  30.869  1.00  1.190          H  
ATOM   5008  HD1 TYR A 308     143.175  30.808  28.646  1.00  1.190          H  
ATOM   5009  HD2 TYR A 308     141.331  30.853  32.431  1.00  1.190          H  
ATOM   5010  HE1 TYR A 308     143.745  33.176  28.894  1.00  1.190          H  
ATOM   5011  HE2 TYR A 308     141.829  33.206  32.716  1.00  1.190          H  
ATOM   5012  HH  TYR A 308     142.988  34.888  31.961  1.00  1.190          H  
ATOM   5013  N   THR A 309     141.215  26.902  32.540  1.00  0.640          N  
ATOM   5014  CA  THR A 309     140.312  25.809  32.874  1.00  0.610          C  
ATOM   5015  C   THR A 309     138.984  26.368  33.352  1.00  0.620          C  
ATOM   5016  O   THR A 309     138.896  27.543  33.724  1.00  0.630          O  
ATOM   5017  CB  THR A 309     140.883  24.915  34.005  1.00  0.870          C  
ATOM   5018  OG1 THR A 309     140.907  25.647  35.230  1.00  0.870          O  
ATOM   5019  CG2 THR A 309     142.312  24.493  33.685  1.00  0.870          C  
ATOM   5020  H   THR A 309     141.285  27.708  33.172  1.00  0.770          H  
ATOM   5021  HA  THR A 309     140.125  25.211  31.988  1.00  0.730          H  
ATOM   5022  HB  THR A 309     140.255  24.027  34.120  1.00  1.040          H  
ATOM   5023  HG1 THR A 309     140.006  25.821  35.521  1.00  1.040          H  
ATOM   5024 1HG2 THR A 309     142.688  23.861  34.492  1.00  1.040          H  
ATOM   5025 2HG2 THR A 309     142.328  23.933  32.753  1.00  1.040          H  
ATOM   5026 3HG2 THR A 309     142.951  25.365  33.590  1.00  1.040          H  
ATOM   5027  N   VAL A 310     137.956  25.519  33.407  1.00  0.620          N  
ATOM   5028  CA  VAL A 310     136.677  25.928  33.971  1.00  0.620          C  
ATOM   5029  C   VAL A 310     136.341  25.235  35.291  1.00  0.610          C  
ATOM   5030  O   VAL A 310     136.222  24.003  35.369  1.00  0.700          O  
ATOM   5031  CB  VAL A 310     135.544  25.669  32.953  1.00  0.870          C  
ATOM   5032  CG1 VAL A 310     134.183  26.035  33.548  1.00  0.870          C  
ATOM   5033  CG2 VAL A 310     135.793  26.518  31.741  1.00  0.870          C  
ATOM   5034  H   VAL A 310     138.053  24.574  33.024  1.00  0.740          H  
ATOM   5035  HA  VAL A 310     136.717  26.999  34.155  1.00  0.740          H  
ATOM   5036  HB  VAL A 310     135.532  24.613  32.676  1.00  1.040          H  
ATOM   5037 1HG1 VAL A 310     133.404  25.860  32.807  1.00  1.040          H  
ATOM   5038 2HG1 VAL A 310     133.973  25.429  34.430  1.00  1.040          H  
ATOM   5039 3HG1 VAL A 310     134.198  27.083  33.821  1.00  1.040          H  
ATOM   5040 1HG2 VAL A 310     135.008  26.359  31.010  1.00  1.040          H  
ATOM   5041 2HG2 VAL A 310     135.791  27.542  32.055  1.00  1.040          H  
ATOM   5042 3HG2 VAL A 310     136.756  26.269  31.301  1.00  1.040          H  
ATOM   5043  N   ASP A 311     136.184  26.056  36.336  1.00  0.510          N  
ATOM   5044  CA  ASP A 311     135.804  25.584  37.665  1.00  0.430          C  
ATOM   5045  C   ASP A 311     134.304  25.729  37.801  1.00  0.380          C  
ATOM   5046  O   ASP A 311     133.760  26.816  38.033  1.00  0.520          O  
ATOM   5047  CB  ASP A 311     136.510  26.325  38.808  1.00  0.630          C  
ATOM   5048  CG  ASP A 311     136.085  25.760  40.218  1.00  0.630          C  
ATOM   5049  OD1 ASP A 311     135.112  25.007  40.273  1.00  0.630          O  
ATOM   5050  OD2 ASP A 311     136.696  26.124  41.209  1.00  0.630          O  
ATOM   5051  H   ASP A 311     136.308  27.059  36.170  1.00  0.610          H  
ATOM   5052  HA  ASP A 311     136.049  24.523  37.748  1.00  0.520          H  
ATOM   5053 1HB  ASP A 311     137.591  26.226  38.692  1.00  0.760          H  
ATOM   5054 2HB  ASP A 311     136.271  27.391  38.758  1.00  0.760          H  
ATOM   5055  N   ALA A 312     133.598  24.649  37.568  1.00  0.320          N  
ATOM   5056  CA  ALA A 312     132.157  24.679  37.525  1.00  0.440          C  
ATOM   5057  C   ALA A 312     131.535  24.462  38.907  1.00  0.360          C  
ATOM   5058  O   ALA A 312     130.319  24.405  39.051  1.00  0.370          O  
ATOM   5059  CB  ALA A 312     131.731  23.676  36.508  1.00  0.570          C  
ATOM   5060  H   ALA A 312     134.058  23.745  37.415  1.00  0.380          H  
ATOM   5061  HA  ALA A 312     131.828  25.660  37.196  1.00  0.530          H  
ATOM   5062 1HB  ALA A 312     130.729  23.671  36.426  1.00  0.680          H  
ATOM   5063 2HB  ALA A 312     132.171  23.937  35.560  1.00  0.680          H  
ATOM   5064 3HB  ALA A 312     132.058  22.740  36.793  1.00  0.680          H  
ATOM   5065  N   ALA A 313     132.364  24.309  39.934  1.00  0.330          N  
ATOM   5066  CA  ALA A 313     131.851  24.069  41.273  1.00  0.360          C  
ATOM   5067  C   ALA A 313     130.990  25.212  41.817  1.00  0.380          C  
ATOM   5068  O   ALA A 313     130.088  24.960  42.616  1.00  0.360          O  
ATOM   5069  CB  ALA A 313     132.993  23.808  42.233  1.00  0.490          C  
ATOM   5070  H   ALA A 313     133.384  24.405  39.804  1.00  0.400          H  
ATOM   5071  HA  ALA A 313     131.222  23.183  41.228  1.00  0.430          H  
ATOM   5072 1HB  ALA A 313     132.597  23.590  43.223  1.00  0.590          H  
ATOM   5073 2HB  ALA A 313     133.570  22.964  41.876  1.00  0.590          H  
ATOM   5074 3HB  ALA A 313     133.629  24.684  42.280  1.00  0.590          H  
ATOM   5075  N   TYR A 314     131.280  26.468  41.440  1.00  0.500          N  
ATOM   5076  CA  TYR A 314     130.550  27.592  42.033  1.00  0.630          C  
ATOM   5077  C   TYR A 314     129.619  28.389  41.108  1.00  0.710          C  
ATOM   5078  O   TYR A 314     128.829  29.192  41.600  1.00  0.920          O  
ATOM   5079  CB  TYR A 314     131.577  28.516  42.664  1.00  0.830          C  
ATOM   5080  CG  TYR A 314     132.399  27.774  43.664  1.00  0.830          C  
ATOM   5081  CD1 TYR A 314     133.687  27.399  43.328  1.00  0.830          C  
ATOM   5082  CD2 TYR A 314     131.875  27.427  44.891  1.00  0.830          C  
ATOM   5083  CE1 TYR A 314     134.446  26.689  44.212  1.00  0.830          C  
ATOM   5084  CE2 TYR A 314     132.640  26.710  45.782  1.00  0.830          C  
ATOM   5085  CZ  TYR A 314     133.926  26.341  45.448  1.00  0.830          C  
ATOM   5086  OH  TYR A 314     134.686  25.622  46.341  1.00  0.830          O  
ATOM   5087  H   TYR A 314     132.031  26.649  40.788  1.00  0.600          H  
ATOM   5088  HA  TYR A 314     129.919  27.196  42.828  1.00  0.760          H  
ATOM   5089 1HB  TYR A 314     132.240  28.915  41.902  1.00  1.000          H  
ATOM   5090 2HB  TYR A 314     131.079  29.351  43.163  1.00  1.000          H  
ATOM   5091  HD1 TYR A 314     134.100  27.659  42.351  1.00  1.000          H  
ATOM   5092  HD2 TYR A 314     130.854  27.717  45.154  1.00  1.000          H  
ATOM   5093  HE1 TYR A 314     135.443  26.401  43.925  1.00  1.000          H  
ATOM   5094  HE2 TYR A 314     132.224  26.436  46.752  1.00  1.000          H  
ATOM   5095  HH  TYR A 314     134.153  25.393  47.105  1.00  1.000          H  
ATOM   5096  N   TYR A 315     129.784  28.263  39.785  1.00  0.610          N  
ATOM   5097  CA  TYR A 315     128.982  29.026  38.816  1.00  0.670          C  
ATOM   5098  C   TYR A 315     128.567  28.149  37.651  1.00  0.530          C  
ATOM   5099  O   TYR A 315     129.383  27.342  37.222  1.00  0.530          O  
ATOM   5100  CB  TYR A 315     129.812  30.207  38.254  1.00  0.910          C  
ATOM   5101  CG  TYR A 315     130.295  31.203  39.284  1.00  0.910          C  
ATOM   5102  CD1 TYR A 315     131.483  30.977  39.943  1.00  0.910          C  
ATOM   5103  CD2 TYR A 315     129.567  32.333  39.564  1.00  0.910          C  
ATOM   5104  CE1 TYR A 315     131.931  31.860  40.893  1.00  0.910          C  
ATOM   5105  CE2 TYR A 315     130.006  33.221  40.509  1.00  0.910          C  
ATOM   5106  CZ  TYR A 315     131.182  32.987  41.182  1.00  0.910          C  
ATOM   5107  OH  TYR A 315     131.618  33.878  42.139  1.00  0.910          O  
ATOM   5108  H   TYR A 315     130.454  27.601  39.435  1.00  0.730          H  
ATOM   5109  HA  TYR A 315     128.070  29.362  39.286  1.00  0.800          H  
ATOM   5110 1HB  TYR A 315     130.690  29.811  37.745  1.00  1.100          H  
ATOM   5111 2HB  TYR A 315     129.232  30.739  37.509  1.00  1.100          H  
ATOM   5112  HD1 TYR A 315     132.068  30.087  39.718  1.00  1.100          H  
ATOM   5113  HD2 TYR A 315     128.644  32.524  39.047  1.00  1.100          H  
ATOM   5114  HE1 TYR A 315     132.870  31.667  41.414  1.00  1.100          H  
ATOM   5115  HE2 TYR A 315     129.419  34.111  40.730  1.00  1.100          H  
ATOM   5116  HH  TYR A 315     131.009  34.621  42.183  1.00  1.100          H  
ATOM   5117  N   GLY A 316     127.366  28.345  37.082  1.00  0.500          N  
ATOM   5118  CA  GLY A 316     127.049  27.629  35.829  1.00  0.530          C  
ATOM   5119  C   GLY A 316     125.628  27.072  35.597  1.00  0.390          C  
ATOM   5120  O   GLY A 316     124.634  27.663  36.012  1.00  0.500          O  
ATOM   5121  H   GLY A 316     126.703  28.989  37.531  1.00  0.600          H  
ATOM   5122 1HA  GLY A 316     127.224  28.358  35.042  1.00  0.640          H  
ATOM   5123 2HA  GLY A 316     127.779  26.853  35.657  1.00  0.640          H  
ATOM   5124  N   ASN A 317     125.512  25.973  34.826  1.00  0.300          N  
ATOM   5125  CA  ASN A 317     124.198  25.470  34.403  1.00  0.240          C  
ATOM   5126  C   ASN A 317     124.122  23.928  34.445  1.00  0.200          C  
ATOM   5127  O   ASN A 317     124.993  23.263  35.008  1.00  0.170          O  
ATOM   5128  CB  ASN A 317     123.865  25.984  32.991  1.00  0.360          C  
ATOM   5129  CG  ASN A 317     124.809  25.439  31.904  1.00  0.360          C  
ATOM   5130  OD1 ASN A 317     125.300  24.310  32.052  1.00  0.360          O  
ATOM   5131  ND2 ASN A 317     125.049  26.179  30.843  1.00  0.360          N  
ATOM   5132  H   ASN A 317     126.339  25.466  34.523  1.00  0.360          H  
ATOM   5133  HA  ASN A 317     123.443  25.847  35.090  1.00  0.290          H  
ATOM   5134 1HB  ASN A 317     122.839  25.744  32.728  1.00  0.430          H  
ATOM   5135 2HB  ASN A 317     123.943  27.077  32.992  1.00  0.430          H  
ATOM   5136 1HD2 ASN A 317     125.689  25.816  30.121  1.00  0.430          H  
ATOM   5137 2HD2 ASN A 317     124.640  27.090  30.747  1.00  0.430          H  
ATOM   5138  N   ILE A 318     123.080  23.382  33.809  1.00  0.240          N  
ATOM   5139  CA  ILE A 318     122.771  21.945  33.751  1.00  0.320          C  
ATOM   5140  C   ILE A 318     123.905  21.016  33.322  1.00  0.230          C  
ATOM   5141  O   ILE A 318     123.909  19.840  33.692  1.00  0.310          O  
ATOM   5142  CB  ILE A 318     121.528  21.733  32.850  1.00  0.420          C  
ATOM   5143  CG1 ILE A 318     121.037  20.294  32.996  1.00  0.420          C  
ATOM   5144  CG2 ILE A 318     121.842  22.090  31.378  1.00  0.420          C  
ATOM   5145  CD1 ILE A 318     119.631  20.046  32.518  1.00  0.420          C  
ATOM   5146  H   ILE A 318     122.426  24.011  33.372  1.00  0.290          H  
ATOM   5147  HA  ILE A 318     122.486  21.646  34.757  1.00  0.380          H  
ATOM   5148  HB  ILE A 318     120.726  22.378  33.203  1.00  0.500          H  
ATOM   5149 1HG1 ILE A 318     121.684  19.655  32.406  1.00  0.500          H  
ATOM   5150 2HG1 ILE A 318     121.135  20.015  34.004  1.00  0.500          H  
ATOM   5151 1HG2 ILE A 318     120.959  21.960  30.763  1.00  0.500          H  
ATOM   5152 2HG2 ILE A 318     122.165  23.125  31.311  1.00  0.500          H  
ATOM   5153 3HG2 ILE A 318     122.621  21.455  31.008  1.00  0.500          H  
ATOM   5154 1HD1 ILE A 318     119.372  18.997  32.646  1.00  0.500          H  
ATOM   5155 2HD1 ILE A 318     118.942  20.651  33.095  1.00  0.500          H  
ATOM   5156 3HD1 ILE A 318     119.569  20.307  31.492  1.00  0.500          H  
ATOM   5157  N   SER A 319     124.869  21.533  32.571  1.00  0.140          N  
ATOM   5158  CA  SER A 319     126.009  20.781  32.049  1.00  0.130          C  
ATOM   5159  C   SER A 319     126.893  20.217  33.154  1.00  0.110          C  
ATOM   5160  O   SER A 319     127.693  19.301  32.933  1.00  0.200          O  
ATOM   5161  CB  SER A 319     126.821  21.662  31.158  1.00  0.190          C  
ATOM   5162  OG  SER A 319     127.391  22.674  31.909  1.00  0.190          O  
ATOM   5163  H   SER A 319     124.819  22.524  32.350  1.00  0.170          H  
ATOM   5164  HA  SER A 319     125.634  19.952  31.472  1.00  0.160          H  
ATOM   5165 1HB  SER A 319     127.587  21.080  30.658  1.00  0.220          H  
ATOM   5166 2HB  SER A 319     126.188  22.099  30.392  1.00  0.220          H  
ATOM   5167  HG  SER A 319     126.731  23.385  31.902  1.00  0.220          H  
ATOM   5168  N   HIS A 320     126.730  20.733  34.364  1.00  0.200          N  
ATOM   5169  CA  HIS A 320     127.485  20.294  35.521  1.00  0.420          C  
ATOM   5170  C   HIS A 320     127.177  18.861  35.859  1.00  0.470          C  
ATOM   5171  O   HIS A 320     127.951  18.191  36.538  1.00  0.600          O  
ATOM   5172  CB  HIS A 320     127.124  21.120  36.739  1.00  0.500          C  
ATOM   5173  CG  HIS A 320     127.566  22.473  36.655  1.00  0.500          C  
ATOM   5174  ND1 HIS A 320     127.330  23.382  37.649  1.00  0.500          N  
ATOM   5175  CD2 HIS A 320     128.237  23.127  35.683  1.00  0.500          C  
ATOM   5176  CE1 HIS A 320     127.856  24.532  37.311  1.00  0.500          C  
ATOM   5177  NE2 HIS A 320     128.413  24.398  36.108  1.00  0.500          N  
ATOM   5178  H   HIS A 320     126.058  21.500  34.489  1.00  0.240          H  
ATOM   5179  HA  HIS A 320     128.553  20.377  35.327  1.00  0.500          H  
ATOM   5180 1HB  HIS A 320     126.044  21.134  36.848  1.00  0.600          H  
ATOM   5181 2HB  HIS A 320     127.539  20.668  37.636  1.00  0.600          H  
ATOM   5182  HD2 HIS A 320     128.598  22.726  34.735  1.00  0.600          H  
ATOM   5183  HE1 HIS A 320     127.840  25.426  37.921  1.00  0.600          H  
ATOM   5184  HE2 HIS A 320     128.940  25.098  35.538  1.00  0.600          H  
ATOM   5185  N   PHE A 321     126.041  18.373  35.397  1.00  0.420          N  
ATOM   5186  CA  PHE A 321     125.650  17.040  35.752  1.00  0.520          C  
ATOM   5187  C   PHE A 321     125.844  16.063  34.584  1.00  0.490          C  
ATOM   5188  O   PHE A 321     125.267  14.979  34.554  1.00  0.540          O  
ATOM   5189  CB  PHE A 321     124.230  17.125  36.300  1.00  0.690          C  
ATOM   5190  CG  PHE A 321     124.172  18.062  37.414  1.00  0.690          C  
ATOM   5191  CD1 PHE A 321     123.634  19.308  37.196  1.00  0.690          C  
ATOM   5192  CD2 PHE A 321     124.675  17.759  38.652  1.00  0.690          C  
ATOM   5193  CE1 PHE A 321     123.590  20.234  38.190  1.00  0.690          C  
ATOM   5194  CE2 PHE A 321     124.632  18.687  39.663  1.00  0.690          C  
ATOM   5195  CZ  PHE A 321     124.086  19.929  39.426  1.00  0.690          C  
ATOM   5196  H   PHE A 321     125.424  18.943  34.807  1.00  0.500          H  
ATOM   5197  HA  PHE A 321     126.285  16.695  36.566  1.00  0.620          H  
ATOM   5198 1HB  PHE A 321     123.556  17.486  35.577  1.00  0.830          H  
ATOM   5199 2HB  PHE A 321     123.897  16.172  36.646  1.00  0.830          H  
ATOM   5200  HD1 PHE A 321     123.243  19.550  36.207  1.00  0.830          H  
ATOM   5201  HD2 PHE A 321     125.115  16.774  38.822  1.00  0.830          H  
ATOM   5202  HE1 PHE A 321     123.169  21.208  37.996  1.00  0.830          H  
ATOM   5203  HE2 PHE A 321     125.032  18.446  40.648  1.00  0.830          H  
ATOM   5204  HZ  PHE A 321     124.054  20.665  40.217  1.00  0.830          H  
ATOM   5205  N   VAL A 322     126.663  16.432  33.599  1.00  0.420          N  
ATOM   5206  CA  VAL A 322     126.975  15.466  32.550  1.00  0.360          C  
ATOM   5207  C   VAL A 322     127.946  14.475  33.178  1.00  0.340          C  
ATOM   5208  O   VAL A 322     128.889  14.866  33.875  1.00  0.440          O  
ATOM   5209  CB  VAL A 322     127.551  16.141  31.281  1.00  0.530          C  
ATOM   5210  CG1 VAL A 322     128.032  15.090  30.234  1.00  0.530          C  
ATOM   5211  CG2 VAL A 322     126.474  16.941  30.656  1.00  0.530          C  
ATOM   5212  H   VAL A 322     127.102  17.360  33.601  1.00  0.500          H  
ATOM   5213  HA  VAL A 322     126.066  14.932  32.267  1.00  0.430          H  
ATOM   5214  HB  VAL A 322     128.371  16.786  31.556  1.00  0.630          H  
ATOM   5215 1HG1 VAL A 322     128.411  15.613  29.356  1.00  0.630          H  
ATOM   5216 2HG1 VAL A 322     128.827  14.469  30.648  1.00  0.630          H  
ATOM   5217 3HG1 VAL A 322     127.196  14.453  29.946  1.00  0.630          H  
ATOM   5218 1HG2 VAL A 322     126.847  17.439  29.760  1.00  0.630          H  
ATOM   5219 2HG2 VAL A 322     125.674  16.260  30.401  1.00  0.630          H  
ATOM   5220 3HG2 VAL A 322     126.114  17.678  31.362  1.00  0.630          H  
ATOM   5221  N   ASN A 323     127.660  13.189  33.023  1.00  0.300          N  
ATOM   5222  CA  ASN A 323     128.511  12.172  33.627  1.00  0.370          C  
ATOM   5223  C   ASN A 323     129.460  11.550  32.634  1.00  0.420          C  
ATOM   5224  O   ASN A 323     129.470  11.914  31.453  1.00  0.440          O  
ATOM   5225  CB  ASN A 323     127.675  11.114  34.320  1.00  0.490          C  
ATOM   5226  CG  ASN A 323     127.025  11.621  35.579  1.00  0.490          C  
ATOM   5227  OD1 ASN A 323     127.655  12.312  36.397  1.00  0.490          O  
ATOM   5228  ND2 ASN A 323     125.782  11.281  35.756  1.00  0.490          N  
ATOM   5229  H   ASN A 323     126.874  12.918  32.418  1.00  0.360          H  
ATOM   5230  HA  ASN A 323     129.131  12.647  34.388  1.00  0.440          H  
ATOM   5231 1HB  ASN A 323     126.889  10.778  33.642  1.00  0.590          H  
ATOM   5232 2HB  ASN A 323     128.285  10.245  34.561  1.00  0.590          H  
ATOM   5233 1HD2 ASN A 323     125.293  11.578  36.578  1.00  0.590          H  
ATOM   5234 2HD2 ASN A 323     125.309  10.696  35.065  1.00  0.590          H  
ATOM   5235  N   HIS A 324     130.280  10.635  33.124  1.00  0.470          N  
ATOM   5236  CA  HIS A 324     131.192   9.882  32.310  1.00  0.530          C  
ATOM   5237  C   HIS A 324     130.576   8.551  31.888  1.00  0.520          C  
ATOM   5238  O   HIS A 324     129.610   8.080  32.502  1.00  0.690          O  
ATOM   5239  CB  HIS A 324     132.464   9.710  33.100  1.00  0.720          C  
ATOM   5240  CG  HIS A 324     132.221   9.019  34.361  1.00  0.720          C  
ATOM   5241  ND1 HIS A 324     131.351   9.522  35.317  1.00  0.720          N  
ATOM   5242  CD2 HIS A 324     132.757   7.906  34.888  1.00  0.720          C  
ATOM   5243  CE1 HIS A 324     131.356   8.707  36.366  1.00  0.720          C  
ATOM   5244  NE2 HIS A 324     132.205   7.731  36.129  1.00  0.720          N  
ATOM   5245  H   HIS A 324     130.286  10.412  34.126  1.00  0.560          H  
ATOM   5246  HA  HIS A 324     131.424  10.455  31.430  1.00  0.640          H  
ATOM   5247 1HB  HIS A 324     133.190   9.143  32.508  1.00  0.860          H  
ATOM   5248 2HB  HIS A 324     132.890  10.671  33.308  1.00  0.860          H  
ATOM   5249  HD2 HIS A 324     133.495   7.264  34.424  1.00  0.860          H  
ATOM   5250  HE1 HIS A 324     130.780   8.815  37.278  1.00  0.860          H  
ATOM   5251  HE2 HIS A 324     132.431   6.946  36.789  1.00  0.860          H  
ATOM   5252  N   SER A 325     131.152   7.932  30.866  1.00  0.480          N  
ATOM   5253  CA  SER A 325     130.716   6.600  30.425  1.00  0.510          C  
ATOM   5254  C   SER A 325     131.793   5.781  29.751  1.00  0.640          C  
ATOM   5255  O   SER A 325     132.660   6.308  29.052  1.00  0.840          O  
ATOM   5256  CB  SER A 325     129.564   6.654  29.490  1.00  0.700          C  
ATOM   5257  OG  SER A 325     129.227   5.357  29.058  1.00  0.700          O  
ATOM   5258  H   SER A 325     131.888   8.440  30.365  1.00  0.580          H  
ATOM   5259  HA  SER A 325     130.370   6.056  31.292  1.00  0.610          H  
ATOM   5260 1HB  SER A 325     128.727   7.081  29.994  1.00  0.840          H  
ATOM   5261 2HB  SER A 325     129.820   7.272  28.661  1.00  0.840          H  
ATOM   5262  HG  SER A 325     128.630   5.473  28.282  1.00  0.840          H  
ATOM   5263  N   CYS A 326     131.706   4.451  29.923  1.00  0.720          N  
ATOM   5264  CA  CYS A 326     132.618   3.526  29.251  1.00  0.970          C  
ATOM   5265  C   CYS A 326     132.260   3.452  27.757  1.00  0.870          C  
ATOM   5266  O   CYS A 326     133.010   2.928  26.932  1.00  1.080          O  
ATOM   5267  CB  CYS A 326     132.515   2.135  29.868  1.00  1.260          C  
ATOM   5268  SG  CYS A 326     133.031   2.026  31.607  1.00  1.260          S  
ATOM   5269  H   CYS A 326     130.978   4.070  30.541  1.00  0.860          H  
ATOM   5270  HA  CYS A 326     133.636   3.896  29.355  1.00  1.160          H  
ATOM   5271 1HB  CYS A 326     131.483   1.789  29.800  1.00  1.510          H  
ATOM   5272 2HB  CYS A 326     133.129   1.438  29.296  1.00  1.510          H  
ATOM   5273  HG  CYS A 326     134.313   2.400  31.423  1.00  1.510          H  
ATOM   5274  N   ASP A 327     131.085   3.987  27.437  1.00  0.630          N  
ATOM   5275  CA  ASP A 327     130.527   4.096  26.101  1.00  0.670          C  
ATOM   5276  C   ASP A 327     129.753   5.436  26.099  1.00  0.590          C  
ATOM   5277  O   ASP A 327     128.608   5.479  26.568  1.00  0.460          O  
ATOM   5278  CB  ASP A 327     129.578   2.925  25.805  1.00  0.920          C  
ATOM   5279  CG  ASP A 327     129.073   2.913  24.357  1.00  0.920          C  
ATOM   5280  OD1 ASP A 327     129.495   3.752  23.603  1.00  0.920          O  
ATOM   5281  OD2 ASP A 327     128.272   2.067  24.022  1.00  0.920          O  
ATOM   5282  H   ASP A 327     130.548   4.379  28.204  1.00  0.760          H  
ATOM   5283  HA  ASP A 327     131.323   4.073  25.370  1.00  0.800          H  
ATOM   5284 1HB  ASP A 327     130.098   1.986  25.998  1.00  1.110          H  
ATOM   5285 2HB  ASP A 327     128.720   2.967  26.477  1.00  1.110          H  
ATOM   5286  N   PRO A 328     130.404   6.561  25.734  1.00  0.670          N  
ATOM   5287  CA  PRO A 328     129.885   7.925  25.779  1.00  0.620          C  
ATOM   5288  C   PRO A 328     128.931   8.180  24.635  1.00  0.640          C  
ATOM   5289  O   PRO A 328     128.993   7.493  23.621  1.00  0.710          O  
ATOM   5290  CB  PRO A 328     131.161   8.754  25.634  1.00  0.930          C  
ATOM   5291  CG  PRO A 328     132.092   7.898  24.826  1.00  0.930          C  
ATOM   5292  CD  PRO A 328     131.792   6.470  25.245  1.00  0.930          C  
ATOM   5293  HA  PRO A 328     129.392   8.128  26.723  1.00  0.740          H  
ATOM   5294 1HB  PRO A 328     130.938   9.724  25.159  1.00  1.120          H  
ATOM   5295 2HB  PRO A 328     131.562   8.964  26.630  1.00  1.120          H  
ATOM   5296 1HG  PRO A 328     131.914   8.068  23.749  1.00  1.120          H  
ATOM   5297 2HG  PRO A 328     133.141   8.196  25.028  1.00  1.120          H  
ATOM   5298 1HD  PRO A 328     131.844   5.849  24.339  1.00  1.120          H  
ATOM   5299 2HD  PRO A 328     132.480   6.137  26.044  1.00  1.120          H  
ATOM   5300  N   ASN A 329     128.085   9.201  24.776  1.00  0.590          N  
ATOM   5301  CA  ASN A 329     127.257   9.561  23.651  1.00  0.620          C  
ATOM   5302  C   ASN A 329     127.269  11.068  23.401  1.00  0.630          C  
ATOM   5303  O   ASN A 329     126.525  11.570  22.557  1.00  0.660          O  
ATOM   5304  CB  ASN A 329     125.859   9.005  23.915  1.00  0.860          C  
ATOM   5305  CG  ASN A 329     125.244   9.584  25.223  1.00  0.860          C  
ATOM   5306  OD1 ASN A 329     125.756  10.602  25.720  1.00  0.860          O  
ATOM   5307  ND2 ASN A 329     124.232   8.945  25.791  1.00  0.860          N  
ATOM   5308  H   ASN A 329     128.045   9.759  25.633  1.00  0.710          H  
ATOM   5309  HA  ASN A 329     127.655   9.086  22.764  1.00  0.740          H  
ATOM   5310 1HB  ASN A 329     125.216   9.223  23.066  1.00  1.030          H  
ATOM   5311 2HB  ASN A 329     125.918   7.921  24.007  1.00  1.030          H  
ATOM   5312 1HD2 ASN A 329     123.836   9.278  26.673  1.00  1.030          H  
ATOM   5313 2HD2 ASN A 329     123.840   8.082  25.405  1.00  1.030          H  
ATOM   5314  N   LEU A 330     128.299  11.724  23.934  1.00  0.640          N  
ATOM   5315  CA  LEU A 330     128.602  13.120  23.690  1.00  0.670          C  
ATOM   5316  C   LEU A 330     130.065  13.266  23.294  1.00  0.810          C  
ATOM   5317  O   LEU A 330     130.921  12.466  23.686  1.00  0.860          O  
ATOM   5318  CB  LEU A 330     128.324  14.031  24.898  1.00  0.930          C  
ATOM   5319  CG  LEU A 330     126.879  14.129  25.432  1.00  0.930          C  
ATOM   5320  CD1 LEU A 330     126.921  14.899  26.735  1.00  0.930          C  
ATOM   5321  CD2 LEU A 330     125.973  14.840  24.415  1.00  0.930          C  
ATOM   5322  H   LEU A 330     128.842  11.244  24.643  1.00  0.770          H  
ATOM   5323  HA  LEU A 330     127.998  13.446  22.863  1.00  0.800          H  
ATOM   5324 1HB  LEU A 330     128.952  13.703  25.716  1.00  1.110          H  
ATOM   5325 2HB  LEU A 330     128.627  15.039  24.615  1.00  1.110          H  
ATOM   5326  HG  LEU A 330     126.491  13.130  25.633  1.00  1.110          H  
ATOM   5327 1HD1 LEU A 330     125.946  14.989  27.148  1.00  1.110          H  
ATOM   5328 2HD1 LEU A 330     127.563  14.366  27.433  1.00  1.110          H  
ATOM   5329 3HD1 LEU A 330     127.312  15.884  26.565  1.00  1.110          H  
ATOM   5330 1HD2 LEU A 330     124.967  14.905  24.820  1.00  1.110          H  
ATOM   5331 2HD2 LEU A 330     126.354  15.844  24.213  1.00  1.110          H  
ATOM   5332 3HD2 LEU A 330     125.947  14.278  23.498  1.00  1.110          H  
ATOM   5333  N   GLN A 331     130.346  14.304  22.536  1.00  0.910          N  
ATOM   5334  CA  GLN A 331     131.689  14.694  22.126  1.00  1.040          C  
ATOM   5335  C   GLN A 331     131.854  16.188  22.323  1.00  0.840          C  
ATOM   5336  O   GLN A 331     130.872  16.930  22.323  1.00  0.730          O  
ATOM   5337  CB  GLN A 331     131.959  14.294  20.677  1.00  1.400          C  
ATOM   5338  CG  GLN A 331     130.930  14.810  19.682  1.00  1.400          C  
ATOM   5339  CD  GLN A 331     131.252  14.403  18.281  1.00  1.400          C  
ATOM   5340  OE1 GLN A 331     132.425  14.424  17.902  1.00  1.400          O  
ATOM   5341  NE2 GLN A 331     130.252  14.034  17.492  1.00  1.400          N  
ATOM   5342  H   GLN A 331     129.555  14.860  22.220  1.00  1.090          H  
ATOM   5343  HA  GLN A 331     132.411  14.184  22.758  1.00  1.250          H  
ATOM   5344 1HB  GLN A 331     132.925  14.700  20.373  1.00  1.680          H  
ATOM   5345 2HB  GLN A 331     132.031  13.220  20.601  1.00  1.680          H  
ATOM   5346 1HG  GLN A 331     129.954  14.391  19.935  1.00  1.680          H  
ATOM   5347 2HG  GLN A 331     130.894  15.887  19.740  1.00  1.680          H  
ATOM   5348 1HE2 GLN A 331     130.440  13.752  16.545  1.00  1.680          H  
ATOM   5349 2HE2 GLN A 331     129.289  14.022  17.828  1.00  1.680          H  
ATOM   5350  N   VAL A 332     133.088  16.652  22.485  1.00  0.850          N  
ATOM   5351  CA  VAL A 332     133.296  18.076  22.703  1.00  0.760          C  
ATOM   5352  C   VAL A 332     134.179  18.770  21.688  1.00  0.580          C  
ATOM   5353  O   VAL A 332     135.284  18.323  21.375  1.00  0.570          O  
ATOM   5354  CB  VAL A 332     133.827  18.339  24.124  1.00  1.100          C  
ATOM   5355  CG1 VAL A 332     134.132  19.795  24.321  1.00  1.100          C  
ATOM   5356  CG2 VAL A 332     132.774  17.978  25.107  1.00  1.100          C  
ATOM   5357  H   VAL A 332     133.880  16.024  22.448  1.00  1.020          H  
ATOM   5358  HA  VAL A 332     132.325  18.546  22.650  1.00  0.910          H  
ATOM   5359  HB  VAL A 332     134.730  17.759  24.291  1.00  1.320          H  
ATOM   5360 1HG1 VAL A 332     134.476  19.935  25.313  1.00  1.320          H  
ATOM   5361 2HG1 VAL A 332     134.901  20.114  23.628  1.00  1.320          H  
ATOM   5362 3HG1 VAL A 332     133.229  20.388  24.164  1.00  1.320          H  
ATOM   5363 1HG2 VAL A 332     133.134  18.165  26.111  1.00  1.320          H  
ATOM   5364 2HG2 VAL A 332     131.903  18.591  24.915  1.00  1.320          H  
ATOM   5365 3HG2 VAL A 332     132.501  16.946  25.015  1.00  1.320          H  
ATOM   5366  N   TYR A 333     133.664  19.897  21.215  1.00  0.490          N  
ATOM   5367  CA  TYR A 333     134.330  20.755  20.251  1.00  0.390          C  
ATOM   5368  C   TYR A 333     134.881  22.028  20.891  1.00  0.410          C  
ATOM   5369  O   TYR A 333     134.476  22.446  21.989  1.00  0.440          O  
ATOM   5370  CB  TYR A 333     133.413  21.080  19.086  1.00  0.590          C  
ATOM   5371  CG  TYR A 333     133.120  19.882  18.176  1.00  0.590          C  
ATOM   5372  CD1 TYR A 333     132.118  19.020  18.502  1.00  0.590          C  
ATOM   5373  CD2 TYR A 333     133.844  19.673  17.007  1.00  0.590          C  
ATOM   5374  CE1 TYR A 333     131.805  17.965  17.704  1.00  0.590          C  
ATOM   5375  CE2 TYR A 333     133.539  18.599  16.195  1.00  0.590          C  
ATOM   5376  CZ  TYR A 333     132.514  17.746  16.549  1.00  0.590          C  
ATOM   5377  OH  TYR A 333     132.193  16.675  15.749  1.00  0.590          O  
ATOM   5378  H   TYR A 333     132.738  20.152  21.573  1.00  0.590          H  
ATOM   5379  HA  TYR A 333     135.180  20.210  19.847  1.00  0.470          H  
ATOM   5380 1HB  TYR A 333     132.472  21.459  19.468  1.00  0.700          H  
ATOM   5381 2HB  TYR A 333     133.866  21.869  18.479  1.00  0.700          H  
ATOM   5382  HD1 TYR A 333     131.583  19.181  19.396  1.00  0.700          H  
ATOM   5383  HD2 TYR A 333     134.649  20.354  16.722  1.00  0.700          H  
ATOM   5384  HE1 TYR A 333     131.000  17.298  17.980  1.00  0.700          H  
ATOM   5385  HE2 TYR A 333     134.104  18.428  15.273  1.00  0.700          H  
ATOM   5386  HH  TYR A 333     131.433  16.211  16.120  1.00  0.700          H  
ATOM   5387  N   ASN A 334     135.867  22.600  20.195  1.00  0.420          N  
ATOM   5388  CA  ASN A 334     136.588  23.818  20.569  1.00  0.440          C  
ATOM   5389  C   ASN A 334     135.895  25.017  19.914  1.00  0.400          C  
ATOM   5390  O   ASN A 334     136.135  25.274  18.730  1.00  0.410          O  
ATOM   5391  CB  ASN A 334     138.018  23.634  20.075  1.00  0.610          C  
ATOM   5392  CG  ASN A 334     138.981  24.656  20.399  1.00  0.610          C  
ATOM   5393  OD1 ASN A 334     138.795  25.432  21.314  1.00  0.610          O  
ATOM   5394  ND2 ASN A 334     140.072  24.679  19.654  1.00  0.610          N  
ATOM   5395  H   ASN A 334     136.102  22.195  19.279  1.00  0.500          H  
ATOM   5396  HA  ASN A 334     136.559  23.946  21.654  1.00  0.530          H  
ATOM   5397 1HB  ASN A 334     138.382  22.713  20.476  1.00  0.730          H  
ATOM   5398 2HB  ASN A 334     138.010  23.507  19.027  1.00  0.730          H  
ATOM   5399 1HD2 ASN A 334     140.801  25.345  19.834  1.00  0.730          H  
ATOM   5400 2HD2 ASN A 334     140.194  24.020  18.911  1.00  0.730          H  
ATOM   5401  N   VAL A 335     135.019  25.730  20.641  1.00  0.370          N  
ATOM   5402  CA  VAL A 335     134.195  26.748  19.984  1.00  0.330          C  
ATOM   5403  C   VAL A 335     134.554  28.226  20.253  1.00  0.390          C  
ATOM   5404  O   VAL A 335     134.540  28.699  21.393  1.00  0.480          O  
ATOM   5405  CB  VAL A 335     132.724  26.477  20.364  1.00  0.480          C  
ATOM   5406  CG1 VAL A 335     131.827  27.506  19.768  1.00  0.480          C  
ATOM   5407  CG2 VAL A 335     132.312  25.113  19.876  1.00  0.480          C  
ATOM   5408  H   VAL A 335     134.871  25.525  21.640  1.00  0.440          H  
ATOM   5409  HA  VAL A 335     134.278  26.583  18.916  1.00  0.400          H  
ATOM   5410  HB  VAL A 335     132.625  26.498  21.428  1.00  0.570          H  
ATOM   5411 1HG1 VAL A 335     130.804  27.287  20.049  1.00  0.570          H  
ATOM   5412 2HG1 VAL A 335     132.080  28.503  20.126  1.00  0.570          H  
ATOM   5413 3HG1 VAL A 335     131.915  27.480  18.681  1.00  0.570          H  
ATOM   5414 1HG2 VAL A 335     131.295  24.941  20.143  1.00  0.570          H  
ATOM   5415 2HG2 VAL A 335     132.389  25.089  18.843  1.00  0.570          H  
ATOM   5416 3HG2 VAL A 335     132.948  24.344  20.314  1.00  0.570          H  
ATOM   5417  N   PHE A 336     134.822  28.989  19.184  1.00  0.370          N  
ATOM   5418  CA  PHE A 336     135.205  30.391  19.381  1.00  0.430          C  
ATOM   5419  C   PHE A 336     134.381  31.487  18.727  1.00  0.420          C  
ATOM   5420  O   PHE A 336     134.345  31.613  17.499  1.00  0.520          O  
ATOM   5421  CB  PHE A 336     136.614  30.662  18.870  1.00  0.580          C  
ATOM   5422  CG  PHE A 336     137.695  29.990  19.566  1.00  0.580          C  
ATOM   5423  CD1 PHE A 336     138.180  28.783  19.126  1.00  0.580          C  
ATOM   5424  CD2 PHE A 336     138.263  30.582  20.669  1.00  0.580          C  
ATOM   5425  CE1 PHE A 336     139.221  28.197  19.768  1.00  0.580          C  
ATOM   5426  CE2 PHE A 336     139.288  29.989  21.318  1.00  0.580          C  
ATOM   5427  CZ  PHE A 336     139.781  28.795  20.865  1.00  0.580          C  
ATOM   5428  H   PHE A 336     134.786  28.559  18.252  1.00  0.440          H  
ATOM   5429  HA  PHE A 336     135.195  30.582  20.453  1.00  0.520          H  
ATOM   5430 1HB  PHE A 336     136.670  30.384  17.816  1.00  0.690          H  
ATOM   5431 2HB  PHE A 336     136.807  31.739  18.918  1.00  0.690          H  
ATOM   5432  HD1 PHE A 336     137.732  28.307  18.249  1.00  0.690          H  
ATOM   5433  HD2 PHE A 336     137.889  31.551  21.019  1.00  0.690          H  
ATOM   5434  HE1 PHE A 336     139.606  27.261  19.411  1.00  0.690          H  
ATOM   5435  HE2 PHE A 336     139.727  30.478  22.187  1.00  0.690          H  
ATOM   5436  HZ  PHE A 336     140.616  28.317  21.377  1.00  0.690          H  
ATOM   5437  N   ILE A 337     133.813  32.350  19.573  1.00  0.380          N  
ATOM   5438  CA  ILE A 337     133.114  33.547  19.100  1.00  0.390          C  
ATOM   5439  C   ILE A 337     134.155  34.619  18.821  1.00  0.400          C  
ATOM   5440  O   ILE A 337     134.037  35.408  17.886  1.00  0.420          O  
ATOM   5441  CB  ILE A 337     131.996  34.025  20.075  1.00  0.540          C  
ATOM   5442  CG1 ILE A 337     131.109  35.162  19.413  1.00  0.540          C  
ATOM   5443  CG2 ILE A 337     132.542  34.498  21.438  1.00  0.540          C  
ATOM   5444  CD1 ILE A 337     130.287  34.759  18.181  1.00  0.540          C  
ATOM   5445  H   ILE A 337     133.868  32.145  20.560  1.00  0.460          H  
ATOM   5446  HA  ILE A 337     132.661  33.325  18.150  1.00  0.470          H  
ATOM   5447  HB  ILE A 337     131.330  33.175  20.254  1.00  0.650          H  
ATOM   5448 1HG1 ILE A 337     130.409  35.513  20.168  1.00  0.650          H  
ATOM   5449 2HG1 ILE A 337     131.756  35.990  19.126  1.00  0.650          H  
ATOM   5450 1HG2 ILE A 337     131.700  34.772  22.074  1.00  0.650          H  
ATOM   5451 2HG2 ILE A 337     133.098  33.696  21.912  1.00  0.650          H  
ATOM   5452 3HG2 ILE A 337     133.183  35.366  21.316  1.00  0.650          H  
ATOM   5453 1HD1 ILE A 337     129.707  35.614  17.834  1.00  0.650          H  
ATOM   5454 2HD1 ILE A 337     130.937  34.435  17.378  1.00  0.650          H  
ATOM   5455 3HD1 ILE A 337     129.603  33.951  18.448  1.00  0.650          H  
ATOM   5456  N   ASP A 338     135.170  34.662  19.678  1.00  0.380          N  
ATOM   5457  CA  ASP A 338     136.239  35.627  19.553  1.00  0.370          C  
ATOM   5458  C   ASP A 338     137.434  35.000  18.845  1.00  0.410          C  
ATOM   5459  O   ASP A 338     138.232  34.294  19.463  1.00  0.480          O  
ATOM   5460  CB  ASP A 338     136.704  36.145  20.914  1.00  0.520          C  
ATOM   5461  CG  ASP A 338     137.753  37.215  20.732  1.00  0.520          C  
ATOM   5462  OD1 ASP A 338     137.931  37.609  19.586  1.00  0.520          O  
ATOM   5463  OD2 ASP A 338     138.370  37.633  21.683  1.00  0.520          O  
ATOM   5464  H   ASP A 338     135.205  33.985  20.421  1.00  0.460          H  
ATOM   5465  HA  ASP A 338     135.883  36.468  18.958  1.00  0.440          H  
ATOM   5466 1HB  ASP A 338     135.859  36.555  21.469  1.00  0.630          H  
ATOM   5467 2HB  ASP A 338     137.127  35.327  21.499  1.00  0.630          H  
ATOM   5468  N   ASN A 339     137.627  35.303  17.573  1.00  0.510          N  
ATOM   5469  CA  ASN A 339     138.717  34.670  16.844  1.00  0.670          C  
ATOM   5470  C   ASN A 339     140.023  35.401  17.067  1.00  0.870          C  
ATOM   5471  O   ASN A 339     141.051  35.034  16.499  1.00  1.280          O  
ATOM   5472  CB  ASN A 339     138.479  34.651  15.362  1.00  0.870          C  
ATOM   5473  CG  ASN A 339     137.448  33.748  14.890  1.00  0.870          C  
ATOM   5474  OD1 ASN A 339     137.135  32.692  15.452  1.00  0.870          O  
ATOM   5475  ND2 ASN A 339     136.910  34.146  13.781  1.00  0.870          N  
ATOM   5476  H   ASN A 339     136.980  35.926  17.105  1.00  0.610          H  
ATOM   5477  HA  ASN A 339     138.838  33.647  17.208  1.00  0.800          H  
ATOM   5478 1HB  ASN A 339     138.232  35.664  15.030  1.00  1.050          H  
ATOM   5479 2HB  ASN A 339     139.403  34.369  14.873  1.00  1.050          H  
ATOM   5480 1HD2 ASN A 339     136.202  33.590  13.316  1.00  1.050          H  
ATOM   5481 2HD2 ASN A 339     137.217  35.033  13.366  1.00  1.050          H  
ATOM   5482  N   LEU A 340     139.999  36.440  17.890  1.00  0.750          N  
ATOM   5483  CA  LEU A 340     141.200  37.197  18.133  1.00  0.870          C  
ATOM   5484  C   LEU A 340     141.959  36.612  19.325  1.00  0.870          C  
ATOM   5485  O   LEU A 340     143.050  37.085  19.657  1.00  1.100          O  
ATOM   5486  CB  LEU A 340     140.828  38.662  18.391  1.00  1.170          C  
ATOM   5487  CG  LEU A 340     140.038  39.397  17.230  1.00  1.170          C  
ATOM   5488  CD1 LEU A 340     139.677  40.801  17.703  1.00  1.170          C  
ATOM   5489  CD2 LEU A 340     140.857  39.441  15.919  1.00  1.170          C  
ATOM   5490  H   LEU A 340     139.132  36.728  18.371  1.00  0.900          H  
ATOM   5491  HA  LEU A 340     141.847  37.128  17.264  1.00  1.040          H  
ATOM   5492 1HB  LEU A 340     140.206  38.698  19.292  1.00  1.400          H  
ATOM   5493 2HB  LEU A 340     141.742  39.220  18.586  1.00  1.400          H  
ATOM   5494  HG  LEU A 340     139.104  38.863  17.042  1.00  1.400          H  
ATOM   5495 1HD1 LEU A 340     139.107  41.311  16.930  1.00  1.400          H  
ATOM   5496 2HD1 LEU A 340     139.074  40.733  18.610  1.00  1.400          H  
ATOM   5497 3HD1 LEU A 340     140.583  41.364  17.909  1.00  1.400          H  
ATOM   5498 1HD2 LEU A 340     140.271  39.954  15.145  1.00  1.400          H  
ATOM   5499 2HD2 LEU A 340     141.789  39.982  16.084  1.00  1.400          H  
ATOM   5500 3HD2 LEU A 340     141.077  38.431  15.579  1.00  1.400          H  
ATOM   5501  N   ASP A 341     141.396  35.575  19.970  1.00  0.820          N  
ATOM   5502  CA  ASP A 341     142.046  34.956  21.123  1.00  1.090          C  
ATOM   5503  C   ASP A 341     141.714  33.462  21.236  1.00  0.630          C  
ATOM   5504  O   ASP A 341     140.602  33.068  21.596  1.00  0.820          O  
ATOM   5505  CB  ASP A 341     141.713  35.695  22.420  1.00  1.420          C  
ATOM   5506  CG  ASP A 341     142.502  35.147  23.607  1.00  1.420          C  
ATOM   5507  OD1 ASP A 341     142.995  34.035  23.516  1.00  1.420          O  
ATOM   5508  OD2 ASP A 341     142.637  35.840  24.577  1.00  1.420          O  
ATOM   5509  H   ASP A 341     140.489  35.210  19.658  1.00  0.980          H  
ATOM   5510  HA  ASP A 341     143.123  35.037  20.978  1.00  1.310          H  
ATOM   5511 1HB  ASP A 341     141.938  36.757  22.300  1.00  1.700          H  
ATOM   5512 2HB  ASP A 341     140.641  35.611  22.625  1.00  1.700          H  
ATOM   5513  N   GLU A 342     142.715  32.633  20.942  1.00  0.430          N  
ATOM   5514  CA  GLU A 342     142.591  31.178  20.875  1.00  0.540          C  
ATOM   5515  C   GLU A 342     142.697  30.479  22.238  1.00  0.560          C  
ATOM   5516  O   GLU A 342     142.693  29.252  22.314  1.00  0.930          O  
ATOM   5517  CB  GLU A 342     143.655  30.611  19.932  1.00  0.710          C  
ATOM   5518  CG  GLU A 342     143.482  31.039  18.479  1.00  0.710          C  
ATOM   5519  CD  GLU A 342     144.567  30.521  17.560  1.00  0.710          C  
ATOM   5520  OE1 GLU A 342     145.474  29.885  18.037  1.00  0.710          O  
ATOM   5521  OE2 GLU A 342     144.484  30.771  16.379  1.00  0.710          O  
ATOM   5522  H   GLU A 342     143.605  33.052  20.713  1.00  0.520          H  
ATOM   5523  HA  GLU A 342     141.624  30.959  20.440  1.00  0.650          H  
ATOM   5524 1HB  GLU A 342     144.646  30.916  20.269  1.00  0.850          H  
ATOM   5525 2HB  GLU A 342     143.618  29.523  19.960  1.00  0.850          H  
ATOM   5526 1HG  GLU A 342     142.517  30.678  18.125  1.00  0.850          H  
ATOM   5527 2HG  GLU A 342     143.466  32.129  18.431  1.00  0.850          H  
ATOM   5528  N   ARG A 343     142.831  31.245  23.319  1.00  0.490          N  
ATOM   5529  CA  ARG A 343     143.024  30.639  24.629  1.00  0.580          C  
ATOM   5530  C   ARG A 343     141.773  30.505  25.526  1.00  0.580          C  
ATOM   5531  O   ARG A 343     141.829  29.799  26.533  1.00  0.690          O  
ATOM   5532  CB  ARG A 343     144.085  31.431  25.377  1.00  0.780          C  
ATOM   5533  CG  ARG A 343     145.549  31.059  25.043  1.00  0.780          C  
ATOM   5534  CD  ARG A 343     146.041  31.595  23.742  1.00  0.780          C  
ATOM   5535  NE  ARG A 343     147.443  31.244  23.558  1.00  0.780          N  
ATOM   5536  CZ  ARG A 343     148.249  31.616  22.549  1.00  0.780          C  
ATOM   5537  NH1 ARG A 343     147.837  32.397  21.566  1.00  0.780          N  
ATOM   5538  NH2 ARG A 343     149.483  31.169  22.585  1.00  0.780          N  
ATOM   5539  H   ARG A 343     142.832  32.274  23.235  1.00  0.590          H  
ATOM   5540  HA  ARG A 343     143.418  29.636  24.466  1.00  0.700          H  
ATOM   5541 1HB  ARG A 343     143.960  32.491  25.163  1.00  0.930          H  
ATOM   5542 2HB  ARG A 343     143.944  31.306  26.446  1.00  0.930          H  
ATOM   5543 1HG  ARG A 343     146.207  31.468  25.806  1.00  0.930          H  
ATOM   5544 2HG  ARG A 343     145.653  29.974  25.012  1.00  0.930          H  
ATOM   5545 1HD  ARG A 343     145.485  31.158  22.922  1.00  0.930          H  
ATOM   5546 2HD  ARG A 343     145.940  32.681  23.729  1.00  0.930          H  
ATOM   5547  HE  ARG A 343     147.879  30.621  24.257  1.00  0.930          H  
ATOM   5548 1HH1 ARG A 343     146.891  32.738  21.546  1.00  0.930          H  
ATOM   5549 2HH1 ARG A 343     148.476  32.653  20.826  1.00  0.930          H  
ATOM   5550 1HH2 ARG A 343     149.746  30.561  23.383  1.00  0.930          H  
ATOM   5551 2HH2 ARG A 343     150.146  31.407  21.867  1.00  0.930          H  
ATOM   5552  N   LEU A 344     140.628  31.101  25.153  1.00  0.470          N  
ATOM   5553  CA  LEU A 344     139.414  31.010  25.988  1.00  0.580          C  
ATOM   5554  C   LEU A 344     138.157  30.458  25.274  1.00  0.630          C  
ATOM   5555  O   LEU A 344     137.136  31.147  25.264  1.00  0.630          O  
ATOM   5556  CB  LEU A 344     139.029  32.377  26.590  1.00  0.770          C  
ATOM   5557  CG  LEU A 344     139.906  32.908  27.737  1.00  0.770          C  
ATOM   5558  CD1 LEU A 344     141.007  33.799  27.175  1.00  0.770          C  
ATOM   5559  CD2 LEU A 344     139.055  33.684  28.731  1.00  0.770          C  
ATOM   5560  H   LEU A 344     140.601  31.678  24.319  1.00  0.560          H  
ATOM   5561  HA  LEU A 344     139.632  30.346  26.824  1.00  0.700          H  
ATOM   5562 1HB  LEU A 344     139.042  33.120  25.791  1.00  0.920          H  
ATOM   5563 2HB  LEU A 344     138.013  32.312  26.979  1.00  0.920          H  
ATOM   5564  HG  LEU A 344     140.370  32.066  28.247  1.00  0.920          H  
ATOM   5565 1HD1 LEU A 344     141.594  34.150  27.989  1.00  0.920          H  
ATOM   5566 2HD1 LEU A 344     141.637  33.258  26.483  1.00  0.920          H  
ATOM   5567 3HD1 LEU A 344     140.566  34.653  26.657  1.00  0.920          H  
ATOM   5568 1HD2 LEU A 344     139.688  34.041  29.545  1.00  0.920          H  
ATOM   5569 2HD2 LEU A 344     138.593  34.533  28.228  1.00  0.920          H  
ATOM   5570 3HD2 LEU A 344     138.281  33.042  29.131  1.00  0.920          H  
ATOM   5571  N   PRO A 345     138.196  29.278  24.626  1.00  0.700          N  
ATOM   5572  CA  PRO A 345     137.090  28.653  23.904  1.00  0.740          C  
ATOM   5573  C   PRO A 345     135.925  28.223  24.759  1.00  0.610          C  
ATOM   5574  O   PRO A 345     136.087  27.933  25.949  1.00  0.580          O  
ATOM   5575  CB  PRO A 345     137.715  27.409  23.310  1.00  1.110          C  
ATOM   5576  CG  PRO A 345     138.900  27.115  24.195  1.00  1.110          C  
ATOM   5577  CD  PRO A 345     139.416  28.450  24.633  1.00  1.110          C  
ATOM   5578  HA  PRO A 345     136.746  29.331  23.101  1.00  0.890          H  
ATOM   5579 1HB  PRO A 345     136.975  26.585  23.338  1.00  1.330          H  
ATOM   5580 2HB  PRO A 345     137.929  27.562  22.276  1.00  1.330          H  
ATOM   5581 1HG  PRO A 345     138.585  26.498  25.037  1.00  1.330          H  
ATOM   5582 2HG  PRO A 345     139.651  26.545  23.625  1.00  1.330          H  
ATOM   5583 1HD  PRO A 345     139.851  28.360  25.628  1.00  1.330          H  
ATOM   5584 2HD  PRO A 345     140.141  28.803  23.894  1.00  1.330          H  
ATOM   5585  N   ARG A 346     134.763  28.153  24.133  1.00  0.550          N  
ATOM   5586  CA  ARG A 346     133.562  27.613  24.716  1.00  0.470          C  
ATOM   5587  C   ARG A 346     133.652  26.085  24.646  1.00  0.440          C  
ATOM   5588  O   ARG A 346     134.145  25.513  23.661  1.00  0.430          O  
ATOM   5589  CB  ARG A 346     132.328  28.146  23.979  1.00  0.690          C  
ATOM   5590  CG  ARG A 346     132.019  29.647  24.174  1.00  0.690          C  
ATOM   5591  CD  ARG A 346     130.884  30.119  23.298  1.00  0.690          C  
ATOM   5592  NE  ARG A 346     130.428  31.489  23.665  1.00  0.690          N  
ATOM   5593  CZ  ARG A 346     129.550  32.259  22.955  1.00  0.690          C  
ATOM   5594  NH1 ARG A 346     129.066  31.887  21.810  1.00  0.690          N  
ATOM   5595  NH2 ARG A 346     129.145  33.430  23.405  1.00  0.690          N  
ATOM   5596  H   ARG A 346     134.722  28.442  23.157  1.00  0.660          H  
ATOM   5597  HA  ARG A 346     133.505  27.919  25.763  1.00  0.560          H  
ATOM   5598 1HB  ARG A 346     132.468  28.030  22.929  1.00  0.830          H  
ATOM   5599 2HB  ARG A 346     131.442  27.572  24.263  1.00  0.830          H  
ATOM   5600 1HG  ARG A 346     131.738  29.832  25.205  1.00  0.830          H  
ATOM   5601 2HG  ARG A 346     132.907  30.232  23.930  1.00  0.830          H  
ATOM   5602 1HD  ARG A 346     131.216  30.131  22.255  1.00  0.830          H  
ATOM   5603 2HD  ARG A 346     130.037  29.436  23.404  1.00  0.830          H  
ATOM   5604  HE  ARG A 346     130.745  31.853  24.555  1.00  0.830          H  
ATOM   5605 1HH1 ARG A 346     129.349  31.032  21.350  1.00  0.830          H  
ATOM   5606 2HH1 ARG A 346     128.415  32.512  21.328  1.00  0.830          H  
ATOM   5607 1HH2 ARG A 346     129.473  33.790  24.288  1.00  0.830          H  
ATOM   5608 2HH2 ARG A 346     128.465  33.944  22.826  1.00  0.830          H  
ATOM   5609  N   ILE A 347     133.145  25.428  25.679  1.00  0.440          N  
ATOM   5610  CA  ILE A 347     133.104  23.972  25.732  1.00  0.430          C  
ATOM   5611  C   ILE A 347     131.770  23.483  25.213  1.00  0.360          C  
ATOM   5612  O   ILE A 347     130.756  23.559  25.916  1.00  0.270          O  
ATOM   5613  CB  ILE A 347     133.219  23.515  27.180  1.00  0.610          C  
ATOM   5614  CG1 ILE A 347     134.520  23.993  27.803  1.00  0.610          C  
ATOM   5615  CG2 ILE A 347     133.112  21.968  27.243  1.00  0.610          C  
ATOM   5616  CD1 ILE A 347     134.524  23.883  29.314  1.00  0.610          C  
ATOM   5617  H   ILE A 347     132.768  25.961  26.452  1.00  0.530          H  
ATOM   5618  HA  ILE A 347     133.909  23.559  25.120  1.00  0.520          H  
ATOM   5619  HB  ILE A 347     132.427  23.984  27.728  1.00  0.730          H  
ATOM   5620 1HG1 ILE A 347     135.330  23.378  27.415  1.00  0.730          H  
ATOM   5621 2HG1 ILE A 347     134.710  25.027  27.527  1.00  0.730          H  
ATOM   5622 1HG2 ILE A 347     133.169  21.612  28.259  1.00  0.730          H  
ATOM   5623 2HG2 ILE A 347     132.176  21.625  26.815  1.00  0.730          H  
ATOM   5624 3HG2 ILE A 347     133.927  21.558  26.687  1.00  0.730          H  
ATOM   5625 1HD1 ILE A 347     135.477  24.205  29.722  1.00  0.730          H  
ATOM   5626 2HD1 ILE A 347     133.732  24.518  29.703  1.00  0.730          H  
ATOM   5627 3HD1 ILE A 347     134.346  22.886  29.612  1.00  0.730          H  
ATOM   5628  N   ALA A 348     131.751  22.948  24.003  1.00  0.410          N  
ATOM   5629  CA  ALA A 348     130.467  22.577  23.430  1.00  0.360          C  
ATOM   5630  C   ALA A 348     130.281  21.070  23.279  1.00  0.400          C  
ATOM   5631  O   ALA A 348     131.017  20.427  22.526  1.00  0.440          O  
ATOM   5632  CB  ALA A 348     130.337  23.274  22.100  1.00  0.520          C  
ATOM   5633  H   ALA A 348     132.622  22.862  23.457  1.00  0.490          H  
ATOM   5634  HA  ALA A 348     129.677  22.935  24.093  1.00  0.430          H  
ATOM   5635 1HB  ALA A 348     129.386  23.067  21.649  1.00  0.630          H  
ATOM   5636 2HB  ALA A 348     130.433  24.346  22.262  1.00  0.630          H  
ATOM   5637 3HB  ALA A 348     131.137  22.926  21.456  1.00  0.630          H  
ATOM   5638  N   PHE A 349     129.281  20.522  23.997  1.00  0.410          N  
ATOM   5639  CA  PHE A 349     128.929  19.099  23.989  1.00  0.490          C  
ATOM   5640  C   PHE A 349     127.839  18.772  22.968  1.00  0.450          C  
ATOM   5641  O   PHE A 349     126.692  19.228  23.088  1.00  0.390          O  
ATOM   5642  CB  PHE A 349     128.429  18.639  25.367  1.00  0.650          C  
ATOM   5643  CG  PHE A 349     129.467  18.492  26.466  1.00  0.650          C  
ATOM   5644  CD1 PHE A 349     129.946  19.570  27.211  1.00  0.650          C  
ATOM   5645  CD2 PHE A 349     129.943  17.226  26.791  1.00  0.650          C  
ATOM   5646  CE1 PHE A 349     130.882  19.342  28.223  1.00  0.650          C  
ATOM   5647  CE2 PHE A 349     130.846  17.051  27.800  1.00  0.650          C  
ATOM   5648  CZ  PHE A 349     131.309  18.094  28.502  1.00  0.650          C  
ATOM   5649  H   PHE A 349     128.723  21.117  24.617  1.00  0.490          H  
ATOM   5650  HA  PHE A 349     129.820  18.532  23.738  1.00  0.590          H  
ATOM   5651 1HB  PHE A 349     127.678  19.336  25.717  1.00  0.780          H  
ATOM   5652 2HB  PHE A 349     127.936  17.683  25.242  1.00  0.780          H  
ATOM   5653  HD1 PHE A 349     129.593  20.587  26.993  1.00  0.780          H  
ATOM   5654  HD2 PHE A 349     129.592  16.364  26.239  1.00  0.780          H  
ATOM   5655  HE1 PHE A 349     131.284  20.142  28.801  1.00  0.780          H  
ATOM   5656  HE2 PHE A 349     131.201  16.081  28.046  1.00  0.780          H  
ATOM   5657  HZ  PHE A 349     132.031  17.925  29.298  1.00  0.780          H  
ATOM   5658  N   PHE A 350     128.195  17.919  22.015  1.00  0.520          N  
ATOM   5659  CA  PHE A 350     127.331  17.484  20.909  1.00  0.560          C  
ATOM   5660  C   PHE A 350     127.145  15.976  20.930  1.00  0.690          C  
ATOM   5661  O   PHE A 350     127.983  15.266  21.468  1.00  0.770          O  
ATOM   5662  CB  PHE A 350     127.953  17.851  19.568  1.00  0.770          C  
ATOM   5663  CG  PHE A 350     128.095  19.304  19.272  1.00  0.770          C  
ATOM   5664  CD1 PHE A 350     129.142  20.021  19.755  1.00  0.770          C  
ATOM   5665  CD2 PHE A 350     127.224  19.933  18.453  1.00  0.770          C  
ATOM   5666  CE1 PHE A 350     129.321  21.329  19.415  1.00  0.770          C  
ATOM   5667  CE2 PHE A 350     127.391  21.241  18.126  1.00  0.770          C  
ATOM   5668  CZ  PHE A 350     128.445  21.942  18.601  1.00  0.770          C  
ATOM   5669  H   PHE A 350     129.166  17.589  22.048  1.00  0.620          H  
ATOM   5670  HA  PHE A 350     126.355  17.957  21.008  1.00  0.670          H  
ATOM   5671 1HB  PHE A 350     128.945  17.406  19.508  1.00  0.920          H  
ATOM   5672 2HB  PHE A 350     127.358  17.406  18.774  1.00  0.920          H  
ATOM   5673  HD1 PHE A 350     129.851  19.531  20.418  1.00  0.920          H  
ATOM   5674  HD2 PHE A 350     126.391  19.380  18.041  1.00  0.920          H  
ATOM   5675  HE1 PHE A 350     130.168  21.866  19.790  1.00  0.920          H  
ATOM   5676  HE2 PHE A 350     126.682  21.712  17.467  1.00  0.920          H  
ATOM   5677  HZ  PHE A 350     128.585  22.981  18.321  1.00  0.920          H  
ATOM   5678  N   ALA A 351     126.042  15.473  20.386  1.00  0.740          N  
ATOM   5679  CA  ALA A 351     125.834  14.011  20.321  1.00  0.840          C  
ATOM   5680  C   ALA A 351     126.841  13.282  19.407  1.00  0.910          C  
ATOM   5681  O   ALA A 351     127.167  13.768  18.319  1.00  0.980          O  
ATOM   5682  CB  ALA A 351     124.428  13.718  19.856  1.00  1.140          C  
ATOM   5683  H   ALA A 351     125.352  16.129  19.989  1.00  0.890          H  
ATOM   5684  HA  ALA A 351     125.954  13.610  21.322  1.00  1.010          H  
ATOM   5685 1HB  ALA A 351     124.259  12.645  19.856  1.00  1.360          H  
ATOM   5686 2HB  ALA A 351     123.762  14.178  20.541  1.00  1.360          H  
ATOM   5687 3HB  ALA A 351     124.267  14.113  18.860  1.00  1.360          H  
ATOM   5688  N   THR A 352     127.240  12.052  19.781  1.00  0.910          N  
ATOM   5689  CA  THR A 352     128.118  11.241  18.909  1.00  0.980          C  
ATOM   5690  C   THR A 352     127.304  10.347  17.984  1.00  1.090          C  
ATOM   5691  O   THR A 352     127.759   9.961  16.896  1.00  1.150          O  
ATOM   5692  CB  THR A 352     129.014  10.306  19.717  1.00  1.340          C  
ATOM   5693  OG1 THR A 352     128.189   9.379  20.414  1.00  1.340          O  
ATOM   5694  CG2 THR A 352     129.793  11.098  20.675  1.00  1.340          C  
ATOM   5695  H   THR A 352     126.956  11.702  20.703  1.00  1.090          H  
ATOM   5696  HA  THR A 352     128.728  11.904  18.303  1.00  1.180          H  
ATOM   5697  HB  THR A 352     129.683   9.760  19.054  1.00  1.610          H  
ATOM   5698  HG1 THR A 352     128.754   8.747  20.888  1.00  1.610          H  
ATOM   5699 1HG2 THR A 352     130.430  10.449  21.277  1.00  1.610          H  
ATOM   5700 2HG2 THR A 352     130.395  11.795  20.125  1.00  1.610          H  
ATOM   5701 3HG2 THR A 352     129.125  11.626  21.304  1.00  1.610          H  
ATOM   5702  N   ARG A 353     126.080  10.075  18.395  1.00  1.130          N  
ATOM   5703  CA  ARG A 353     125.099   9.268  17.700  1.00  1.280          C  
ATOM   5704  C   ARG A 353     123.767   9.734  18.195  1.00  1.240          C  
ATOM   5705  O   ARG A 353     123.696  10.289  19.287  1.00  1.130          O  
ATOM   5706  CB  ARG A 353     125.244   7.793  18.014  1.00  1.730          C  
ATOM   5707  CG  ARG A 353     125.061   7.462  19.494  1.00  1.730          C  
ATOM   5708  CD  ARG A 353     124.909   6.037  19.737  1.00  1.730          C  
ATOM   5709  NE  ARG A 353     124.968   5.743  21.150  1.00  1.730          N  
ATOM   5710  CZ  ARG A 353     123.970   5.886  22.064  1.00  1.730          C  
ATOM   5711  NH1 ARG A 353     122.752   6.369  21.782  1.00  1.730          N  
ATOM   5712  NH2 ARG A 353     124.234   5.546  23.305  1.00  1.730          N  
ATOM   5713  H   ARG A 353     125.819  10.400  19.316  1.00  1.360          H  
ATOM   5714  HA  ARG A 353     125.170   9.428  16.627  1.00  1.540          H  
ATOM   5715 1HB  ARG A 353     124.508   7.223  17.451  1.00  2.080          H  
ATOM   5716 2HB  ARG A 353     126.233   7.453  17.713  1.00  2.080          H  
ATOM   5717 1HG  ARG A 353     125.930   7.814  20.051  1.00  2.080          H  
ATOM   5718 2HG  ARG A 353     124.174   7.939  19.888  1.00  2.080          H  
ATOM   5719 1HD  ARG A 353     123.947   5.701  19.350  1.00  2.080          H  
ATOM   5720 2HD  ARG A 353     125.712   5.495  19.239  1.00  2.080          H  
ATOM   5721  HE  ARG A 353     125.851   5.373  21.493  1.00  2.080          H  
ATOM   5722 1HH1 ARG A 353     122.474   6.697  20.847  1.00  2.080          H  
ATOM   5723 2HH1 ARG A 353     122.059   6.453  22.547  1.00  2.080          H  
ATOM   5724 1HH2 ARG A 353     125.147   5.184  23.558  1.00  2.080          H  
ATOM   5725 2HH2 ARG A 353     123.522   5.683  24.026  1.00  2.080          H  
ATOM   5726  N   THR A 354     122.694   9.417  17.500  1.00  1.340          N  
ATOM   5727  CA  THR A 354     121.420   9.812  18.049  1.00  1.280          C  
ATOM   5728  C   THR A 354     121.226   9.188  19.439  1.00  1.200          C  
ATOM   5729  O   THR A 354     121.411   7.972  19.612  1.00  1.310          O  
ATOM   5730  CB  THR A 354     120.261   9.469  17.081  1.00  1.820          C  
ATOM   5731  OG1 THR A 354     120.497  10.149  15.805  1.00  1.820          O  
ATOM   5732  CG2 THR A 354     118.881   9.940  17.674  1.00  1.820          C  
ATOM   5733  H   THR A 354     122.747   8.952  16.606  1.00  1.610          H  
ATOM   5734  HA  THR A 354     121.453  10.876  18.154  1.00  1.540          H  
ATOM   5735  HB  THR A 354     120.237   8.395  16.915  1.00  2.180          H  
ATOM   5736  HG1 THR A 354     119.879   9.807  15.144  1.00  2.180          H  
ATOM   5737 1HG2 THR A 354     118.085   9.695  16.975  1.00  2.180          H  
ATOM   5738 2HG2 THR A 354     118.689   9.440  18.624  1.00  2.180          H  
ATOM   5739 3HG2 THR A 354     118.892  11.008  17.833  1.00  2.180          H  
ATOM   5740  N   ILE A 355     120.834  10.044  20.396  1.00  1.020          N  
ATOM   5741  CA  ILE A 355     120.581   9.706  21.808  1.00  0.890          C  
ATOM   5742  C   ILE A 355     119.078   9.554  22.013  1.00  0.850          C  
ATOM   5743  O   ILE A 355     118.302  10.411  21.581  1.00  0.880          O  
ATOM   5744  CB  ILE A 355     121.111  10.795  22.773  1.00  1.300          C  
ATOM   5745  CG1 ILE A 355     122.635  10.979  22.584  1.00  1.300          C  
ATOM   5746  CG2 ILE A 355     120.795  10.426  24.204  1.00  1.300          C  
ATOM   5747  CD1 ILE A 355     123.247  12.194  23.299  1.00  1.300          C  
ATOM   5748  H   ILE A 355     120.725  11.012  20.077  1.00  1.220          H  
ATOM   5749  HA  ILE A 355     121.063   8.758  22.045  1.00  1.070          H  
ATOM   5750  HB  ILE A 355     120.635  11.697  22.573  1.00  1.560          H  
ATOM   5751 1HG1 ILE A 355     123.126  10.082  22.924  1.00  1.560          H  
ATOM   5752 2HG1 ILE A 355     122.832  11.095  21.521  1.00  1.560          H  
ATOM   5753 1HG2 ILE A 355     121.137  11.175  24.865  1.00  1.560          H  
ATOM   5754 2HG2 ILE A 355     119.723  10.325  24.334  1.00  1.560          H  
ATOM   5755 3HG2 ILE A 355     121.282   9.489  24.448  1.00  1.560          H  
ATOM   5756 1HD1 ILE A 355     124.300  12.239  23.089  1.00  1.560          H  
ATOM   5757 2HD1 ILE A 355     122.776  13.106  22.942  1.00  1.560          H  
ATOM   5758 3HD1 ILE A 355     123.116  12.101  24.351  1.00  1.560          H  
ATOM   5759  N   ARG A 356     118.649   8.453  22.629  1.00  0.800          N  
ATOM   5760  CA  ARG A 356     117.219   8.206  22.805  1.00  0.800          C  
ATOM   5761  C   ARG A 356     116.612   9.058  23.914  1.00  0.680          C  
ATOM   5762  O   ARG A 356     117.278   9.360  24.903  1.00  0.520          O  
ATOM   5763  CB  ARG A 356     116.980   6.745  23.138  1.00  1.120          C  
ATOM   5764  CG  ARG A 356     117.313   5.771  22.016  1.00  1.120          C  
ATOM   5765  CD  ARG A 356     117.098   4.352  22.424  1.00  1.120          C  
ATOM   5766  NE  ARG A 356     118.040   3.918  23.468  1.00  1.120          N  
ATOM   5767  CZ  ARG A 356     117.973   2.739  24.132  1.00  1.120          C  
ATOM   5768  NH1 ARG A 356     117.012   1.876  23.864  1.00  1.120          N  
ATOM   5769  NH2 ARG A 356     118.878   2.446  25.056  1.00  1.120          N  
ATOM   5770  H   ARG A 356     119.337   7.792  23.022  1.00  0.960          H  
ATOM   5771  HA  ARG A 356     116.715   8.437  21.869  1.00  0.960          H  
ATOM   5772 1HB  ARG A 356     117.585   6.475  24.002  1.00  1.340          H  
ATOM   5773 2HB  ARG A 356     115.936   6.602  23.417  1.00  1.340          H  
ATOM   5774 1HG  ARG A 356     116.681   5.983  21.157  1.00  1.340          H  
ATOM   5775 2HG  ARG A 356     118.361   5.890  21.734  1.00  1.340          H  
ATOM   5776 1HD  ARG A 356     116.084   4.244  22.807  1.00  1.340          H  
ATOM   5777 2HD  ARG A 356     117.230   3.708  21.553  1.00  1.340          H  
ATOM   5778  HE  ARG A 356     118.803   4.548  23.705  1.00  1.340          H  
ATOM   5779 1HH1 ARG A 356     116.319   2.087  23.163  1.00  1.340          H  
ATOM   5780 2HH1 ARG A 356     116.966   0.998  24.362  1.00  1.340          H  
ATOM   5781 1HH2 ARG A 356     119.619   3.103  25.266  1.00  1.340          H  
ATOM   5782 2HH2 ARG A 356     118.831   1.568  25.552  1.00  1.340          H  
ATOM   5783  N   ALA A 357     115.341   9.432  23.776  1.00  0.760          N  
ATOM   5784  CA  ALA A 357     114.712  10.185  24.850  1.00  0.700          C  
ATOM   5785  C   ALA A 357     114.763   9.336  26.115  1.00  0.580          C  
ATOM   5786  O   ALA A 357     114.505   8.131  26.069  1.00  0.590          O  
ATOM   5787  CB  ALA A 357     113.287  10.561  24.496  1.00  1.000          C  
ATOM   5788  H   ALA A 357     114.819   9.181  22.950  1.00  0.910          H  
ATOM   5789  HA  ALA A 357     115.270  11.099  25.010  1.00  0.840          H  
ATOM   5790 1HB  ALA A 357     112.850  11.137  25.317  1.00  1.200          H  
ATOM   5791 2HB  ALA A 357     113.282  11.159  23.595  1.00  1.200          H  
ATOM   5792 3HB  ALA A 357     112.703   9.659  24.332  1.00  1.200          H  
ATOM   5793  N   GLY A 358     115.084   9.962  27.245  1.00  0.490          N  
ATOM   5794  CA  GLY A 358     115.180   9.301  28.538  1.00  0.390          C  
ATOM   5795  C   GLY A 358     116.596   8.785  28.826  1.00  0.280          C  
ATOM   5796  O   GLY A 358     116.901   8.379  29.952  1.00  0.190          O  
ATOM   5797  H   GLY A 358     115.277  10.962  27.242  1.00  0.590          H  
ATOM   5798 1HA  GLY A 358     114.887  10.007  29.315  1.00  0.470          H  
ATOM   5799 2HA  GLY A 358     114.474   8.473  28.574  1.00  0.470          H  
ATOM   5800  N   GLU A 359     117.465   8.797  27.814  1.00  0.310          N  
ATOM   5801  CA  GLU A 359     118.827   8.320  27.960  1.00  0.260          C  
ATOM   5802  C   GLU A 359     119.739   9.352  28.623  1.00  0.160          C  
ATOM   5803  O   GLU A 359     119.701  10.549  28.301  1.00  0.160          O  
ATOM   5804  CB  GLU A 359     119.382   7.910  26.588  1.00  0.380          C  
ATOM   5805  CG  GLU A 359     120.757   7.286  26.618  1.00  0.380          C  
ATOM   5806  CD  GLU A 359     121.333   6.816  25.261  1.00  0.380          C  
ATOM   5807  OE1 GLU A 359     120.697   6.861  24.201  1.00  0.380          O  
ATOM   5808  OE2 GLU A 359     122.485   6.438  25.300  1.00  0.380          O  
ATOM   5809  H   GLU A 359     117.175   9.112  26.885  1.00  0.370          H  
ATOM   5810  HA  GLU A 359     118.810   7.433  28.591  1.00  0.310          H  
ATOM   5811 1HB  GLU A 359     118.695   7.214  26.109  1.00  0.460          H  
ATOM   5812 2HB  GLU A 359     119.437   8.778  25.975  1.00  0.460          H  
ATOM   5813 1HG  GLU A 359     121.448   8.020  27.019  1.00  0.460          H  
ATOM   5814 2HG  GLU A 359     120.738   6.443  27.305  1.00  0.460          H  
ATOM   5815  N   GLU A 360     120.547   8.866  29.572  1.00  0.160          N  
ATOM   5816  CA  GLU A 360     121.550   9.650  30.296  1.00  0.180          C  
ATOM   5817  C   GLU A 360     122.599  10.184  29.325  1.00  0.160          C  
ATOM   5818  O   GLU A 360     123.041   9.450  28.438  1.00  0.220          O  
ATOM   5819  CB  GLU A 360     122.204   8.804  31.391  1.00  0.240          C  
ATOM   5820  CG  GLU A 360     123.163   9.568  32.295  1.00  0.240          C  
ATOM   5821  CD  GLU A 360     123.739   8.731  33.395  1.00  0.240          C  
ATOM   5822  OE1 GLU A 360     123.344   7.601  33.562  1.00  0.240          O  
ATOM   5823  OE2 GLU A 360     124.587   9.219  34.093  1.00  0.240          O  
ATOM   5824  H   GLU A 360     120.473   7.879  29.780  1.00  0.190          H  
ATOM   5825  HA  GLU A 360     121.063  10.499  30.770  1.00  0.220          H  
ATOM   5826 1HB  GLU A 360     121.429   8.364  32.018  1.00  0.290          H  
ATOM   5827 2HB  GLU A 360     122.761   7.988  30.932  1.00  0.290          H  
ATOM   5828 1HG  GLU A 360     123.981   9.967  31.704  1.00  0.290          H  
ATOM   5829 2HG  GLU A 360     122.633  10.415  32.727  1.00  0.290          H  
ATOM   5830  N   LEU A 361     122.982  11.439  29.503  1.00  0.160          N  
ATOM   5831  CA  LEU A 361     123.971  12.098  28.664  1.00  0.160          C  
ATOM   5832  C   LEU A 361     125.361  11.974  29.282  1.00  0.170          C  
ATOM   5833  O   LEU A 361     125.592  12.342  30.451  1.00  0.130          O  
ATOM   5834  CB  LEU A 361     123.537  13.550  28.485  1.00  0.220          C  
ATOM   5835  CG  LEU A 361     122.085  13.713  27.962  1.00  0.220          C  
ATOM   5836  CD1 LEU A 361     121.745  15.094  27.881  1.00  0.220          C  
ATOM   5837  CD2 LEU A 361     121.927  13.115  26.646  1.00  0.220          C  
ATOM   5838  H   LEU A 361     122.556  11.967  30.262  1.00  0.190          H  
ATOM   5839  HA  LEU A 361     124.014  11.600  27.699  1.00  0.190          H  
ATOM   5840 1HB  LEU A 361     123.619  14.066  29.444  1.00  0.270          H  
ATOM   5841 2HB  LEU A 361     124.178  14.012  27.780  1.00  0.270          H  
ATOM   5842  HG  LEU A 361     121.412  13.240  28.650  1.00  0.270          H  
ATOM   5843 1HD1 LEU A 361     120.724  15.183  27.535  1.00  0.270          H  
ATOM   5844 2HD1 LEU A 361     121.846  15.531  28.841  1.00  0.270          H  
ATOM   5845 3HD1 LEU A 361     122.404  15.573  27.195  1.00  0.270          H  
ATOM   5846 1HD2 LEU A 361     120.905  13.243  26.320  1.00  0.270          H  
ATOM   5847 2HD2 LEU A 361     122.597  13.609  25.951  1.00  0.270          H  
ATOM   5848 3HD2 LEU A 361     122.146  12.055  26.691  1.00  0.270          H  
ATOM   5849  N   THR A 362     126.264  11.359  28.514  1.00  0.270          N  
ATOM   5850  CA  THR A 362     127.613  11.081  28.992  1.00  0.370          C  
ATOM   5851  C   THR A 362     128.765  11.377  28.018  1.00  0.430          C  
ATOM   5852  O   THR A 362     128.633  11.279  26.787  1.00  0.390          O  
ATOM   5853  CB  THR A 362     127.709   9.611  29.402  1.00  0.480          C  
ATOM   5854  OG1 THR A 362     127.483   8.792  28.238  1.00  0.480          O  
ATOM   5855  CG2 THR A 362     126.676   9.262  30.475  1.00  0.480          C  
ATOM   5856  H   THR A 362     125.994  11.075  27.569  1.00  0.320          H  
ATOM   5857  HA  THR A 362     127.769  11.694  29.873  1.00  0.440          H  
ATOM   5858  HB  THR A 362     128.706   9.430  29.786  1.00  0.570          H  
ATOM   5859  HG1 THR A 362     127.555   7.867  28.477  1.00  0.570          H  
ATOM   5860 1HG2 THR A 362     126.777   8.219  30.755  1.00  0.570          H  
ATOM   5861 2HG2 THR A 362     126.842   9.885  31.352  1.00  0.570          H  
ATOM   5862 3HG2 THR A 362     125.674   9.422  30.102  1.00  0.570          H  
ATOM   5863  N   PHE A 363     129.950  11.564  28.596  1.00  0.550          N  
ATOM   5864  CA  PHE A 363     131.183  11.857  27.862  1.00  0.600          C  
ATOM   5865  C   PHE A 363     132.367  11.031  28.380  1.00  0.780          C  
ATOM   5866  O   PHE A 363     132.226  10.258  29.325  1.00  1.110          O  
ATOM   5867  CB  PHE A 363     131.422  13.366  27.973  1.00  0.820          C  
ATOM   5868  CG  PHE A 363     132.669  13.950  27.354  1.00  0.820          C  
ATOM   5869  CD1 PHE A 363     132.796  14.106  25.999  1.00  0.820          C  
ATOM   5870  CD2 PHE A 363     133.705  14.396  28.169  1.00  0.820          C  
ATOM   5871  CE1 PHE A 363     133.939  14.668  25.474  1.00  0.820          C  
ATOM   5872  CE2 PHE A 363     134.829  14.959  27.650  1.00  0.820          C  
ATOM   5873  CZ  PHE A 363     134.949  15.095  26.294  1.00  0.820          C  
ATOM   5874  H   PHE A 363     129.957  11.604  29.626  1.00  0.660          H  
ATOM   5875  HA  PHE A 363     131.025  11.607  26.809  1.00  0.720          H  
ATOM   5876 1HB  PHE A 363     130.570  13.872  27.527  1.00  0.980          H  
ATOM   5877 2HB  PHE A 363     131.417  13.634  29.028  1.00  0.980          H  
ATOM   5878  HD1 PHE A 363     131.993  13.779  25.348  1.00  0.980          H  
ATOM   5879  HD2 PHE A 363     133.614  14.294  29.233  1.00  0.980          H  
ATOM   5880  HE1 PHE A 363     134.043  14.780  24.406  1.00  0.980          H  
ATOM   5881  HE2 PHE A 363     135.633  15.302  28.316  1.00  0.980          H  
ATOM   5882  HZ  PHE A 363     135.847  15.542  25.871  1.00  0.980          H  
ATOM   5883  N   ASP A 364     133.546  11.176  27.783  1.00  0.630          N  
ATOM   5884  CA  ASP A 364     134.694  10.415  28.265  1.00  0.840          C  
ATOM   5885  C   ASP A 364     134.988  10.615  29.755  1.00  0.960          C  
ATOM   5886  O   ASP A 364     135.207   9.636  30.449  1.00  1.080          O  
ATOM   5887  CB  ASP A 364     135.950  10.828  27.501  1.00  1.090          C  
ATOM   5888  CG  ASP A 364     135.973  10.397  26.048  1.00  1.090          C  
ATOM   5889  OD1 ASP A 364     135.165   9.599  25.650  1.00  1.090          O  
ATOM   5890  OD2 ASP A 364     136.815  10.880  25.342  1.00  1.090          O  
ATOM   5891  H   ASP A 364     133.639  11.752  26.950  1.00  0.760          H  
ATOM   5892  HA  ASP A 364     134.494   9.356  28.092  1.00  1.010          H  
ATOM   5893 1HB  ASP A 364     136.050  11.914  27.540  1.00  1.310          H  
ATOM   5894 2HB  ASP A 364     136.825  10.410  28.004  1.00  1.310          H  
ATOM   5895  N   TYR A 365     134.879  11.870  30.224  1.00  1.500          N  
ATOM   5896  CA  TYR A 365     135.131  12.422  31.581  1.00  1.760          C  
ATOM   5897  C   TYR A 365     135.324  13.939  31.430  1.00  1.710          C  
ATOM   5898  O   TYR A 365     136.156  14.349  30.619  1.00  1.270          O  
ATOM   5899  CB  TYR A 365     136.456  11.960  32.251  1.00  2.360          C  
ATOM   5900  CG  TYR A 365     136.619  10.531  32.661  1.00  2.360          C  
ATOM   5901  CD1 TYR A 365     137.540   9.714  32.008  1.00  2.360          C  
ATOM   5902  CD2 TYR A 365     135.861  10.014  33.653  1.00  2.360          C  
ATOM   5903  CE1 TYR A 365     137.665   8.393  32.369  1.00  2.360          C  
ATOM   5904  CE2 TYR A 365     136.013   8.702  33.981  1.00  2.360          C  
ATOM   5905  CZ  TYR A 365     136.893   7.907  33.360  1.00  2.360          C  
ATOM   5906  OH  TYR A 365     136.990   6.608  33.743  1.00  2.360          O  
ATOM   5907  H   TYR A 365     134.637  12.553  29.522  1.00  1.800          H  
ATOM   5908  HA  TYR A 365     134.299  12.188  32.219  1.00  2.110          H  
ATOM   5909 1HB  TYR A 365     137.280  12.195  31.581  1.00  2.830          H  
ATOM   5910 2HB  TYR A 365     136.610  12.567  33.141  1.00  2.830          H  
ATOM   5911  HD1 TYR A 365     138.156  10.112  31.205  1.00  2.830          H  
ATOM   5912  HD2 TYR A 365     135.137  10.635  34.178  1.00  2.830          H  
ATOM   5913  HE1 TYR A 365     138.381   7.746  31.861  1.00  2.830          H  
ATOM   5914  HE2 TYR A 365     135.434   8.283  34.735  1.00  2.830          H  
ATOM   5915  HH  TYR A 365     137.676   6.155  33.206  1.00  2.830          H  
ATOM   5916  N   ASN A 366     134.618  14.807  32.194  1.00  2.930          N  
ATOM   5917  CA  ASN A 366     133.573  14.544  33.204  1.00  3.840          C  
ATOM   5918  C   ASN A 366     133.980  13.719  34.432  1.00  4.550          C  
ATOM   5919  O   ASN A 366     133.508  12.609  34.649  1.00  4.910          O  
ATOM   5920  CB  ASN A 366     132.294  14.076  32.516  1.00  5.010          C  
ATOM   5921  CG  ASN A 366     131.751  15.212  31.699  1.00  5.010          C  
ATOM   5922  OD1 ASN A 366     132.219  15.517  30.609  1.00  5.010          O  
ATOM   5923  ND2 ASN A 366     130.774  15.862  32.202  1.00  5.010          N  
ATOM   5924  H   ASN A 366     134.845  15.780  32.050  1.00  3.520          H  
ATOM   5925  HA  ASN A 366     133.301  15.517  33.619  1.00  4.610          H  
ATOM   5926 1HB  ASN A 366     132.428  13.221  31.867  1.00  6.010          H  
ATOM   5927 2HB  ASN A 366     131.547  13.802  33.269  1.00  6.010          H  
ATOM   5928 1HD2 ASN A 366     130.366  16.629  31.708  1.00  6.010          H  
ATOM   5929 2HD2 ASN A 366     130.361  15.587  33.084  1.00  6.010          H  
ATOM   5930  N   MET A 367     134.894  14.295  35.211  1.00  4.930          N  
ATOM   5931  CA  MET A 367     135.424  13.729  36.452  1.00  4.660          C  
ATOM   5932  C   MET A 367     134.301  13.563  37.455  1.00  5.220          C  
ATOM   5933  O   MET A 367     133.357  14.357  37.463  1.00  6.250          O  
ATOM   5934  CB  MET A 367     136.465  14.670  37.015  1.00  6.630          C  
ATOM   5935  CG  MET A 367     137.704  14.731  36.211  1.00  6.630          C  
ATOM   5936  SD  MET A 367     138.750  16.051  36.665  1.00  6.630          S  
ATOM   5937  CE  MET A 367     139.460  15.506  38.166  1.00  6.630          C  
ATOM   5938  H   MET A 367     135.235  15.205  34.939  1.00  5.920          H  
ATOM   5939  HA  MET A 367     135.863  12.750  36.248  1.00  5.590          H  
ATOM   5940 1HB  MET A 367     136.053  15.671  37.098  1.00  7.960          H  
ATOM   5941 2HB  MET A 367     136.725  14.330  38.019  1.00  7.960          H  
ATOM   5942 1HG  MET A 367     138.244  13.826  36.424  1.00  7.960          H  
ATOM   5943 2HG  MET A 367     137.498  14.769  35.141  1.00  7.960          H  
ATOM   5944 1HE  MET A 367     140.119  16.270  38.529  1.00  7.960          H  
ATOM   5945 2HE  MET A 367     138.695  15.307  38.904  1.00  7.960          H  
ATOM   5946 3HE  MET A 367     140.041  14.610  37.967  1.00  7.960          H  
ATOM   5947  N   GLN A 368     134.392  12.517  38.264  1.00  4.730          N  
ATOM   5948  CA  GLN A 368     133.365  12.202  39.258  1.00  5.540          C  
ATOM   5949  C   GLN A 368     133.902  11.315  40.376  1.00  5.980          C  
ATOM   5950  O   GLN A 368     134.879  10.604  40.177  1.00  5.350          O  
ATOM   5951  CB  GLN A 368     132.175  11.535  38.540  1.00  7.430          C  
ATOM   5952  CG  GLN A 368     130.965  11.122  39.402  1.00  7.430          C  
ATOM   5953  CD  GLN A 368     130.302  12.280  40.125  1.00  7.430          C  
ATOM   5954  OE1 GLN A 368     130.828  12.727  41.167  1.00  7.430          O  
ATOM   5955  NE2 GLN A 368     129.175  12.768  39.593  1.00  7.430          N  
ATOM   5956  H   GLN A 368     135.246  11.953  38.190  1.00  5.680          H  
ATOM   5957  HA  GLN A 368     133.029  13.138  39.703  1.00  6.650          H  
ATOM   5958 1HB  GLN A 368     131.810  12.195  37.751  1.00  8.920          H  
ATOM   5959 2HB  GLN A 368     132.541  10.636  38.052  1.00  8.920          H  
ATOM   5960 1HG  GLN A 368     130.219  10.715  38.724  1.00  8.920          H  
ATOM   5961 2HG  GLN A 368     131.245  10.349  40.117  1.00  8.920          H  
ATOM   5962 1HE2 GLN A 368     128.691  13.538  40.017  1.00  8.920          H  
ATOM   5963 2HE2 GLN A 368     128.800  12.375  38.743  1.00  8.920          H  
ATOM   5964  N   VAL A 369     133.275  11.335  41.549  1.00  7.140          N  
ATOM   5965  CA  VAL A 369     133.697  10.374  42.561  1.00  7.660          C  
ATOM   5966  C   VAL A 369     132.797   9.144  42.547  1.00  8.600          C  
ATOM   5967  O   VAL A 369     131.750   9.132  43.195  1.00  9.650          O  
ATOM   5968  CB  VAL A 369     133.657  10.991  43.987  1.00 10.520          C  
ATOM   5969  CG1 VAL A 369     134.103   9.961  45.065  1.00 10.520          C  
ATOM   5970  CG2 VAL A 369     134.569  12.181  44.056  1.00 10.520          C  
ATOM   5971  H   VAL A 369     132.469  11.953  41.686  1.00  8.570          H  
ATOM   5972  HA  VAL A 369     134.707  10.068  42.335  1.00  9.190          H  
ATOM   5973  HB  VAL A 369     132.635  11.292  44.211  1.00 12.620          H  
ATOM   5974 1HG1 VAL A 369     134.048  10.431  46.051  1.00 12.620          H  
ATOM   5975 2HG1 VAL A 369     133.451   9.087  45.050  1.00 12.620          H  
ATOM   5976 3HG1 VAL A 369     135.120   9.647  44.879  1.00 12.620          H  
ATOM   5977 1HG2 VAL A 369     134.527  12.606  45.058  1.00 12.620          H  
ATOM   5978 2HG2 VAL A 369     135.589  11.868  43.844  1.00 12.620          H  
ATOM   5979 3HG2 VAL A 369     134.265  12.930  43.331  1.00 12.620          H  
ATOM   5980  N   ASP A 370     133.206   8.094  41.834  1.00  8.350          N  
ATOM   5981  CA  ASP A 370     132.383   6.901  41.772  1.00  9.430          C  
ATOM   5982  C   ASP A 370     132.251   6.288  43.175  1.00 10.330          C  
ATOM   5983  O   ASP A 370     133.222   6.355  43.950  1.00 10.000          O  
ATOM   5984  CB  ASP A 370     132.881   5.901  40.698  1.00 12.770          C  
ATOM   5985  CG  ASP A 370     132.436   6.335  39.252  1.00 12.770          C  
ATOM   5986  OD1 ASP A 370     132.914   5.797  38.235  1.00 12.770          O  
ATOM   5987  OD2 ASP A 370     131.547   7.176  39.188  1.00 12.770          O  
ATOM   5988  H   ASP A 370     134.056   8.149  41.286  1.00 10.020          H  
ATOM   5989  HA  ASP A 370     131.417   7.241  41.431  1.00 11.320          H  
ATOM   5990 1HB  ASP A 370     133.974   5.864  40.714  1.00 15.320          H  
ATOM   5991 2HB  ASP A 370     132.525   4.902  40.897  1.00 15.320          H  
ATOM   5992  N   PRO A 371     131.113   5.589  43.466  1.00 11.540          N  
ATOM   5993  CA  PRO A 371     130.731   4.922  44.713  1.00 12.510          C  
ATOM   5994  C   PRO A 371     131.825   4.093  45.336  1.00 12.610          C  
ATOM   5995  O   PRO A 371     131.845   3.907  46.541  1.00 13.080          O  
ATOM   5996  CB  PRO A 371     129.561   4.043  44.278  1.00 18.770          C  
ATOM   5997  CG  PRO A 371     128.935   4.789  43.154  1.00 18.770          C  
ATOM   5998  CD  PRO A 371     130.057   5.433  42.413  1.00 18.770          C  
ATOM   5999  HA  PRO A 371     130.379   5.688  45.422  1.00 15.010          H  
ATOM   6000 1HB  PRO A 371     129.926   3.046  43.980  1.00 22.520          H  
ATOM   6001 2HB  PRO A 371     128.872   3.892  45.121  1.00 22.520          H  
ATOM   6002 1HG  PRO A 371     128.321   4.115  42.524  1.00 22.520          H  
ATOM   6003 2HG  PRO A 371     128.254   5.540  43.561  1.00 22.520          H  
ATOM   6004 1HD  PRO A 371     130.372   4.804  41.575  1.00 22.520          H  
ATOM   6005 2HD  PRO A 371     129.663   6.399  42.096  1.00 22.520          H  
ATOM   6006  N   VAL A 372     132.731   3.585  44.525  1.00 12.190          N  
ATOM   6007  CA  VAL A 372     133.831   2.765  44.992  1.00 12.350          C  
ATOM   6008  C   VAL A 372     134.463   3.331  46.262  1.00 11.830          C  
ATOM   6009  O   VAL A 372     134.768   2.581  47.188  1.00 12.520          O  
ATOM   6010  CB  VAL A 372     134.887   2.687  43.882  1.00 17.230          C  
ATOM   6011  CG1 VAL A 372     136.177   2.010  44.382  1.00 17.230          C  
ATOM   6012  CG2 VAL A 372     134.284   1.946  42.721  1.00 17.230          C  
ATOM   6013  H   VAL A 372     132.666   3.789  43.545  1.00 14.630          H  
ATOM   6014  HA  VAL A 372     133.449   1.766  45.207  1.00 14.820          H  
ATOM   6015  HB  VAL A 372     135.149   3.693  43.573  1.00 20.670          H  
ATOM   6016 1HG1 VAL A 372     136.909   1.972  43.587  1.00 20.670          H  
ATOM   6017 2HG1 VAL A 372     136.609   2.573  45.219  1.00 20.670          H  
ATOM   6018 3HG1 VAL A 372     135.956   0.995  44.711  1.00 20.670          H  
ATOM   6019 1HG2 VAL A 372     134.978   1.896  41.912  1.00 20.670          H  
ATOM   6020 2HG2 VAL A 372     134.024   0.940  43.040  1.00 20.670          H  
ATOM   6021 3HG2 VAL A 372     133.394   2.457  42.384  1.00 20.670          H  
ATOM   6022  N   ASP A 373     134.717   4.646  46.286  1.00 10.710          N  
ATOM   6023  CA  ASP A 373     135.367   5.249  47.451  1.00 10.290          C  
ATOM   6024  C   ASP A 373     134.390   5.898  48.436  1.00 11.180          C  
ATOM   6025  O   ASP A 373     134.813   6.594  49.360  1.00 11.260          O  
ATOM   6026  CB  ASP A 373     136.446   6.251  47.024  1.00 14.570          C  
ATOM   6027  CG  ASP A 373     137.689   5.581  46.381  1.00 14.570          C  
ATOM   6028  OD1 ASP A 373     137.972   4.443  46.666  1.00 14.570          O  
ATOM   6029  OD2 ASP A 373     138.352   6.236  45.631  1.00 14.570          O  
ATOM   6030  H   ASP A 373     134.398   5.233  45.504  1.00 12.850          H  
ATOM   6031  HA  ASP A 373     135.880   4.452  47.990  1.00 12.350          H  
ATOM   6032 1HB  ASP A 373     136.014   6.947  46.299  1.00 17.490          H  
ATOM   6033 2HB  ASP A 373     136.765   6.836  47.887  1.00 17.490          H  
ATOM   6034  N   MET A 374     133.092   5.695  48.216  1.00 11.900          N  
ATOM   6035  CA  MET A 374     132.012   6.251  49.030  1.00 12.880          C  
ATOM   6036  C   MET A 374     130.975   5.230  49.561  1.00 14.270          C  
ATOM   6037  O   MET A 374     129.875   5.634  49.934  1.00 15.210          O  
ATOM   6038  CB  MET A 374     131.287   7.348  48.250  1.00 17.640          C  
ATOM   6039  CG  MET A 374     132.123   8.598  47.951  1.00 17.640          C  
ATOM   6040  SD  MET A 374     132.676   9.492  49.441  1.00 17.640          S  
ATOM   6041  CE  MET A 374     131.146  10.184  50.081  1.00 17.640          C  
ATOM   6042  H   MET A 374     132.823   5.081  47.457  1.00 14.280          H  
ATOM   6043  HA  MET A 374     132.468   6.710  49.906  1.00 15.460          H  
ATOM   6044 1HB  MET A 374     130.974   6.945  47.292  1.00 21.170          H  
ATOM   6045 2HB  MET A 374     130.389   7.644  48.780  1.00 21.170          H  
ATOM   6046 1HG  MET A 374     133.005   8.303  47.392  1.00 21.170          H  
ATOM   6047 2HG  MET A 374     131.547   9.283  47.329  1.00 21.170          H  
ATOM   6048 1HE  MET A 374     131.351  10.754  50.983  1.00 21.170          H  
ATOM   6049 2HE  MET A 374     130.701  10.841  49.333  1.00 21.170          H  
ATOM   6050 3HE  MET A 374     130.452   9.380  50.323  1.00 21.170          H  
ATOM   6051  N   GLU A 375     131.293   3.924  49.622  1.00 14.500          N  
ATOM   6052  CA  GLU A 375     130.311   2.924  50.107  1.00 15.880          C  
ATOM   6053  C   GLU A 375     130.222   2.835  51.633  1.00 16.510          C  
ATOM   6054  O   GLU A 375     129.425   2.065  52.172  1.00 17.680          O  
ATOM   6055  CB  GLU A 375     130.610   1.499  49.592  1.00 21.680          C  
ATOM   6056  CG  GLU A 375     130.430   1.253  48.095  1.00 21.680          C  
ATOM   6057  CD  GLU A 375     130.693  -0.195  47.701  1.00 21.680          C  
ATOM   6058  OE1 GLU A 375     131.084  -0.958  48.552  1.00 21.680          O  
ATOM   6059  OE2 GLU A 375     130.484  -0.535  46.559  1.00 21.680          O  
ATOM   6060  H   GLU A 375     132.199   3.601  49.306  1.00 17.400          H  
ATOM   6061  HA  GLU A 375     129.329   3.214  49.736  1.00 19.060          H  
ATOM   6062 1HB  GLU A 375     131.640   1.245  49.838  1.00 26.020          H  
ATOM   6063 2HB  GLU A 375     129.970   0.789  50.113  1.00 26.020          H  
ATOM   6064 1HG  GLU A 375     129.421   1.533  47.800  1.00 26.020          H  
ATOM   6065 2HG  GLU A 375     131.121   1.879  47.564  1.00 26.020          H  
ATOM   6066  N   SER A 376     131.057   3.591  52.322  1.00 15.760          N  
ATOM   6067  CA  SER A 376     131.101   3.579  53.773  1.00 16.250          C  
ATOM   6068  C   SER A 376     131.533   4.941  54.299  1.00 15.940          C  
ATOM   6069  O   SER A 376     131.784   5.866  53.526  1.00 15.100          O  
ATOM   6070  CB  SER A 376     131.996   2.453  54.286  1.00 22.550          C  
ATOM   6071  OG  SER A 376     133.354   2.652  53.980  1.00 22.550          O  
ATOM   6072  H   SER A 376     131.665   4.208  51.810  1.00 18.910          H  
ATOM   6073  HA  SER A 376     130.093   3.390  54.143  1.00 19.500          H  
ATOM   6074 1HB  SER A 376     131.876   2.360  55.361  1.00 27.060          H  
ATOM   6075 2HB  SER A 376     131.661   1.513  53.846  1.00 27.060          H  
ATOM   6076  HG  SER A 376     133.811   1.886  54.347  1.00 27.060          H  
ATOM   6077  N   THR A 377     131.577   5.070  55.617  1.00 16.680          N  
ATOM   6078  CA  THR A 377     131.892   6.319  56.298  1.00 16.580          C  
ATOM   6079  C   THR A 377     133.230   6.933  55.892  1.00 15.310          C  
ATOM   6080  O   THR A 377     134.261   6.254  55.839  1.00 14.800          O  
ATOM   6081  CB  THR A 377     131.876   6.090  57.828  1.00 23.250          C  
ATOM   6082  OG1 THR A 377     130.581   5.605  58.225  1.00 23.250          O  
ATOM   6083  CG2 THR A 377     132.162   7.391  58.566  1.00 23.250          C  
ATOM   6084  H   THR A 377     131.357   4.272  56.193  1.00 20.020          H  
ATOM   6085  HA  THR A 377     131.112   7.039  56.052  1.00 19.900          H  
ATOM   6086  HB  THR A 377     132.631   5.349  58.092  1.00 27.900          H  
ATOM   6087  HG1 THR A 377     130.611   5.327  59.147  1.00 27.900          H  
ATOM   6088 1HG2 THR A 377     132.138   7.209  59.639  1.00 27.900          H  
ATOM   6089 2HG2 THR A 377     133.141   7.764  58.295  1.00 27.900          H  
ATOM   6090 3HG2 THR A 377     131.407   8.132  58.309  1.00 27.900          H  
ATOM   6091  N   ARG A 378     133.197   8.239  55.619  1.00 14.850          N  
ATOM   6092  CA  ARG A 378     134.368   9.025  55.256  1.00 13.740          C  
ATOM   6093  C   ARG A 378     134.335  10.322  56.041  1.00 14.170          C  
ATOM   6094  O   ARG A 378     133.257  10.823  56.363  1.00 15.080          O  
ATOM   6095  CB  ARG A 378     134.414   9.329  53.763  1.00 19.680          C  
ATOM   6096  CG  ARG A 378     134.540   8.125  52.848  1.00 19.680          C  
ATOM   6097  CD  ARG A 378     135.868   7.478  52.975  1.00 19.680          C  
ATOM   6098  NE  ARG A 378     136.028   6.387  52.055  1.00 19.680          N  
ATOM   6099  CZ  ARG A 378     135.608   5.123  52.282  1.00 19.680          C  
ATOM   6100  NH1 ARG A 378     134.967   4.810  53.392  1.00 19.680          N  
ATOM   6101  NH2 ARG A 378     135.841   4.187  51.379  1.00 19.680          N  
ATOM   6102  H   ARG A 378     132.303   8.707  55.680  1.00 17.820          H  
ATOM   6103  HA  ARG A 378     135.266   8.486  55.547  1.00 16.490          H  
ATOM   6104 1HB  ARG A 378     133.510   9.859  53.481  1.00 23.620          H  
ATOM   6105 2HB  ARG A 378     135.258   9.977  53.555  1.00 23.620          H  
ATOM   6106 1HG  ARG A 378     133.768   7.400  53.073  1.00 23.620          H  
ATOM   6107 2HG  ARG A 378     134.433   8.448  51.812  1.00 23.620          H  
ATOM   6108 1HD  ARG A 378     136.633   8.215  52.754  1.00 23.620          H  
ATOM   6109 2HD  ARG A 378     136.020   7.096  53.974  1.00 23.620          H  
ATOM   6110  HE  ARG A 378     136.506   6.578  51.180  1.00 23.620          H  
ATOM   6111 1HH1 ARG A 378     134.768   5.504  54.126  1.00 23.620          H  
ATOM   6112 2HH1 ARG A 378     134.639   3.870  53.545  1.00 23.620          H  
ATOM   6113 1HH2 ARG A 378     136.349   4.417  50.532  1.00 23.620          H  
ATOM   6114 2HH2 ARG A 378     135.531   3.241  51.537  1.00 23.620          H  
ATOM   6115  N   MET A 379     135.510  10.848  56.367  1.00 13.600          N  
ATOM   6116  CA  MET A 379     135.613  12.092  57.118  1.00 14.080          C  
ATOM   6117  C   MET A 379     135.753  13.286  56.195  1.00 13.590          C  
ATOM   6118  O   MET A 379     136.533  13.252  55.239  1.00 13.260          O  
ATOM   6119  CB  MET A 379     136.805  12.026  58.069  1.00 19.520          C  
ATOM   6120  CG  MET A 379     136.738  10.918  59.133  1.00 19.520          C  
ATOM   6121  SD  MET A 379     135.427  11.166  60.358  1.00 19.520          S  
ATOM   6122  CE  MET A 379     134.169  10.014  59.822  1.00 19.520          C  
ATOM   6123  H   MET A 379     136.351  10.378  56.067  1.00 16.320          H  
ATOM   6124  HA  MET A 379     134.699  12.235  57.695  1.00 16.900          H  
ATOM   6125 1HB  MET A 379     137.722  11.891  57.496  1.00 23.420          H  
ATOM   6126 2HB  MET A 379     136.893  12.980  58.595  1.00 23.420          H  
ATOM   6127 1HG  MET A 379     136.565   9.961  58.642  1.00 23.420          H  
ATOM   6128 2HG  MET A 379     137.692  10.861  59.657  1.00 23.420          H  
ATOM   6129 1HE  MET A 379     133.320  10.064  60.501  1.00 23.420          H  
ATOM   6130 2HE  MET A 379     133.836  10.263  58.827  1.00 23.420          H  
ATOM   6131 3HE  MET A 379     134.578   9.005  59.828  1.00 23.420          H  
ATOM   6132  N   ASP A 380     135.065  14.371  56.551  1.00 13.570          N  
ATOM   6133  CA  ASP A 380     135.011  15.620  55.803  1.00 13.120          C  
ATOM   6134  C   ASP A 380     136.357  16.303  55.619  1.00 12.930          C  
ATOM   6135  O   ASP A 380     136.530  17.116  54.705  1.00 12.670          O  
ATOM   6136  CB  ASP A 380     134.037  16.536  56.517  1.00 18.550          C  
ATOM   6137  CG  ASP A 380     134.422  16.653  57.954  1.00 18.550          C  
ATOM   6138  OD1 ASP A 380     134.341  15.623  58.617  1.00 18.550          O  
ATOM   6139  OD2 ASP A 380     134.804  17.699  58.396  1.00 18.550          O  
ATOM   6140  H   ASP A 380     134.501  14.334  57.409  1.00 16.280          H  
ATOM   6141  HA  ASP A 380     134.593  15.406  54.826  1.00 15.740          H  
ATOM   6142 1HB  ASP A 380     134.048  17.525  56.056  1.00 22.260          H  
ATOM   6143 2HB  ASP A 380     133.024  16.139  56.441  1.00 22.260          H  
ATOM   6144  N   SER A 381     137.315  15.940  56.460  1.00 13.060          N  
ATOM   6145  CA  SER A 381     138.651  16.500  56.437  1.00 13.010          C  
ATOM   6146  C   SER A 381     139.391  16.221  55.130  1.00 11.650          C  
ATOM   6147  O   SER A 381     140.360  16.912  54.830  1.00 11.400          O  
ATOM   6148  CB  SER A 381     139.456  15.970  57.610  1.00 18.230          C  
ATOM   6149  OG  SER A 381     139.682  14.592  57.496  1.00 18.230          O  
ATOM   6150  H   SER A 381     137.093  15.253  57.167  1.00 15.670          H  
ATOM   6151  HA  SER A 381     138.560  17.580  56.549  1.00 15.610          H  
ATOM   6152 1HB  SER A 381     140.410  16.494  57.657  1.00 21.880          H  
ATOM   6153 2HB  SER A 381     138.922  16.178  58.538  1.00 21.880          H  
ATOM   6154  HG  SER A 381     140.292  14.364  58.205  1.00 21.880          H  
ATOM   6155  N   ASN A 382     138.940  15.213  54.358  1.00 10.920          N  
ATOM   6156  CA  ASN A 382     139.555  14.877  53.066  1.00  9.580          C  
ATOM   6157  C   ASN A 382     138.702  15.270  51.852  1.00  9.500          C  
ATOM   6158  O   ASN A 382     138.968  14.788  50.741  1.00  8.490          O  
ATOM   6159  CB  ASN A 382     139.851  13.388  52.974  1.00 13.950          C  
ATOM   6160  CG  ASN A 382     140.944  12.926  53.877  1.00 13.950          C  
ATOM   6161  OD1 ASN A 382     142.127  13.280  53.712  1.00 13.950          O  
ATOM   6162  ND2 ASN A 382     140.589  12.094  54.826  1.00 13.950          N  
ATOM   6163  H   ASN A 382     138.143  14.664  54.694  1.00 13.100          H  
ATOM   6164  HA  ASN A 382     140.495  15.427  52.983  1.00 11.500          H  
ATOM   6165 1HB  ASN A 382     138.943  12.840  53.227  1.00 16.740          H  
ATOM   6166 2HB  ASN A 382     140.114  13.128  51.949  1.00 16.740          H  
ATOM   6167 1HD2 ASN A 382     141.271  11.736  55.460  1.00 16.740          H  
ATOM   6168 2HD2 ASN A 382     139.634  11.803  54.908  1.00 16.740          H  
ATOM   6169  N   PHE A 383     137.682  16.112  52.043  1.00 10.580          N  
ATOM   6170  CA  PHE A 383     136.806  16.489  50.938  1.00 10.590          C  
ATOM   6171  C   PHE A 383     137.171  17.809  50.280  1.00 10.580          C  
ATOM   6172  O   PHE A 383     137.581  18.772  50.923  1.00 10.750          O  
ATOM   6173  CB  PHE A 383     135.355  16.458  51.408  1.00 14.820          C  
ATOM   6174  CG  PHE A 383     134.833  15.042  51.525  1.00 14.820          C  
ATOM   6175  CD1 PHE A 383     135.273  14.181  52.497  1.00 14.820          C  
ATOM   6176  CD2 PHE A 383     133.875  14.586  50.657  1.00 14.820          C  
ATOM   6177  CE1 PHE A 383     134.795  12.906  52.590  1.00 14.820          C  
ATOM   6178  CE2 PHE A 383     133.390  13.305  50.745  1.00 14.820          C  
ATOM   6179  CZ  PHE A 383     133.859  12.465  51.714  1.00 14.820          C  
ATOM   6180  H   PHE A 383     137.497  16.496  52.978  1.00 12.700          H  
ATOM   6181  HA  PHE A 383     136.892  15.717  50.176  1.00 12.710          H  
ATOM   6182 1HB  PHE A 383     135.279  16.936  52.388  1.00 17.790          H  
ATOM   6183 2HB  PHE A 383     134.726  17.009  50.717  1.00 17.790          H  
ATOM   6184  HD1 PHE A 383     136.022  14.503  53.202  1.00 17.790          H  
ATOM   6185  HD2 PHE A 383     133.499  15.249  49.894  1.00 17.790          H  
ATOM   6186  HE1 PHE A 383     135.180  12.252  53.365  1.00 17.790          H  
ATOM   6187  HE2 PHE A 383     132.638  12.956  50.037  1.00 17.790          H  
ATOM   6188  HZ  PHE A 383     133.486  11.455  51.783  1.00 17.790          H  
ATOM   6189  N   GLY A 384     137.016  17.825  48.962  1.00 10.550          N  
ATOM   6190  CA  GLY A 384     137.326  18.954  48.098  1.00 10.740          C  
ATOM   6191  C   GLY A 384     137.419  18.454  46.657  1.00  9.780          C  
ATOM   6192  O   GLY A 384     137.250  17.256  46.395  1.00  9.360          O  
ATOM   6193  H   GLY A 384     136.661  16.991  48.523  1.00 12.660          H  
ATOM   6194 1HA  GLY A 384     136.550  19.714  48.181  1.00 12.890          H  
ATOM   6195 2HA  GLY A 384     138.269  19.410  48.399  1.00 12.890          H  
ATOM   6196  N   LEU A 385     137.742  19.367  45.737  1.00  9.540          N  
ATOM   6197  CA  LEU A 385     137.802  19.074  44.295  1.00  8.920          C  
ATOM   6198  C   LEU A 385     139.114  18.408  43.829  1.00  7.580          C  
ATOM   6199  O   LEU A 385     140.160  18.700  44.376  1.00  7.520          O  
ATOM   6200  CB  LEU A 385     137.760  20.407  43.516  1.00 12.740          C  
ATOM   6201  CG  LEU A 385     136.456  21.185  43.270  1.00 12.740          C  
ATOM   6202  CD1 LEU A 385     135.909  21.754  44.579  1.00 12.740          C  
ATOM   6203  CD2 LEU A 385     136.787  22.330  42.284  1.00 12.740          C  
ATOM   6204  H   LEU A 385     137.905  20.330  46.059  1.00 11.450          H  
ATOM   6205  HA  LEU A 385     136.959  18.432  44.047  1.00 10.700          H  
ATOM   6206 1HB  LEU A 385     138.402  21.102  44.051  1.00 15.280          H  
ATOM   6207 2HB  LEU A 385     138.200  20.220  42.545  1.00 15.280          H  
ATOM   6208  HG  LEU A 385     135.707  20.541  42.854  1.00 15.280          H  
ATOM   6209 1HD1 LEU A 385     135.003  22.322  44.374  1.00 15.280          H  
ATOM   6210 2HD1 LEU A 385     135.670  20.950  45.268  1.00 15.280          H  
ATOM   6211 3HD1 LEU A 385     136.655  22.415  45.030  1.00 15.280          H  
ATOM   6212 1HD2 LEU A 385     135.896  22.921  42.073  1.00 15.280          H  
ATOM   6213 2HD2 LEU A 385     137.544  22.986  42.723  1.00 15.280          H  
ATOM   6214 3HD2 LEU A 385     137.166  21.922  41.348  1.00 15.280          H  
ATOM   6215  N   ALA A 386     139.047  17.496  42.838  1.00  6.620          N  
ATOM   6216  CA  ALA A 386     140.104  16.802  42.006  1.00  5.340          C  
ATOM   6217  C   ALA A 386     141.434  16.247  42.641  1.00  4.830          C  
ATOM   6218  O   ALA A 386     142.005  15.269  42.161  1.00  4.550          O  
ATOM   6219  CB  ALA A 386     140.528  17.763  40.919  1.00  7.990          C  
ATOM   6220  H   ALA A 386     138.102  17.297  42.546  1.00  7.940          H  
ATOM   6221  HA  ALA A 386     139.607  15.953  41.539  1.00  6.410          H  
ATOM   6222 1HB  ALA A 386     141.207  17.249  40.248  1.00  9.590          H  
ATOM   6223 2HB  ALA A 386     139.652  18.106  40.365  1.00  9.590          H  
ATOM   6224 3HB  ALA A 386     141.035  18.602  41.361  1.00  9.590          H  
ATOM   6225  N   GLY A 387     141.889  16.798  43.743  1.00  4.970          N  
ATOM   6226  CA  GLY A 387     143.061  16.364  44.484  1.00  5.170          C  
ATOM   6227  C   GLY A 387     144.399  17.099  44.270  1.00  6.210          C  
ATOM   6228  O   GLY A 387     145.196  17.143  45.216  1.00  6.790          O  
ATOM   6229  H   GLY A 387     141.370  17.570  44.109  1.00  5.960          H  
ATOM   6230 1HA  GLY A 387     142.834  16.421  45.537  1.00  6.200          H  
ATOM   6231 2HA  GLY A 387     143.201  15.311  44.278  1.00  6.200          H  
ATOM   6232  N   LEU A 388     144.664  17.762  43.132  1.00  6.720          N  
ATOM   6233  CA  LEU A 388     145.977  18.417  43.043  1.00  7.880          C  
ATOM   6234  C   LEU A 388     145.904  19.926  43.292  1.00  8.510          C  
ATOM   6235  O   LEU A 388     144.979  20.586  42.822  1.00  8.160          O  
ATOM   6236  CB  LEU A 388     146.584  18.202  41.654  1.00 10.570          C  
ATOM   6237  CG  LEU A 388     146.809  16.770  41.199  1.00 10.570          C  
ATOM   6238  CD1 LEU A 388     147.268  16.806  39.758  1.00 10.570          C  
ATOM   6239  CD2 LEU A 388     147.853  16.084  42.084  1.00 10.570          C  
ATOM   6240  H   LEU A 388     144.039  17.756  42.312  1.00  8.060          H  
ATOM   6241  HA  LEU A 388     146.615  17.959  43.780  1.00  9.460          H  
ATOM   6242 1HB  LEU A 388     145.940  18.640  40.932  1.00 12.680          H  
ATOM   6243 2HB  LEU A 388     147.537  18.727  41.595  1.00 12.680          H  
ATOM   6244  HG  LEU A 388     145.869  16.218  41.235  1.00 12.680          H  
ATOM   6245 1HD1 LEU A 388     147.426  15.798  39.399  1.00 12.680          H  
ATOM   6246 2HD1 LEU A 388     146.501  17.290  39.155  1.00 12.680          H  
ATOM   6247 3HD1 LEU A 388     148.197  17.367  39.680  1.00 12.680          H  
ATOM   6248 1HD2 LEU A 388     148.005  15.062  41.724  1.00 12.680          H  
ATOM   6249 2HD2 LEU A 388     148.793  16.630  42.031  1.00 12.680          H  
ATOM   6250 3HD2 LEU A 388     147.520  16.048  43.108  1.00 12.680          H  
ATOM   6251  N   PRO A 389     146.919  20.547  43.930  1.00  9.530          N  
ATOM   6252  CA  PRO A 389     147.032  21.987  44.139  1.00 10.210          C  
ATOM   6253  C   PRO A 389     147.564  22.684  42.882  1.00 10.560          C  
ATOM   6254  O   PRO A 389     148.588  23.359  42.924  1.00 11.300          O  
ATOM   6255  CB  PRO A 389     148.025  22.062  45.303  1.00 15.320          C  
ATOM   6256  CG  PRO A 389     148.943  20.871  45.078  1.00 15.320          C  
ATOM   6257  CD  PRO A 389     148.027  19.766  44.535  1.00 15.320          C  
ATOM   6258  HA  PRO A 389     146.049  22.385  44.421  1.00 12.250          H  
ATOM   6259 1HB  PRO A 389     148.561  23.021  45.281  1.00 18.380          H  
ATOM   6260 2HB  PRO A 389     147.486  22.019  46.263  1.00 18.380          H  
ATOM   6261 1HG  PRO A 389     149.741  21.150  44.366  1.00 18.380          H  
ATOM   6262 2HG  PRO A 389     149.442  20.590  46.019  1.00 18.380          H  
ATOM   6263 1HD  PRO A 389     148.569  19.182  43.774  1.00 18.380          H  
ATOM   6264 2HD  PRO A 389     147.658  19.142  45.368  1.00 18.380          H  
ATOM   6265  N   GLY A 390     146.851  22.460  41.788  1.00 10.110          N  
ATOM   6266  CA  GLY A 390     147.067  22.968  40.438  1.00 10.530          C  
ATOM   6267  C   GLY A 390     148.196  22.242  39.650  1.00  9.790          C  
ATOM   6268  O   GLY A 390     149.287  22.049  40.186  1.00  9.600          O  
ATOM   6269  H   GLY A 390     146.020  21.888  41.936  1.00 12.130          H  
ATOM   6270 1HA  GLY A 390     146.128  22.969  39.928  1.00 12.640          H  
ATOM   6271 2HA  GLY A 390     147.328  24.016  40.507  1.00 12.640          H  
ATOM   6272  N   SER A 391     147.993  21.927  38.345  1.00  9.430          N  
ATOM   6273  CA  SER A 391     146.697  21.936  37.674  1.00  8.740          C  
ATOM   6274  C   SER A 391     145.931  20.848  38.430  1.00  7.420          C  
ATOM   6275  O   SER A 391     146.514  19.811  38.708  1.00  6.580          O  
ATOM   6276  CB  SER A 391     146.852  21.585  36.201  1.00 12.510          C  
ATOM   6277  OG  SER A 391     147.621  22.553  35.532  1.00 12.510          O  
ATOM   6278  H   SER A 391     148.786  21.612  37.804  1.00 11.320          H  
ATOM   6279  HA  SER A 391     146.237  22.918  37.764  1.00 10.490          H  
ATOM   6280 1HB  SER A 391     147.332  20.608  36.109  1.00 15.010          H  
ATOM   6281 2HB  SER A 391     145.874  21.512  35.728  1.00 15.010          H  
ATOM   6282  HG  SER A 391     147.670  22.271  34.596  1.00 15.010          H  
ATOM   6283  N   PRO A 392     144.646  21.017  38.755  1.00  7.200          N  
ATOM   6284  CA  PRO A 392     143.870  20.098  39.577  1.00  6.020          C  
ATOM   6285  C   PRO A 392     143.707  18.653  39.085  1.00  4.760          C  
ATOM   6286  O   PRO A 392     143.565  17.744  39.905  1.00  3.950          O  
ATOM   6287  CB  PRO A 392     142.540  20.833  39.634  1.00  9.030          C  
ATOM   6288  CG  PRO A 392     142.520  21.782  38.450  1.00  9.030          C  
ATOM   6289  CD  PRO A 392     143.910  22.190  38.261  1.00  9.030          C  
ATOM   6290  HA  PRO A 392     144.297  20.099  40.578  1.00  7.220          H  
ATOM   6291 1HB  PRO A 392     141.713  20.128  39.655  1.00 10.840          H  
ATOM   6292 2HB  PRO A 392     142.542  21.372  40.567  1.00 10.840          H  
ATOM   6293 1HG  PRO A 392     142.139  21.316  37.560  1.00 10.840          H  
ATOM   6294 2HG  PRO A 392     141.849  22.637  38.660  1.00 10.840          H  
ATOM   6295 1HD  PRO A 392     144.084  22.376  37.187  1.00 10.840          H  
ATOM   6296 2HD  PRO A 392     144.113  23.051  38.876  1.00 10.840          H  
ATOM   6297  N   LYS A 393     143.826  18.462  37.771  1.00  4.720          N  
ATOM   6298  CA  LYS A 393     143.707  17.196  37.047  1.00  3.910          C  
ATOM   6299  C   LYS A 393     143.557  15.879  37.821  1.00  2.510          C  
ATOM   6300  O   LYS A 393     142.448  15.498  38.174  1.00  2.490          O  
ATOM   6301  CB  LYS A 393     144.858  17.062  36.043  1.00  5.800          C  
ATOM   6302  CG  LYS A 393     144.784  18.054  34.865  1.00  5.800          C  
ATOM   6303  CD  LYS A 393     145.862  17.747  33.813  1.00  5.800          C  
ATOM   6304  CE  LYS A 393     145.797  18.679  32.550  1.00  5.800          C  
ATOM   6305  NZ  LYS A 393     144.451  18.622  31.861  1.00  5.800          N  
ATOM   6306  H   LYS A 393     143.943  19.265  37.178  1.00  5.660          H  
ATOM   6307  HA  LYS A 393     142.798  17.284  36.449  1.00  4.690          H  
ATOM   6308 1HB  LYS A 393     145.808  17.220  36.554  1.00  6.960          H  
ATOM   6309 2HB  LYS A 393     144.864  16.057  35.624  1.00  6.960          H  
ATOM   6310 1HG  LYS A 393     143.796  17.993  34.406  1.00  6.960          H  
ATOM   6311 2HG  LYS A 393     144.928  19.069  35.233  1.00  6.960          H  
ATOM   6312 1HD  LYS A 393     146.844  17.861  34.274  1.00  6.960          H  
ATOM   6313 2HD  LYS A 393     145.756  16.714  33.482  1.00  6.960          H  
ATOM   6314 1HE  LYS A 393     146.019  19.714  32.820  1.00  6.960          H  
ATOM   6315 2HE  LYS A 393     146.552  18.328  31.850  1.00  6.960          H  
ATOM   6316 1HZ  LYS A 393     144.409  19.187  31.005  1.00  6.960          H  
ATOM   6317 2HZ  LYS A 393     144.231  17.684  31.595  1.00  6.960          H  
ATOM   6318 3HZ  LYS A 393     143.723  18.991  32.484  1.00  6.960          H  
ATOM   6319  N   LYS A 394     144.644  15.104  37.958  1.00  1.770          N  
ATOM   6320  CA  LYS A 394     144.508  13.749  38.509  1.00  0.930          C  
ATOM   6321  C   LYS A 394     145.362  13.403  39.720  1.00  1.250          C  
ATOM   6322  O   LYS A 394     146.592  13.479  39.663  1.00  1.810          O  
ATOM   6323  CB  LYS A 394     144.922  12.737  37.438  1.00  1.640          C  
ATOM   6324  CG  LYS A 394     144.102  12.723  36.138  1.00  1.640          C  
ATOM   6325  CD  LYS A 394     144.768  11.790  35.067  1.00  1.640          C  
ATOM   6326  CE  LYS A 394     145.989  12.470  34.375  1.00  1.640          C  
ATOM   6327  NZ  LYS A 394     146.667  11.572  33.357  1.00  1.640          N  
ATOM   6328  H   LYS A 394     145.552  15.459  37.698  1.00  2.120          H  
ATOM   6329  HA  LYS A 394     143.465  13.594  38.791  1.00  1.120          H  
ATOM   6330 1HB  LYS A 394     145.966  12.887  37.209  1.00  1.970          H  
ATOM   6331 2HB  LYS A 394     144.833  11.735  37.870  1.00  1.970          H  
ATOM   6332 1HG  LYS A 394     143.100  12.359  36.375  1.00  1.970          H  
ATOM   6333 2HG  LYS A 394     144.014  13.729  35.741  1.00  1.970          H  
ATOM   6334 1HD  LYS A 394     145.087  10.858  35.534  1.00  1.970          H  
ATOM   6335 2HD  LYS A 394     144.041  11.559  34.293  1.00  1.970          H  
ATOM   6336 1HE  LYS A 394     145.633  13.363  33.865  1.00  1.970          H  
ATOM   6337 2HE  LYS A 394     146.726  12.762  35.114  1.00  1.970          H  
ATOM   6338 1HZ  LYS A 394     147.430  12.079  32.928  1.00  1.970          H  
ATOM   6339 2HZ  LYS A 394     147.032  10.750  33.814  1.00  1.970          H  
ATOM   6340 3HZ  LYS A 394     146.022  11.276  32.634  1.00  1.970          H  
ATOM   6341  N   ARG A 395     144.716  12.937  40.791  1.00  1.180          N  
ATOM   6342  CA  ARG A 395     145.457  12.520  41.977  1.00  1.920          C  
ATOM   6343  C   ARG A 395     145.051  11.156  42.504  1.00  2.210          C  
ATOM   6344  O   ARG A 395     145.882  10.415  43.033  1.00  2.720          O  
ATOM   6345  CB  ARG A 395     145.298  13.497  43.114  1.00  2.390          C  
ATOM   6346  CG  ARG A 395     146.089  13.123  44.372  1.00  2.390          C  
ATOM   6347  CD  ARG A 395     146.033  14.170  45.363  1.00  2.390          C  
ATOM   6348  NE  ARG A 395     146.681  13.805  46.594  1.00  2.390          N  
ATOM   6349  CZ  ARG A 395     146.743  14.589  47.695  1.00  2.390          C  
ATOM   6350  NH1 ARG A 395     146.194  15.798  47.694  1.00  2.390          N  
ATOM   6351  NH2 ARG A 395     147.360  14.140  48.782  1.00  2.390          N  
ATOM   6352  H   ARG A 395     143.693  12.870  40.766  1.00  1.420          H  
ATOM   6353  HA  ARG A 395     146.513  12.479  41.716  1.00  2.300          H  
ATOM   6354 1HB  ARG A 395     145.581  14.486  42.802  1.00  2.870          H  
ATOM   6355 2HB  ARG A 395     144.253  13.529  43.388  1.00  2.870          H  
ATOM   6356 1HG  ARG A 395     145.663  12.231  44.829  1.00  2.870          H  
ATOM   6357 2HG  ARG A 395     147.132  12.939  44.112  1.00  2.870          H  
ATOM   6358 1HD  ARG A 395     146.529  15.046  44.970  1.00  2.870          H  
ATOM   6359 2HD  ARG A 395     145.000  14.395  45.582  1.00  2.870          H  
ATOM   6360  HE  ARG A 395     147.119  12.895  46.639  1.00  2.870          H  
ATOM   6361 1HH1 ARG A 395     145.723  16.173  46.849  1.00  2.870          H  
ATOM   6362 2HH1 ARG A 395     146.248  16.376  48.519  1.00  2.870          H  
ATOM   6363 1HH2 ARG A 395     147.783  13.222  48.782  1.00  2.870          H  
ATOM   6364 2HH2 ARG A 395     147.415  14.717  49.610  1.00  2.870          H  
ATOM   6365  N   VAL A 396     143.761  10.863  42.435  1.00  1.900          N  
ATOM   6366  CA  VAL A 396     143.214   9.697  43.110  1.00  2.140          C  
ATOM   6367  C   VAL A 396     142.925   8.611  42.104  1.00  2.170          C  
ATOM   6368  O   VAL A 396     143.187   7.435  42.358  1.00  2.320          O  
ATOM   6369  CB  VAL A 396     141.920  10.067  43.850  1.00  2.900          C  
ATOM   6370  CG1 VAL A 396     141.325   8.859  44.543  1.00  2.900          C  
ATOM   6371  CG2 VAL A 396     142.200  11.168  44.827  1.00  2.900          C  
ATOM   6372  H   VAL A 396     143.139  11.479  41.911  1.00  2.280          H  
ATOM   6373  HA  VAL A 396     143.946   9.329  43.829  1.00  2.570          H  
ATOM   6374  HB  VAL A 396     141.191  10.399  43.123  1.00  3.480          H  
ATOM   6375 1HG1 VAL A 396     140.399   9.152  45.042  1.00  3.480          H  
ATOM   6376 2HG1 VAL A 396     141.111   8.078  43.849  1.00  3.480          H  
ATOM   6377 3HG1 VAL A 396     142.031   8.485  45.283  1.00  3.480          H  
ATOM   6378 1HG2 VAL A 396     141.272  11.429  45.321  1.00  3.480          H  
ATOM   6379 2HG2 VAL A 396     142.927  10.822  45.557  1.00  3.480          H  
ATOM   6380 3HG2 VAL A 396     142.587  12.039  44.310  1.00  3.480          H  
ATOM   6381  N   ARG A 397     142.252   9.006  41.026  1.00  2.080          N  
ATOM   6382  CA  ARG A 397     141.823   8.188  39.884  1.00  2.070          C  
ATOM   6383  C   ARG A 397     140.689   7.191  40.187  1.00  2.250          C  
ATOM   6384  O   ARG A 397     139.961   6.788  39.291  1.00  2.350          O  
ATOM   6385  CB  ARG A 397     143.050   7.473  39.349  1.00  2.900          C  
ATOM   6386  CG  ARG A 397     144.113   8.431  38.826  1.00  2.900          C  
ATOM   6387  CD  ARG A 397     145.389   7.754  38.527  1.00  2.900          C  
ATOM   6388  NE  ARG A 397     146.415   8.720  38.129  1.00  2.900          N  
ATOM   6389  CZ  ARG A 397     147.188   9.446  38.988  1.00  2.900          C  
ATOM   6390  NH1 ARG A 397     147.052   9.321  40.297  1.00  2.900          N  
ATOM   6391  NH2 ARG A 397     148.086  10.287  38.505  1.00  2.900          N  
ATOM   6392  H   ARG A 397     142.072  10.013  40.950  1.00  2.500          H  
ATOM   6393  HA  ARG A 397     141.467   8.865  39.109  1.00  2.480          H  
ATOM   6394 1HB  ARG A 397     143.486   6.804  40.075  1.00  3.480          H  
ATOM   6395 2HB  ARG A 397     142.753   6.881  38.506  1.00  3.480          H  
ATOM   6396 1HG  ARG A 397     143.747   8.890  37.907  1.00  3.480          H  
ATOM   6397 2HG  ARG A 397     144.298   9.216  39.557  1.00  3.480          H  
ATOM   6398 1HD  ARG A 397     145.737   7.207  39.403  1.00  3.480          H  
ATOM   6399 2HD  ARG A 397     145.238   7.055  37.704  1.00  3.480          H  
ATOM   6400  HE  ARG A 397     146.567   8.853  37.140  1.00  3.480          H  
ATOM   6401 1HH1 ARG A 397     146.372   8.684  40.687  1.00  3.480          H  
ATOM   6402 2HH1 ARG A 397     147.629   9.868  40.927  1.00  3.480          H  
ATOM   6403 1HH2 ARG A 397     148.204  10.388  37.510  1.00  3.480          H  
ATOM   6404 2HH2 ARG A 397     148.657  10.834  39.136  1.00  3.480          H  
ATOM   6405  N   ILE A 398     140.484   6.890  41.457  1.00  2.310          N  
ATOM   6406  CA  ILE A 398     139.428   6.032  41.994  1.00  2.520          C  
ATOM   6407  C   ILE A 398     139.407   4.725  41.167  1.00  2.970          C  
ATOM   6408  O   ILE A 398     140.440   4.077  40.964  1.00  3.940          O  
ATOM   6409  CB  ILE A 398     138.070   6.842  41.974  1.00  3.440          C  
ATOM   6410  CG1 ILE A 398     138.317   8.130  42.837  1.00  3.440          C  
ATOM   6411  CG2 ILE A 398     136.777   6.059  42.666  1.00  3.440          C  
ATOM   6412  CD1 ILE A 398     137.253   9.165  42.791  1.00  3.440          C  
ATOM   6413  H   ILE A 398     141.170   7.258  42.106  1.00  2.770          H  
ATOM   6414  HA  ILE A 398     139.663   5.784  43.033  1.00  3.020          H  
ATOM   6415  HB  ILE A 398     137.833   7.135  40.957  1.00  4.130          H  
ATOM   6416 1HG1 ILE A 398     138.470   7.838  43.869  1.00  4.130          H  
ATOM   6417 2HG1 ILE A 398     139.214   8.609  42.475  1.00  4.130          H  
ATOM   6418 1HG2 ILE A 398     135.906   6.699  42.662  1.00  4.130          H  
ATOM   6419 2HG2 ILE A 398     136.470   5.154  42.207  1.00  4.130          H  
ATOM   6420 3HG2 ILE A 398     137.027   5.824  43.685  1.00  4.130          H  
ATOM   6421 1HD1 ILE A 398     137.549  10.019  43.407  1.00  4.130          H  
ATOM   6422 2HD1 ILE A 398     137.100   9.489  41.769  1.00  4.130          H  
ATOM   6423 3HD1 ILE A 398     136.346   8.759  43.172  1.00  4.130          H  
ATOM   6424  N   GLU A 399     138.241   4.345  40.688  1.00  2.430          N  
ATOM   6425  CA  GLU A 399     138.019   3.182  39.857  1.00  2.790          C  
ATOM   6426  C   GLU A 399     136.787   3.471  39.024  1.00  2.200          C  
ATOM   6427  O   GLU A 399     135.817   4.043  39.520  1.00  1.680          O  
ATOM   6428  CB  GLU A 399     137.857   1.923  40.694  1.00  3.760          C  
ATOM   6429  CG  GLU A 399     137.670   0.646  39.897  1.00  3.760          C  
ATOM   6430  CD  GLU A 399     137.573  -0.577  40.757  1.00  3.760          C  
ATOM   6431  OE1 GLU A 399     137.770  -0.482  41.937  1.00  3.760          O  
ATOM   6432  OE2 GLU A 399     137.253  -1.617  40.225  1.00  3.760          O  
ATOM   6433  H   GLU A 399     137.448   4.914  40.910  1.00  2.920          H  
ATOM   6434  HA  GLU A 399     138.868   3.055  39.191  1.00  3.350          H  
ATOM   6435 1HB  GLU A 399     138.732   1.795  41.330  1.00  4.510          H  
ATOM   6436 2HB  GLU A 399     137.024   2.040  41.325  1.00  4.510          H  
ATOM   6437 1HG  GLU A 399     136.755   0.725  39.309  1.00  4.510          H  
ATOM   6438 2HG  GLU A 399     138.504   0.537  39.204  1.00  4.510          H  
ATOM   6439  N   CYS A 400     136.844   3.119  37.751  1.00  2.610          N  
ATOM   6440  CA  CYS A 400     135.762   3.402  36.818  1.00  2.210          C  
ATOM   6441  C   CYS A 400     134.627   2.385  36.809  1.00  1.980          C  
ATOM   6442  O   CYS A 400     134.832   1.239  36.414  1.00  2.790          O  
ATOM   6443  CB  CYS A 400     136.379   3.477  35.423  1.00  3.250          C  
ATOM   6444  SG  CYS A 400     135.248   3.739  34.127  1.00  3.250          S  
ATOM   6445  H   CYS A 400     137.662   2.625  37.419  1.00  3.130          H  
ATOM   6446  HA  CYS A 400     135.333   4.372  37.077  1.00  2.650          H  
ATOM   6447 1HB  CYS A 400     137.089   4.290  35.398  1.00  3.900          H  
ATOM   6448 2HB  CYS A 400     136.927   2.559  35.204  1.00  3.900          H  
ATOM   6449  HG  CYS A 400     136.138   3.612  33.122  1.00  3.900          H  
ATOM   6450  N   LYS A 401     133.415   2.815  37.202  1.00  1.030          N  
ATOM   6451  CA  LYS A 401     132.260   1.896  37.244  1.00  1.120          C  
ATOM   6452  C   LYS A 401     131.112   2.310  36.326  1.00  0.720          C  
ATOM   6453  O   LYS A 401     129.987   1.810  36.436  1.00  0.520          O  
ATOM   6454  CB  LYS A 401     131.724   1.749  38.671  1.00  1.530          C  
ATOM   6455  CG  LYS A 401     132.709   1.180  39.690  1.00  1.530          C  
ATOM   6456  CD  LYS A 401     133.116  -0.276  39.379  1.00  1.530          C  
ATOM   6457  CE  LYS A 401     133.990  -0.855  40.479  1.00  1.530          C  
ATOM   6458  NZ  LYS A 401     134.504  -2.229  40.147  1.00  1.530          N  
ATOM   6459  H   LYS A 401     133.307   3.796  37.532  1.00  1.240          H  
ATOM   6460  HA  LYS A 401     132.592   0.922  36.893  1.00  1.340          H  
ATOM   6461 1HB  LYS A 401     131.415   2.734  39.038  1.00  1.840          H  
ATOM   6462 2HB  LYS A 401     130.842   1.113  38.665  1.00  1.840          H  
ATOM   6463 1HG  LYS A 401     133.608   1.804  39.706  1.00  1.840          H  
ATOM   6464 2HG  LYS A 401     132.245   1.214  40.669  1.00  1.840          H  
ATOM   6465 1HD  LYS A 401     132.227  -0.894  39.260  1.00  1.840          H  
ATOM   6466 2HD  LYS A 401     133.692  -0.310  38.454  1.00  1.840          H  
ATOM   6467 1HE  LYS A 401     134.825  -0.194  40.633  1.00  1.840          H  
ATOM   6468 2HE  LYS A 401     133.412  -0.912  41.400  1.00  1.840          H  
ATOM   6469 1HZ  LYS A 401     135.087  -2.565  40.913  1.00  1.840          H  
ATOM   6470 2HZ  LYS A 401     133.734  -2.861  40.011  1.00  1.840          H  
ATOM   6471 3HZ  LYS A 401     135.061  -2.187  39.293  1.00  1.840          H  
ATOM   6472  N   CYS A 402     131.372   3.232  35.424  1.00  0.890          N  
ATOM   6473  CA  CYS A 402     130.331   3.784  34.565  1.00  0.850          C  
ATOM   6474  C   CYS A 402     129.828   2.910  33.403  1.00  0.820          C  
ATOM   6475  O   CYS A 402     130.059   3.180  32.213  1.00  0.780          O  
ATOM   6476  CB  CYS A 402     130.773   5.126  34.062  1.00  1.210          C  
ATOM   6477  SG  CYS A 402     132.224   5.042  33.117  1.00  1.210          S  
ATOM   6478  H   CYS A 402     132.323   3.574  35.360  1.00  1.070          H  
ATOM   6479  HA  CYS A 402     129.474   3.979  35.209  1.00  1.020          H  
ATOM   6480 1HB  CYS A 402     129.981   5.568  33.460  1.00  1.450          H  
ATOM   6481 2HB  CYS A 402     130.934   5.774  34.895  1.00  1.450          H  
ATOM   6482  HG  CYS A 402     131.814   3.982  32.381  1.00  1.450          H  
ATOM   6483  N   GLY A 403     129.097   1.872  33.787  1.00  1.100          N  
ATOM   6484  CA  GLY A 403     128.451   0.891  32.907  1.00  1.360          C  
ATOM   6485  C   GLY A 403     129.171  -0.440  32.667  1.00  0.750          C  
ATOM   6486  O   GLY A 403     128.637  -1.485  33.050  1.00  0.980          O  
ATOM   6487  H   GLY A 403     129.035   1.749  34.801  1.00  1.320          H  
ATOM   6488 1HA  GLY A 403     127.460   0.679  33.308  1.00  1.630          H  
ATOM   6489 2HA  GLY A 403     128.281   1.366  31.941  1.00  1.630          H  
ATOM   6490  N   THR A 404     130.346  -0.440  32.041  1.00  1.290          N  
ATOM   6491  CA  THR A 404     131.052  -1.703  31.832  1.00  2.220          C  
ATOM   6492  C   THR A 404     132.476  -1.629  32.347  1.00  2.520          C  
ATOM   6493  O   THR A 404     132.731  -1.826  33.535  1.00  2.970          O  
ATOM   6494  CB  THR A 404     131.073  -2.099  30.338  1.00  2.740          C  
ATOM   6495  OG1 THR A 404     131.685  -1.054  29.558  1.00  2.740          O  
ATOM   6496  CG2 THR A 404     129.644  -2.290  29.853  1.00  2.740          C  
ATOM   6497  H   THR A 404     130.763   0.425  31.717  1.00  1.550          H  
ATOM   6498  HA  THR A 404     130.543  -2.489  32.389  1.00  2.660          H  
ATOM   6499  HB  THR A 404     131.631  -3.029  30.213  1.00  3.280          H  
ATOM   6500  HG1 THR A 404     131.738  -1.337  28.630  1.00  3.280          H  
ATOM   6501 1HG2 THR A 404     129.650  -2.571  28.802  1.00  3.280          H  
ATOM   6502 2HG2 THR A 404     129.164  -3.074  30.438  1.00  3.280          H  
ATOM   6503 3HG2 THR A 404     129.087  -1.364  29.970  1.00  3.280          H  
ATOM   6504  N   GLU A 405     133.406  -1.352  31.442  1.00  2.850          N  
ATOM   6505  CA  GLU A 405     134.817  -1.233  31.787  1.00  3.630          C  
ATOM   6506  C   GLU A 405     135.541  -0.292  30.836  1.00  3.730          C  
ATOM   6507  O   GLU A 405     135.372  -0.369  29.618  1.00  4.220          O  
ATOM   6508  CB  GLU A 405     135.498  -2.604  31.775  1.00  4.770          C  
ATOM   6509  CG  GLU A 405     136.963  -2.575  32.205  1.00  4.770          C  
ATOM   6510  CD  GLU A 405     137.598  -3.926  32.271  1.00  4.770          C  
ATOM   6511  OE1 GLU A 405     136.940  -4.898  31.997  1.00  4.770          O  
ATOM   6512  OE2 GLU A 405     138.757  -3.985  32.599  1.00  4.770          O  
ATOM   6513  H   GLU A 405     133.104  -1.218  30.481  1.00  3.420          H  
ATOM   6514  HA  GLU A 405     134.892  -0.815  32.792  1.00  4.360          H  
ATOM   6515 1HB  GLU A 405     134.967  -3.282  32.442  1.00  5.720          H  
ATOM   6516 2HB  GLU A 405     135.452  -3.026  30.771  1.00  5.720          H  
ATOM   6517 1HG  GLU A 405     137.530  -1.969  31.500  1.00  5.720          H  
ATOM   6518 2HG  GLU A 405     137.029  -2.097  33.184  1.00  5.720          H  
ATOM   6519  N   SER A 406     136.351   0.588  31.402  1.00  3.540          N  
ATOM   6520  CA  SER A 406     137.162   1.527  30.649  1.00  3.850          C  
ATOM   6521  C   SER A 406     138.267   2.049  31.546  1.00  3.710          C  
ATOM   6522  O   SER A 406     138.287   1.767  32.747  1.00  3.430          O  
ATOM   6523  CB  SER A 406     136.346   2.677  30.102  1.00  5.270          C  
ATOM   6524  OG  SER A 406     135.912   3.517  31.121  1.00  5.270          O  
ATOM   6525  H   SER A 406     136.424   0.587  32.410  1.00  4.250          H  
ATOM   6526  HA  SER A 406     137.623   1.001  29.812  1.00  4.620          H  
ATOM   6527 1HB  SER A 406     136.944   3.246  29.396  1.00  6.320          H  
ATOM   6528 2HB  SER A 406     135.496   2.285  29.549  1.00  6.320          H  
ATOM   6529  HG  SER A 406     135.457   4.251  30.689  1.00  6.320          H  
ATOM   6530  N   CYS A 407     139.202   2.792  30.970  1.00  4.070          N  
ATOM   6531  CA  CYS A 407     140.278   3.382  31.749  1.00  4.080          C  
ATOM   6532  C   CYS A 407     139.738   4.405  32.744  1.00  4.120          C  
ATOM   6533  O   CYS A 407     138.866   5.207  32.412  1.00  4.590          O  
ATOM   6534  CB  CYS A 407     141.290   4.063  30.831  1.00  5.710          C  
ATOM   6535  SG  CYS A 407     142.147   2.937  29.719  1.00  5.710          S  
ATOM   6536  H   CYS A 407     139.147   2.967  29.977  1.00  4.880          H  
ATOM   6537  HA  CYS A 407     140.782   2.586  32.300  1.00  4.900          H  
ATOM   6538 1HB  CYS A 407     140.792   4.826  30.229  1.00  6.850          H  
ATOM   6539 2HB  CYS A 407     142.039   4.564  31.432  1.00  6.850          H  
ATOM   6540  HG  CYS A 407     142.459   2.035  30.645  1.00  6.850          H  
ATOM   6541  N   ARG A 408     140.332   4.429  33.941  1.00  4.050          N  
ATOM   6542  CA  ARG A 408     139.977   5.391  34.992  1.00  4.040          C  
ATOM   6543  C   ARG A 408     140.687   6.731  34.817  1.00  4.040          C  
ATOM   6544  O   ARG A 408     140.527   7.638  35.639  1.00  4.170          O  
ATOM   6545  CB  ARG A 408     140.292   4.841  36.375  1.00  5.660          C  
ATOM   6546  CG  ARG A 408     141.774   4.632  36.671  1.00  5.660          C  
ATOM   6547  CD  ARG A 408     142.003   4.114  38.040  1.00  5.660          C  
ATOM   6548  NE  ARG A 408     143.430   3.969  38.314  1.00  5.660          N  
ATOM   6549  CZ  ARG A 408     143.995   3.747  39.529  1.00  5.660          C  
ATOM   6550  NH1 ARG A 408     143.269   3.665  40.636  1.00  5.660          N  
ATOM   6551  NH2 ARG A 408     145.317   3.614  39.606  1.00  5.660          N  
ATOM   6552  H   ARG A 408     141.034   3.729  34.134  1.00  4.860          H  
ATOM   6553  HA  ARG A 408     138.910   5.578  34.945  1.00  4.850          H  
ATOM   6554 1HB  ARG A 408     139.893   5.520  37.128  1.00  6.790          H  
ATOM   6555 2HB  ARG A 408     139.786   3.886  36.507  1.00  6.790          H  
ATOM   6556 1HG  ARG A 408     142.195   3.922  35.967  1.00  6.790          H  
ATOM   6557 2HG  ARG A 408     142.301   5.579  36.584  1.00  6.790          H  
ATOM   6558 1HD  ARG A 408     141.580   4.802  38.758  1.00  6.790          H  
ATOM   6559 2HD  ARG A 408     141.528   3.141  38.150  1.00  6.790          H  
ATOM   6560  HE  ARG A 408     144.052   4.017  37.520  1.00  6.790          H  
ATOM   6561 1HH1 ARG A 408     142.236   3.772  40.622  1.00  6.790          H  
ATOM   6562 2HH1 ARG A 408     143.722   3.502  41.522  1.00  6.790          H  
ATOM   6563 1HH2 ARG A 408     145.883   3.673  38.769  1.00  6.790          H  
ATOM   6564 2HH2 ARG A 408     145.758   3.449  40.500  1.00  6.790          H  
ATOM   6565  N   LYS A 409     141.529   6.817  33.797  1.00  4.180          N  
ATOM   6566  CA  LYS A 409     142.285   8.018  33.517  1.00  4.250          C  
ATOM   6567  C   LYS A 409     141.315   9.166  33.352  1.00  4.010          C  
ATOM   6568  O   LYS A 409     140.428   9.103  32.519  1.00  3.350          O  
ATOM   6569  CB  LYS A 409     143.090   7.838  32.230  1.00  5.920          C  
ATOM   6570  CG  LYS A 409     144.209   6.807  32.311  1.00  5.920          C  
ATOM   6571  CD  LYS A 409     144.947   6.690  30.975  1.00  5.920          C  
ATOM   6572  CE  LYS A 409     146.055   5.639  31.030  1.00  5.920          C  
ATOM   6573  NZ  LYS A 409     146.767   5.507  29.723  1.00  5.920          N  
ATOM   6574  H   LYS A 409     141.596   6.025  33.183  1.00  5.020          H  
ATOM   6575  HA  LYS A 409     142.949   8.235  34.354  1.00  5.100          H  
ATOM   6576 1HB  LYS A 409     142.414   7.533  31.427  1.00  7.110          H  
ATOM   6577 2HB  LYS A 409     143.526   8.793  31.941  1.00  7.110          H  
ATOM   6578 1HG  LYS A 409     144.916   7.107  33.086  1.00  7.110          H  
ATOM   6579 2HG  LYS A 409     143.798   5.838  32.582  1.00  7.110          H  
ATOM   6580 1HD  LYS A 409     144.234   6.412  30.194  1.00  7.110          H  
ATOM   6581 2HD  LYS A 409     145.384   7.654  30.714  1.00  7.110          H  
ATOM   6582 1HE  LYS A 409     146.774   5.920  31.797  1.00  7.110          H  
ATOM   6583 2HE  LYS A 409     145.617   4.675  31.291  1.00  7.110          H  
ATOM   6584 1HZ  LYS A 409     147.489   4.803  29.802  1.00  7.110          H  
ATOM   6585 2HZ  LYS A 409     146.110   5.233  29.004  1.00  7.110          H  
ATOM   6586 3HZ  LYS A 409     147.188   6.391  29.474  1.00  7.110          H  
ATOM   6587  N   TYR A 410     141.558  10.244  34.082  1.00  4.700          N  
ATOM   6588  CA  TYR A 410     140.749  11.469  34.135  1.00  4.650          C  
ATOM   6589  C   TYR A 410     139.407  11.330  34.860  1.00  4.520          C  
ATOM   6590  O   TYR A 410     138.564  12.215  34.762  1.00  5.390          O  
ATOM   6591  CB  TYR A 410     140.518  12.061  32.741  1.00  6.530          C  
ATOM   6592  CG  TYR A 410     141.788  12.379  32.012  1.00  6.530          C  
ATOM   6593  CD1 TYR A 410     142.233  11.550  30.998  1.00  6.530          C  
ATOM   6594  CD2 TYR A 410     142.513  13.507  32.361  1.00  6.530          C  
ATOM   6595  CE1 TYR A 410     143.400  11.847  30.332  1.00  6.530          C  
ATOM   6596  CE2 TYR A 410     143.677  13.810  31.696  1.00  6.530          C  
ATOM   6597  CZ  TYR A 410     144.124  12.985  30.682  1.00  6.530          C  
ATOM   6598  OH  TYR A 410     145.291  13.288  30.013  1.00  6.530          O  
ATOM   6599  H   TYR A 410     142.346  10.192  34.710  1.00  5.640          H  
ATOM   6600  HA  TYR A 410     141.318  12.208  34.698  1.00  5.580          H  
ATOM   6601 1HB  TYR A 410     139.925  11.402  32.131  1.00  7.840          H  
ATOM   6602 2HB  TYR A 410     139.950  12.985  32.840  1.00  7.840          H  
ATOM   6603  HD1 TYR A 410     141.661  10.661  30.728  1.00  7.840          H  
ATOM   6604  HD2 TYR A 410     142.161  14.158  33.162  1.00  7.840          H  
ATOM   6605  HE1 TYR A 410     143.749  11.194  29.535  1.00  7.840          H  
ATOM   6606  HE2 TYR A 410     144.247  14.698  31.969  1.00  7.840          H  
ATOM   6607  HH  TYR A 410     145.425  12.659  29.297  1.00  7.840          H  
ATOM   6608  N   LEU A 411     139.242  10.275  35.659  1.00  3.610          N  
ATOM   6609  CA  LEU A 411     138.089  10.149  36.549  1.00  3.480          C  
ATOM   6610  C   LEU A 411     138.226  11.081  37.743  1.00  4.220          C  
ATOM   6611  O   LEU A 411     137.243  11.685  38.182  1.00  4.550          O  
ATOM   6612  CB  LEU A 411     137.902   8.687  37.005  1.00  4.920          C  
ATOM   6613  CG  LEU A 411     136.747   8.367  38.053  1.00  4.920          C  
ATOM   6614  CD1 LEU A 411     135.355   8.817  37.600  1.00  4.920          C  
ATOM   6615  CD2 LEU A 411     136.710   6.858  38.230  1.00  4.920          C  
ATOM   6616  H   LEU A 411     139.928   9.516  35.642  1.00  4.330          H  
ATOM   6617  HA  LEU A 411     137.205  10.454  36.003  1.00  4.180          H  
ATOM   6618 1HB  LEU A 411     137.752   8.062  36.133  1.00  5.910          H  
ATOM   6619 2HB  LEU A 411     138.836   8.365  37.469  1.00  5.910          H  
ATOM   6620  HG  LEU A 411     136.975   8.864  38.999  1.00  5.910          H  
ATOM   6621 1HD1 LEU A 411     134.624   8.553  38.371  1.00  5.910          H  
ATOM   6622 2HD1 LEU A 411     135.327   9.892  37.448  1.00  5.910          H  
ATOM   6623 3HD1 LEU A 411     135.087   8.328  36.717  1.00  5.910          H  
ATOM   6624 1HD2 LEU A 411     135.939   6.595  38.959  1.00  5.910          H  
ATOM   6625 2HD2 LEU A 411     136.478   6.396  37.273  1.00  5.910          H  
ATOM   6626 3HD2 LEU A 411     137.667   6.501  38.574  1.00  5.910          H  
ATOM   6627  N   PHE A 412     139.434  11.161  38.305  1.00  4.720          N  
ATOM   6628  CA  PHE A 412     139.682  11.989  39.474  1.00  5.530          C  
ATOM   6629  C   PHE A 412     141.197  11.949  39.720  1.00  6.570          C  
ATOM   6630  O   PHE A 412     141.646  12.035  40.861  1.00  6.490          O  
ATOM   6631  OXT PHE A 412     141.826  11.236  38.942  1.00  8.290          O  
ATOM   6632  CB  PHE A 412     138.922  11.466  40.694  1.00  6.980          C  
ATOM   6633  CG  PHE A 412     138.585  12.519  41.744  1.00  6.980          C  
ATOM   6634  CD1 PHE A 412     137.360  13.168  41.657  1.00  6.980          C  
ATOM   6635  CD2 PHE A 412     139.433  12.879  42.773  1.00  6.980          C  
ATOM   6636  CE1 PHE A 412     137.005  14.120  42.592  1.00  6.980          C  
ATOM   6637  CE2 PHE A 412     139.072  13.829  43.690  1.00  6.980          C  
ATOM   6638  CZ  PHE A 412     137.864  14.441  43.609  1.00  6.980          C  
ATOM   6639  H   PHE A 412     140.194  10.667  37.864  1.00  5.660          H  
ATOM   6640  HA  PHE A 412     139.363  13.002  39.280  1.00  6.640          H  
ATOM   6641 1HB  PHE A 412     137.990  11.020  40.374  1.00  8.380          H  
ATOM   6642 2HB  PHE A 412     139.499  10.684  41.170  1.00  8.380          H  
ATOM   6643  HD1 PHE A 412     136.670  12.898  40.845  1.00  8.380          H  
ATOM   6644  HD2 PHE A 412     140.397  12.415  42.852  1.00  8.380          H  
ATOM   6645  HE1 PHE A 412     136.035  14.618  42.541  1.00  8.380          H  
ATOM   6646  HE2 PHE A 412     139.749  14.103  44.490  1.00  8.380          H  
ATOM   6647  HZ  PHE A 412     137.579  15.196  44.355  1.00  8.380          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2385.21 318.303 1668.49 -152.169 46.0205 110.94 818.385 -911.281 -4.51018 -30.2895 -656.764 -134.666 -118.062 -106.603 -104.718 -43.1092 0.24961 29.5334 43.2556 239.535 386.257 -77.3633 57.9252 -59.948 160.862 533.551 -371.385
MET:NtermProteinFull_1 -5.77296 0.42654 5.14578 -0.33104 0.05438 0.1568 3.14571 -2.50101 -0.04028 -0.17666 -4.91734 0.7315 0 0 -0.82834 0 0 0.20515 0.1299 2.83517 0 0 0 0.60916 0 0.16125 -0.96629
ALA_2 -3.7808 0.40872 3.89645 -0.02305 0 0 1.69147 -1.9264 -0 -0 -0.8352 -0.33528 0 0 0 0 0 -0.06484 0 0 0 -0.41563 0 1.8394 -0.30189 0.32909 0.48204
GLU_3 -3.86984 0.26638 5.85004 -0.56051 0.35599 1.57456 1.16277 -2.49356 -0.03252 -0.18048 -2.48141 -3.02534 0 0 -0.82834 0 0 -0.09519 0.07837 0 3.67555 -0.25866 0 -2.7348 -0.60812 0.27195 -3.93318
ASN_4 -8.28781 0.78881 7.75597 -0.17366 0.00318 0.2437 4.02996 -4.00571 -0.0109 -0.04914 -3.2378 -0.24098 0 0 0 0 0 -0.04847 0.18712 0 1.9236 0.19789 0 -0.93687 0.08574 0.60588 -1.16949
LEU_5 -6.41125 0.69773 3.77289 -0.68225 0.24081 0.252 1.82001 -2.39512 -0.00955 -0.11614 -0.46716 0.09253 0 0 0 0 0 -0.01914 0.10292 1.18753 0 -0.28515 0 0.18072 0.20506 0.76572 -1.06782
LYS_6 -2.64065 0.14209 2.7611 -0.31577 0.04112 0.17158 1.09078 -1.29822 -0.00408 -0.03471 -1.16819 -0.17661 0 0 0 0 0 -0.07409 0.01611 1.73385 0 -0.05702 0 -1.5107 -0.4364 0.42273 -1.33708
GLY_7 -1.84286 0.1627 2.30656 -0.00011 0 0 1.23055 -1.18876 -0 -0 -0.32672 -0.24738 0 0 0 0 0 0.06448 0 0 0 -0.52273 0 0.83697 0.99232 0.34338 1.8084
CYS_8 -5.49905 0.52167 3.67984 -0.05242 0.0281 0.02316 1.48443 -1.9314 -0.03286 -0.2282 -0.96898 -0.48854 0 0 0 0 0 -0.00095 0.00817 0.32344 0 0.19765 0 3.6196 1.18829 0.40733 2.27927
SER_9 -4.32974 0.64018 4.17292 -0.01725 0 0.02985 1.90522 -2.22797 -0.00955 -0.11614 -1.36887 -0.87934 0 0 -0.11556 0 0 -0.03034 0.00218 0.40936 0 0.56338 0.60761 -0.77834 1.295 0.40751 0.1601
VAL_10 -7.05386 0.70845 0.52452 -0.2684 0.12406 0.05955 0.87782 -1.60628 -0 -0 -0.41742 -0.50115 0 0 -0.11556 0 0 -0.0079 0.00279 0.20749 0 -0.28629 0 1.9342 1.41766 0.39699 -4.00332
CYS_11 -4.53604 0.91725 2.02262 -0.04617 0 0.02365 0.93943 -1.3985 -0.00948 -0.03421 -0.2974 0.13383 0 0 0 0 0 0.0152 0.01049 1.25934 0 -0.39094 0 3.6196 0.17542 0.42061 2.8247
CYS_12 -6.36747 1.23059 1.73025 -0.06182 0.00057 0.01909 0.66341 -1.0803 -0 -0 -1.07875 -0.57977 0 0 -0.57887 0 0 0.05636 0.01157 0.28874 0 0.13799 0 3.6196 0.14758 0.57698 -1.26426
LYS_13 -6.87507 0.65601 4.53473 -0.43034 0.07323 0.22261 1.30034 -2.01929 -0.00948 -0.03421 -0.4247 -0.1594 0 0 0 0 0 -0.02225 0.08399 1.86292 0 -0.07207 0 -1.5107 0.25913 0.73422 -1.83033
SER_14 -4.70634 0.27609 3.95787 -0.03243 0 0.05735 2.0202 -1.97316 -0 -0 -1.81381 -1.01783 0 0 -1.25167 0 0 -0.05976 0.00406 0.65767 0 0.10073 0.60001 -0.77834 0.01128 0.81156 -3.13651
SER_15 -3.37271 0.4852 2.34204 -0.03488 0 0.06226 1.24751 -1.37414 -0.00089 -0.00768 0.31437 -0.97568 0 0 -0.82917 0 0 0.16132 0.0191 0.6883 0 0.14154 0.60695 -0.77834 -0.42264 0.9318 -0.79572
TRP_16 -4.48298 0.62461 3.51215 -0.68397 0.12129 0.38678 1.41786 -1.97912 -0 -0 0.12623 -0.4701 0 0 0 0 0 -0.04748 0.00054 0 2.43608 0.09022 0 1.6906 -0.15909 0.81996 3.40357
ASN_17 -2.25318 0.15074 2.50838 -0.182 0.01507 0.28968 0.96779 -1.20577 -0.00089 -0.00768 -0.75374 -0.84072 0 0 -0.82917 0 0 0.10217 0.02463 0 1.42482 -0.23988 0 -0.93687 0.70736 0.73265 -0.3266
GLN_18 -2.75862 0.37894 2.98262 -0.60561 0.09603 0.63656 1.08067 -1.38007 -0 -0 -0.20785 -0.79731 0 0 0 0 0 0.16422 0.00595 0 2.65357 -0.06472 0 -0.18838 1.01952 0.54361 3.55912
LEU_19 -9.05218 1.41044 4.82653 -0.63628 0.27453 0.27138 3.42155 -3.17702 -0.00454 -0.03649 -2.32388 -0.03926 0 0 0 0 0 0.41872 0.26932 1.90426 0 -0.17313 0 0.18072 0.19892 0.96178 -1.30464
GLN_20 -4.82564 0.74372 4.2482 -0.5619 0.08226 0.58212 1.54861 -2.02357 -0.00934 -0.13296 -1.25384 -0.43315 0 0 0 0 0 0.0719 0.12675 0 2.41346 0.20629 0 -0.18838 1.14258 1.78998 3.52707
ASP_21 -6.41447 1.51716 6.18165 -0.12635 0.00555 0.42692 3.23566 -3.08718 -0.00438 -0.04729 -2.96692 -1.77966 0 0 -0.73623 0 0 0.92773 0.01672 0 3.95108 -0.15514 0 -2.3716 2.57414 2.52152 3.6689
LEU_22 -8.13021 1.16194 4.40924 -0.50835 0.20874 0.13146 1.99346 -2.66695 -0.03273 -0.15787 -2.59634 0.18565 0 0 -0.73623 0 0 0.88897 0.24011 0.44319 0 -0.08587 0 0.18072 1.54128 2.79108 -0.73869
CYS:disulfide_23 -6.4494 1.12461 4.0976 -0.06352 0.00939 0.07325 2.29002 -2.19551 -0.02293 -0.16771 -0.72157 -0.34623 0 0 0 0 -0.13739 0.14711 0.36288 0.71124 0 0.18586 0 3.6196 0.86033 2.13881 5.51645
ARG_24 -10.1987 1.39046 8.85369 -0.58706 0.1766 0.40188 2.97352 -3.83682 -0.0055 -0.07827 -2.52704 0.09639 0 0 -0.53743 0 0 -0.13223 0.10084 3.14743 0 -0.1083 0 -1.2888 0.37844 1.08005 -0.70081
LEU_25 -7.87819 1.25532 4.25901 -0.55352 0.36183 0.14726 2.44384 -2.64804 -0.01951 -0.09517 -0.77225 0.17349 0 0 0 0 0 0.01028 0.37285 0.15161 0 -0.16157 0 0.18072 -0.45926 1.19229 -2.03903
ALA_26 -4.40674 0.57242 3.07924 -0.02317 0 0 2.15012 -1.90272 -0.01277 -0.05549 -0.10454 -0.19218 0 0 0 0 0 0.03409 0 0 0 -0.05157 0 1.8394 -0.44569 0.85986 1.34025
LYS_27 -1.71671 0.17656 1.61388 -0.31209 0.04568 0.16975 0.60879 -0.77707 -0.00471 -0.07988 -0.50202 -0.25502 0 0 0 0 0 0.07336 0.01057 1.79088 0 -0.04728 0 -1.5107 -0.29657 0.41049 -0.60207
LEU_28 -1.86324 0.36854 1.87548 -0.52698 0.23656 0.15923 0.98215 -0.92434 -0 -0 -0.20669 0.11099 0 0 0 0 0 0.03858 0.06766 0.42854 0 -0.01607 0 0.18072 0.13496 0.62999 1.67609
SER_29 -1.82291 0.47875 2.03368 -0.02403 0.00188 0.0248 1.10649 -0.93234 -0.00471 -0.07988 -1.58112 0.03882 0 0 0 0 0 0.056 0.01324 0.23533 0 0.29617 0.61988 -0.77834 1.23719 0.87007 1.78899
CYS:disulfide_30 -4.00798 1.70648 3.42718 -0.0634 0.00098 0.06358 2.14527 -1.74168 -0 -0 -1.23696 -0.33357 0 0 0 0 -0.13739 0.24794 0.17815 1.04408 0 0.26275 0 3.6196 6.85808 1.93325 13.9664
PRO_31 -5.97291 1.85932 3.83261 -0.08286 1e-05 0.0501 1.38249 -1.7439 -0 -0 -0.89617 0.53408 0 0 0 0 0 -0.15885 0.07662 0.2828 0 -1.03129 0 -2.4119 6.63915 1.82948 4.18877
ALA_32 -1.7101 0.45585 2.13686 -0.0227 0 0 1.36908 -1.08872 -0 -0 -0.31688 -0.40032 0 0 0 0 0 -0.06709 0 0 0 -0.3442 0 1.8394 0.74639 0.82377 3.42133
LEU_33 -3.87257 0.69286 2.00333 -0.51009 0.24827 0.14392 1.10668 -1.18704 -0 -0 -0.3675 0.23495 0 0 0 0 0 -0.02195 0.00113 0.29368 0 -0.30456 0 0.18072 -0.22932 0.67789 -0.90961
GLY_34 -3.50897 0.58026 2.92104 -5e-05 0 0 1.3098 -1.57411 -0.00454 -0.03649 -1.3689 -0.36179 0 0 0 0 0 -0.10262 0 0 0 -1.43647 0 0.83697 -0.76714 1.07535 -2.43766
ILE_35 -8.26378 1.343 5.2047 -0.51424 0.69352 0.1124 3.04619 -3.0891 -0.01505 -0.07028 -2.18336 0.28364 0 0 0 0 0 -0.07462 0.04502 0.37637 0 -0.48556 0 0.73287 -0.85508 2.06735 -1.64598
SER_36 -7.26859 0.85032 6.84799 -0.03643 0.10159 0.03476 3.41666 -3.35924 -0.01072 -0.11126 -2.58739 -0.26985 0 0 0 0 0 0.74422 0.0242 1.38722 0 -0.42236 1.90908 -0.77834 0.50455 3.0793 4.05572
LYS_37 -8.92161 1.1697 9.72953 -0.45204 0.09422 0.28572 4.6931 -4.3164 -0 -0 -4.8194 -0.2479 0 0 -1.33243 0 0 0.09588 0.16871 2.23892 0 -0.01985 0 -1.5107 0.55411 2.33332 -0.25711
ARG_38 -9.44122 1.12176 8.24529 -0.55429 0.07654 0.3086 3.14155 -3.61777 -0.02426 -0.14331 -1.71888 0.37682 0 0 0 0 0 0.04146 0.1782 2.26751 0 -0.043 0 -1.2888 -0.13229 1.00664 -0.19945
ASN_39 -9.39526 1.35553 7.53256 -0.20439 0.15057 0.33656 3.74728 -4.13974 -0.01003 -0.04189 -2.63045 -0.35462 0 0 0 0 0 0.06447 0.26299 0 1.51744 0.03867 0 -0.93687 0.06703 0.69576 -1.94439
LEU_40 -9.64471 1.22344 5.64875 -0.6648 0.16159 0.22184 3.90565 -3.52278 -0.00438 -0.04729 -2.44974 0.12166 0 0 0 0 0 -0.00532 0.13039 0.77565 0 -0.19308 0 0.18072 0.00786 0.92638 -3.22814
TYR_41 -9.62768 0.76724 5.59295 -0.95053 0.17251 0.34186 3.08506 -3.39751 -0.01818 -0.15284 -2.34072 -0.532 0 0 0 0 0 -0.05086 0.52175 0 3.05765 0.04948 0.04997 1.2797 -0.06935 0.80233 -1.41917
ASP_42 -6.32366 0.38341 7.29136 -0.17836 0.00119 0.58731 3.10399 -3.47383 -0.03774 -0.14823 -2.74039 -0.21397 0 0 0 0 0 0.09877 0.11019 0 3.2059 0.18136 0 -2.3716 -0.11956 0.55233 -0.09152
PHE_43 -9.56887 1.08776 5.56846 -1.02606 0.24747 0.41607 2.67333 -3.2515 -0.00136 -0.01343 -3.11536 0.04369 0 0 0 0 0 0.04881 0.0006 0 1.80206 -0.4847 0 1.0402 0.05738 0.68407 -3.79139
GLU_44 -10.9861 1.34613 11.8087 -0.39688 0.20105 0.79713 5.57229 -5.16294 -0.06362 -0.42306 -7.89472 -0.64225 0 0 -2.3294 0 0 -0.04253 0.01819 0 4.59854 -0.26398 0 -2.7348 -0.2078 1.80699 -4.99903
VAL_45 -8.56229 1.24121 4.56726 -0.35419 0.18978 0.08712 2.95371 -3.16926 -0.013 -0.12069 -2.46509 -0.17682 0 0 0 0 0 -0.05604 0.14338 0.95031 0 -0.01904 0 1.9342 -0.40834 1.91465 -1.36312
GLU_46 -4.88716 0.34516 6.05028 -0.41707 0.0677 0.85696 2.59745 -2.6706 -0.01093 -0.03075 -2.66544 -0.47373 0 0 0 -0.44774 0 0.14428 0.03328 0 3.4162 -0.27923 0 -2.7348 -0.35536 0.7873 -0.67421
TYR_47 -8.54178 0.55684 5.35423 -0.9383 0.04986 0.32832 3.90703 -3.08899 -0 -0 -3.15124 -0.2661 0 0 0 0 0 0.02957 0.02161 0 1.77788 -0.30367 0.00169 1.2797 -0.16101 0.46016 -2.68423
LEU_48 -9.31459 2.00325 3.92556 -0.49373 0.18243 0.10877 2.27223 -2.73582 -0 -0 -1.48438 0.25449 0 0 0 0 0 0.07416 0.08588 0.30162 0 -0.26437 0 0.18072 -0.11114 0.77764 -4.2373
CYS_49 -5.89929 0.70712 4.17564 -0.04916 5e-05 0.01793 2.06124 -2.07815 -0.01858 -0.09695 -2.15873 -0.03688 0 0 0 0 0 -0.06384 0.07473 0.40073 0 0.34862 0 3.6196 -0.11707 0.67018 1.55719
ASP_50 -3.20133 0.24808 4.62438 -0.10776 0.00169 0.32957 2.28587 -2.06461 -0.00023 -0.00076 -2.35953 -0.26342 0 0 -0.73454 0 0 -0.03222 9e-05 0 1.94294 -0.20916 0 -2.3716 0.01312 0.28208 -1.61734
TYR_51 -8.61847 0.73517 4.90427 -0.6399 0.0589 0.08443 3.32752 -2.87099 -6e-05 -0.00096 -2.3023 -0.27316 0 0 0 0 0 0.00868 0.07438 0 2.44227 0.03329 0.01646 1.2797 -0.28137 0.61336 -1.40879
LYS_52 -4.88987 0.18926 4.70353 -0.31676 0.02504 0.14717 1.68539 -2.09281 -0 -0 -0.93461 0.06538 0 0 0 0 0 -0.04678 0.0088 1.67904 0 -0.09005 0 -1.5107 -0.44494 0.82131 -1.00161
LYS_53 -3.69381 0.24038 2.5782 -0.53495 0.14899 0.34551 0.65224 -1.3289 -0.00755 -0.04195 0.29439 0.03124 0 0 0 0 0 -0.01425 0.03553 1.84142 0 -0.00449 0 -1.5107 -0.36746 0.41391 -0.92224
ILE_54 -6.8081 1.26215 2.77245 -0.64092 0.44722 0.13843 1.57099 -1.9202 -0.01774 -0.12907 -0.15446 0.18283 0 0 0 0 0 -0.01745 0.22556 0.82764 0 -0.56283 0 0.73287 -0.11001 0.66466 -1.53597
ARG_55 -9.09481 0.69679 8.31902 -0.80758 0.08496 0.54503 2.89737 -3.69868 -0.01736 -0.14677 -2.92076 0.44804 0 0 -1.3713 0 0 -0.03546 0.27708 2.92185 0 -0.03952 0 -1.2888 -0.08198 1.32372 -1.98916
GLU_56 -4.33157 0.63996 5.44189 -0.22164 0.08302 0.34382 1.82016 -2.15698 -0.03069 -0.25972 -1.88992 -0.53628 0 0 -0.69318 0 0 0.26781 0.06966 0 3.29436 0.00325 0 -2.7348 -0.18983 2.45977 1.37913
GLN_57 -4.49737 0.65732 3.66421 -0.26781 0.03637 0.22786 0.99151 -1.65011 -0.01736 -0.14677 -0.67103 -0.73465 0 0 -0.63676 0 0 -0.03009 0.07334 0 2.92312 0.18906 0 -0.18838 0.16489 1.95305 2.0404
GLU_58 -2.52606 0.20267 3.61422 -0.21144 0.03619 0.28395 1.55513 -1.52066 -0.02807 -0.13598 -2.09234 -0.43678 0 0 0 -0.5034 0 0.1957 0.08885 0 3.07187 -0.03284 0 -2.7348 0.10914 0.91728 -0.14736
TYR_59 -4.23524 0.61327 1.25581 -1.13636 0.24191 0.72886 0.21784 -0.89588 -0 -0 0.02212 -0.24791 0 0 0 0 0 0.76218 0.07214 0 1.54176 -0.35135 1e-05 1.2797 -0.23761 2.47267 2.10391
TYR_60 -7.39276 0.96476 3.32986 -0.58803 0.04312 0.2563 0.97769 -2.38037 -0.02946 -0.18044 -1.66496 -0.34837 0 0 -0.33707 0 0 0.13787 0.67134 0 1.88307 -0.35538 0.77769 1.2797 -0.29685 3.19146 -0.06085
LEU_61 -5.67045 0.48655 2.97664 -0.48649 0.29595 0.09259 2.10703 -1.83773 -0 -0 -2.77698 0.22489 0 0 -0.79931 0 0 0.10439 0.19228 0.44001 0 -0.36367 0 0.18072 -0.29564 1.73011 -3.39912
VAL_62 -3.97535 0.47325 1.22059 -0.32008 0.33429 0.07278 0.60967 -1.13634 -0.013 -0.12069 -0.11788 -0.74226 0 0 0 0 0 -0.06431 0.03717 1.94428 0 -0.79713 0 1.9342 -0.3509 0.51919 -0.49253
LYS_63 -6.84868 0.38169 5.33931 -0.47177 0.15724 0.25883 2.642 -2.47277 -0.0107 -0.03001 -3.39903 0.06586 0 0 0 0 0 0.01277 0.14407 1.79361 0 -0.04659 0 -1.5107 -0.28231 0.42889 -3.8483
TRP_64 -11.3258 1.63774 2.21716 -0.62504 0.12845 0.34339 2.07248 -2.47531 -0.01329 -0.12157 -1.64374 -0.29995 0 0 -0.48706 0 0 0.15453 0.06774 0 3.55341 -0.12121 0 1.6906 0.46171 0.6069 -4.17887
ARG_65 -5.63556 0.88502 5.99609 -0.78242 0.10696 0.54434 2.96914 -2.6177 -0 -1e-05 -3.72752 -0.02947 0 0 -0.48706 -0.44774 0 0.2097 0.03054 1.8851 0 0.3364 0 -1.2888 1.11189 1.01958 0.07848
GLY_66 -2.32894 0.26391 1.31733 -0.00066 0 0 0.56055 -0.76147 -0 -0 0.21397 -0.26453 0 0 0 0 0 -0.02337 0 0 0 -1.54341 0 0.83697 1.00879 0.93283 0.21197
TYR_67 -6.36652 0.93093 3.85189 -0.80916 0.06194 0.13528 1.89801 -1.95877 -0 -0 -2.16583 -0.35025 0 0 0 0 0 0.00851 0.02776 0 2.02277 0.06514 0.00068 1.2797 0.22637 1.18683 0.04528
PRO_68 -2.29328 0.50439 0.89237 -0.16846 0.05981 0.11294 0.3072 -0.4652 -0 -0 0.03886 0.10386 0 0 0 0 0 0.34979 0.03988 0.19648 0 -0.99826 0 -2.4119 0.2982 1.20035 -2.23297
ASP_69 -3.98058 0.4523 5.51216 -0.10727 0.00419 0.30774 2.47442 -2.22155 -0.00557 -0.04212 -4.17782 -1.08363 0 0 -0.84163 -0.85958 0 -0.01565 0.02625 0 2.38774 -0.3382 0 -2.3716 0.35042 0.88488 -3.6451
SER_70 -3.23377 0.39975 4.19441 -0.02769 2e-05 0.02254 2.35082 -1.90108 -0.00557 -0.04212 -3.58518 -0.1561 0 0 -0.84163 0 0 -0.06526 0.0044 0.46797 0 0.15189 0.63624 -0.77834 -0.35044 0.80775 -1.95137
GLU_71 -5.11655 0.69864 5.61452 -0.45251 0.25142 1.42062 1.72137 -2.2551 -0.01905 -0.11284 -1.03095 -3.07424 0 0 0 0 0 -0.04443 0.01942 0 3.72183 -0.24087 0 -2.7348 -0.53458 0.53541 -1.63269
SER_72 -3.30828 0.40895 3.86084 -0.03052 0.00015 0.0509 1.55211 -1.73895 -0.0284 -0.24581 -1.1385 -0.92944 0 0 -0.52383 0 0 -0.06168 0.00659 0.1444 0 -0.39298 0.68088 -0.77834 -0.50704 0.43185 -2.54708
THR_73 -4.96268 0.43858 5.60102 -0.13942 0.0649 0.077 2.80483 -2.65766 -0.01269 -0.06123 -2.80388 -0.16862 0 0 -0.45385 0 0 0.09875 0.01291 0.02177 0 -0.14494 4.20128 -1.0874 -0.39 0.47384 0.9125
TRP_74 -10.8646 1.32762 3.471 -0.78938 0.01596 0.17787 2.24519 -2.94533 -0.00414 -0.02316 -2.53876 -0.21639 0 0 -0.8086 0 0 -0.06023 0.65934 0 1.83045 -0.0416 0 1.6906 -0.48659 0.63295 -6.72782
GLU_75 -3.34773 0.33295 3.20241 -0.35944 0.09992 0.47322 0.91124 -1.43669 -0 -0 -0.24833 -0.56878 0 0 0 0 0 0.05017 0.05795 0 3.03515 0.17099 0 -2.7348 0.05462 1.01803 0.71087
PRO_76 -4.67032 0.67498 3.67367 -0.13083 2e-05 0.09297 1.66247 -1.57375 -0.0004 -0.01189 -1.48255 0.26012 0 0 0 0 0 0.05885 0.0185 0.21589 0 -1.1775 0 -2.4119 0.0539 0.85669 -3.89106
ARG_77 -5.06816 0.79295 3.86863 -0.62742 0.06929 0.41383 2.06483 -1.93516 -0 -0 -1.5684 0.53823 0 0 0 0 0 -0.09965 0.0473 1.97873 0 -0.09667 0 -1.2888 -0.18974 0.81891 -0.28129
GLN_78 -10.083 2.14702 8.78073 -0.74894 0.15372 0.92123 3.17935 -3.86961 -0.0022 -0.0097 -3.44256 -1.19311 0 0 -1.49458 0 0 0.33746 1.47343 0 5.54439 -0.06658 0 -0.18838 0.02067 1.8977 3.35703
ASN_79 -7.44686 0.75184 6.01615 -0.18002 0.01985 0.27754 2.57446 -3.0494 -0.02196 -0.14767 -1.93521 -0.31873 0 0 0 -0.44519 0 -0.05203 0.00503 0 1.44403 0.23278 0 -0.93687 -0.04461 1.56497 -1.69188
LEU_80 -6.7709 1.09462 3.66356 -0.65022 0.29664 0.21919 2.13222 -2.24157 -0.01619 -0.14772 -0.15685 -0.01305 0 0 0 0 0 0.03707 0.33266 1.8254 0 -0.27321 0 0.18072 -0.06151 0.86605 0.31691
LYS_81 -11.2716 1.7855 10.3131 -0.43059 0.05554 0.15622 4.70135 -4.39146 -0 -0 -3.03523 -0.03984 0 0 0 -0.59733 0 0.73448 0.50635 2.17507 0 -0.00465 0 -1.5107 0.53405 1.9794 1.65974
CYS_82 -8.27454 1.89884 5.12554 -0.07278 0 0.05847 1.98145 -2.53502 -0.01889 -0.04756 -2.59269 -0.49685 0 0 -1.78505 0 0 0.15643 0.00696 1.4118 0 0.1296 0 3.6196 1.21954 3.02424 2.8091
VAL_83 -5.78214 0.71826 2.68095 -0.29305 0.20558 0.06832 1.28816 -1.83988 -0.01497 -0.07587 -0.86708 -0.50591 0 0 -0.5407 0 0 0.15799 0.00084 0.16649 0 -0.45433 0 1.9342 0.86819 1.70474 -0.58019
ARG_84 -5.86088 0.50749 5.05363 -0.62433 0.10671 0.35814 2.76721 -2.2616 -0.01669 -0.03785 -1.56497 0.21621 0 0 -0.92105 0 0 -0.03235 0.01604 2.61884 0 -0.14079 0 -1.2888 0.20968 1.11169 0.21633
ILE_85 -9.77327 1.21601 4.65323 -0.67745 0.36892 0.27276 3.18162 -3.20536 -0.03791 -0.2765 -2.84132 0.02787 0 0 0 0 0 0.03439 0.40291 2.33756 0 0.49435 0 0.73287 -0.16745 1.4987 -1.75807
LEU_86 -7.31704 0.93181 6.25874 -0.71241 0.21901 0.29649 2.58682 -3.24934 -0 -0 -1.57674 0.08041 0 0 0 0 0 -0.00577 0.28332 0.7701 0 -0.1483 0 0.18072 -0.00966 0.83351 -0.57834
LYS_87 -3.42471 0.20885 3.87674 -0.30113 0.02957 0.14406 1.31648 -1.83929 -0.01497 -0.07587 -0.03255 -0.12563 0 0 0 0 0 0.16079 0.00639 1.98359 0 -0.16077 0 -1.5107 -0.04849 0.38244 0.57479
GLN_88 -5.54105 0.16103 5.26423 -0.26848 0.04328 0.19598 2.50356 -2.52479 -0.01041 -0.11153 -2.0559 -0.52061 0 0 -1.2931 0 0 0.04688 0.03201 0 2.85595 -0.09113 0 -0.18838 -0.25363 0.68946 -1.06665
PHE_89 -5.40155 0.67068 3.69129 -0.80959 0.101 0.38033 1.53961 -1.9975 -0 -0 -1.1675 0.11176 0 0 0 0 0 -0.05566 0.03036 0 4.15443 0.02241 0 1.0402 -0.0113 1.27906 3.57802
HIS_90 -3.1589 0.26709 3.45355 -0.44696 0.02247 0.55427 1.62771 -1.76242 -0 -0 -1.1674 -0.44817 0 0 0 0 0 -0.10081 0.00143 0 1.64849 -0.43194 0 -0.45461 -0.02523 0.8498 0.42836
LYS_91 -4.43285 0.53136 4.43705 -0.66371 0.13489 0.40748 1.94458 -2.10475 -0 -0 -2.3629 0.63922 0 0 -0.74665 0 0 -0.03235 0.41309 1.7899 0 -0.10165 0 -1.5107 0.27571 0.5374 -0.84487
ASP_92 -3.75577 0.21494 4.51014 -0.10671 0.00542 0.2909 2.12652 -2.06026 -0.03387 -0.2316 -4.01035 -0.65628 0 0 -0.74665 -0.59733 0 0.15932 0.06822 0 3.24723 0.21377 0 -2.3716 0.36977 0.83828 -2.52591
LEU_93 -6.29978 0.57173 3.25876 -0.62099 0.43712 0.13024 1.13326 -1.69601 -0.05959 -0.34138 -0.23142 0.24911 0 0 0 0 0 0.04781 0.07135 1.40955 0 -0.25367 0 0.18072 -0.08751 1.07564 -1.02506
GLU_94 -4.1043 0.51058 3.77193 -0.38132 0.14747 0.55404 1.0256 -1.72007 -0.01318 -0.08375 -1.06896 -0.58934 0 0 0 0 0 1.10032 0.03084 0 4.60422 0.06327 0 -2.7348 -0.03792 1.5935 2.66814
ARG_95 -9.40636 1.65019 8.18008 -1.06023 0.43103 0.65715 2.25794 -3.51085 -0.04825 -0.27335 -0.12792 0.63028 0 0 0 -0.44519 0 4.06465 0.98585 3.1128 0 -0.20487 0 -1.2888 0.82057 15.2136 21.6383
GLU_96 -5.8477 0.96968 4.96986 -0.41484 0.12391 0.74775 2.48291 -2.35713 -0 -0 -2.02278 -0.9197 0 0 0 0 0 0.12132 0.00261 0 3.24463 -0.27698 0 -2.7348 2.93272 15.5186 16.5401
LEU_97 -5.52887 0.92813 2.97949 -0.6205 0.23156 0.17062 1.56115 -1.93552 -0 -0 -1.09477 0.34268 0 0 -0.57718 0 0 -0.02865 0.14499 0.37044 0 -0.13539 0 0.18072 2.02237 1.64976 0.66103
LEU_98 -6.99768 0.94472 4.14667 -0.45333 0.07231 0.11963 2.57938 -2.75557 -0.0114 -0.05185 -0.95227 0.03358 0 0 0 0 0 0.33833 0.78015 2.30131 0 -0.17235 0 0.18072 0.10209 0.94154 1.146
ARG_99 -4.22368 0.32441 5.25867 -1.48123 0.31449 1.50573 1.36399 -2.11527 -0.02537 -0.15521 -3.16907 -1.43335 0 0 -1.32413 0 0 -0.04027 0.23863 3.69822 0 -0.144 0 -1.2888 -0.05561 1.18475 -1.56709
ARG_100 -3.45845 0.34884 2.94232 -0.5891 0.07482 0.38324 0.86411 -1.47738 -0.00533 -0.08773 -0.48395 0.32734 0 0 0 0 0 -0.00288 0.01991 1.80609 0 0.1041 0 -1.2888 0.11428 0.75994 0.35138
HIS_101 -6.2186 0.70433 3.4515 -0.44402 0.00293 0.51289 1.5608 -2.05589 -1e-05 -0.00038 -1.01671 -0.43632 0 0 -0.54909 0 0 -0.00442 0.00019 0 2.92964 0.02334 0 -0.45461 0.22244 0.37787 -1.39412
HIS_102 -7.03241 0.60581 5.19625 -0.59423 0.01854 0.41725 1.77664 -2.68842 -0.01183 -0.07089 -1.88657 -0.91409 0 0 0 0 0 0.02569 0.0068 0 2.49466 0.07171 0 -0.45461 -0.12699 0.3653 -2.80139
ARG_103 -8.48156 0.73386 8.63963 -0.63016 0.13315 0.25395 3.38202 -3.62821 -0.03509 -0.12708 -4.00538 0.45521 0 0 -1.06456 -1.70551 0 -0.03268 0.28975 3.10528 0 -0.20783 0 -1.2888 0.13872 0.53144 -3.54387
SER_104 -1.98301 0.11837 2.65223 -0.01759 0 0.03089 0.48691 -1.13051 -0.03396 -0.33301 -0.505 -1.26087 0 0 0 0 0 0.04257 0.00789 0.53666 0 0.00041 0.75998 -0.77834 1.4105 0.51552 0.51964
LYS_105 -3.30537 0.3377 4.16221 -0.33652 0.03311 0.14396 1.3656 -1.67276 -0.0329 -0.23582 -1.84341 0.16668 0 0 0 0 0 0.02386 0.02388 1.65815 0 0.02806 0 -1.5107 1.06312 0.24824 0.31708
THR_106 -4.96464 0.94291 2.0292 -0.1643 0.06016 0.05828 0.80874 -1.35092 -0.0055 -0.08069 -0.4175 -0.25519 0 0 -0.44296 0 0 -0.04819 0.02451 0.04383 0 0.04689 2.31999 -1.0874 -0.15772 0.9764 -1.66413
PRO_107 -7.16099 1.30826 4.17938 -0.20568 0.00809 0.14832 2.08109 -1.76221 -0 -0 -1.16218 -0.04033 0 0 0 0 0 0.01355 0.01039 0.32251 0 -0.73713 0 -2.4119 -0.04309 1.05776 -4.39417
ARG_108 -4.84263 0.48989 4.81131 -1.70074 0.49616 1.92818 2.01361 -2.135 -0.03313 -0.15472 -1.6415 -2.01039 0 0 -0.77107 0 0 -0.05813 0.05093 2.58762 0 -0.21967 0 -1.2888 0.0886 0.80433 -1.58515
HIS_109 -6.65736 0.49383 5.14117 -0.65626 0.00604 0.71752 1.95789 -2.53467 -0.00604 -0.08638 -0.45708 -1.56169 0 0 0 0 0 -0.04405 0.0046 0 1.64994 -0.05095 0 -0.45461 0.08427 0.77605 -1.67779
LEU_110 -7.9705 1.47475 3.7461 -0.51648 0.31048 0.14723 2.44855 -2.41789 -0 -0 -1.38867 0.07517 0 0 0 0 0 0.00122 0.05059 0.20798 0 -0.08716 0 0.18072 -0.39188 0.4368 -3.69301
ASP_111 -4.87504 0.86151 6.0788 -0.23397 0.05573 0.77601 2.4563 -2.66906 -0.06924 -0.3305 -2.05453 -0.65439 0 0 0 0 0 -0.00613 0.14098 0 2.05788 -0.57573 0 -2.3716 0.18632 0.98468 -0.24199
PRO_112 -6.14895 1.09487 4.25296 -0.08134 0 0.05009 2.06927 -1.95679 -0 -0 -1.56018 0.71608 0 0 0 0 0 -0.08044 0.07012 0.71487 0 -0.42129 0 -2.4119 0.32121 1.01742 -2.35401
SER_113 -3.91864 0.39018 4.19584 -0.02621 0.00053 0.02425 1.54843 -2.06963 -0.02456 -0.10915 -0.42542 -0.61883 0 0 0 0 0 -0.18425 0.00351 0.95585 0 -0.03973 0.61178 -0.77834 0.0145 0.39427 -0.05562
LEU_114 -9.21552 1.60224 4.85378 -0.51682 0.22924 0.12255 2.61649 -3.20233 -0 -0 -1.60787 0.25381 0 0 0 0 0 -0.02516 0.17323 0.29446 0 -0.30927 0 0.18072 -0.04618 0.40418 -4.19243
ALA_115 -3.72924 0.2868 2.66962 -0.02308 0 0 1.44638 -1.72597 -0.01155 -0.06664 -0.77875 -0.37548 0 0 0 0 0 -0.0512 0 0 0 0.09197 0 1.8394 -0.18781 0.54781 -0.06774
ASN_116 -3.97249 0.35129 3.71232 -0.19974 0.03094 0.31587 1.17569 -1.99008 -0 -0 -0.12214 -0.41653 0 0 0 0 0 0.01277 0.11344 0 2.00943 -0.47707 0 -0.93687 -0.3389 0.35499 -0.37707
TYR_117 -8.98145 1.5048 4.09112 -0.49558 0.134 0.17748 2.31698 -2.81321 -0 -0 -0.76614 -0.29105 0 0 0 -0.6497 0 -0.03562 0.58523 0 3.1657 -0.01624 0.07657 1.2797 -0.4452 0.73441 -0.42822
LEU_118 -2.53422 0.31247 1.88858 -0.52027 0.21062 0.1567 0.33205 -1.12754 -0 -0 -0.43974 -0.03522 0 0 0 0 0 -0.00563 0.06945 0.16446 0 0.53335 0 0.18072 0.20453 0.98662 0.37691
VAL_119 -4.85216 0.92102 2.99859 -0.29086 0.14187 0.05174 2.18393 -1.99741 -0 -0 -1.07685 -0.23926 0 0 0 0 0 0.115 0.00344 0.01517 0 -0.37151 0 1.9342 0.41359 0.61747 0.56799
GLN_120 -2.76576 0.49611 2.4612 -0.69152 0.27196 1.04839 1.28409 -1.23807 -0 -0 -0.94865 -2.10492 0 0 0 0 0 -0.11582 0.00223 0 3.09285 -0.05118 0 -0.18838 -0.00365 0.46773 1.01662
LYS_121 -6.08507 1.13294 4.20562 -0.32174 0.03135 0.15775 2.12313 -2.14976 -0 -0 -0.93843 -0.04971 0 0 0 0 0 -0.07892 0.0195 1.85811 0 -0.026 0 -1.5107 -0.35443 0.41403 -1.57233
ALA_122 -5.42521 1.27053 4.94599 -0.02549 0.00042 0 3.09009 -2.85821 -0 -0 -2.85014 -0.41393 0 0 0 0 0 -0.03349 0 0 0 -0.18095 0 1.8394 -0.41855 0.37736 -0.68217
LYS_123 -4.08749 0.51174 4.9757 -0.39514 0.06066 0.20007 2.26833 -2.14465 -0 -0 -1.50488 0.12591 0 0 0 0 0 -0.10735 0.02833 1.49196 0 -0.02824 0 -1.5107 -0.46652 0.32691 -0.25535
GLN_124 -6.51541 1.17761 5.28426 -0.27868 0.02634 0.22329 3.1197 -2.72722 -0 -0 -3.08435 -0.51297 0 0 0 -0.6497 0 -0.03678 0.04146 0 3.08144 -0.10262 0 -0.18838 -0.52903 0.32275 -1.34829
ARG_125 -7.39595 1.39748 6.30271 -0.79323 0.17844 0.56286 3.06486 -3.20261 -0 -0 -3.03889 0.40914 0 0 0 0 0 -0.05592 0.14509 1.71451 0 -0.04597 0 -1.2888 -0.30807 0.51956 -1.83478
ARG_126 -4.6394 0.50853 5.16037 -0.72909 0.12176 0.48549 2.38765 -2.30676 -0 -0 -1.80517 0.35789 0 0 0 0 0 -0.1171 0.01995 1.83733 0 -0.11922 0 -1.2888 -0.32106 0.52536 0.07774
ALA_127 -4.43629 0.8016 3.76681 -0.02588 0.00095 0 2.33111 -2.28767 -0 -0 -1.05952 -0.40532 0 0 0 0 0 -0.04912 0 0 0 -0.09666 0 1.8394 -0.48038 0.36417 0.2632
LEU_128 -6.82335 1.18039 3.46071 -0.69322 0.38995 0.32063 2.65998 -2.33057 -0 -0 -1.31167 -0.09727 0 0 0 0 0 -0.06191 0.36656 2.02062 0 -0.11179 0 0.18072 -0.49625 0.67758 -0.66889
ARG_129 -3.43924 0.33821 3.09326 -0.47124 0.06986 0.26566 1.21505 -1.41832 -0 -0 -0.78857 0.22973 0 0 0 0 0 -0.02744 0.09825 2.05848 0 -0.0613 0 -1.2888 -0.5189 0.64001 -0.0053
ARG_130 -4.30068 0.22929 3.34212 -1.71809 0.51203 1.90137 1.32585 -1.8114 -0 -0 -0.27389 -1.19055 0 0 0 0 0 0.08429 0.00889 2.54165 0 -0.06582 0 -1.2888 -0.22375 0.42071 -0.50678
TRP_131 -4.45051 0.49202 1.9988 -1.54805 0.24773 1.35143 0.29911 -1.24713 -0.01472 -0.10542 -0.11893 -0.58747 0 0 0 0 0 -0.00107 0.15781 0 1.64966 -0.29572 0 1.6906 0.15334 0.53937 0.21087
GLU_132 -3.24813 0.35444 3.09699 -0.36629 0.10507 0.52329 0.76114 -1.30266 -0.01472 -0.10542 -1.30615 -0.54043 0 0 0 -0.44435 0 0.09647 0.02093 0 2.92767 0.32589 0 -2.7348 0.61773 0.44416 -0.78917
GLN_133 -4.85616 0.19293 4.98516 -0.71213 0.09092 0.51578 1.87835 -2.21426 -0 -0 -2.06156 -0.36941 0 0 -1.00379 0 0 -0.05916 0.08986 0 2.8776 0.01083 0 -0.18838 1.14335 0.28424 0.60417
GLU_134 -3.66765 0.11077 3.00588 -0.68106 0.24133 1.87616 0.85896 -1.45792 -0 -0 -1.57326 -2.55413 0 0 -1.00379 0 0 0.01002 0.00415 0 4.24779 -0.01645 0 -2.7348 0.48842 0.30971 -2.53585
LEU_135 -7.97452 1.42284 2.56014 -0.47272 0.21751 0.10529 1.58743 -2.07217 -0.00774 -0.08485 -0.54891 0.06894 0 0 0 0 0 0.08031 0.26087 1.49634 0 -0.03008 0 0.18072 -0.19461 0.87013 -2.53508
ASN_136 -4.60604 0.49174 4.55964 -0.17764 0.03515 0.27487 1.72853 -2.09714 -0.02905 -0.19437 -0.31049 -0.24589 0 0 0 0 0 0.22776 0.00522 0 1.66624 0.56511 0 -0.93687 0.18724 1.04982 2.19383
ALA_137 -4.87385 0.68353 3.3474 -0.01057 0 0 1.89835 -2.2171 -0 -0 -2.94645 -0.27884 0 0 -1.7821 0 0 -0.02607 0 0 0 0.25706 0 1.8394 1.35172 0.70692 -2.05061
LYS_138 -5.372 0.67274 6.54004 -0.59916 0.14156 0.54682 4.12305 -2.73863 -0 -0 -2.43934 0.23339 0 0 -0.49279 -0.85907 0 0.06824 0.08358 2.00935 0 -0.00573 0 -1.5107 1.05004 0.72712 2.17852
ARG_139 -1.38318 0.05896 1.51431 -0.45166 0.05595 0.25033 0.2848 -0.67502 -0 -0 0.08909 0.1316 0 0 0 0 0 -0.04499 0.00694 1.96706 0 -0.04394 0 -1.2888 -0.36893 0.54796 0.6505
SER_140 -3.54525 0.45412 3.50492 -0.0294 0.00032 0.05119 1.6569 -1.65772 -0 -0 -0.16582 -1.04295 0 0 -0.75497 0 0 -0.02311 0.02624 0.34965 0 -0.34401 0.60034 -0.77834 -0.18563 0.28152 -1.60199
HIS_141 -5.39359 0.56301 4.87198 -0.81711 0.03518 0.96748 2.69684 -2.44876 -0 -0 -2.65012 -3.02383 0 0 0 0 0 0.12707 0.18767 0 1.78629 -0.09664 0 -0.45461 -0.13052 0.68889 -3.09076
LEU_142 -4.35589 0.53272 3.95537 -0.52915 0.2046 0.16179 1.67239 -1.84423 -0 -0 -1.19762 -0.06081 0 0 -1.38439 0 0 0.03898 0.07937 0.12889 0 0.48589 0 0.18072 0.23069 0.79001 -0.91066
GLY_143 -1.96567 0.29865 2.26237 -5e-05 0 0 0.88633 -1.08923 -0 -0 0.00296 -0.41649 0 0 0 0 0 -0.17135 0 0 0 -1.40183 0 0.83697 -0.06939 0.2641 -0.56264
ARG_144 -3.72823 0.36867 3.95424 -0.65764 0.13446 0.45608 1.9321 -1.71629 -0 -0 -1.68945 0.08015 0 0 -0.62942 0 0 -0.02517 0.16359 2.52062 0 -0.17966 0 -1.2888 -0.42181 0.24075 -0.48583
ILE_145 -6.23788 0.53689 3.05894 -0.50251 0.27603 0.10268 1.83091 -1.87513 -0 -0 -1.23364 0.02175 0 0 0 0 0 0.02872 0.00462 0.44769 0 -0.11507 0 0.73287 0.32909 0.38659 -2.20745
THR_146 -5.48765 0.39251 4.63324 -0.1078 0.09208 0.06477 2.38872 -2.38223 -0 -0 -0.81967 -1.15583 0 0 -0.59419 0 0 0.0572 0.18697 0.32935 0 -0.67329 2.50085 -1.0874 0.47581 0.42252 -0.76405
VAL_147 -3.9714 0.41311 2.21111 -0.31682 0.21564 0.07621 0.48212 -1.46163 -0 -0 0.32645 -0.67209 0 0 0 0 0 -0.00682 0.01106 0.14636 0 0.17068 0 1.9342 0.51791 0.4029 0.479
GLU_148 -3.61393 0.17648 3.49659 -0.24188 0.06548 0.40877 1.43627 -1.57215 -0 -0 -0.55427 -0.45953 0 0 -0.59419 0 0 -0.03035 0.02853 0 3.06684 0.06386 0 -2.7348 0.19993 1.01623 0.15787
ASN_149 -6.33142 0.94815 5.95214 -0.1633 0.01415 0.21744 2.72251 -2.97222 -0.01212 -0.11426 -0.91766 -0.87131 0 0 -1.08492 0 0 0.2148 0.35659 0 1.90383 -0.1409 0 -0.93687 0.05825 1.44352 0.28641
GLU_150 -8.31618 1.82068 8.94045 -0.38562 0.14065 0.58564 3.6468 -3.76633 -0.04154 -0.20271 -1.77218 -0.61262 0 0 -1.89134 0 0 -0.02071 0.59029 0 4.59258 0.04748 0 -2.7348 -0.00585 2.60512 3.21983
VAL_151 -6.66069 1.16219 2.43583 -0.3236 0.12329 0.07445 1.37839 -1.75898 -0 -0 -0.20925 0.37938 0 0 -0.2497 0 0 -0.0249 0.052 1.32182 0 -0.37711 0 1.9342 -0.29431 2.75781 1.72083
ASP_152 -6.26836 1.55671 4.80516 -0.1586 0.0802 0.5229 1.6535 -2.33226 -0 -0 -3.09657 -3.87823 0 0 -0.18634 0 0 0.10722 0.30478 0 4.0225 0.13558 0 -2.3716 0.81559 1.55624 -2.73157
LEU_153 -4.24353 1.2285 2.10839 -0.7178 0.29326 0.30916 0.47201 -1.40046 -0 -0 -1.00169 -0.06889 0 0 -0.18634 0 0 -0.01926 0.08159 1.73375 0 0.09486 0 0.18072 1.63248 1.81174 2.30851
ASP_154 -2.18787 0.12792 4.11526 -0.24333 0.0657 0.86009 1.77459 -1.60248 -0 -0 -2.56228 -1.97596 0 0 0 -0.85907 0 -0.05925 0.31904 0 2.27747 -0.60345 0 -2.3716 0.99469 1.66356 -0.26698
GLY_155 -2.01689 0.50914 1.95482 -0.00011 0 0 1.00342 -0.93952 -0 -0 0.35542 -0.22128 0 0 0 0 0 0.0729 0 0 0 -1.42645 0 0.83697 5.91601 1.34276 7.38719
PRO_156 -5.05577 1.87223 2.93029 -0.05981 0 0.04036 1.74573 -1.40793 -0.01625 -0.13463 -0.30759 0.59346 0 0 0 0 0 0.15149 0.09553 0.05749 0 0.24844 0 -2.4119 11.5559 2.20366 12.1007
PRO_157 -3.66934 1.43358 2.04143 -0.077 1e-05 0.04593 1.17284 -1.05536 -0 -0 -0.95286 0.59999 0 0 0 0 0 -0.2897 0.00149 0.26591 0 -1.01476 0 -2.4119 6.53541 1.83518 4.46084
ARG_158 -4.50452 0.60551 5.69912 -0.61296 0.12094 0.38895 3.06189 -2.50224 -0 -0 -3.71544 0.23985 0 0 -1.02578 0 0 -0.10246 0.51262 1.9035 0 -0.22197 0 -1.2888 0.96636 0.71067 0.23524
ALA_159 -4.35755 0.92241 1.81171 -0.02869 0.01295 0 1.56259 -1.58275 -0.01336 -0.10341 0.07753 -0.48972 0 0 0 0 0 0.01153 0 0 0 -0.17326 0 1.8394 1.08015 0.67016 1.23966
PHE_160 -4.20091 0.50786 1.29961 -0.94474 0.2734 0.48303 0.86187 -1.3328 -0 -0 -0.99076 -0.6999 0 0 0 0 0 0.02122 0.38793 0 2.99133 0.16641 0 1.0402 0.56834 0.56202 0.99412
VAL_161 -4.75757 0.76743 1.40293 -0.30344 0.25343 0.05483 0.73772 -1.53607 -0.01847 -0.14999 0.55455 0.19591 0 0 0 0 0 0.00861 0.00042 0.02174 0 -0.08393 0 1.9342 0.22558 0.47659 -0.21554
TYR_162 -3.6055 0.58547 1.26457 -0.61533 0.07685 0.38965 0.52585 -1.05014 -0 -0 -0.17067 -0.312 0 0 0 0 0 0.13213 0.30968 0 2.27667 0.32374 0.00016 1.2797 0.61051 0.49743 2.5188
ILE_163 -4.89793 0.67908 0.38094 -0.58535 0.71492 0.18733 0.16403 -1.01241 -0 -0 0.20894 -0.01599 0 0 0 0 0 0.02994 0.19853 2.04504 0 -0.27486 0 0.73287 0.223 0.76759 -0.45434
ASN_164 -2.28371 0.17433 2.24542 -0.30815 0.06114 0.5834 0.6851 -1.13798 -0.00369 -0.03845 -0.21112 -0.83173 0 0 0 0 0 -0.00511 0.02838 0 1.89893 -0.73676 0 -0.93687 0.23661 0.57706 -0.00323
GLU_165 -4.57188 0.25483 4.32743 -0.45505 0.05407 0.69661 1.91448 -1.93245 -0 -0 -1.60932 -1.43093 0 0 -1.07018 0 0 0.00783 0.08957 0 4.30621 0.09838 0 -2.7348 0.43008 0.32335 -1.30178
TYR_166 -4.75518 0.7349 4.86005 -0.90599 0.10011 0.19254 2.47736 -2.37419 -0.01297 -0.08152 -2.75188 -0.39237 0 0 -1.07018 -0.61366 0 0.07585 0.2014 0 1.94035 0.04853 0.17085 1.2797 -0.14015 0.45557 -0.56089
ARG_167 -5.0546 1.59097 4.22912 -0.91429 0.49936 0.84474 1.98961 -2.08253 -0.01297 -0.08152 0.00709 0.09715 0 0 0 -0.84841 0 0.2065 0.15398 2.34771 0 0.2685 0 -1.2888 0.60013 27.9315 30.4832
VAL_168 -7.26169 2.40838 3.30642 -0.24995 0.1532 0.03772 2.58854 -2.53064 -0 -0 -0.77549 0.53901 0 0 0 0 0 -0.05469 0.00154 0.80598 0 -0.01566 0 1.9342 0.77314 28.2263 29.8863
GLY_169 -2.10725 0.27919 1.94106 -4e-05 0 0 0.68437 -1.00081 -0.00271 -0.01014 0.30624 -0.41684 0 0 0 0 0 -0.14855 0 0 0 0.28103 0 0.83697 0.13321 0.61191 1.38764
GLU_170 -3.92276 0.33841 4.45629 -0.23334 0.03271 0.36074 1.77384 -1.88997 -0 -0 -1.70349 -0.55707 0 0 0 -1.46207 0 -0.0623 0.01634 0 3.07753 -0.10479 0 -2.7348 -0.07012 0.17679 -2.50806
GLY_171 -2.77558 0.37344 2.35711 -6e-05 0 0 1.19166 -1.3328 -0 -0 0.06349 -0.34829 0 0 0 0 0 0.1193 0 0 0 -1.39687 0 0.83697 0.4833 0.16776 -0.26057
ILE_172 -5.93237 0.50453 4.00905 -0.62804 0.3284 0.13306 1.9081 -2.13985 -0 -0 -0.81114 0.40123 0 0 0 0 0 0.02969 0.02737 0.6485 0 -0.47918 0 0.73287 1.01451 0.64794 0.39466
THR_173 -6.76671 1.16111 5.64539 -0.15928 0.08617 0.05289 1.93521 -3.23699 -0 -0 0.01021 -0.44746 0 0 0 0 0 0.40553 1e-05 1.12482 0 -0.47251 2.69333 -1.0874 1.55309 2.46463 4.96202
LEU_174 -10.0357 2.46192 4.64594 -0.42284 0.08547 0.0781 3.53536 -3.39949 -0 -0 0.28861 0.22252 0 0 -0.72503 0 0 0.35228 0.05258 1.284 0 0.02846 0 0.18072 2.17177 3.13527 3.93995
ASN_175 -2.8654 0.95011 2.89828 -0.19646 0.009 0.35243 1.19296 -1.37871 -0.00448 -0.05692 1.72395 -0.06179 0 0 0 0 0 0.13967 0.00359 0 1.97351 0.28661 0 -0.93687 1.64011 29.0463 34.7159
GLN_176 -6.35386 1.5299 5.58325 -0.25938 0.02595 0.19772 2.45775 -2.9518 -0.00271 -0.01014 -0.13075 -0.65681 0 0 0 0 0 1.14195 0.12103 0 2.66251 0.10844 0 -0.18838 1.58085 28.5731 33.4286
VAL_177 -7.49832 1.38451 2.67805 -0.31717 0.31144 0.0708 1.98679 -2.193 -0 -0 1.40166 -0.14549 0 0 0 0 0 0.78508 0.00182 0.09382 0 -0.51911 0 1.9342 0.9498 2.56795 3.49282
ALA_178 -6.71332 1.97673 2.89953 -0.01674 0 0 2.71241 -2.40253 -0 -0 -0.59092 -0.35507 0 0 0 0 0 0.06694 0 0 0 -0.00853 0 1.8394 0.68119 2.4611 2.55019
VAL_179 -8.87495 2.8141 0.84707 -0.22909 0.25697 0.03168 1.41009 -2.1975 -0 -0 -0.05087 0.1269 0 0 0 0 0 0.01978 0.00049 0.95344 0 0.97958 0 1.9342 6.07627 3.77135 7.86952
GLY_180 -4.00218 1.6888 3.07055 -0.00198 0 0 2.08753 -1.86482 -0 -0 -2.09288 -0.36044 0 0 0 0 0 -0.11059 0 0 0 -1.52003 0 0.83697 5.81194 3.82557 7.36845
CYS_181 -8.06421 1.12861 5.65361 -0.05138 2e-05 0.03475 2.72586 -2.75285 -0.05424 -0.34627 -2.1041 -0.39845 0 0 0 0 0 0.00714 0.00473 0.39822 0 -0.01825 0 3.6196 0.84197 1.25062 1.87539
GLU_182 -8.53766 0.96721 7.51501 -0.33603 0.09161 0.42383 2.75586 -3.59061 -0.00919 -0.03071 -1.73836 -0.34345 0 0 -0.75632 0 0 -0.09713 0.41157 0 4.16799 -0.2729 0 -2.7348 0.25408 1.10985 -0.75014
CYS_183 -6.56371 1.25716 3.16626 -0.04922 0.00971 0.02155 1.39556 -1.65515 -0.00293 -0.04606 -0.61243 -0.38802 0 0 -0.4886 0 0 0.00721 0.02536 0.28856 0 0.32151 0 3.6196 -0.44731 0.88547 0.74453
GLN_184 -8.3919 0.53571 6.74307 -0.27494 0.02861 0.23084 3.66594 -3.39391 -0.00626 -0.06494 -2.33976 -0.65214 0 0 0 0 0 0.02284 0.12917 0 3.36186 0.2039 0 -0.18838 0.18653 0.62047 0.4167
ASP_185 -4.68875 0.45738 5.60067 -0.11918 0.0039 0.36149 1.42817 -2.51782 -0 -0 -1.61512 -0.67808 0 0 0 -0.82169 0 0.21691 0.00525 0 2.81271 -0.34295 0 -2.3716 0.15359 0.72943 -1.38569
CYS_186 -4.01972 0.85202 3.0047 -0.12708 0.00787 0.07185 1.03558 -1.46284 -0.01756 -0.07799 -1.06675 -0.42077 0 0 0 0 0 -0.03204 0.08308 0.835 0 0.18062 0 3.6196 -0.25789 0.76048 2.96817
LEU_187 -5.40566 1.25314 0.30318 -0.41064 0.17502 0.06024 0.24871 -0.90413 -0 -0 0.05664 0.14867 0 0 0 0 0 0.3447 0.2182 0.05953 0 2.38836 0 0.18072 5.43728 0.96101 5.11496
TRP_188 -8.30813 1.33039 3.73483 -1.05961 0.0313 0.78068 2.72925 -2.80293 -0.01337 -0.04587 -1.90802 -0.52036 0 0 0 0 0 0.09574 0.06398 0 1.34101 -0.3286 0 1.6906 6.03111 1.30071 4.1427
ALA_189 -4.12001 0.76487 2.15658 -0.02667 0.0018 0 1.44288 -1.7296 -0.00369 -0.03845 -0.71148 -0.28976 0 0 0 0 0 0.00876 0 0 0 -0.00903 0 1.8394 0.12142 1.92157 1.32859
PRO_190 -6.89867 1.5719 2.45912 -0.17495 0.19062 0.11502 1.30976 -1.34814 -0.03182 -0.2534 -0.55895 0.22035 0 0 -0.55083 0 0 0.52957 0.1357 0.16291 0 -0.81995 0 -2.4119 0.18959 2.34054 -3.82354
THR_191 -5.70728 1.89588 5.23242 -0.11196 0.02983 0.08593 2.61924 -2.65722 -0.00021 -0.00457 -2.75852 -0.5577 0 0 -0.55083 0 0 0.11091 0.19088 0.3757 0 0.81475 4.06903 -1.0874 6.10029 2.73489 10.8241
GLY_192 -3.65806 0.94441 3.06495 -5e-05 0 0 1.10519 -1.79424 -0.0312 -0.16398 -1.13292 -0.37267 0 0 0 0 0 0.03935 0 0 0 -1.06081 0 0.83697 5.31863 1.98033 5.0759
GLY_193 -3.54642 0.73244 4.45806 -0.0014 0 0 1.6633 -2.18792 -0.00419 -0.03212 -0.28645 -0.3643 0 0 0 0 0 0.27975 0 0 0 -1.54127 0 0.83697 0.31165 0.48569 0.80377
CYS_194 -5.34797 0.66762 3.07835 -0.11702 0.18908 0.0786 1.39743 -1.49407 -0 -0 -0.29743 -0.97956 0 0 0 0 0 -0.03836 0.04093 0.89388 0 -0.00936 0 3.6196 0.69091 1.28025 3.65288
CYS_195 -4.59259 0.91293 3.08633 -0.05438 0 0.01592 0.95318 -1.4992 -0 -0 -0.40051 -0.85072 0 0 0 0 0 0.01051 0.1076 0.15294 0 0.03267 0 3.6196 6.03089 2.75757 10.2827
PRO_196 -7.48667 1.95502 4.8338 -0.18329 0.07968 0.13092 2.0638 -2.16523 -0 -0 -1.14348 -0.04265 0 0 0 0 0 0.05764 0.01104 0.16318 0 -0.6352 0 -2.4119 6.22 2.05858 3.50522
GLY_197 -3.28101 0.31574 3.39199 -0.00023 0 0 1.78719 -1.6719 -0.01625 -0.13463 -2.17051 -0.15347 0 0 0 0 0 0.05297 0 0 0 -0.9101 0 0.83697 0.50997 0.55326 -0.88999
ALA_198 -4.75881 1.07667 2.36421 -0.01048 0 0 1.75816 -1.76702 -0 -0 -0.35967 -0.28928 0 0 0 0 0 -0.03252 0 0 0 0.47973 0 1.8394 1.18835 0.45054 1.9393
SER_199 -3.60043 0.73128 3.01405 -0.03126 0.04313 0.03098 0.85189 -1.62319 -0.00971 -0.11825 0.69249 0.00241 0 0 0 0 0 0.26805 0.00113 0.60611 0 -0.02556 0.60026 -0.77834 0.93811 0.92521 2.51835
LEU_200 -8.5153 1.5356 3.07565 -0.54608 0.2809 0.17147 1.88122 -2.65076 -0.00021 -0.00457 -0.27345 0.03562 0 0 0 0 0 0.07347 0.29606 0.84311 0 -0.06359 0 0.18072 0.33729 2.04974 -1.2931
HIS_D_201 -8.08913 0.92582 7.08778 -0.70887 0.00841 0.81576 2.46353 -3.62501 -0.03508 -0.21634 -1.37555 -0.32325 0 0 -0.72503 0 0 -0.03838 0.19667 0 2.26725 -0.11747 0 -0.45461 0.76662 1.95603 0.77915
LYS_202 -5.48058 0.22432 5.9444 -0.45827 0.10777 0.33915 2.39903 -2.58153 -0.04663 -0.27235 -3.15076 -0.42756 0 0 -1.05547 0 0 0.07085 0.20435 2.35524 0 -0.10927 0 -1.5107 0.6776 0.88665 -1.88376
PHE_203 -9.86432 2.00539 4.26997 -0.88423 0.20476 0.05576 3.46825 -3.10307 -0 -0 -1.69044 -0.38405 0 0 -0.62621 0 0 0.04497 0.07378 0 2.97833 -0.1504 0 1.0402 0.20296 1.2033 -1.15506
ALA_204 -5.16269 0.2845 1.52183 -0.02429 0.00019 0 2.3553 -1.8329 -0.01936 -0.15945 -1.71247 -0.36085 0 0 -0.43435 0 0 -0.09229 0 0 0 -0.41665 0 1.8394 -0.34867 1.14228 -3.42047
TYR_205 -10.9964 1.64735 2.48169 -0.61975 0.03342 0.32839 2.50979 -2.96265 -0.00215 -0.05925 -1.40095 -0.06989 0 0 0 0 0 0.01781 0.08859 0 1.98436 -0.41942 0.00396 1.2797 -0.35015 0.68451 -5.82108
ASN_206 -5.26238 0.30998 6.18204 -0.15631 0.00958 0.2095 2.52633 -2.87418 -0.03513 -0.15252 -2.69067 -0.13317 0 0 0 0 0 -0.02523 0.00055 0 1.46285 -0.24474 0 -0.93687 -0.20082 0.4673 -1.54389
ASP_207 -2.35115 0.12841 3.49193 -0.20685 0.08455 0.66947 0.90743 -1.44259 -0 -0 -1.55532 -3.2138 0 0 0 -0.51255 0 -0.06576 0.12671 0 3.64218 -0.07392 0 -2.3716 -0.22445 0.34031 -2.627
GLN_208 -4.86221 0.43336 5.80278 -0.67256 0.08733 0.75047 2.46952 -2.45542 -0 -0 -2.78071 -0.59032 0 0 -0.8549 -1.43471 0 -0.06367 0.00716 0 2.2951 -0.20671 0 -0.18838 -0.49934 0.32429 -2.43892
GLY_209 -3.63689 0.35588 3.00567 -5e-05 0 0 1.444 -1.77245 -0.01694 -0.0959 -1.29495 -0.40257 0 0 0 0 0 -0.15373 0 0 0 -1.44132 0 0.83697 -0.8822 0.2334 -3.82109
GLN_210 -8.33091 0.50104 7.50013 -0.23986 0.02673 0.19037 2.9419 -3.47938 -0 -0 -3.42538 -0.3326 0 0 -0.72229 0 0 0.00684 0.25861 0 3.79928 -0.02761 0 -0.18838 -0.72657 0.38598 -1.86208
VAL_211 -7.66065 1.1514 1.99578 -0.27947 0.18363 0.05497 2.40585 -2.24536 -0.00027 -0.00092 -2.08832 0.32689 0 0 0 0 0 -0.0953 0.02436 0.14911 0 -0.20919 0 1.9342 -0.49053 0.42745 -4.41638
ARG_212 -7.68611 0.55072 7.38959 -0.81709 0.12789 0.48894 3.50408 -3.52738 -0.04213 -0.31549 -2.89967 0.50636 0 0 -0.62621 0 0 -0.01828 0.03995 2.18405 0 0.02181 0 -1.2888 -0.59211 0.37928 -2.62059
LEU_213 -2.09234 0.12854 2.16988 -0.68996 0.23305 0.28059 0.83256 -1.04711 -0.03486 -0.1516 1.0289 0.05061 0 0 0 0 0 -0.08722 0.00955 1.01896 0 -0.21537 0 0.18072 -0.37084 0.34692 1.59099
ARG_214 -2.53338 0.20022 3.09982 -0.47148 0.07602 0.27613 1.23095 -1.30529 -0 -0 -1.30949 0.16823 0 0 -0.56339 0 0 -0.01801 0.01002 1.88719 0 -0.02526 0 -1.2888 -0.30012 0.31175 -0.5549
ALA_215 -3.32028 0.25663 2.3516 -0.02355 0 0 1.57694 -1.60288 -0.02273 -0.15593 -0.56626 -0.18458 0 0 0 0 0 -0.02598 0 0 0 -0.13206 0 1.8394 -0.61397 0.29479 -0.32887
GLY_216 -1.87131 0.14702 1.80664 -0.00041 0 0 0.65116 -0.90949 -0.00617 -0.04037 0.42495 -0.1643 0 0 0 0 0 -0.07867 0 0 0 -1.12162 0 0.83697 -0.29498 0.16668 -0.45389
LEU_217 -4.78641 0.77315 2.226 -0.70003 0.24511 0.31734 1.61714 -1.43451 -0 -0 -1.1807 0.08795 0 0 0 0 0 -0.01157 0.0598 0.84265 0 -0.20709 0 0.18072 1.24683 1.40796 0.68433
PRO_218 -3.30853 0.79862 1.7957 -0.19715 0.00736 0.1408 0.33485 -0.85624 -0.00617 -0.04037 -0.42741 -0.04238 0 0 0 0 0 0.25071 0.01275 0.40681 0 -0.29202 0 -2.4119 1.23181 1.83724 -0.76551
ILE_219 -7.51658 0.93936 1.13156 -0.45805 0.37375 0.08901 2.19712 -1.9071 -0 -0 -2.29012 0.03486 0 0 0 0 0 -0.06791 0.35511 0.36724 0 -0.58162 0 0.73287 -0.03797 1.01445 -5.62402
TYR_220 -8.6743 1.30486 2.86075 -1.31577 0.6522 0.94986 2.23086 -2.19526 -0 -0 -2.87035 -0.51843 0 0 -1.2482 0 0 0.00741 0.7376 0 3.09336 -0.36693 0.20727 1.2797 -0.22285 1.33586 -2.75235
GLU_221 -7.02021 0.9183 7.88904 -0.20389 0.05272 0.31871 3.02181 -3.37674 -0.0084 -0.09305 -2.87768 -0.5106 0 0 0 -0.37157 0 0.16111 0.02529 0 2.97486 0.18445 0 -2.7348 -0.02217 1.35164 -0.32119
CYS_222 -7.43605 1.89768 3.29276 -0.1012 3e-05 0.05918 2.07126 -1.81912 -0.01212 -0.11426 -1.40355 -0.37303 0 0 -0.80642 0 0 -0.06375 0.2052 0.3894 0 0.05893 0 3.6196 0.18404 1.26311 0.9117
ASN_223 -6.14464 0.40061 5.74825 -0.25058 0.02149 0.37484 3.20471 -2.9029 -0.01927 -0.08917 -2.2183 -0.46804 0 0 -1.12635 0 0 -0.01172 0.07513 0 2.5463 0.26823 0 -0.93687 0.11783 0.83586 -0.57457
SER_224 -2.96143 0.20711 3.0036 -0.02985 0.00124 0.04797 0.95946 -1.508 -0 -0 0.79827 -0.9665 0 0 0 0 0 -0.05764 0.01148 0.14165 0 -0.37295 0.61646 -0.77834 -0.14391 0.29235 -0.73903
ARG_225 -4.49276 0.36547 5.12466 -1.26459 0.33394 0.91425 1.70788 -2.07826 -0.00774 -0.08485 -2.32904 -0.06139 0 0 -1.12635 -0.44435 0 0.00297 0.42528 2.53527 0 -0.00633 0 -1.2888 -0.30131 0.49006 -1.586
CYS:disulfide_226 -7.23598 0.94069 4.64949 -0.07131 0.0781 0.08196 2.30225 -2.56875 -0 -0 -0.96058 -0.16089 0 0 0 0 0.26219 0.4163 0.00038 1.08129 0 0.36553 0 3.6196 -0.3521 0.76941 3.21761
ARG_227 -6.05208 0.62116 5.02927 -0.8829 0.28828 0.50378 3.02693 -2.64493 -0.01985 -0.16366 -2.87832 0.22396 0 0 -0.49279 0 0 0.00059 0.42566 2.9551 0 0.08035 0 -1.2888 0.06729 0.62868 -0.57227
CYS:disulfide_228 -8.11977 1.88832 5.27017 -0.04818 0 0.03712 2.78242 -3.14032 -0 -0 -2.66755 -0.31266 0 0 0 0 0.26219 0.17701 0.04484 0.24654 0 -0.28563 0 3.6196 0.13855 1.15358 1.04622
GLY_229 -5.66889 0.42275 4.94007 -0.00048 0 0 2.01095 -2.72791 -0.02021 -0.13904 1.57545 -0.24342 0 0 0 0 0 -0.1516 0 0 0 -0.09759 0 0.83697 0.21645 1.3127 2.26619
TYR_230 -5.29384 0.33143 4.62245 -1.06592 0.32677 0.55989 1.50893 -2.28248 -0.02079 -0.21516 -1.08941 -0.56028 0 0 -0.79012 0 0 -0.05952 0.0693 0 2.71433 0.06045 0.00083 1.2797 0.20605 0.82204 1.12465
ASP_231 -4.43522 0.44806 4.90815 -0.11508 0.0013 0.34573 1.14007 -2.26296 -0.02885 -0.30568 -1.02185 -0.69653 0 0 0 0 0 -0.04367 0.00712 0 2.40009 -0.36353 0 -2.3716 -0.29045 0.43139 -2.25352
CYS_232 -5.91718 0.68723 4.57006 -0.04463 0.00015 0.01633 2.17998 -2.14406 -0.02675 -0.16715 -0.5052 -0.14624 0 0 0 0 0 0.00419 0.01007 0.25103 0 0.27266 0 3.6196 -0.17766 1.08395 3.56638
PRO_233 -3.36445 0.60546 2.97444 -0.07447 0 0.04516 1.30298 -1.18129 -0.02963 -0.22056 -1.58207 0.55386 0 0 0 0 0 -0.21012 0.01556 0.38496 0 -0.67024 0 -2.4119 -0.0712 1.80921 -2.12428
ASN_234 -7.0025 0.97323 6.36622 -0.35076 0.14841 0.68214 1.96193 -2.99717 -0.0567 -0.50635 0.65936 -0.87437 0 0 -0.57147 0 0 0.03477 0.02069 0 1.93958 -0.57496 0 -0.93687 -0.03091 1.6104 0.49468
ARG_235 -6.62112 0.71763 7.18539 -0.60263 0.11014 0.42237 2.79179 -3.21757 -0.00806 -0.09052 -3.4963 0.14061 0 0 -0.79012 0 0 0.33594 0.21066 1.87717 0 -0.00938 0 -1.2888 0.84876 1.05247 -0.43157
VAL_236 -6.97244 0.83868 1.9184 -0.32291 0.31183 0.07199 2.10309 -1.9885 -0.04046 -0.22359 0.74366 0.01266 0 0 0 0 0 -0.04853 0.00293 0.05894 0 -0.26436 0 1.9342 0.78329 0.61668 -0.46442
VAL_237 -6.82525 0.77664 1.49088 -0.3011 0.16381 0.06905 1.46594 -2.0253 -0.00332 -0.03069 -0.58598 -0.42117 0 0 0 0 0 -0.05501 0.0007 0.38693 0 -0.33204 0 1.9342 0.01098 0.45998 -3.82076
GLN_238 -4.08539 0.26879 5.31047 -0.79662 0.07899 0.84197 2.19548 -2.32122 -0.0163 -0.08055 -1.6602 -0.92579 0 0 -0.63095 -1.06026 0 0.00098 0.02093 0 2.89892 -0.19484 0 -0.18838 -0.08241 0.41886 -0.00752
LYS_239 -4.01259 0.40887 5.26011 -0.71511 0.30469 0.56263 2.15101 -2.19109 -0.01356 -0.08384 -3.15567 -0.277 0 0 0 -0.5034 0 -0.06518 0.09513 3.4515 0 -0.02498 0 -1.5107 -0.45046 0.51959 -0.25006
GLY_240 -3.33714 0.34607 3.89172 -0.00045 0 0 1.4494 -1.95568 -0 -0 -0.85203 -0.22947 0 0 0 0 0 -0.04325 0 0 0 -1.52723 0 0.83697 -0.19163 0.38401 -1.2287
ILE_241 -6.67359 0.96926 2.08864 -0.57497 0.57808 0.1844 1.805 -1.88431 -0.01356 -0.08384 0.13642 0.10175 0 0 0 0 0 -0.10383 0.1204 2.00147 0 0.08619 0 0.73287 -0.11556 0.809 0.16381
ARG_242 -7.01697 0.79049 5.13336 -0.64275 0.09102 0.44151 2.41419 -2.61628 -0.00803 -0.08715 -2.44078 0.11325 0 0 -1.19197 0 0 -0.05255 0.29913 1.97927 0 -0.07516 0 -1.2888 -0.48251 0.96689 -3.67383
TYR_243 -9.58585 1.39613 4.56464 -0.68585 0.10247 0.39717 2.50687 -3.00795 -0.02238 -0.24679 -1.34262 -0.15185 0 0 -0.50262 0 0 0.14917 0.04397 0 1.92079 -0.35637 0.00151 1.2797 -0.40754 0.49533 -3.4521
ASP_244 -4.87463 0.15622 4.60471 -0.1046 0.00085 0.29674 2.13038 -2.16286 -0 -0 -4.71631 -0.66262 0 0 -0.79931 0 0 0.18232 0.00884 0 3.63458 -0.09066 0 -2.3716 -0.195 0.5585 -4.40443
LEU_245 -9.27917 1.00012 1.74146 -0.44648 0.14332 0.07296 2.26341 -2.3431 -0 -0 -2.22653 0.11057 0 0 0 0 0 -0.00524 0.00161 0.70895 0 0.12448 0 0.18072 0.02799 0.61965 -7.30526
CYS_246 -8.62726 0.69587 5.13878 -0.07388 0 0.04725 2.86286 -2.67467 -0 -0 -3.068 -0.08376 0 0 0 0 0 0.13988 0.02377 0.37638 0 -0.11101 0 3.6196 0.30367 0.60328 -0.82723
ILE_247 -8.64034 0.97647 2.49981 -0.47172 0.3327 0.09857 2.61879 -2.28306 -0 -0 -2.2137 0.20676 0 0 0 0 0 0.00357 0.0115 0.4596 0 -0.52512 0 0.73287 -0.04888 0.93208 -5.3101
PHE_248 -10.9148 1.38197 4.99782 -1.18204 0.18787 0.69345 2.49285 -3.43774 -0.00359 -0.01668 -2.74888 -0.00999 0 0 0 0 0 0.00055 0.43663 0 1.88276 -0.44979 0 1.0402 -0.42981 1.15272 -4.92648
ARG_249 -9.54958 0.9307 8.02856 -0.61693 0.1408 0.25926 3.37091 -3.70292 -0.01269 -0.06123 -4.59222 0.59646 0 0 0 -0.85958 0 -0.04548 0.28975 2.36112 0 -0.02004 0 -1.2888 -0.24489 0.91435 -4.10245
THR_250 -5.74058 0.22602 4.89198 -0.11913 0.05234 0.07137 2.21529 -2.51833 -0 -0 -1.41066 0.10145 0 0 0 0 0 0.03723 0.00185 0.04814 0 -0.28098 4.12568 -1.0874 -0.36634 0.56715 0.81508
ASP_251 -2.33514 0.18118 1.76768 -0.23302 0.0998 0.78647 0.34385 -0.87741 -0 -0 -0.26307 -3.59198 0 0 0 0 0 -0.03997 0.29755 0 2.66454 -0.3962 0 -2.3716 -0.62116 0.62897 -3.95952
ASP_252 -2.59523 0.4033 4.31904 -0.25313 0.11925 0.86149 2.52344 -1.7799 -0 -0 -2.70943 -0.98326 0 0 -0.71979 0 0 7.11855 0.01607 0 2.78555 0.14513 0 -2.3716 -0.06962 13.9026 20.7124
GLY_253 -1.42047 0.1437 1.91456 -9e-05 0 0 0.68 -0.82568 -0 -0 -1.55908 -0.29605 0 0 -0.71979 0 0 0.57082 0 0 0 -0.07874 0 0.83697 1.50414 14.3837 15.134
ARG_254 -5.32925 0.43546 6.85072 -0.67224 0.13148 0.45274 3.2283 -2.67299 -0 -0 -3.6105 0.73636 0 0 0 -1.57129 0 -0.02802 0.42252 1.51323 0 0.35407 0 -1.2888 1.61978 1.4614 2.03296
GLY_255 -2.12602 0.0497 2.30718 -0.00016 0 0 1.13161 -1.1638 -0.00359 -0.01668 -0.58254 -0.1915 0 0 0 0 0 -0.05848 0 0 0 -1.3321 0 0.83697 0.8385 0.6693 0.35839
TRP_256 -10.9914 1.67168 3.13485 -0.98281 0.06057 0.38871 1.90959 -2.83047 -0.00871 -0.08389 -2.17657 -0.06271 0 0 -0.45385 0 0 -0.0394 0.12158 0 1.42009 -0.18387 0 1.6906 0.3038 0.59025 -6.5219
GLY_257 -4.80522 0.74839 3.79206 -0.00069 0 0 2.76573 -2.30792 -0 -0 -3.23903 -0.21319 0 0 0 0 0 -0.03179 0 0 0 -0.33536 0 0.83697 0.2082 0.5446 -2.03726
VAL_258 -9.20648 1.55801 2.58477 -0.26472 0.15607 0.05442 1.92072 -2.64529 -0.01658 -0.16411 -1.85465 -0.22398 0 0 0 0 0 0.00806 0.12258 0.3662 0 -0.73538 0 1.9342 0.16709 0.75334 -5.48573
ARG_259 -9.01082 0.53482 5.63488 -0.62742 0.11544 0.41745 2.56818 -2.84848 -0 -0 -2.87528 0.27375 0 0 0 0 0 -0.00727 0.09835 2.50352 0 -0.20046 0 -1.2888 -0.26675 0.85693 -4.12197
THR_260 -7.68422 0.54668 4.64915 -0.22365 0.19306 0.10992 3.79894 -3.03676 -0.01191 -0.11142 -3.76908 -1.35807 0 0 -1.11713 0 0 -0.03033 0.17908 1.79289 0 0.06394 2.56422 -1.0874 -0.02472 0.5851 -3.97171
LEU_261 -5.47537 0.30201 2.5749 -0.50666 0.2904 0.1418 0.89583 -1.64686 -0 -0 -0.7595 0.08578 0 0 0 0 0 -0.05969 0.07425 0.12415 0 -0.16688 0 0.18072 -0.22851 0.57919 -3.59446
GLU_262 -4.50924 0.34189 5.01469 -0.48235 0.09527 0.74381 2.7941 -2.36095 -0 -0 -2.45424 -1.49191 0 0 -2.17199 0 0 0.02188 0.05158 0 4.44072 -0.01302 0 -2.7348 -0.18729 0.34009 -2.56178
LYS_263 -4.28571 0.44855 3.55744 -0.30414 0.02364 0.13781 1.89862 -1.75836 -0.00762 -0.02373 -1.58994 0.13424 0 0 -1.05486 0 0 -0.09579 0.00187 2.15535 0 0.00544 0 -1.5107 -0.18706 0.24476 -2.21019
ILE_264 -9.53568 2.30513 2.05927 -0.5026 0.50803 0.1262 2.86764 -2.37977 -0.01031 -0.04751 -1.83002 -0.07989 0 0 0 0 0 -0.04627 0.05258 0.33796 0 -0.71717 0 0.73287 -0.53593 0.57175 -6.1237
ARG_265 -6.25328 0.4372 6.02418 -0.58965 0.0596 0.37979 2.65746 -2.8632 -0.04473 -0.40238 -3.31321 0.58758 0 0 -0.50262 -0.92216 0 -0.01506 0.0554 1.88821 0 -0.09602 0 -1.2888 -0.43928 0.70574 -3.93523
LYS_266 -6.37746 0.69187 6.54469 -0.40616 0.04851 0.20136 2.57374 -2.99597 -0 -0 -3.37593 0.43392 0 0 -0.90015 0 0 -0.10701 0.06483 1.83844 0 -0.03751 0 -1.5107 -0.24316 0.43909 -3.11761
ASN_267 -7.15537 0.66046 6.31812 -0.18605 0.03572 0.31176 3.21475 -3.16526 -0.02792 -0.18517 -3.06954 -0.9007 0 0 0 0 0 0.0781 0.00623 0 1.63232 -0.62689 0 -0.93687 -0.14038 0.6054 -3.53128
SER_268 -6.05138 0.83526 5.62228 -0.02619 0 0.04039 3.18093 -2.81271 -0.02912 -0.22253 -2.80282 -0.9654 0 0 0 0 0 0.33202 0.04938 1.31963 0 0.06366 0.60658 -0.77834 -0.15927 0.52277 -1.27486
PHE_269 -12.2112 1.70164 3.00222 -0.91078 0.15105 0.10264 1.77079 -3.39729 -0.00013 -0.00181 -1.77663 -0.39503 0 0 0 0 0 0.03959 0.01439 0 2.48352 -0.00107 0 1.0402 -0.20313 0.72728 -7.86373
VAL_270 -7.84868 1.35748 1.18737 -0.29864 0.29649 0.06186 1.96433 -2.1035 -8e-05 -0.0013 -1.47831 -0.25492 0 0 0 0 0 0.00248 0.12257 0.12784 0 -0.53235 0 1.9342 -0.04274 0.96519 -4.54071
MET_271 -9.71305 1.75736 2.56646 -0.32553 0.03208 0.13259 2.15511 -2.08134 -0.00343 -0.01004 -1.99486 -0.24043 0 0 0 0 0 0.0208 0.83556 1.71328 0 -0.16567 0 0.60916 0.25465 0.81388 -3.64343
GLU_272 -5.53357 0.36879 4.94981 -0.31214 0.06443 0.39502 1.54261 -2.28358 -0.02535 -0.13833 -1.72273 -0.40018 0 0 -0.5639 0 0 -0.05066 0.01635 0 2.97822 0.31501 0 -2.7348 0.26085 0.598 -2.27616
TYR_273 -10.031 1.37689 3.77362 -0.63307 0.02059 0.09039 2.49736 -2.85541 -0.01797 -0.13349 -2.30062 -0.42636 0 0 -0.54909 0 0 -0.05133 0.45808 0 2.67976 0.03093 0.00499 1.2797 -0.00955 0.60658 -4.18902
VAL_274 -7.95857 1.12693 3.15401 -0.32011 0.3409 0.06939 1.47058 -2.79818 -0.0304 -0.15536 -0.61316 -0.51586 0 0 -0.55298 0 0 -0.01803 0.00038 0.24075 0 -0.36879 0 1.9342 -0.35014 0.80437 -4.54007
GLY_275 -4.51498 0.46714 2.90972 -0.0025 0 0 1.59327 -1.87907 -0 -0 -1.79063 -0.42505 0 0 0 0 0 -0.0828 0 0 0 -1.52617 0 0.83697 0.10423 0.50859 -3.8013
GLU_276 -7.16959 0.58373 6.85496 -0.28634 0.04704 0.33652 2.59826 -3.19542 -0.03926 -0.25949 -3.83788 -0.2962 0 0 0 0 0 -0.01108 0.02566 0 2.90504 0.04343 0 -2.7348 0.24842 0.26109 -3.92592
ILE_277 -6.84507 0.76563 2.86655 -0.46648 0.37209 0.09741 2.03264 -2.05299 -0.02763 -0.20935 -2.3788 0.14658 0 0 -0.62159 0 0 -0.06132 0.02544 0.44946 0 -0.59103 0 0.73287 -0.36499 0.3781 -5.7525
ILE_278 -8.46395 0.74235 5.16958 -0.56762 0.45967 0.17088 2.75249 -3.04599 -0 -0 -2.60862 -0.3337 0 0 0 0 0 -0.0079 0.01176 0.51668 0 -0.01469 0 0.73287 -0.40282 0.49482 -4.39419
THR_279 -7.03665 0.89943 6.72743 -0.11799 0.05493 0.08093 3.4439 -3.29778 -0.05208 -0.25082 -3.50738 -0.51103 0 0 -1.33668 0 0 0.01252 0.00126 0.03681 0 -0.41982 2.46753 -1.0874 -0.35841 0.48582 -3.76545
SER_280 -3.68928 0.21531 4.37898 -0.02595 0 0.04081 2.27181 -2.15114 -0.00976 -0.06528 -1.63403 -0.99963 0 0 0 0 0 0.12581 0.00341 0.36239 0 0.15207 0.60263 -0.77834 -0.4727 0.38606 -1.28684
GLU_281 -4.41891 0.30305 5.48097 -0.33205 0.07087 0.39146 2.54605 -2.3547 -0.02059 -0.15452 -2.20923 -0.61339 0 0 0 -0.78833 0 0.01659 0.02408 0 3.23925 -0.08009 0 -2.7348 -0.31802 0.24263 -1.70968
GLU_282 -7.76237 0.55624 9.96039 -0.21518 0.04934 0.34674 4.91951 -4.14493 -0.05768 -0.4086 -5.44728 -0.67478 0 0 -1.33668 -1.70551 0 0.00688 0.34053 0 3.1472 -0.29709 0 -2.7348 -0.38861 0.43197 -5.4147
ALA_283 -5.94223 0.49922 4.39485 -0.0235 0 0 2.23495 -2.82262 -0 -0 -0.98454 -0.3907 0 0 0 0 0 0.11025 0 0 0 -0.34732 0 1.8394 -0.64733 0.48271 -1.59686
GLU_284 -5.43186 0.49962 6.12637 -0.19565 0.01958 0.25879 2.52282 -2.91236 -0.0194 -0.13783 -1.66052 -0.57092 0 0 0 0 0 0.03101 0.00025 0 3.091 -0.17562 0 -2.7348 -0.47835 0.38114 -1.38673
ARG_285 -4.4094 0.39161 5.46528 -0.59457 0.09637 0.32906 2.82847 -2.35014 -0 -1e-05 -2.49873 0.21638 0 0 0 -0.78833 0 -0.05832 0.18696 2.48627 0 -0.1501 0 -1.2888 -0.40447 0.6465 0.10402
ARG_286 -7.85392 1.28704 7.60529 -0.76067 0.15607 0.48137 3.63481 -3.5882 -0.00756 -0.14007 -4.31722 0.11035 0 0 0 -0.63566 0 -0.03896 0.28815 2.52683 0 0.03265 0 -1.2888 -0.26027 0.70992 -2.05885
GLY_287 -3.92858 0.68411 3.9331 -5e-05 0 0 2.08714 -2.08916 -0 -0 -1.81159 -0.4524 0 0 0 0 0 -0.21298 0 0 0 0.35024 0 0.83697 0.2323 0.46081 0.0899
GLN_288 -2.25833 0.63023 2.67159 -0.28975 0.03358 0.24313 1.16272 -1.28161 -0 -1e-05 -0.34106 -0.42809 0 0 0 0 0 -0.11077 0.00447 0 3.29739 -0.09338 0 -0.18838 0.05293 0.34444 3.44909
ILE_289 -5.74825 0.64795 2.81986 -0.5952 0.35563 0.20134 2.53558 -1.96694 -0 -0 -2.32936 -0.09061 0 0 0 0 0 -0.04016 0.04676 0.65911 0 0.1855 0 0.73287 -0.20959 0.42815 -2.36737
TYR_290 -9.91794 1.70469 3.95078 -0.5515 0.04307 0.27159 2.50907 -2.84731 -0.00852 -0.1454 -0.56816 -0.14554 0 0 0 0 0 -0.01946 0.0016 0 1.99759 -0.25599 0.12931 1.2797 -0.13562 0.68481 -2.02323
ASP_291 -6.78623 0.58697 9.15199 -0.10542 0.01478 0.31479 3.21372 -4.2087 -0.02564 -0.22115 -1.90605 -1.38848 0 0 -0.75082 0 0 0.33066 0.06624 0 2.27868 -0.19345 0 -2.3716 -0.02667 0.65043 -1.37594
ARG_292 -5.67432 0.44935 4.59478 -0.68416 0.10466 0.47061 1.74945 -2.12728 -0.01245 -0.11229 -2.14005 0.52566 0 0 -0.75082 -0.39664 0 0.04037 0.07424 1.83995 0 -0.12097 0 -1.2888 -0.05778 1.10897 -2.40751
GLN_293 -6.56132 0.36532 4.18637 -0.26992 0.08068 0.24504 1.41992 -2.22077 -0.02612 -0.18541 -1.14317 -0.74975 0 0 0 0 0 0.00918 0.04391 0 2.87524 0.05102 0 -0.18838 -0.17326 1.8109 -0.43051
GLY_294 -3.6451 0.39471 3.42912 -0.0004 0 0 1.64205 -1.95947 -0 -0 -0.63246 -0.20895 0 0 0 0 0 -0.10312 0 0 0 -0.29993 0 0.83697 0.14045 1.05258 0.64644
ALA_295 -2.13726 0.05724 1.28387 -0.02341 0 0 0.39483 -0.90097 -0.00872 -0.06744 -0.09134 -0.18813 0 0 0 0 0 0.05571 0 0 0 -0.14862 0 1.8394 -0.15647 0.22578 0.13447
THR_296 -5.59319 0.36833 2.14177 -0.2361 0.23362 0.09509 1.05748 -1.556 -0.00872 -0.06744 0.57411 -1.18348 0 0 0 0 0 -0.02103 0.09973 0.76117 0 0.04085 2.30043 -1.0874 -0.30816 0.32013 -2.06879
TYR_297 -6.53997 0.78618 2.74143 -0.66962 0.08185 0.40294 2.14771 -2.17094 -0.03672 -0.19201 -1.27859 -0.25679 0 0 0 0 0 0.03357 0.04218 0 2.0519 -0.41008 0.03668 1.2797 1.09611 0.56902 -0.28545
LEU_298 -5.74417 0.62978 2.53944 -0.57705 0.15976 0.14296 1.07905 -1.70116 -0.02816 -0.21372 -0.88716 0.25889 0 0 0 0 0 0.19081 0.01485 0.81215 0 -0.09507 0 0.18072 1.11729 0.61062 -1.51018
PHE_299 -8.25725 0.7938 1.99121 -0.69869 0.19656 0.12897 2.17309 -2.13628 -0.01685 -0.06565 -2.1879 -0.53297 0 0 0 0 0 -0.03652 0.37242 0 3.01623 -0.23711 0 1.0402 0.46347 0.45315 -3.54011
ASP_300 -5.44061 0.4364 6.50172 -0.11389 0.01551 0.34505 2.93738 -2.84504 -0.01759 -0.11394 -4.63449 -0.02575 0 0 0 -0.75361 0 0.00649 0.02323 0 2.11586 0.1754 0 -2.3716 0.33514 0.55481 -2.86954
LEU_301 -7.57546 0.71541 2.81634 -0.50488 0.22536 0.14364 2.16922 -2.16486 -0.01001 -0.03763 -1.83864 0.05524 0 0 0 0 0 0.0865 0.03153 0.51148 0 -0.04247 0 0.18072 0.09956 0.60023 -4.53872
ASP_302 -2.89542 0.27932 4.78263 -0.12464 0.03364 0.38155 1.69786 -1.98794 -0.01364 -0.08087 -3.82764 -0.36049 0 0 0 -0.4761 0 0.01105 0.01314 0 3.37252 -0.59334 0 -2.3716 0.17243 0.42812 -1.5594
TYR_303 -8.67181 1.15628 2.20817 -0.59482 0.02574 0.32903 1.29806 -2.12714 -0 -0 -0.53411 -0.158 0 0 0 0 0 -0.01483 0.14973 0 2.02681 -0.29033 0.02195 1.2797 0.24041 0.6391 -3.01605
VAL_304 -3.24696 0.24788 1.16548 -0.27509 0.14349 0.05835 0.66596 -0.95919 -0.00789 -0.02875 0.5821 -0.32313 0 0 0 0 0 0.01937 0.00308 0.08861 0 -0.44638 0 1.9342 0.51584 0.58195 0.71892
GLU_305 -3.71157 0.3172 4.02457 -0.27581 0.05365 0.32572 1.61058 -1.67914 -0.00622 -0.07148 -2.55622 -0.25005 0 0 0 -0.85437 0 -0.02774 0.06269 0 3.17212 -0.17124 0 -2.7348 0.39341 0.16926 -2.20945
ASP_306 -1.58775 0.07333 2.22973 -0.25195 0.03815 0.83023 0.40523 -0.92325 -0.00353 -0.05447 -0.40133 -0.61488 0 0 0 0 0 0.02112 0 0 1.97731 -0.65314 0 -2.3716 0.1342 0.23342 -0.91918
VAL_307 -5.35279 1.163 2.71365 -0.34716 0.20227 0.08109 1.96454 -1.86092 -0.02806 -0.18087 -2.41882 0.09692 0 0 0 0 0 0.0083 0.36703 1.66544 0 -0.48904 0 1.9342 0.11343 0.6185 0.25068
TYR_308 -10.0943 1.74129 2.25527 -0.51636 0.01512 0.1993 2.02696 -2.502 -0.02655 -0.17588 -2.19065 -0.12451 0 0 -0.77107 0 0 0.02438 0.34937 0 2.02232 -0.35727 0.12632 1.2797 -0.05868 0.87048 -5.90673
THR_309 -6.109 0.36385 4.94575 -0.11628 0.06936 0.08568 2.82034 -2.60507 -0.01024 -0.03352 -2.32337 -0.50912 0 0 0 0 0 0.06246 0.06176 0.10177 0 -0.42232 2.31088 -1.0874 -0.42052 0.59234 -2.22263
VAL_310 -7.48966 0.49921 2.64631 -0.28298 0.20934 0.06367 2.32733 -2.54788 -0.00023 -0.00259 -2.34011 -0.26851 0 0 0 0 0 0.14105 0.0164 0.17828 0 -0.65788 0 1.9342 -0.43508 0.31116 -5.69796
ASP_311 -5.70257 0.19436 7.11076 -0.24059 0.12854 0.78624 4.36538 -3.38276 -0.05123 -0.28446 -6.05122 -1.3331 0 0 -0.60125 -0.63566 0 -0.01451 0.01946 0 1.93553 -0.75467 0 -2.3716 -0.28187 0.44238 -6.72283
ALA_312 -5.82785 1.27693 3.41598 -0.02718 0.00178 0 2.42043 -2.62313 -0.01472 -0.12747 -0.58744 -0.43609 0 0 0 0 0 -0.07862 0 0 0 0.16679 0 1.8394 -0.35079 0.77966 -0.17232
ALA_313 -3.77442 0.39588 1.73818 -0.02416 4e-05 0 1.36737 -1.54762 -0 -0 -1.29161 -0.36606 0 0 -0.60125 0 0 0.03165 0 0 0 -0.27109 0 1.8394 -0.61906 0.71759 -2.40516
TYR_314 -5.8215 0.5765 3.35243 -0.7331 0.08163 0.44769 1.28256 -2.2121 -0.01318 -0.08375 -0.17587 -0.10583 0 0 0 0 0 -0.05052 0.12366 0 2.02846 -0.2569 0.01636 1.2797 -0.33779 0.67065 0.06911
TYR_315 -8.85041 1.16358 4.16669 -0.59648 0.0599 0.33981 1.80001 -2.68283 -0.03899 -0.21584 -0.39767 -0.25446 0 0 0 0 0 0.25732 0.00705 0 1.92056 -0.17448 0.0038 1.2797 -0.04539 0.78769 -1.47044
GLY_316 -4.69855 0.80795 4.10329 -0.00051 0 0 2.69964 -2.35454 -0 -0 -3.24156 -0.28225 0 0 0 0 0 0.17571 0 0 0 -1.544 0 0.83697 0.581 0.99835 -1.9185
ASN_317 -6.39885 0.50562 6.50338 -0.33528 0.22057 0.59411 3.83017 -3.38078 -0.06348 -0.36008 -2.26295 -0.77885 0 0 -1.30724 -0.57154 0 -0.08115 0.0625 0 1.76933 -0.42672 0 -0.93687 0.98939 0.88384 -1.54488
ILE_318 -8.09862 1.24431 1.4391 -0.60394 0.34349 0.18817 1.78417 -1.89259 -0 -0 -0.38207 0.09599 0 0 0 0 0 -0.25603 0.28281 1.11612 0 0.41584 0 0.73287 0.48422 0.6431 -2.46307
SER_319 -6.54024 1.06619 5.44049 -0.03832 0.00015 0.04998 2.79486 -2.72437 -0.03415 -0.27482 -2.02171 -0.48825 0 0 -0.74334 -0.57154 0 -0.0938 0.00267 0.14926 0 -0.34513 1.72096 -0.77834 -0.08325 0.64505 -2.86763
HIS_320 -8.70205 1.48351 6.40649 -0.49935 0.2291 0.49501 3.50992 -3.73786 -0.02167 -0.15288 -1.62905 -0.65051 0 0 -0.55298 0 0 -0.01882 0.00637 0 3.01543 0.01548 0 -0.45461 -0.4046 0.5771 -1.08597
PHE_321 -9.53484 1.7028 3.89923 -0.74672 0.11208 0.47101 2.14279 -2.93943 -0.01584 -0.17541 -2.03807 0.20661 0 0 0 0 0 0.27037 0.24899 0 1.94622 -0.23978 0 1.0402 -0.37321 0.93773 -3.08526
VAL_322 -6.92371 0.68355 2.60578 -0.25977 0.11263 0.04925 1.61314 -2.31699 -0.01935 -0.16292 -1.34568 0.12523 0 0 -0.31754 0 0 -0.06125 0.05584 0.07001 0 -0.38797 0 1.9342 -0.47646 1.03583 -3.98618
ASN_323 -6.36101 0.36685 6.30701 -0.15142 0.02071 0.20322 3.13103 -3.13042 -0.00011 -0.0006 -3.53061 -0.2729 0 0 0 -0.63503 0 0.07872 0.05729 0 1.55083 -0.14091 0 -0.93687 -0.14017 0.58477 -2.99961
HIS_324 -8.64302 1.31921 5.4649 -0.94016 0.02975 1.30097 2.14422 -2.7832 -0.00254 -0.0315 -2.71651 -2.04439 0 0 0 -0.95567 0 -0.00233 0.16799 0 3.52225 -0.06914 0 -0.45461 0.17372 0.57294 -3.9471
SER_325 -5.6033 1.14024 5.12548 -0.02836 0 0.0489 2.19587 -2.36055 -0 -0 -1.42583 -1.17842 0 0 -0.9558 0 0 -0.00506 0.01941 1.06863 0 -0.39575 0.71523 -0.77834 -0.0067 0.75663 -1.66773
CYS_326 -6.69188 0.61963 3.64338 -0.04767 0.00103 0.01777 1.16262 -1.63037 -0.01075 -0.1135 -0.9514 -0.47344 0 0 0 0 0 0.06997 0.02962 0.57069 0 0.16158 0 3.6196 -0.29619 0.52023 0.20093
ASP_327 -2.4674 0.70705 3.39543 -0.20768 0.03878 0.67855 1.21969 -1.44944 -6e-05 -0.00025 -1.15898 -1.07447 0 0 -0.9558 0 0 0.01151 0.01274 0 1.95439 -0.74086 0 -2.3716 -0.06804 1.03742 -1.43901
PRO_328 -4.8026 0.60754 3.36266 -0.20255 0.00454 0.14416 1.07623 -1.44974 -6e-05 -0.00025 -0.59028 0.03789 0 0 0 0 0 0.02548 0.01499 0.32881 0 -0.79489 0 -2.4119 0.05155 1.08136 -3.51705
ASN_329 -7.80085 0.50791 7.09104 -0.33571 0.11814 0.61369 4.49049 -3.60575 -0.06437 -0.33508 -3.54035 -1.32523 0 0 -1.8185 -0.36727 0 0.50855 0.12478 0 2.02485 -0.66324 0 -0.93687 -0.07446 0.94563 -4.44258
LEU_330 -9.65768 1.10179 2.7178 -0.43152 0.13758 0.06768 1.88017 -2.68387 -0.0003 -0.00626 -1.09917 0.09567 0 0 0 0 0 0.01714 0.00242 0.65719 0 0.14076 0 0.18072 0.073 1.02757 -5.7793
GLN_331 -6.96922 0.55762 5.45605 -0.4301 0.08706 0.34183 3.08095 -2.90634 -0.02921 -0.14615 -3.15408 -0.64075 0 0 0 0 0 0.12788 0.2468 0 3.69912 -0.07391 0 -0.18838 -0.05021 0.4526 -0.53844
VAL_332 -6.80909 1.19488 -0.35405 -0.27664 0.2423 0.0589 0.76496 -1.46034 -0 -0 -0.27254 -0.16422 0 0 0 0 0 -0.06814 0.02537 0.36215 0 -0.80741 0 1.9342 -0.28748 0.52468 -5.39248
TYR_333 -9.26924 0.93811 2.30762 -0.56259 0.06262 0.26298 2.7194 -2.51887 -0.02292 -0.10026 -2.20381 -0.09802 0 0 0 0 0 0.07239 0.04252 0 2.03027 -0.33653 0.00406 1.2797 -0.27347 0.72633 -4.93974
ASN_334 -8.01418 1.10262 4.45389 -0.28367 0.01819 0.54634 2.60647 -2.61543 -0.00898 -0.02737 -2.4262 -0.76328 0 0 0 0 0 0.13493 0.00235 0 2.20575 -0.57773 0 -0.93687 -0.12026 0.9769 -3.72654
VAL_335 -7.8552 1.12627 3.0298 -0.2859 0.24821 0.064 2.06818 -2.52611 -0.01481 -0.05276 -3.17255 -0.18868 0 0 0 0 0 -0.05307 0.00089 0.20408 0 -0.65943 0 1.9342 -0.2642 1.10658 -5.29048
PHE_336 -8.65209 0.92817 4.03916 -0.61709 0.03673 0.30852 2.18174 -2.80471 -0.00898 -0.02737 -2.00742 0.05484 0 0 0 0 0 0.62556 0.01919 0 2.28579 -0.1393 0 1.0402 -0.12296 1.19854 -1.66148
ILE_337 -5.37859 0.47611 3.45003 -0.68206 0.30694 0.24046 0.67922 -2.01765 -0.04019 -0.21837 0.39531 0.4175 0 0 0 0 0 -0.0302 0.11805 1.30293 0 -0.27635 0 0.73287 0.10972 1.15689 0.74261
ASP_338 -4.99596 0.38856 6.4997 -0.2475 0.12624 0.81275 1.95831 -2.81892 -0.01407 -0.16805 -1.68341 -1.34164 0 0 -0.53143 0 0 -0.05917 0.01454 0 2.32671 -0.68719 0 -2.3716 -0.08785 0.64954 -2.23047
ASN_339 -4.45373 0.24359 5.21524 -0.19555 0.04673 0.32536 2.28614 -2.35362 -0.00648 -0.08782 -1.11837 -0.46525 0 0 -0.4886 -0.82169 0 -0.08324 0.0026 0 1.92635 -0.28122 0 -0.93687 -0.42266 0.59175 -1.07735
LEU_340 -3.46588 0.32258 2.99878 -0.49339 0.17428 0.13348 1.25659 -1.48131 -0 -0 -1.9042 0.09099 0 0 -0.53143 0 0 -0.05147 0.11982 0.10522 0 -0.17339 0 0.18072 -0.6123 0.55266 -2.77825
ASP_341 -5.06823 0.33694 7.73715 -0.2321 0.14234 0.74952 3.57435 -3.18335 -0 -0 -3.92577 -1.45776 0 0 -0.61975 0 0 -0.0335 0.01879 0 2.04273 -0.79501 0 -2.3716 -0.16242 0.36451 -2.88317
GLU_342 -3.81343 0.46909 2.68869 -0.24099 0.05305 0.38643 0.95158 -1.45364 -0.00214 -0.02225 -0.27477 -0.5844 0 0 0 0 0 0.02665 0.0043 0 2.89691 -0.06712 0 -2.7348 -0.017 0.29505 -1.4388
ARG_343 -5.87493 0.68752 4.71206 -0.66305 0.19807 0.44393 2.27955 -2.08667 -0.011 -0.09108 -3.84334 0.04226 0 0 -0.61975 -0.85437 0 -0.01542 0.15181 2.60564 0 -0.02997 0 -1.2888 -0.29699 0.75013 -3.80442
LEU_344 -5.9386 0.65783 1.20559 -0.50243 0.26763 0.18678 0.77075 -1.44911 -0 -0 -0.16298 -0.05298 0 0 0 0 0 0.00624 0.56673 1.06242 0 0.21163 0 0.18072 0.28475 1.55212 -1.15291
PRO_345 -6.56387 1.19092 2.37613 -0.18303 0.00142 0.12748 0.69449 -1.18139 -0 -0 -1.18748 0.13778 0 0 0 0 0 0.14522 0.01043 0.74073 0 -1.07819 0 -2.4119 0.11095 1.26974 -5.80056
ARG_346 -7.33839 0.34158 7.76648 -0.38827 0.0312 0.17874 3.83493 -3.31612 -1e-05 -0.00038 -4.90628 0.37925 0 0 0 -1.43183 0 -0.01776 0.45837 2.30062 0 -0.1248 0 -1.2888 -0.47916 0.83093 -3.1697
ILE_347 -8.43976 1.37498 1.12334 -0.53421 0.55745 0.14563 2.01545 -1.84836 -0.00405 -0.01149 -1.68255 -0.14325 0 0 0 0 0 -0.00023 0.20975 0.34698 0 -0.33472 0 0.73287 -0.23976 0.87439 -5.85754
ALA_348 -5.89209 0.95703 1.56586 -0.02743 0.00272 0 1.97583 -2.04807 -0.00095 -0.00252 -2.18714 -0.40488 0 0 0 0 0 -0.01364 0 0 0 0.63241 0 1.8394 0.44193 0.62204 -2.53951
PHE_349 -10.5626 1.14858 2.31725 -0.51925 0.02347 0.21871 3.19443 -2.69866 -0.01329 -0.07978 -3.83464 0.00501 0 0 0 0 0 -0.08088 0.14862 0 2.46258 -0.15703 0 1.0402 0.47215 0.66034 -6.25474
PHE_350 -12.2734 1.83765 2.77536 -0.55873 0.07963 0.27264 2.95101 -3.2439 -0.00095 -0.00252 -3.58476 0.10305 0 0 0 0 0 -0.00243 0.00939 0 2.03425 -0.34378 0 1.0402 -0.20298 0.7894 -8.32085
ALA_351 -6.44485 0.49274 3.20505 -0.02485 0 0 2.79004 -2.76764 -0.00144 -0.0198 -3.44655 -0.22222 0 0 0 0 0 0.01793 0 0 0 -0.09946 0 1.8394 -0.59549 0.65074 -4.6264
THR_352 -5.54051 0.75206 4.85842 -0.12462 0.11248 0.06476 2.42955 -2.57288 -0.01168 -0.09207 -2.8961 -1.39961 0 0 0 0 0 0.08059 0.02297 0.24299 0 -0.26412 2.34946 -1.0874 -0.51824 0.68723 -2.90671
ARG_353 -6.06801 0.28645 7.10452 -0.90286 0.34842 0.74019 2.8752 -3.09996 -0.11892 -0.63766 -2.654 -0.11876 0 0 -0.44748 -1.55785 0 -0.00895 0.55704 2.22514 0 -0.07212 0 -1.2888 -0.10727 1.2132 -1.73248
THR_354 -4.47574 0.63879 3.41715 -0.1546 0.048 0.05494 1.3011 -1.8771 -0.01512 -0.15182 -2.18031 -0.09444 0 0 -0.62534 0 0 -0.09053 0.00051 0.05297 0 0.03922 2.29258 -1.0874 -0.22615 1.20021 -1.93306
ILE_355 -9.3296 1.23563 3.52432 -0.46487 0.34882 0.09354 2.88318 -2.73278 -0 -0 -2.29617 0.20837 0 0 0 0 0 -0.01185 0.04828 0.54839 0 -0.68283 0 0.73287 -0.46345 0.67408 -5.68405
ARG_356 -4.00774 0.28534 4.23155 -0.63528 0.08319 0.42096 2.37436 -1.97219 -0.04448 -0.27442 -2.45974 0.65526 0 0 -0.71251 0 0 -0.00607 0.00151 1.84811 0 -0.10541 0 -1.2888 -0.44658 0.41293 -1.64002
ALA_357 -3.5349 0.33166 1.80539 -0.02444 2e-05 0 0.62691 -1.46119 -0 -0 0.16425 -0.24622 0 0 0 0 0 -0.06393 0 0 0 0.00877 0 1.8394 -0.62401 0.22031 -0.95797
GLY_358 -2.13103 0.03249 2.47518 -7e-05 0 0 1.29703 -1.21973 -0 -0 -1.64432 -0.39051 0 0 0 0 0 -0.15888 0 0 0 -1.50107 0 0.83697 -0.88411 0.18305 -3.10501
GLU_359 -6.60793 0.51189 8.58178 -0.25708 0.04465 0.25094 5.00055 -3.68985 -0.01512 -0.15182 -6.43682 -0.13099 0 0 -0.71251 -1.92512 0 -0.00911 0.00177 0 2.93792 0.00469 0 -2.7348 -0.57577 0.45075 -5.46198
GLU_360 -5.81355 0.22252 5.53049 -0.26472 0.03832 0.29812 2.86468 -2.52875 -0.01555 -0.14787 -3.90964 -0.18774 0 0 -0.77658 -2.20633 0 -0.05352 0.01277 0 2.8722 -0.0311 0 -2.7348 -0.45292 0.43251 -6.85145
LEU_361 -9.26037 1.4234 1.83053 -0.52462 0.39956 0.11983 2.08844 -2.32945 -0.01255 -0.11761 -2.06387 0.18712 0 0 0 0 0 -0.01778 0.17833 1.11904 0 -0.34875 0 0.18072 -0.37678 0.51233 -7.01247
THR_362 -7.74186 0.71503 5.98499 -0.10964 0.05648 0.08782 3.1023 -3.22144 -0.01584 -0.15413 -2.8238 -0.35971 0 0 -1.04192 0 0 0.06752 0.00388 0.18476 0 -0.27376 2.46651 -1.0874 -0.26584 0.9378 -3.48826
PHE_363 -10.113 1.53702 4.95535 -0.56867 0.01673 -0.05519 3.19061 -3.31088 -0 -0 -2.27635 -0.30758 0 0 0 0 0 -0.02117 0.08765 0 1.85601 -0.24765 0 1.0402 0.07398 0.9814 -3.1615
ASP_364 -3.5096 0.89109 2.9289 -0.11289 0.00818 0.34525 1.71751 -1.50011 -0 -0 -0.67517 -0.45389 0 0 0 0 0 -0.04845 0.02777 0 1.70146 0.15693 0 -2.3716 0.25266 1.10638 0.46444
TYR_365 -10.6709 2.53699 4.88217 -0.52058 0.02698 0.24692 2.509 -3.30174 -0.0253 -0.2025 -1.0013 -0.13111 0 0 -0.75435 0 0 0.02926 0.00729 0 6.7159 0.64628 8e-05 1.2797 2.54417 2.1303 6.94733
ASN_366 -6.34683 0.99138 4.80845 -0.20193 0.00908 0.338 1.49957 -2.48491 -0.04963 -0.37351 -1.29191 -0.61321 0 0 -0.31754 0 0 -0.02871 0.03544 0 4.32458 -1.01205 0 -0.93687 2.93994 2.33352 3.62286
MET_367 -7.03458 1.05014 2.35799 -0.34186 0.09839 0.05047 1.13142 -1.80466 -0.0132 -0.09987 -0.98393 0.19618 0 0 0 0 0 0.07684 0.3533 1.30092 0 0.20193 0 0.60916 0.07097 1.14261 -1.63779
GLN_368 -5.38102 0.34901 4.83264 -0.60478 0.06536 0.38385 2.70713 -2.39489 -0.00871 -0.08389 -1.97658 -0.93037 0 0 -1.1501 0 0 0.06049 0.10716 0 4.21238 0.08003 0 -0.18838 -0.13143 0.66921 0.61712
VAL_369 -5.21041 0.66718 0.8736 -0.30014 0.25367 0.07785 0.75312 -1.37524 -0 -0 -0.82062 -0.59641 0 0 -1.1501 0 0 0.14728 0.00766 0.13602 0 -0.00883 0 1.9342 0.34381 0.54725 -3.72013
ASP_370 -6.09781 0.75639 7.2324 -0.09484 0.07251 0.26148 3.6232 -3.14077 -0 -0 -4.80058 -0.13885 0 0 -0.62832 -0.95567 0 0.03763 0.31081 0 1.83851 0.04191 0 -2.3716 0.15658 1.2414 -2.65561
PRO_371 -4.82591 1.02522 4.13897 -0.07308 0 0.04543 1.44594 -1.74263 -0 -0 -1.11463 0.58974 0 0 0 0 0 -0.24638 0.08042 0.22599 0 -0.99533 0 -2.4119 0.38768 1.30406 -2.16642
VAL_372 -4.88832 0.76872 2.86526 -0.31423 0.27976 0.07082 1.2413 -1.69016 -0 -0 0.09595 0.07591 0 0 0 0 0 -0.02891 0.00024 0.26894 0 0.21064 0 1.9342 0.8636 0.44509 2.19881
ASP_373 -4.4012 0.46221 4.62413 -0.12044 0.04027 0.38337 1.70402 -2.13466 -0 -0 -1.78004 -0.09251 0 0 0 0 0 -0.06447 0.0683 0 2.32909 -0.36406 0 -2.3716 0.05712 0.37096 -1.28955
MET_374 -4.69619 0.30609 3.45772 -0.59689 0.19044 0.19431 1.69805 -1.63051 -0 -0 -0.96324 -0.32916 0 0 0 0 0 -0.04044 0.0132 1.18517 0 0.19321 0 0.60916 0.0712 0.52848 0.19061
GLU_375 -1.86383 0.1496 2.58284 -0.23507 0.03808 0.35562 0.49792 -1.06675 -0 -0 -0.25591 -0.51832 0 0 0 0 0 -0.07253 0.05646 0 2.94443 -0.09812 0 -2.7348 0.21411 0.54914 0.54286
SER_376 -2.36071 0.17617 3.57327 -0.01934 0 0.04704 1.30683 -1.57276 -0 -0 -0.64216 -0.45173 0 0 0 -0.32909 0 0.08307 0.00013 0.08239 0 -0.57594 0.60002 -0.77834 -0.20931 0.32489 -0.74559
THR_377 -2.11753 0.22113 1.67788 -0.16929 0.10513 0.06002 0.47541 -0.90928 -0 -0 -0.81064 -0.19356 0 0 -0.41844 0 0 -0.07013 0.00207 0.06912 0 0.04993 2.30542 -1.0874 -0.13502 0.24279 -0.70239
ARG_378 -6.33476 0.37056 5.64621 -0.97665 0.30592 0.7201 1.71362 -2.60071 -0 -0 -1.8401 -0.06347 0 0 -0.41844 -0.32909 0 0.05322 0.05355 1.84632 0 -0.23793 0 -1.2888 -0.29938 0.28828 -3.39155
MET_379 -3.64783 0.47761 3.09724 -0.63795 0.12091 0.23759 1.62683 -1.66056 -0.03946 -0.23758 -0.96586 -0.21538 0 0 0 0 0 0.0689 0.02299 2.78754 0 0.04962 0 0.60916 -0.25196 0.34111 1.78293
ASP_380 -2.82055 0.39077 3.18209 -0.20186 0.05626 0.64741 1.0192 -1.55373 -0.0191 -0.10639 -1.20209 -3.27976 0 0 0 0 0 -0.11653 0.30234 0 3.79836 -0.0137 0 -2.3716 -0.25013 0.48296 -2.05604
SER_381 -2.20482 0.23298 3.23624 -0.0293 0.00035 0.04737 1.08229 -1.44604 -0 -0 0.64913 -0.98164 0 0 0 0 0 -0.04579 0.00575 0.16096 0 -0.25366 0.63307 -0.77834 -0.44971 0.39007 0.24889
ASN_382 -5.71312 0.37766 6.42251 -0.20318 0.05757 0.32942 2.33922 -2.99253 -0.04343 -0.33729 -3.28863 -0.55107 0 0 0 -0.39664 0 -0.03326 0.00906 0 2.09226 -0.55315 0 -0.93687 -0.62718 0.26553 -3.78312
PHE_383 -8.065 0.76062 3.47359 -0.57509 0.24453 0.24693 1.31131 -2.47515 -0.0191 -0.10639 -0.02389 0.00872 0 0 0 0 0 0.07376 0.26421 0 2.81203 -0.28793 0 1.0402 -0.42962 0.4791 -1.26717
GLY_384 -3.95833 0.09476 3.93962 -0.00223 0 0 1.64452 -2.171 -0.00017 -0.00383 -0.56945 -0.39141 0 0 0 0 0 -0.0324 0 0 0 -1.52689 0 0.83697 0.14996 0.41208 -1.57779
LEU_385 -8.50429 1.16655 4.47174 -0.50872 0.23442 0.11814 3.99455 -2.9781 -0 -0 -3.70074 0.21211 0 0 0 0 0 0.36058 0.09828 2.7058 0 -0.25503 0 0.18072 0.03703 1.49496 -0.872
ALA_386 -5.54313 0.47749 2.34087 -0.02201 0.00029 0 1.56867 -2.15249 -0.01728 -0.08848 -0.48159 -0.39457 0 0 0 0 0 0.01399 0 0 0 0.68441 0 1.8394 2.98042 2.76169 3.96768
GLY_387 -4.4298 0.73252 3.6138 -7e-05 0 0 1.88779 -1.95376 -0.00412 -0.00845 -2.12805 -0.34013 0 0 -0.73779 0 0 -0.0871 0 0 0 -1.50446 0 0.83697 3.18146 2.26187 1.32068
LEU_388 -7.13675 1.04934 4.54552 -0.48341 0.23138 0.09542 2.27173 -2.49881 -0 -0 -2.07111 0.20847 0 0 0 0 0 0.03284 0.03786 0.57707 0 -0.36848 0 0.18072 -0.15439 1.67062 -1.81198
PRO_389 -2.70867 0.34095 1.49555 -0.17306 0.05209 0.11832 0.62585 -0.75894 -0 -0 0.3955 0.12561 0 0 0 0 0 0.00165 0.00231 0.17463 0 -0.87685 0 -2.4119 0.24221 1.18175 -2.17299
GLY_390 -3.40426 0.86008 2.41416 -0.00012 0 0 0.72209 -1.30591 -0 -0 -0.09985 -0.17196 0 0 0 0 0 1.00754 0 0 0 -1.39116 0 0.83697 1.14658 0.90924 1.5234
SER_391 -2.85985 0.72109 2.7681 -0.02676 0.00051 0.02425 0.94006 -1.21783 -1e-05 -4e-05 0.57033 -0.21072 0 0 0 0 0 0.41446 0.00048 0.43279 0 0.06888 0.60028 -0.77834 0.4497 1.53172 3.42911
PRO_392 -6.4487 1.49607 2.25898 -0.07979 0 0.04866 1.46409 -1.47233 -0 -0 -0.3417 0.67421 0 0 0 0 0 -0.14172 0.0132 0.54966 0 -0.24855 0 -2.4119 -0.5822 1.76019 -3.46181
LYS_393 -5.18819 0.46495 5.88801 -0.34122 0.05233 0.15189 3.23389 -2.46336 -0.03082 -0.14532 -5.05055 0.73394 0 0 0 -1.22971 0 0.55507 0.25868 1.51804 0 -0.00683 0 -1.5107 5.12724 1.66102 3.67835
LYS_394 -5.83282 0.33037 4.45264 -0.49751 0.19429 0.35188 1.23477 -1.92023 -0.00547 -0.01796 -0.27584 -0.21077 0 0 0 0 0 0.04599 0.32776 3.32625 0 0.26147 0 -1.5107 5.46129 1.44743 7.16284
ARG_395 -6.36297 0.47517 5.33077 -0.62173 0.18218 0.42264 1.43491 -2.32875 -0.05827 -0.23384 -1.05058 0.12675 0 0 -0.73779 0 0 0.21607 0.03806 2.31674 0 -0.24285 0 -1.2888 0.58266 0.79016 -1.00947
VAL_396 -5.80868 0.92244 3.30762 -0.30144 0.22044 0.06971 2.06452 -1.92471 -0.02779 -0.19719 -0.88067 -0.42607 0 0 0 0 0 0.00799 0.12083 0.25433 0 -0.49999 0 1.9342 0.55079 0.65188 0.0382
ARG_397 -7.89574 0.64949 7.82131 -0.71671 0.18371 0.59039 1.80962 -3.34204 -0.03887 -0.15565 -1.90207 -0.26451 0 0 0 0 0 0.14154 0.52169 1.9091 0 0.09723 0 -1.2888 1.05134 0.9057 0.07672
ILE_398 -8.03463 1.73232 2.92314 -0.38082 0.44681 0.05757 2.304 -2.34106 -0.02075 -0.15222 -2.6907 0.27995 0 0 -0.55318 0 0 0.01791 0.41227 0.69451 0 1.81596 0 0.73287 6.54805 1.6474 5.4394
GLU_399 -4.97913 0.98648 4.41316 -0.26022 0.0396 0.29645 1.15829 -2.01594 -0 -0 -1.65745 -0.27739 0 0 0 0 0 0.17539 0.00771 0 2.89664 -0.18775 0 -2.7348 5.80831 1.32765 4.997
CYS_400 -5.629 0.51347 2.7319 -0.07348 0.00285 0.06379 0.68873 -1.30077 -0.00403 -0.05884 -0.35209 -0.38194 0 0 0 0 0 -0.05085 0.03997 0.31318 0 0.08183 0 3.6196 0.29248 0.45849 0.9553
LYS_401 -3.99705 0.37265 4.70108 -0.52732 0.18267 0.34767 1.28757 -1.80878 -0.00254 -0.0315 -3.95543 -0.14531 0 0 -0.62832 0 0 0.13473 0.04186 1.77667 0 0.12728 0 -1.5107 0.10702 0.48417 -3.04358
CYS_402 -6.01695 1.32055 3.48054 -0.16341 0.07847 0.08186 1.35169 -1.6665 -0.00033 -0.00978 -1.37403 -1.53341 0 0 0 0 0 0.15541 0.06561 2.44302 0 0.48406 0 3.6196 0.69773 0.88807 3.90221
GLY_403 -1.24921 0.17712 1.19466 -0.00012 0 0 0.63959 -0.6592 -0 -0 -1.16545 -0.34321 0 0 0 0 0 -0.08226 0 0 0 -1.13741 0 0.83697 1.67131 1.01536 0.89816
THR_404 -2.34485 0.15733 2.15102 -0.08999 0.05174 0.03892 0.86103 -0.97184 -0.00033 -0.00978 -0.75799 -1.13312 0 0 0 0 0 0.08071 0.01515 0.12992 0 -0.53228 2.3582 -1.0874 1.94422 0.39404 1.25468
GLU_405 -2.15666 0.22427 1.6338 -0.28266 0.05455 0.32859 0.22807 -0.72572 -0.01075 -0.11349 -0.63097 -0.27944 0 0 0 0 0 -0.02817 0.00024 0 2.85166 -0.17989 0 -2.7348 1.16799 0.0814 -0.57197
SER_406 -3.58477 0.28362 2.84928 -0.02441 0 0.05815 0.48538 -1.19993 -0.00979 -0.11867 -0.77095 -0.45115 0 0 0 0 0 0.00214 0.00906 0.04147 0 -0.56019 0.60887 -0.77834 0.1618 0.11761 -2.88082
CYS_407 -2.69623 0.16092 2.27585 -0.04951 2e-05 0.01662 1.02299 -1.00239 -0 -0 -0.13419 -0.2277 0 0 -0.75435 0 0 -0.0437 0.00399 0.33125 0 0.23962 0 3.6196 -0.42947 0.15748 2.4908
ARG_408 -6.93172 0.45069 6.13741 -0.59508 0.09761 0.39578 2.47283 -2.64477 -0.02475 -0.16653 -2.69162 0.42208 0 0 -0.55318 0 0 -0.07594 0.1874 2.21807 0 -0.0301 0 -1.2888 -0.5848 0.2483 -2.95712
LYS_409 -3.89644 0.72042 2.81134 -0.32066 0.03155 0.1655 1.04785 -1.39186 -0 -0 0.71549 0.08871 0 0 0 0 0 -0.07798 0.0152 2.21817 0 0.01167 0 -1.5107 -0.49516 0.4729 0.606
TYR_410 -5.69263 0.61552 3.64319 -0.6464 0.0533 0.38199 1.41617 -1.86356 -0.00547 -0.01796 -0.2014 -0.34376 0 0 0 0 0 0.38605 0.00082 0 1.85106 0.39182 0.01156 1.2797 -0.04464 0.60543 1.82078
LEU_411 -10.1008 1.1363 4.85373 -0.67767 0.11291 0.28816 3.44619 -3.31655 -0.00023 -0.00451 -2.30991 0.05195 0 0 0 0 0 -0.03427 0.30321 0.8727 0 -0.21544 0 0.18072 0.17036 0.69172 -4.55142
PHE:CtermProteinFull_412 -12.0873 1.14333 7.27596 -0.73582 0.20219 0.65572 4.07429 -4.46445 -0.02475 -0.16653 -6.43082 -0.75749 0 0 0 0 0 0 1.2638 0 1.98 0 0 1.0402 -0.02178 1.27945 -5.77401
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703151 DOMAINID 693085 MODEL 4 6BP4
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 223.275
SSBOND     CYS A   12    CYS A   30                                       2.03  
SSBOND     CYS A  226    CYS A  228                                       2.14  
SSBOND     CYS A  326    CYS A  407                                       2.05  
ATOM      1  N   MET A   1      84.098  29.409  34.935  1.00 16.210          N  
ATOM      2  CA  MET A   1      84.746  28.106  34.781  1.00 15.550          C  
ATOM      3  C   MET A   1      84.712  27.273  36.056  1.00 15.290          C  
ATOM      4  O   MET A   1      83.965  26.289  36.148  1.00 14.880          O  
ATOM      5  CB  MET A   1      86.207  28.248  34.358  1.00 22.030          C  
ATOM      6  CG  MET A   1      86.921  26.885  34.150  1.00 22.030          C  
ATOM      7  SD  MET A   1      88.693  27.021  33.970  1.00 22.030          S  
ATOM      8  CE  MET A   1      89.176  27.259  35.692  1.00 22.030          C  
ATOM      9 1H   MET A   1      84.034  29.863  34.034  1.00 19.450          H  
ATOM     10 2H   MET A   1      83.169  29.283  35.311  1.00 19.450          H  
ATOM     11 3H   MET A   1      84.631  29.992  35.565  1.00 19.450          H  
ATOM     12  HA  MET A   1      84.210  27.551  34.012  1.00 18.660          H  
ATOM     13 1HB  MET A   1      86.250  28.777  33.407  1.00 26.440          H  
ATOM     14 2HB  MET A   1      86.752  28.843  35.075  1.00 26.440          H  
ATOM     15 1HG  MET A   1      86.725  26.211  34.973  1.00 26.440          H  
ATOM     16 2HG  MET A   1      86.528  26.416  33.247  1.00 26.440          H  
ATOM     17 1HE  MET A   1      90.260  27.350  35.753  1.00 26.440          H  
ATOM     18 2HE  MET A   1      88.721  28.158  36.090  1.00 26.440          H  
ATOM     19 3HE  MET A   1      88.855  26.400  36.281  1.00 26.440          H  
ATOM     20  N   ALA A   2      85.551  27.657  37.027  1.00 15.550          N  
ATOM     21  CA  ALA A   2      85.755  26.871  38.237  1.00 15.300          C  
ATOM     22  C   ALA A   2      84.474  26.608  38.988  1.00 14.560          C  
ATOM     23  O   ALA A   2      84.286  25.522  39.520  1.00 13.450          O  
ATOM     24  CB  ALA A   2      86.735  27.568  39.148  1.00 21.520          C  
ATOM     25  H   ALA A   2      86.099  28.497  36.919  1.00 18.660          H  
ATOM     26  HA  ALA A   2      86.173  25.917  37.945  1.00 18.360          H  
ATOM     27 1HB  ALA A   2      86.908  26.950  40.023  1.00 25.820          H  
ATOM     28 2HB  ALA A   2      87.675  27.721  38.620  1.00 25.820          H  
ATOM     29 3HB  ALA A   2      86.325  28.532  39.454  1.00 25.820          H  
ATOM     30  N   GLU A   3      83.541  27.539  38.986  1.00 15.190          N  
ATOM     31  CA  GLU A   3      82.316  27.313  39.725  1.00 14.570          C  
ATOM     32  C   GLU A   3      81.575  26.056  39.249  1.00 13.650          C  
ATOM     33  O   GLU A   3      80.968  25.345  40.064  1.00 13.660          O  
ATOM     34  CB  GLU A   3      81.424  28.545  39.592  1.00 20.650          C  
ATOM     35  CG  GLU A   3      82.018  29.810  40.238  1.00 20.650          C  
ATOM     36  CD  GLU A   3      83.033  30.536  39.349  1.00 20.650          C  
ATOM     37  OE1 GLU A   3      83.288  30.076  38.242  1.00 20.650          O  
ATOM     38  OE2 GLU A   3      83.556  31.530  39.779  1.00 20.650          O  
ATOM     39  H   GLU A   3      83.691  28.435  38.523  1.00 18.230          H  
ATOM     40  HA  GLU A   3      82.573  27.178  40.776  1.00 17.480          H  
ATOM     41 1HB  GLU A   3      81.241  28.749  38.537  1.00 24.780          H  
ATOM     42 2HB  GLU A   3      80.459  28.346  40.058  1.00 24.780          H  
ATOM     43 1HG  GLU A   3      81.206  30.496  40.479  1.00 24.780          H  
ATOM     44 2HG  GLU A   3      82.503  29.526  41.171  1.00 24.780          H  
ATOM     45  N   ASN A   4      81.638  25.759  37.944  1.00 12.950          N  
ATOM     46  CA  ASN A   4      80.945  24.600  37.421  1.00 12.140          C  
ATOM     47  C   ASN A   4      81.753  23.360  37.721  1.00 10.780          C  
ATOM     48  O   ASN A   4      81.190  22.299  38.008  1.00  9.840          O  
ATOM     49  CB  ASN A   4      80.688  24.748  35.939  1.00 17.320          C  
ATOM     50  CG  ASN A   4      79.629  25.781  35.644  1.00 17.320          C  
ATOM     51  OD1 ASN A   4      78.779  26.104  36.484  1.00 17.320          O  
ATOM     52  ND2 ASN A   4      79.662  26.309  34.452  1.00 17.320          N  
ATOM     53  H   ASN A   4      82.190  26.333  37.311  1.00 15.540          H  
ATOM     54  HA  ASN A   4      79.989  24.500  37.934  1.00 14.570          H  
ATOM     55 1HB  ASN A   4      81.617  25.038  35.442  1.00 20.780          H  
ATOM     56 2HB  ASN A   4      80.379  23.790  35.525  1.00 20.780          H  
ATOM     57 1HD2 ASN A   4      78.986  26.999  34.193  1.00 20.780          H  
ATOM     58 2HD2 ASN A   4      80.359  26.024  33.794  1.00 20.780          H  
ATOM     59  N   LEU A   5      83.079  23.496  37.674  1.00 10.680          N  
ATOM     60  CA  LEU A   5      83.950  22.364  37.953  1.00  9.500          C  
ATOM     61  C   LEU A   5      83.799  21.935  39.415  1.00  8.480          C  
ATOM     62  O   LEU A   5      83.768  20.735  39.714  1.00  7.350          O  
ATOM     63  CB  LEU A   5      85.412  22.743  37.680  1.00 13.770          C  
ATOM     64  CG  LEU A   5      85.798  23.040  36.196  1.00 13.770          C  
ATOM     65  CD1 LEU A   5      87.235  23.564  36.151  1.00 13.770          C  
ATOM     66  CD2 LEU A   5      85.655  21.783  35.339  1.00 13.770          C  
ATOM     67  H   LEU A   5      83.462  24.404  37.386  1.00 12.820          H  
ATOM     68  HA  LEU A   5      83.652  21.529  37.328  1.00 11.400          H  
ATOM     69 1HB  LEU A   5      85.645  23.622  38.267  1.00 16.530          H  
ATOM     70 2HB  LEU A   5      86.046  21.930  38.031  1.00 16.530          H  
ATOM     71  HG  LEU A   5      85.143  23.823  35.803  1.00 16.530          H  
ATOM     72 1HD1 LEU A   5      87.506  23.794  35.120  1.00 16.530          H  
ATOM     73 2HD1 LEU A   5      87.326  24.456  36.745  1.00 16.530          H  
ATOM     74 3HD1 LEU A   5      87.911  22.807  36.541  1.00 16.530          H  
ATOM     75 1HD2 LEU A   5      85.932  22.020  34.312  1.00 16.530          H  
ATOM     76 2HD2 LEU A   5      86.313  21.002  35.721  1.00 16.530          H  
ATOM     77 3HD2 LEU A   5      84.631  21.428  35.350  1.00 16.530          H  
ATOM     78  N   LYS A   6      83.682  22.920  40.318  1.00  9.020          N  
ATOM     79  CA  LYS A   6      83.512  22.672  41.746  1.00  8.440          C  
ATOM     80  C   LYS A   6      82.186  21.976  41.995  1.00  7.850          C  
ATOM     81  O   LYS A   6      82.113  21.035  42.781  1.00  6.940          O  
ATOM     82  CB  LYS A   6      83.600  23.975  42.542  1.00 12.050          C  
ATOM     83  CG  LYS A   6      85.014  24.578  42.626  1.00 12.050          C  
ATOM     84  CD  LYS A   6      85.008  25.908  43.372  1.00 12.050          C  
ATOM     85  CE  LYS A   6      86.406  26.514  43.449  1.00 12.050          C  
ATOM     86  NZ  LYS A   6      86.406  27.835  44.145  1.00 12.050          N  
ATOM     87  H   LYS A   6      83.740  23.882  39.986  1.00 10.820          H  
ATOM     88  HA  LYS A   6      84.310  22.010  42.080  1.00 10.130          H  
ATOM     89 1HB  LYS A   6      82.949  24.720  42.079  1.00 14.460          H  
ATOM     90 2HB  LYS A   6      83.239  23.806  43.555  1.00 14.460          H  
ATOM     91 1HG  LYS A   6      85.665  23.880  43.154  1.00 14.460          H  
ATOM     92 2HG  LYS A   6      85.411  24.723  41.626  1.00 14.460          H  
ATOM     93 1HD  LYS A   6      84.352  26.606  42.847  1.00 14.460          H  
ATOM     94 2HD  LYS A   6      84.625  25.762  44.381  1.00 14.460          H  
ATOM     95 1HE  LYS A   6      87.062  25.831  43.985  1.00 14.460          H  
ATOM     96 2HE  LYS A   6      86.789  26.649  42.440  1.00 14.460          H  
ATOM     97 1HZ  LYS A   6      87.349  28.201  44.173  1.00 14.460          H  
ATOM     98 2HZ  LYS A   6      85.809  28.481  43.646  1.00 14.460          H  
ATOM     99 3HZ  LYS A   6      86.064  27.721  45.089  1.00 14.460          H  
ATOM    100  N   GLY A   7      81.141  22.416  41.296  1.00  8.390          N  
ATOM    101  CA  GLY A   7      79.837  21.788  41.382  1.00  7.900          C  
ATOM    102  C   GLY A   7      79.915  20.335  40.916  1.00  6.510          C  
ATOM    103  O   GLY A   7      79.481  19.414  41.605  1.00  5.670          O  
ATOM    104  H   GLY A   7      81.245  23.256  40.720  1.00 10.070          H  
ATOM    105 1HA  GLY A   7      79.474  21.836  42.408  1.00  9.480          H  
ATOM    106 2HA  GLY A   7      79.135  22.339  40.757  1.00  9.480          H  
ATOM    107  N   CYS A   8      80.500  20.109  39.744  1.00  6.430          N  
ATOM    108  CA  CYS A   8      80.596  18.763  39.193  1.00  5.420          C  
ATOM    109  C   CYS A   8      81.355  17.836  40.140  1.00  4.630          C  
ATOM    110  O   CYS A   8      80.979  16.676  40.342  1.00  3.900          O  
ATOM    111  CB  CYS A   8      81.337  18.801  37.859  1.00  7.990          C  
ATOM    112  SG  CYS A   8      80.442  19.649  36.545  1.00  7.990          S  
ATOM    113  H   CYS A   8      80.849  20.903  39.205  1.00  7.720          H  
ATOM    114  HA  CYS A   8      79.591  18.376  39.036  1.00  6.500          H  
ATOM    115 1HB  CYS A   8      82.296  19.304  37.991  1.00  9.590          H  
ATOM    116 2HB  CYS A   8      81.540  17.785  37.530  1.00  9.590          H  
ATOM    117  HG  CYS A   8      80.630  20.894  37.055  1.00  9.590          H  
ATOM    118  N   SER A   9      82.393  18.379  40.771  1.00  4.980          N  
ATOM    119  CA  SER A   9      83.286  17.669  41.675  1.00  4.500          C  
ATOM    120  C   SER A   9      82.626  17.148  42.942  1.00  4.510          C  
ATOM    121  O   SER A   9      83.220  16.327  43.642  1.00  3.900          O  
ATOM    122  CB  SER A   9      84.452  18.560  42.064  1.00  6.490          C  
ATOM    123  OG  SER A   9      85.264  18.849  40.953  1.00  6.490          O  
ATOM    124  H   SER A   9      82.642  19.342  40.540  1.00  5.980          H  
ATOM    125  HA  SER A   9      83.686  16.812  41.134  1.00  5.400          H  
ATOM    126 1HB  SER A   9      84.079  19.481  42.495  1.00  7.790          H  
ATOM    127 2HB  SER A   9      85.044  18.061  42.830  1.00  7.790          H  
ATOM    128  HG  SER A   9      84.760  19.491  40.415  1.00  7.790          H  
ATOM    129  N   VAL A  10      81.428  17.635  43.276  1.00  5.350          N  
ATOM    130  CA  VAL A  10      80.785  17.180  44.494  1.00  5.560          C  
ATOM    131  C   VAL A  10      79.505  16.413  44.181  1.00  6.630          C  
ATOM    132  O   VAL A  10      78.738  16.062  45.085  1.00  6.890          O  
ATOM    133  CB  VAL A  10      80.461  18.367  45.433  1.00  7.700          C  
ATOM    134  CG1 VAL A  10      81.747  19.087  45.819  1.00  7.700          C  
ATOM    135  CG2 VAL A  10      79.514  19.336  44.778  1.00  7.700          C  
ATOM    136  H   VAL A  10      80.944  18.294  42.656  1.00  6.420          H  
ATOM    137  HA  VAL A  10      81.463  16.508  45.010  1.00  6.670          H  
ATOM    138  HB  VAL A  10      80.013  17.972  46.341  1.00  9.240          H  
ATOM    139 1HG1 VAL A  10      81.520  19.902  46.501  1.00  9.240          H  
ATOM    140 2HG1 VAL A  10      82.426  18.409  46.285  1.00  9.240          H  
ATOM    141 3HG1 VAL A  10      82.217  19.491  44.922  1.00  9.240          H  
ATOM    142 1HG2 VAL A  10      79.299  20.149  45.465  1.00  9.240          H  
ATOM    143 2HG2 VAL A  10      79.985  19.737  43.900  1.00  9.240          H  
ATOM    144 3HG2 VAL A  10      78.584  18.840  44.504  1.00  9.240          H  
ATOM    145  N   CYS A  11      79.257  16.134  42.900  1.00  7.370          N  
ATOM    146  CA  CYS A  11      78.023  15.460  42.513  1.00  8.430          C  
ATOM    147  C   CYS A  11      78.096  13.946  42.672  1.00  8.180          C  
ATOM    148  O   CYS A  11      78.089  13.191  41.699  1.00  8.460          O  
ATOM    149  CB  CYS A  11      77.643  15.816  41.077  1.00 11.380          C  
ATOM    150  SG  CYS A  11      77.223  17.570  40.840  1.00 11.380          S  
ATOM    151  H   CYS A  11      79.933  16.393  42.173  1.00  8.840          H  
ATOM    152  HA  CYS A  11      77.227  15.829  43.158  1.00 10.120          H  
ATOM    153 1HB  CYS A  11      78.484  15.585  40.417  1.00 13.650          H  
ATOM    154 2HB  CYS A  11      76.794  15.215  40.759  1.00 13.650          H  
ATOM    155  HG  CYS A  11      78.381  18.096  41.311  1.00 13.650          H  
ATOM    156  N   CYS A  12      78.156  13.531  43.932  1.00  7.830          N  
ATOM    157  CA  CYS A  12      78.239  12.136  44.336  1.00  7.510          C  
ATOM    158  C   CYS A  12      76.976  11.370  44.027  1.00  8.400          C  
ATOM    159  O   CYS A  12      75.858  11.881  44.248  1.00  9.450          O  
ATOM    160  CB  CYS A  12      78.494  12.033  45.844  1.00 10.640          C  
ATOM    161  SG  CYS A  12      80.093  12.633  46.380  1.00 10.640          S  
ATOM    162  H   CYS A  12      78.167  14.265  44.630  1.00  9.400          H  
ATOM    163  HA  CYS A  12      79.074  11.666  43.810  1.00  9.010          H  
ATOM    164 1HB  CYS A  12      77.733  12.604  46.373  1.00 12.770          H  
ATOM    165 2HB  CYS A  12      78.389  10.994  46.152  1.00 12.770          H  
ATOM    166  N   LYS A  13      77.094  10.117  43.611  1.00  8.020          N  
ATOM    167  CA  LYS A  13      75.926   9.267  43.377  1.00  8.760          C  
ATOM    168  C   LYS A  13      75.438   8.671  44.698  1.00  9.540          C  
ATOM    169  O   LYS A  13      75.485   7.457  44.904  1.00  9.580          O  
ATOM    170  CB  LYS A  13      76.265   8.144  42.398  1.00 11.970          C  
ATOM    171  CG  LYS A  13      76.620   8.615  40.997  1.00 11.970          C  
ATOM    172  CD  LYS A  13      76.952   7.433  40.088  1.00 11.970          C  
ATOM    173  CE  LYS A  13      77.307   7.888  38.675  1.00 11.970          C  
ATOM    174  NZ  LYS A  13      77.662   6.737  37.793  1.00 11.970          N  
ATOM    175  H   LYS A  13      78.027   9.758  43.441  1.00  9.620          H  
ATOM    176  HA  LYS A  13      75.122   9.880  42.962  1.00 10.510          H  
ATOM    177 1HB  LYS A  13      77.112   7.573  42.784  1.00 14.360          H  
ATOM    178 2HB  LYS A  13      75.420   7.462  42.321  1.00 14.360          H  
ATOM    179 1HG  LYS A  13      75.776   9.166  40.581  1.00 14.360          H  
ATOM    180 2HG  LYS A  13      77.478   9.286  41.045  1.00 14.360          H  
ATOM    181 1HD  LYS A  13      77.794   6.881  40.507  1.00 14.360          H  
ATOM    182 2HD  LYS A  13      76.092   6.765  40.038  1.00 14.360          H  
ATOM    183 1HE  LYS A  13      76.455   8.412  38.244  1.00 14.360          H  
ATOM    184 2HE  LYS A  13      78.155   8.571  38.721  1.00 14.360          H  
ATOM    185 1HZ  LYS A  13      77.890   7.076  36.868  1.00 14.360          H  
ATOM    186 2HZ  LYS A  13      78.461   6.250  38.177  1.00 14.360          H  
ATOM    187 3HZ  LYS A  13      76.879   6.101  37.733  1.00 14.360          H  
ATOM    188  N   SER A  14      74.982   9.547  45.581  1.00 10.210          N  
ATOM    189  CA  SER A  14      74.559   9.194  46.928  1.00 11.070          C  
ATOM    190  C   SER A  14      73.717  10.265  47.593  1.00 11.940          C  
ATOM    191  O   SER A  14      73.856  11.457  47.321  1.00 12.930          O  
ATOM    192  CB  SER A  14      75.735   8.895  47.817  1.00 15.150          C  
ATOM    193  OG  SER A  14      75.286   8.608  49.118  1.00 15.150          O  
ATOM    194  H   SER A  14      74.969  10.524  45.276  1.00 12.250          H  
ATOM    195  HA  SER A  14      73.951   8.291  46.859  1.00 13.280          H  
ATOM    196 1HB  SER A  14      76.279   8.042  47.421  1.00 18.180          H  
ATOM    197 2HB  SER A  14      76.415   9.750  47.834  1.00 18.180          H  
ATOM    198  HG  SER A  14      76.069   8.336  49.610  1.00 18.180          H  
ATOM    199  N   SER A  15      72.826   9.836  48.481  1.00 11.600          N  
ATOM    200  CA  SER A  15      72.015  10.753  49.277  1.00 12.320          C  
ATOM    201  C   SER A  15      72.830  11.424  50.393  1.00 12.120          C  
ATOM    202  O   SER A  15      72.371  12.382  51.023  1.00 12.290          O  
ATOM    203  CB  SER A  15      70.840  10.006  49.866  1.00 16.960          C  
ATOM    204  OG  SER A  15      71.267   9.061  50.808  1.00 16.960          O  
ATOM    205  H   SER A  15      72.736   8.843  48.648  1.00 13.920          H  
ATOM    206  HA  SER A  15      71.637  11.536  48.617  1.00 14.780          H  
ATOM    207 1HB  SER A  15      70.158  10.713  50.336  1.00 20.350          H  
ATOM    208 2HB  SER A  15      70.296   9.505  49.068  1.00 20.350          H  
ATOM    209  HG  SER A  15      70.470   8.633  51.135  1.00 20.350          H  
ATOM    210  N   TRP A  16      74.030  10.900  50.641  1.00 11.830          N  
ATOM    211  CA  TRP A  16      74.940  11.417  51.649  1.00 11.630          C  
ATOM    212  C   TRP A  16      75.812  12.573  51.198  1.00 11.090          C  
ATOM    213  O   TRP A  16      76.476  12.506  50.165  1.00 10.720          O  
ATOM    214  CB  TRP A  16      75.927  10.351  52.086  1.00 16.360          C  
ATOM    215  CG  TRP A  16      75.439   9.296  53.002  1.00 16.360          C  
ATOM    216  CD1 TRP A  16      74.974   8.050  52.712  1.00 16.360          C  
ATOM    217  CD2 TRP A  16      75.453   9.397  54.435  1.00 16.360          C  
ATOM    218  NE1 TRP A  16      74.683   7.377  53.879  1.00 16.360          N  
ATOM    219  CE2 TRP A  16      74.981   8.190  54.938  1.00 16.360          C  
ATOM    220  CE3 TRP A  16      75.840  10.400  55.318  1.00 16.360          C  
ATOM    221  CZ2 TRP A  16      74.882   7.958  56.295  1.00 16.360          C  
ATOM    222  CZ3 TRP A  16      75.748  10.173  56.670  1.00 16.360          C  
ATOM    223  CH2 TRP A  16      75.281   8.985  57.151  1.00 16.360          C  
ATOM    224  H   TRP A  16      74.321  10.109  50.075  1.00 14.200          H  
ATOM    225  HA  TRP A  16      74.346  11.740  52.504  1.00 13.960          H  
ATOM    226 1HB  TRP A  16      76.327   9.864  51.204  1.00 19.630          H  
ATOM    227 2HB  TRP A  16      76.744  10.860  52.553  1.00 19.630          H  
ATOM    228  HD1 TRP A  16      74.851   7.642  51.712  1.00 19.630          H  
ATOM    229  HE1 TRP A  16      74.322   6.434  53.947  1.00 19.630          H  
ATOM    230  HE3 TRP A  16      76.210  11.342  54.950  1.00 19.630          H  
ATOM    231  HZ2 TRP A  16      74.516   7.014  56.697  1.00 19.630          H  
ATOM    232  HZ3 TRP A  16      76.060  10.970  57.349  1.00 19.630          H  
ATOM    233  HH2 TRP A  16      75.223   8.839  58.228  1.00 19.630          H  
ATOM    234  N   ASN A  17      75.944  13.565  52.065  1.00 11.180          N  
ATOM    235  CA  ASN A  17      76.864  14.668  51.849  1.00 10.810          C  
ATOM    236  C   ASN A  17      77.635  14.974  53.135  1.00  9.930          C  
ATOM    237  O   ASN A  17      78.328  15.984  53.237  1.00  9.670          O  
ATOM    238  CB  ASN A  17      76.098  15.859  51.324  1.00 15.280          C  
ATOM    239  CG  ASN A  17      75.030  16.280  52.273  1.00 15.280          C  
ATOM    240  OD1 ASN A  17      74.806  15.617  53.303  1.00 15.280          O  
ATOM    241  ND2 ASN A  17      74.354  17.356  51.955  1.00 15.280          N  
ATOM    242  H   ASN A  17      75.334  13.599  52.876  1.00 13.420          H  
ATOM    243  HA  ASN A  17      77.596  14.372  51.096  1.00 12.970          H  
ATOM    244 1HB  ASN A  17      76.780  16.693  51.159  1.00 18.340          H  
ATOM    245 2HB  ASN A  17      75.643  15.605  50.365  1.00 18.340          H  
ATOM    246 1HD2 ASN A  17      73.621  17.682  52.553  1.00 18.340          H  
ATOM    247 2HD2 ASN A  17      74.568  17.851  51.113  1.00 18.340          H  
ATOM    248  N   GLN A  18      77.465  14.082  54.114  1.00  9.600          N  
ATOM    249  CA  GLN A  18      78.078  14.119  55.447  1.00  8.960          C  
ATOM    250  C   GLN A  18      78.554  12.720  55.830  1.00  7.640          C  
ATOM    251  O   GLN A  18      78.271  12.236  56.926  1.00  7.600          O  
ATOM    252  CB  GLN A  18      77.102  14.661  56.507  1.00 12.800          C  
ATOM    253  CG  GLN A  18      76.689  16.113  56.295  1.00 12.800          C  
ATOM    254  CD  GLN A  18      75.759  16.637  57.375  1.00 12.800          C  
ATOM    255  OE1 GLN A  18      75.695  16.104  58.489  1.00 12.800          O  
ATOM    256  NE2 GLN A  18      75.031  17.697  57.051  1.00 12.800          N  
ATOM    257  H   GLN A  18      76.876  13.296  53.893  1.00 11.520          H  
ATOM    258  HA  GLN A  18      78.955  14.770  55.416  1.00 10.750          H  
ATOM    259 1HB  GLN A  18      76.197  14.052  56.518  1.00 15.360          H  
ATOM    260 2HB  GLN A  18      77.560  14.587  57.493  1.00 15.360          H  
ATOM    261 1HG  GLN A  18      77.587  16.731  56.276  1.00 15.360          H  
ATOM    262 2HG  GLN A  18      76.173  16.195  55.350  1.00 15.360          H  
ATOM    263 1HE2 GLN A  18      74.398  18.093  57.717  1.00 15.360          H  
ATOM    264 2HE2 GLN A  18      75.116  18.100  56.139  1.00 15.360          H  
ATOM    265  N   LEU A  19      79.181  12.040  54.885  1.00  6.610          N  
ATOM    266  CA  LEU A  19      79.648  10.669  55.050  1.00  5.270          C  
ATOM    267  C   LEU A  19      81.142  10.607  55.390  1.00  4.550          C  
ATOM    268  O   LEU A  19      81.937  11.351  54.822  1.00  4.410          O  
ATOM    269  CB  LEU A  19      79.305   9.925  53.749  1.00  7.910          C  
ATOM    270  CG  LEU A  19      79.715   8.479  53.543  1.00  7.910          C  
ATOM    271  CD1 LEU A  19      78.948   7.588  54.519  1.00  7.910          C  
ATOM    272  CD2 LEU A  19      79.395   8.077  52.098  1.00  7.910          C  
ATOM    273  H   LEU A  19      79.383  12.518  54.016  1.00  7.930          H  
ATOM    274  HA  LEU A  19      79.093  10.222  55.874  1.00  6.320          H  
ATOM    275 1HB  LEU A  19      78.253   9.894  53.716  1.00  9.500          H  
ATOM    276 2HB  LEU A  19      79.640  10.510  52.911  1.00  9.500          H  
ATOM    277  HG  LEU A  19      80.775   8.374  53.699  1.00  9.500          H  
ATOM    278 1HD1 LEU A  19      79.210   6.549  54.367  1.00  9.500          H  
ATOM    279 2HD1 LEU A  19      79.171   7.865  55.543  1.00  9.500          H  
ATOM    280 3HD1 LEU A  19      77.882   7.703  54.346  1.00  9.500          H  
ATOM    281 1HD2 LEU A  19      79.701   7.063  51.939  1.00  9.500          H  
ATOM    282 2HD2 LEU A  19      78.324   8.173  51.920  1.00  9.500          H  
ATOM    283 3HD2 LEU A  19      79.924   8.709  51.410  1.00  9.500          H  
ATOM    284  N   GLN A  20      81.523   9.722  56.331  1.00  4.370          N  
ATOM    285  CA  GLN A  20      82.936   9.496  56.677  1.00  4.310          C  
ATOM    286  C   GLN A  20      83.436   8.104  56.254  1.00  3.230          C  
ATOM    287  O   GLN A  20      84.525   7.661  56.636  1.00  3.600          O  
ATOM    288  CB  GLN A  20      83.163   9.668  58.176  1.00  6.060          C  
ATOM    289  CG  GLN A  20      82.996  11.095  58.673  1.00  6.060          C  
ATOM    290  CD  GLN A  20      81.547  11.465  58.835  1.00  6.060          C  
ATOM    291  OE1 GLN A  20      80.764  10.658  59.358  1.00  6.060          O  
ATOM    292  NE2 GLN A  20      81.179  12.660  58.410  1.00  6.060          N  
ATOM    293  H   GLN A  20      80.813   9.201  56.835  1.00  5.240          H  
ATOM    294  HA  GLN A  20      83.540  10.236  56.150  1.00  5.170          H  
ATOM    295 1HB  GLN A  20      82.475   9.028  58.726  1.00  7.270          H  
ATOM    296 2HB  GLN A  20      84.173   9.347  58.427  1.00  7.270          H  
ATOM    297 1HG  GLN A  20      83.497  11.211  59.633  1.00  7.270          H  
ATOM    298 2HG  GLN A  20      83.429  11.782  57.936  1.00  7.270          H  
ATOM    299 1HE2 GLN A  20      80.222  12.952  58.503  1.00  7.270          H  
ATOM    300 2HE2 GLN A  20      81.873  13.304  57.980  1.00  7.270          H  
ATOM    301  N   ASP A  21      82.647   7.402  55.464  1.00  2.190          N  
ATOM    302  CA  ASP A  21      83.029   6.073  55.008  1.00  1.370          C  
ATOM    303  C   ASP A  21      83.985   6.253  53.859  1.00  1.230          C  
ATOM    304  O   ASP A  21      83.584   6.356  52.702  1.00  1.410          O  
ATOM    305  CB  ASP A  21      81.784   5.268  54.603  1.00  2.250          C  
ATOM    306  CG  ASP A  21      82.043   3.820  54.143  1.00  2.250          C  
ATOM    307  OD1 ASP A  21      83.149   3.526  53.704  1.00  2.250          O  
ATOM    308  OD2 ASP A  21      81.122   3.017  54.210  1.00  2.250          O  
ATOM    309  H   ASP A  21      81.772   7.808  55.176  1.00  2.630          H  
ATOM    310  HA  ASP A  21      83.543   5.548  55.814  1.00  1.640          H  
ATOM    311 1HB  ASP A  21      81.084   5.245  55.438  1.00  2.700          H  
ATOM    312 2HB  ASP A  21      81.299   5.787  53.788  1.00  2.700          H  
ATOM    313  N   LEU A  22      85.269   6.294  54.190  1.00  1.390          N  
ATOM    314  CA  LEU A  22      86.307   6.611  53.218  1.00  1.740          C  
ATOM    315  C   LEU A  22      86.357   5.622  52.067  1.00  2.200          C  
ATOM    316  O   LEU A  22      86.645   6.009  50.931  1.00  2.580          O  
ATOM    317  CB  LEU A  22      87.666   6.697  53.926  1.00  2.300          C  
ATOM    318  CG  LEU A  22      87.817   7.885  54.958  1.00  2.300          C  
ATOM    319  CD1 LEU A  22      89.173   7.770  55.681  1.00  2.300          C  
ATOM    320  CD2 LEU A  22      87.678   9.229  54.253  1.00  2.300          C  
ATOM    321  H   LEU A  22      85.484   6.215  55.185  1.00  1.670          H  
ATOM    322  HA  LEU A  22      86.089   7.566  52.778  1.00  2.090          H  
ATOM    323 1HB  LEU A  22      87.841   5.763  54.457  1.00  2.760          H  
ATOM    324 2HB  LEU A  22      88.447   6.811  53.170  1.00  2.760          H  
ATOM    325  HG  LEU A  22      87.035   7.810  55.715  1.00  2.760          H  
ATOM    326 1HD1 LEU A  22      89.266   8.576  56.406  1.00  2.760          H  
ATOM    327 2HD1 LEU A  22      89.232   6.813  56.201  1.00  2.760          H  
ATOM    328 3HD1 LEU A  22      89.982   7.832  54.976  1.00  2.760          H  
ATOM    329 1HD2 LEU A  22      87.777  10.008  54.981  1.00  2.760          H  
ATOM    330 2HD2 LEU A  22      88.440   9.329  53.506  1.00  2.760          H  
ATOM    331 3HD2 LEU A  22      86.714   9.326  53.787  1.00  2.760          H  
ATOM    332  N   CYS A  23      86.091   4.342  52.326  1.00  2.360          N  
ATOM    333  CA  CYS A  23      86.127   3.397  51.220  1.00  2.910          C  
ATOM    334  C   CYS A  23      84.969   3.667  50.260  1.00  2.690          C  
ATOM    335  O   CYS A  23      85.157   3.706  49.036  1.00  3.100          O  
ATOM    336  CB  CYS A  23      86.056   1.965  51.735  1.00  3.850          C  
ATOM    337  SG  CYS A  23      87.549   1.442  52.617  1.00  3.850          S  
ATOM    338  H   CYS A  23      85.857   4.046  53.268  1.00  2.830          H  
ATOM    339  HA  CYS A  23      87.064   3.528  50.682  1.00  3.490          H  
ATOM    340 1HB  CYS A  23      85.203   1.867  52.417  1.00  4.620          H  
ATOM    341 2HB  CYS A  23      85.892   1.286  50.902  1.00  4.620          H  
ATOM    342  HG  CYS A  23      88.387   1.693  51.614  1.00  4.620          H  
ATOM    343  N   ARG A  24      83.776   3.903  50.816  1.00  2.110          N  
ATOM    344  CA  ARG A  24      82.602   4.187  49.998  1.00  1.920          C  
ATOM    345  C   ARG A  24      82.767   5.501  49.233  1.00  2.290          C  
ATOM    346  O   ARG A  24      82.379   5.598  48.068  1.00  2.750          O  
ATOM    347  CB  ARG A  24      81.373   4.215  50.871  1.00  2.760          C  
ATOM    348  CG  ARG A  24      80.026   4.253  50.189  1.00  2.760          C  
ATOM    349  CD  ARG A  24      78.950   4.170  51.227  1.00  2.760          C  
ATOM    350  NE  ARG A  24      79.062   2.938  52.002  1.00  2.760          N  
ATOM    351  CZ  ARG A  24      78.559   1.730  51.667  1.00  2.760          C  
ATOM    352  NH1 ARG A  24      77.855   1.558  50.560  1.00  2.760          N  
ATOM    353  NH2 ARG A  24      78.788   0.710  52.475  1.00  2.760          N  
ATOM    354  H   ARG A  24      83.671   3.840  51.846  1.00  2.530          H  
ATOM    355  HA  ARG A  24      82.487   3.380  49.276  1.00  2.300          H  
ATOM    356 1HB  ARG A  24      81.401   3.335  51.498  1.00  3.320          H  
ATOM    357 2HB  ARG A  24      81.430   5.084  51.519  1.00  3.320          H  
ATOM    358 1HG  ARG A  24      79.920   5.189  49.649  1.00  3.320          H  
ATOM    359 2HG  ARG A  24      79.937   3.417  49.499  1.00  3.320          H  
ATOM    360 1HD  ARG A  24      79.047   4.986  51.919  1.00  3.320          H  
ATOM    361 2HD  ARG A  24      77.968   4.209  50.762  1.00  3.320          H  
ATOM    362  HE  ARG A  24      79.628   2.989  52.877  1.00  3.320          H  
ATOM    363 1HH1 ARG A  24      77.680   2.334  49.943  1.00  3.320          H  
ATOM    364 2HH1 ARG A  24      77.489   0.644  50.330  1.00  3.320          H  
ATOM    365 1HH2 ARG A  24      79.338   0.856  53.322  1.00  3.320          H  
ATOM    366 2HH2 ARG A  24      78.430  -0.205  52.257  1.00  3.320          H  
ATOM    367  N   LEU A  25      83.328   6.510  49.896  1.00  2.550          N  
ATOM    368  CA  LEU A  25      83.560   7.819  49.307  1.00  2.920          C  
ATOM    369  C   LEU A  25      84.543   7.713  48.155  1.00  4.060          C  
ATOM    370  O   LEU A  25      84.398   8.381  47.125  1.00  3.990          O  
ATOM    371  CB  LEU A  25      84.095   8.732  50.404  1.00  3.940          C  
ATOM    372  CG  LEU A  25      83.072   9.132  51.485  1.00  3.940          C  
ATOM    373  CD1 LEU A  25      83.769   9.645  52.664  1.00  3.940          C  
ATOM    374  CD2 LEU A  25      82.198  10.238  50.966  1.00  3.940          C  
ATOM    375  H   LEU A  25      83.600   6.358  50.869  1.00  3.060          H  
ATOM    376  HA  LEU A  25      82.617   8.197  48.927  1.00  3.500          H  
ATOM    377 1HB  LEU A  25      84.917   8.223  50.891  1.00  4.730          H  
ATOM    378 2HB  LEU A  25      84.481   9.643  49.945  1.00  4.730          H  
ATOM    379  HG  LEU A  25      82.469   8.281  51.767  1.00  4.730          H  
ATOM    380 1HD1 LEU A  25      83.053   9.919  53.386  1.00  4.730          H  
ATOM    381 2HD1 LEU A  25      84.397   8.906  53.078  1.00  4.730          H  
ATOM    382 3HD1 LEU A  25      84.345  10.477  52.403  1.00  4.730          H  
ATOM    383 1HD2 LEU A  25      81.513  10.537  51.736  1.00  4.730          H  
ATOM    384 2HD2 LEU A  25      82.821  11.092  50.697  1.00  4.730          H  
ATOM    385 3HD2 LEU A  25      81.640   9.905  50.100  1.00  4.730          H  
ATOM    386  N   ALA A  26      85.585   6.894  48.302  1.00  5.090          N  
ATOM    387  CA  ALA A  26      86.492   6.734  47.186  1.00  6.220          C  
ATOM    388  C   ALA A  26      85.751   6.114  45.991  1.00  5.820          C  
ATOM    389  O   ALA A  26      85.859   6.595  44.860  1.00  6.310          O  
ATOM    390  CB  ALA A  26      87.663   5.867  47.594  1.00  8.260          C  
ATOM    391  H   ALA A  26      85.773   6.420  49.194  1.00  6.110          H  
ATOM    392  HA  ALA A  26      86.856   7.718  46.895  1.00  7.460          H  
ATOM    393 1HB  ALA A  26      88.351   5.763  46.760  1.00  9.910          H  
ATOM    394 2HB  ALA A  26      88.176   6.332  48.440  1.00  9.910          H  
ATOM    395 3HB  ALA A  26      87.296   4.884  47.893  1.00  9.910          H  
ATOM    396  N   LYS A  27      84.923   5.087  46.247  1.00  4.900          N  
ATOM    397  CA  LYS A  27      84.184   4.408  45.174  1.00  4.440          C  
ATOM    398  C   LYS A  27      83.224   5.346  44.448  1.00  3.930          C  
ATOM    399  O   LYS A  27      83.085   5.289  43.225  1.00  3.950          O  
ATOM    400  CB  LYS A  27      83.423   3.199  45.721  1.00  6.400          C  
ATOM    401  CG  LYS A  27      84.313   2.029  46.127  1.00  6.400          C  
ATOM    402  CD  LYS A  27      83.496   0.870  46.698  1.00  6.400          C  
ATOM    403  CE  LYS A  27      84.393  -0.286  47.119  1.00  6.400          C  
ATOM    404  NZ  LYS A  27      83.612  -1.413  47.705  1.00  6.400          N  
ATOM    405  H   LYS A  27      84.860   4.726  47.205  1.00  5.880          H  
ATOM    406  HA  LYS A  27      84.907   4.050  44.443  1.00  5.330          H  
ATOM    407 1HB  LYS A  27      82.850   3.501  46.596  1.00  7.680          H  
ATOM    408 2HB  LYS A  27      82.715   2.847  44.972  1.00  7.680          H  
ATOM    409 1HG  LYS A  27      84.866   1.681  45.255  1.00  7.680          H  
ATOM    410 2HG  LYS A  27      85.029   2.366  46.873  1.00  7.680          H  
ATOM    411 1HD  LYS A  27      82.941   1.221  47.570  1.00  7.680          H  
ATOM    412 2HD  LYS A  27      82.786   0.519  45.951  1.00  7.680          H  
ATOM    413 1HE  LYS A  27      84.939  -0.649  46.250  1.00  7.680          H  
ATOM    414 2HE  LYS A  27      85.108   0.071  47.862  1.00  7.680          H  
ATOM    415 1HZ  LYS A  27      84.242  -2.158  47.971  1.00  7.680          H  
ATOM    416 2HZ  LYS A  27      83.111  -1.090  48.520  1.00  7.680          H  
ATOM    417 3HZ  LYS A  27      82.954  -1.760  47.022  1.00  7.680          H  
ATOM    418  N   LEU A  28      82.603   6.238  45.212  1.00  3.460          N  
ATOM    419  CA  LEU A  28      81.645   7.225  44.731  1.00  2.950          C  
ATOM    420  C   LEU A  28      82.262   8.487  44.148  1.00  2.340          C  
ATOM    421  O   LEU A  28      81.523   9.369  43.705  1.00  1.670          O  
ATOM    422  CB  LEU A  28      80.766   7.696  45.890  1.00  4.330          C  
ATOM    423  CG  LEU A  28      79.786   6.754  46.543  1.00  4.330          C  
ATOM    424  CD1 LEU A  28      79.256   7.443  47.810  1.00  4.330          C  
ATOM    425  CD2 LEU A  28      78.631   6.485  45.584  1.00  4.330          C  
ATOM    426  H   LEU A  28      82.756   6.174  46.223  1.00  4.150          H  
ATOM    427  HA  LEU A  28      81.046   6.759  43.955  1.00  3.540          H  
ATOM    428 1HB  LEU A  28      81.442   8.036  46.674  1.00  5.200          H  
ATOM    429 2HB  LEU A  28      80.194   8.547  45.541  1.00  5.200          H  
ATOM    430  HG  LEU A  28      80.269   5.821  46.812  1.00  5.200          H  
ATOM    431 1HD1 LEU A  28      78.534   6.796  48.301  1.00  5.200          H  
ATOM    432 2HD1 LEU A  28      80.088   7.640  48.490  1.00  5.200          H  
ATOM    433 3HD1 LEU A  28      78.782   8.381  47.538  1.00  5.200          H  
ATOM    434 1HD2 LEU A  28      77.902   5.831  46.061  1.00  5.200          H  
ATOM    435 2HD2 LEU A  28      78.148   7.427  45.325  1.00  5.200          H  
ATOM    436 3HD2 LEU A  28      78.996   6.009  44.680  1.00  5.200          H  
ATOM    437  N   SER A  29      83.592   8.589  44.148  1.00  2.900          N  
ATOM    438  CA  SER A  29      84.292   9.786  43.704  1.00  2.480          C  
ATOM    439  C   SER A  29      83.872  11.023  44.503  1.00  2.560          C  
ATOM    440  O   SER A  29      83.683  12.110  43.954  1.00  3.150          O  
ATOM    441  CB  SER A  29      84.104  10.031  42.210  1.00  3.640          C  
ATOM    442  OG  SER A  29      84.607   8.960  41.455  1.00  3.640          O  
ATOM    443  H   SER A  29      84.165   7.805  44.472  1.00  3.480          H  
ATOM    444  HA  SER A  29      85.356   9.621  43.877  1.00  2.980          H  
ATOM    445 1HB  SER A  29      83.057  10.186  41.976  1.00  4.370          H  
ATOM    446 2HB  SER A  29      84.633  10.942  41.935  1.00  4.370          H  
ATOM    447  HG  SER A  29      84.650   9.271  40.553  1.00  4.370          H  
ATOM    448  N   CYS A  30      83.810  10.865  45.832  1.00  2.450          N  
ATOM    449  CA  CYS A  30      83.471  11.924  46.768  1.00  1.920          C  
ATOM    450  C   CYS A  30      84.586  12.551  47.658  1.00  1.920          C  
ATOM    451  O   CYS A  30      84.262  13.036  48.737  1.00  2.200          O  
ATOM    452  CB  CYS A  30      82.451  11.375  47.732  1.00  2.900          C  
ATOM    453  SG  CYS A  30      80.941  10.914  47.036  1.00  2.900          S  
ATOM    454  H   CYS A  30      83.975   9.929  46.213  1.00  2.940          H  
ATOM    455  HA  CYS A  30      83.027  12.728  46.185  1.00  2.300          H  
ATOM    456 1HB  CYS A  30      82.874  10.497  48.182  1.00  3.480          H  
ATOM    457 2HB  CYS A  30      82.252  12.070  48.502  1.00  3.480          H  
ATOM    458  N   PRO A  31      85.900  12.528  47.334  1.00  1.760          N  
ATOM    459  CA  PRO A  31      86.937  13.176  48.120  1.00  1.930          C  
ATOM    460  C   PRO A  31      86.877  14.699  48.347  1.00  1.560          C  
ATOM    461  O   PRO A  31      87.528  15.193  49.264  1.00  1.950          O  
ATOM    462  CB  PRO A  31      88.206  12.864  47.321  1.00  2.900          C  
ATOM    463  CG  PRO A  31      87.912  11.628  46.574  1.00  2.900          C  
ATOM    464  CD  PRO A  31      86.458  11.698  46.240  1.00  2.900          C  
ATOM    465  HA  PRO A  31      86.984  12.668  49.078  1.00  2.320          H  
ATOM    466 1HB  PRO A  31      88.461  13.719  46.674  1.00  3.470          H  
ATOM    467 2HB  PRO A  31      89.042  12.721  48.007  1.00  3.470          H  
ATOM    468 1HG  PRO A  31      88.548  11.573  45.679  1.00  3.470          H  
ATOM    469 2HG  PRO A  31      88.156  10.744  47.191  1.00  3.470          H  
ATOM    470 1HD  PRO A  31      86.289  12.148  45.246  1.00  3.470          H  
ATOM    471 2HD  PRO A  31      86.164  10.655  46.320  1.00  3.470          H  
ATOM    472  N   ALA A  32      86.175  15.500  47.547  1.00  1.430          N  
ATOM    473  CA  ALA A  32      86.329  16.921  47.883  1.00  1.320          C  
ATOM    474  C   ALA A  32      85.169  17.877  47.606  1.00  0.240          C  
ATOM    475  O   ALA A  32      85.199  18.504  46.549  1.00  1.230          O  
ATOM    476  CB  ALA A  32      87.542  17.448  47.142  1.00  1.890          C  
ATOM    477  H   ALA A  32      85.616  15.200  46.758  1.00  1.720          H  
ATOM    478  HA  ALA A  32      86.534  16.965  48.928  1.00  1.580          H  
ATOM    479 1HB  ALA A  32      87.728  18.479  47.441  1.00  2.270          H  
ATOM    480 2HB  ALA A  32      88.413  16.839  47.386  1.00  2.270          H  
ATOM    481 3HB  ALA A  32      87.360  17.410  46.068  1.00  2.270          H  
ATOM    482  N   LEU A  33      84.172  18.121  48.504  1.00  1.220          N  
ATOM    483  CA  LEU A  33      83.712  17.595  49.826  1.00  2.230          C  
ATOM    484  C   LEU A  33      84.553  17.741  51.137  1.00  2.180          C  
ATOM    485  O   LEU A  33      83.998  17.547  52.212  1.00  3.020          O  
ATOM    486  CB  LEU A  33      83.307  16.123  49.759  1.00  2.720          C  
ATOM    487  CG  LEU A  33      81.910  15.798  49.190  1.00  2.720          C  
ATOM    488  CD1 LEU A  33      82.012  15.589  47.679  1.00  2.720          C  
ATOM    489  CD2 LEU A  33      81.338  14.581  49.927  1.00  2.720          C  
ATOM    490  H   LEU A  33      83.545  18.830  48.158  1.00  1.460          H  
ATOM    491  HA  LEU A  33      82.788  18.143  50.031  1.00  2.680          H  
ATOM    492 1HB  LEU A  33      84.023  15.582  49.167  1.00  3.260          H  
ATOM    493 2HB  LEU A  33      83.338  15.716  50.738  1.00  3.260          H  
ATOM    494  HG  LEU A  33      81.247  16.646  49.347  1.00  3.260          H  
ATOM    495 1HD1 LEU A  33      81.021  15.383  47.271  1.00  3.260          H  
ATOM    496 2HD1 LEU A  33      82.408  16.458  47.218  1.00  3.260          H  
ATOM    497 3HD1 LEU A  33      82.662  14.756  47.474  1.00  3.260          H  
ATOM    498 1HD2 LEU A  33      80.345  14.346  49.537  1.00  3.260          H  
ATOM    499 2HD2 LEU A  33      81.993  13.745  49.787  1.00  3.260          H  
ATOM    500 3HD2 LEU A  33      81.265  14.802  50.997  1.00  3.260          H  
ATOM    501  N   GLY A  34      85.850  18.042  51.095  1.00  1.200          N  
ATOM    502  CA  GLY A  34      86.686  18.178  52.310  1.00  1.150          C  
ATOM    503  C   GLY A  34      87.230  16.831  52.857  1.00  0.960          C  
ATOM    504  O   GLY A  34      88.138  16.790  53.695  1.00  1.070          O  
ATOM    505  H   GLY A  34      86.288  18.218  50.205  1.00  1.440          H  
ATOM    506 1HA  GLY A  34      87.526  18.837  52.089  1.00  1.380          H  
ATOM    507 2HA  GLY A  34      86.100  18.670  53.086  1.00  1.380          H  
ATOM    508  N   ILE A  35      86.704  15.740  52.321  1.00  0.910          N  
ATOM    509  CA  ILE A  35      86.978  14.347  52.668  1.00  1.010          C  
ATOM    510  C   ILE A  35      88.402  13.893  52.440  1.00  1.120          C  
ATOM    511  O   ILE A  35      88.940  13.153  53.267  1.00  1.230          O  
ATOM    512  CB  ILE A  35      85.988  13.400  51.966  1.00  1.370          C  
ATOM    513  CG1 ILE A  35      84.673  13.193  52.840  1.00  1.370          C  
ATOM    514  CG2 ILE A  35      86.656  12.008  51.701  1.00  1.370          C  
ATOM    515  CD1 ILE A  35      84.030  14.423  53.494  1.00  1.370          C  
ATOM    516  H   ILE A  35      85.998  15.893  51.616  1.00  1.090          H  
ATOM    517  HA  ILE A  35      86.809  14.244  53.740  1.00  1.210          H  
ATOM    518  HB  ILE A  35      85.686  13.843  51.014  1.00  1.650          H  
ATOM    519 1HG1 ILE A  35      83.915  12.760  52.191  1.00  1.650          H  
ATOM    520 2HG1 ILE A  35      84.900  12.486  53.638  1.00  1.650          H  
ATOM    521 1HG2 ILE A  35      85.951  11.371  51.186  1.00  1.650          H  
ATOM    522 2HG2 ILE A  35      87.539  12.082  51.093  1.00  1.650          H  
ATOM    523 3HG2 ILE A  35      86.926  11.560  52.652  1.00  1.650          H  
ATOM    524 1HD1 ILE A  35      83.132  14.102  54.043  1.00  1.650          H  
ATOM    525 2HD1 ILE A  35      84.708  14.899  54.192  1.00  1.650          H  
ATOM    526 3HD1 ILE A  35      83.745  15.130  52.759  1.00  1.650          H  
ATOM    527  N   SER A  36      89.016  14.334  51.343  1.00  1.130          N  
ATOM    528  CA  SER A  36      90.342  13.908  50.945  1.00  1.300          C  
ATOM    529  C   SER A  36      91.374  14.137  52.024  1.00  1.430          C  
ATOM    530  O   SER A  36      92.383  13.438  52.052  1.00  1.470          O  
ATOM    531  CB  SER A  36      90.797  14.658  49.701  1.00  1.750          C  
ATOM    532  OG  SER A  36      91.034  16.011  49.975  1.00  1.750          O  
ATOM    533  H   SER A  36      88.509  14.936  50.711  1.00  1.360          H  
ATOM    534  HA  SER A  36      90.297  12.854  50.710  1.00  1.560          H  
ATOM    535 1HB  SER A  36      91.709  14.196  49.318  1.00  2.100          H  
ATOM    536 2HB  SER A  36      90.045  14.580  48.935  1.00  2.100          H  
ATOM    537  HG  SER A  36      91.297  16.407  49.139  1.00  2.100          H  
ATOM    538  N   LYS A  37      91.129  15.024  52.994  1.00  1.510          N  
ATOM    539  CA  LYS A  37      92.136  15.172  54.029  1.00  1.560          C  
ATOM    540  C   LYS A  37      92.244  13.852  54.798  1.00  1.260          C  
ATOM    541  O   LYS A  37      93.336  13.393  55.142  1.00  1.200          O  
ATOM    542  CB  LYS A  37      91.744  16.279  55.025  1.00  2.160          C  
ATOM    543  CG  LYS A  37      91.749  17.727  54.499  1.00  2.160          C  
ATOM    544  CD  LYS A  37      93.164  18.245  54.204  1.00  2.160          C  
ATOM    545  CE  LYS A  37      93.134  19.725  53.817  1.00  2.160          C  
ATOM    546  NZ  LYS A  37      94.493  20.255  53.491  1.00  2.160          N  
ATOM    547  H   LYS A  37      90.265  15.580  53.005  1.00  1.810          H  
ATOM    548  HA  LYS A  37      93.100  15.383  53.572  1.00  1.870          H  
ATOM    549 1HB  LYS A  37      90.730  16.084  55.382  1.00  2.600          H  
ATOM    550 2HB  LYS A  37      92.400  16.234  55.894  1.00  2.600          H  
ATOM    551 1HG  LYS A  37      91.155  17.770  53.584  1.00  2.600          H  
ATOM    552 2HG  LYS A  37      91.279  18.378  55.245  1.00  2.600          H  
ATOM    553 1HD  LYS A  37      93.793  18.116  55.086  1.00  2.600          H  
ATOM    554 2HD  LYS A  37      93.599  17.683  53.379  1.00  2.600          H  
ATOM    555 1HE  LYS A  37      92.488  19.851  52.950  1.00  2.600          H  
ATOM    556 2HE  LYS A  37      92.723  20.300  54.649  1.00  2.600          H  
ATOM    557 1HZ  LYS A  37      94.423  21.233  53.243  1.00  2.600          H  
ATOM    558 2HZ  LYS A  37      95.099  20.157  54.293  1.00  2.600          H  
ATOM    559 3HZ  LYS A  37      94.880  19.740  52.713  1.00  2.600          H  
ATOM    560  N   ARG A  38      91.097  13.203  54.989  1.00  1.100          N  
ATOM    561  CA  ARG A  38      90.965  12.010  55.792  1.00  0.920          C  
ATOM    562  C   ARG A  38      91.285  10.793  54.961  1.00  0.680          C  
ATOM    563  O   ARG A  38      91.884   9.821  55.443  1.00  0.590          O  
ATOM    564  CB  ARG A  38      89.520  11.940  56.241  1.00  1.360          C  
ATOM    565  CG  ARG A  38      89.036  13.160  56.986  1.00  1.360          C  
ATOM    566  CD  ARG A  38      89.762  13.451  58.204  1.00  1.360          C  
ATOM    567  NE  ARG A  38      89.252  14.645  58.802  1.00  1.360          N  
ATOM    568  CZ  ARG A  38      88.198  14.718  59.594  1.00  1.360          C  
ATOM    569  NH1 ARG A  38      87.467  13.683  59.928  1.00  1.360          N  
ATOM    570  NH2 ARG A  38      87.886  15.861  60.053  1.00  1.360          N  
ATOM    571  H   ARG A  38      90.246  13.582  54.581  1.00  1.320          H  
ATOM    572  HA  ARG A  38      91.651  12.054  56.632  1.00  1.100          H  
ATOM    573 1HB  ARG A  38      88.903  11.888  55.361  1.00  1.630          H  
ATOM    574 2HB  ARG A  38      89.312  11.056  56.817  1.00  1.630          H  
ATOM    575 1HG  ARG A  38      89.106  14.037  56.340  1.00  1.630          H  
ATOM    576 2HG  ARG A  38      87.990  13.005  57.244  1.00  1.630          H  
ATOM    577 1HD  ARG A  38      89.660  12.637  58.905  1.00  1.630          H  
ATOM    578 2HD  ARG A  38      90.814  13.622  57.991  1.00  1.630          H  
ATOM    579  HE  ARG A  38      89.745  15.547  58.653  1.00  1.630          H  
ATOM    580 1HH1 ARG A  38      87.669  12.762  59.584  1.00  1.630          H  
ATOM    581 2HH1 ARG A  38      86.680  13.854  60.571  1.00  1.630          H  
ATOM    582 1HH2 ARG A  38      88.466  16.673  59.806  1.00  1.630          H  
ATOM    583 2HH2 ARG A  38      87.065  15.923  60.644  1.00  1.630          H  
ATOM    584  N   ASN A  39      90.915  10.873  53.689  1.00  0.660          N  
ATOM    585  CA  ASN A  39      91.150   9.776  52.779  1.00  0.550          C  
ATOM    586  C   ASN A  39      92.650   9.606  52.652  1.00  0.690          C  
ATOM    587  O   ASN A  39      93.157   8.481  52.704  1.00  0.590          O  
ATOM    588  CB  ASN A  39      90.493  10.013  51.436  1.00  0.810          C  
ATOM    589  CG  ASN A  39      90.478   8.792  50.592  1.00  0.810          C  
ATOM    590  OD1 ASN A  39      89.931   7.763  50.999  1.00  0.810          O  
ATOM    591  ND2 ASN A  39      91.064   8.874  49.427  1.00  0.810          N  
ATOM    592  H   ASN A  39      90.424  11.717  53.389  1.00  0.790          H  
ATOM    593  HA  ASN A  39      90.757   8.857  53.198  1.00  0.660          H  
ATOM    594 1HB  ASN A  39      89.479  10.386  51.571  1.00  0.980          H  
ATOM    595 2HB  ASN A  39      91.060  10.769  50.908  1.00  0.980          H  
ATOM    596 1HD2 ASN A  39      91.085   8.077  48.822  1.00  0.980          H  
ATOM    597 2HD2 ASN A  39      91.498   9.728  49.143  1.00  0.980          H  
ATOM    598  N   LEU A  40      93.369  10.729  52.507  1.00  0.920          N  
ATOM    599  CA  LEU A  40      94.805  10.676  52.402  1.00  1.080          C  
ATOM    600  C   LEU A  40      95.439  10.185  53.692  1.00  1.020          C  
ATOM    601  O   LEU A  40      96.262   9.283  53.643  1.00  1.000          O  
ATOM    602  CB  LEU A  40      95.352  12.050  52.013  1.00  1.450          C  
ATOM    603  CG  LEU A  40      95.033  12.523  50.546  1.00  1.450          C  
ATOM    604  CD1 LEU A  40      95.414  13.998  50.399  1.00  1.450          C  
ATOM    605  CD2 LEU A  40      95.820  11.665  49.522  1.00  1.450          C  
ATOM    606  H   LEU A  40      92.909  11.641  52.448  1.00  1.100          H  
ATOM    607  HA  LEU A  40      95.054   9.972  51.624  1.00  1.300          H  
ATOM    608 1HB  LEU A  40      94.928  12.787  52.701  1.00  1.740          H  
ATOM    609 2HB  LEU A  40      96.437  12.040  52.145  1.00  1.740          H  
ATOM    610  HG  LEU A  40      93.965  12.427  50.355  1.00  1.740          H  
ATOM    611 1HD1 LEU A  40      95.182  14.335  49.389  1.00  1.740          H  
ATOM    612 2HD1 LEU A  40      94.841  14.591  51.118  1.00  1.740          H  
ATOM    613 3HD1 LEU A  40      96.478  14.121  50.588  1.00  1.740          H  
ATOM    614 1HD2 LEU A  40      95.590  12.014  48.516  1.00  1.740          H  
ATOM    615 2HD2 LEU A  40      96.889  11.769  49.707  1.00  1.740          H  
ATOM    616 3HD2 LEU A  40      95.545  10.620  49.597  1.00  1.740          H  
ATOM    617  N   TYR A  41      94.987  10.630  54.872  1.00  1.000          N  
ATOM    618  CA  TYR A  41      95.646  10.110  56.071  1.00  1.000          C  
ATOM    619  C   TYR A  41      95.553   8.580  56.137  1.00  0.840          C  
ATOM    620  O   TYR A  41      96.542   7.886  56.432  1.00  0.950          O  
ATOM    621  CB  TYR A  41      95.049  10.721  57.345  1.00  1.400          C  
ATOM    622  CG  TYR A  41      95.459  12.170  57.627  1.00  1.400          C  
ATOM    623  CD1 TYR A  41      94.489  13.136  57.814  1.00  1.400          C  
ATOM    624  CD2 TYR A  41      96.802  12.532  57.679  1.00  1.400          C  
ATOM    625  CE1 TYR A  41      94.842  14.456  58.037  1.00  1.400          C  
ATOM    626  CE2 TYR A  41      97.160  13.855  57.906  1.00  1.400          C  
ATOM    627  CZ  TYR A  41      96.186  14.813  58.077  1.00  1.400          C  
ATOM    628  OH  TYR A  41      96.542  16.123  58.285  1.00  1.400          O  
ATOM    629  H   TYR A  41      94.290  11.381  54.938  1.00  1.200          H  
ATOM    630  HA  TYR A  41      96.705  10.366  56.014  1.00  1.200          H  
ATOM    631 1HB  TYR A  41      93.958  10.682  57.283  1.00  1.680          H  
ATOM    632 2HB  TYR A  41      95.332  10.128  58.168  1.00  1.680          H  
ATOM    633  HD1 TYR A  41      93.441  12.866  57.779  1.00  1.680          H  
ATOM    634  HD2 TYR A  41      97.574  11.782  57.535  1.00  1.680          H  
ATOM    635  HE1 TYR A  41      94.064  15.207  58.173  1.00  1.680          H  
ATOM    636  HE2 TYR A  41      98.210  14.141  57.940  1.00  1.680          H  
ATOM    637  HH  TYR A  41      95.767  16.681  58.219  1.00  1.680          H  
ATOM    638  N   ASP A  42      94.381   8.034  55.792  1.00  0.570          N  
ATOM    639  CA  ASP A  42      94.219   6.590  55.845  1.00  0.480          C  
ATOM    640  C   ASP A  42      95.144   5.939  54.796  1.00  0.410          C  
ATOM    641  O   ASP A  42      95.872   4.986  55.098  1.00  0.400          O  
ATOM    642  CB  ASP A  42      92.759   6.220  55.578  1.00  0.710          C  
ATOM    643  CG  ASP A  42      92.401   4.823  56.006  1.00  0.710          C  
ATOM    644  OD1 ASP A  42      92.405   4.589  57.211  1.00  0.710          O  
ATOM    645  OD2 ASP A  42      92.105   4.003  55.168  1.00  0.710          O  
ATOM    646  H   ASP A  42      93.586   8.639  55.555  1.00  0.680          H  
ATOM    647  HA  ASP A  42      94.507   6.237  56.836  1.00  0.580          H  
ATOM    648 1HB  ASP A  42      92.116   6.915  56.072  1.00  0.850          H  
ATOM    649 2HB  ASP A  42      92.559   6.322  54.507  1.00  0.850          H  
ATOM    650  N   PHE A  43      95.164   6.510  53.580  1.00  0.470          N  
ATOM    651  CA  PHE A  43      96.006   6.027  52.496  1.00  0.570          C  
ATOM    652  C   PHE A  43      97.462   5.991  52.869  1.00  0.610          C  
ATOM    653  O   PHE A  43      98.138   4.995  52.655  1.00  0.550          O  
ATOM    654  CB  PHE A  43      95.872   6.901  51.252  1.00  0.760          C  
ATOM    655  CG  PHE A  43      96.879   6.573  50.183  1.00  0.760          C  
ATOM    656  CD1 PHE A  43      96.730   5.480  49.347  1.00  0.760          C  
ATOM    657  CD2 PHE A  43      98.006   7.384  50.026  1.00  0.760          C  
ATOM    658  CE1 PHE A  43      97.677   5.206  48.379  1.00  0.760          C  
ATOM    659  CE2 PHE A  43      98.948   7.109  49.066  1.00  0.760          C  
ATOM    660  CZ  PHE A  43      98.784   6.021  48.240  1.00  0.760          C  
ATOM    661  H   PHE A  43      94.539   7.296  53.386  1.00  0.560          H  
ATOM    662  HA  PHE A  43      95.688   5.019  52.244  1.00  0.680          H  
ATOM    663 1HB  PHE A  43      94.870   6.806  50.841  1.00  0.910          H  
ATOM    664 2HB  PHE A  43      96.012   7.924  51.532  1.00  0.910          H  
ATOM    665  HD1 PHE A  43      95.859   4.834  49.458  1.00  0.910          H  
ATOM    666  HD2 PHE A  43      98.137   8.249  50.680  1.00  0.910          H  
ATOM    667  HE1 PHE A  43      97.553   4.342  47.725  1.00  0.910          H  
ATOM    668  HE2 PHE A  43      99.825   7.751  48.957  1.00  0.910          H  
ATOM    669  HZ  PHE A  43      99.529   5.804  47.478  1.00  0.910          H  
ATOM    670  N   GLU A  44      97.973   7.061  53.438  1.00  0.800          N  
ATOM    671  CA  GLU A  44      99.390   7.162  53.723  1.00  0.930          C  
ATOM    672  C   GLU A  44      99.877   5.997  54.598  1.00  0.590          C  
ATOM    673  O   GLU A  44     100.955   5.444  54.333  1.00  0.450          O  
ATOM    674  CB  GLU A  44      99.609   8.528  54.367  1.00  1.250          C  
ATOM    675  CG  GLU A  44      99.410   9.701  53.344  1.00  1.250          C  
ATOM    676  CD  GLU A  44      99.267  11.053  53.984  1.00  1.250          C  
ATOM    677  OE1 GLU A  44      99.230  11.113  55.186  1.00  1.250          O  
ATOM    678  OE2 GLU A  44      99.204  12.032  53.276  1.00  1.250          O  
ATOM    679  H   GLU A  44      97.360   7.858  53.615  1.00  0.960          H  
ATOM    680  HA  GLU A  44      99.929   7.130  52.778  1.00  1.120          H  
ATOM    681 1HB  GLU A  44      98.892   8.664  55.181  1.00  1.500          H  
ATOM    682 2HB  GLU A  44     100.608   8.580  54.789  1.00  1.500          H  
ATOM    683 1HG  GLU A  44     100.272   9.724  52.674  1.00  1.500          H  
ATOM    684 2HG  GLU A  44      98.542   9.496  52.733  1.00  1.500          H  
ATOM    685  N   VAL A  45      99.096   5.591  55.603  1.00  0.560          N  
ATOM    686  CA  VAL A  45      99.483   4.410  56.382  1.00  0.550          C  
ATOM    687  C   VAL A  45      99.276   3.110  55.606  1.00  0.450          C  
ATOM    688  O   VAL A  45     100.126   2.218  55.685  1.00  0.620          O  
ATOM    689  CB  VAL A  45      98.837   4.357  57.770  1.00  0.770          C  
ATOM    690  CG1 VAL A  45      99.099   2.999  58.467  1.00  0.770          C  
ATOM    691  CG2 VAL A  45      99.493   5.431  58.592  1.00  0.770          C  
ATOM    692  H   VAL A  45      98.240   6.135  55.808  1.00  0.670          H  
ATOM    693  HA  VAL A  45     100.554   4.492  56.572  1.00  0.660          H  
ATOM    694  HB  VAL A  45      97.757   4.522  57.685  1.00  0.930          H  
ATOM    695 1HG1 VAL A  45      98.656   3.015  59.457  1.00  0.930          H  
ATOM    696 2HG1 VAL A  45      98.650   2.185  57.894  1.00  0.930          H  
ATOM    697 3HG1 VAL A  45     100.174   2.827  58.554  1.00  0.930          H  
ATOM    698 1HG2 VAL A  45      99.070   5.447  59.596  1.00  0.930          H  
ATOM    699 2HG2 VAL A  45     100.565   5.239  58.653  1.00  0.930          H  
ATOM    700 3HG2 VAL A  45      99.331   6.373  58.099  1.00  0.930          H  
ATOM    701  N   GLU A  46      98.146   2.953  54.905  1.00  0.360          N  
ATOM    702  CA  GLU A  46      97.940   1.703  54.172  1.00  0.580          C  
ATOM    703  C   GLU A  46      99.023   1.523  53.104  1.00  0.550          C  
ATOM    704  O   GLU A  46      99.507   0.419  52.895  1.00  0.700          O  
ATOM    705  CB  GLU A  46      96.544   1.670  53.544  1.00  0.720          C  
ATOM    706  CG  GLU A  46      95.398   1.504  54.556  1.00  0.720          C  
ATOM    707  CD  GLU A  46      95.399   0.148  55.215  1.00  0.720          C  
ATOM    708  OE1 GLU A  46      95.401  -0.827  54.505  1.00  0.720          O  
ATOM    709  OE2 GLU A  46      95.422   0.084  56.421  1.00  0.720          O  
ATOM    710  H   GLU A  46      97.436   3.696  54.879  1.00  0.430          H  
ATOM    711  HA  GLU A  46      98.010   0.876  54.879  1.00  0.700          H  
ATOM    712 1HB  GLU A  46      96.376   2.606  53.004  1.00  0.870          H  
ATOM    713 2HB  GLU A  46      96.488   0.858  52.818  1.00  0.870          H  
ATOM    714 1HG  GLU A  46      95.501   2.272  55.326  1.00  0.870          H  
ATOM    715 2HG  GLU A  46      94.446   1.669  54.051  1.00  0.870          H  
ATOM    716  N   TYR A  47      99.413   2.624  52.464  1.00  0.450          N  
ATOM    717  CA  TYR A  47     100.457   2.691  51.453  1.00  0.620          C  
ATOM    718  C   TYR A  47     101.777   2.242  52.056  1.00  0.540          C  
ATOM    719  O   TYR A  47     102.467   1.379  51.525  1.00  0.670          O  
ATOM    720  CB  TYR A  47     100.544   4.103  50.897  1.00  0.800          C  
ATOM    721  CG  TYR A  47     101.632   4.301  49.921  1.00  0.800          C  
ATOM    722  CD1 TYR A  47     101.490   3.828  48.636  1.00  0.800          C  
ATOM    723  CD2 TYR A  47     102.778   4.966  50.301  1.00  0.800          C  
ATOM    724  CE1 TYR A  47     102.496   4.010  47.728  1.00  0.800          C  
ATOM    725  CE2 TYR A  47     103.788   5.151  49.394  1.00  0.800          C  
ATOM    726  CZ  TYR A  47     103.649   4.673  48.109  1.00  0.800          C  
ATOM    727  OH  TYR A  47     104.662   4.836  47.201  1.00  0.800          O  
ATOM    728  H   TYR A  47      98.931   3.482  52.680  1.00  0.540          H  
ATOM    729  HA  TYR A  47     100.202   2.001  50.646  1.00  0.740          H  
ATOM    730 1HB  TYR A  47      99.607   4.348  50.425  1.00  0.960          H  
ATOM    731 2HB  TYR A  47     100.685   4.807  51.714  1.00  0.960          H  
ATOM    732  HD1 TYR A  47     100.578   3.304  48.346  1.00  0.960          H  
ATOM    733  HD2 TYR A  47     102.881   5.339  51.321  1.00  0.960          H  
ATOM    734  HE1 TYR A  47     102.389   3.630  46.712  1.00  0.960          H  
ATOM    735  HE2 TYR A  47     104.693   5.669  49.690  1.00  0.960          H  
ATOM    736  HH  TYR A  47     104.365   4.542  46.330  1.00  0.960          H  
ATOM    737  N   LEU A  48     102.136   2.808  53.205  1.00  0.360          N  
ATOM    738  CA  LEU A  48     103.353   2.408  53.892  1.00  0.360          C  
ATOM    739  C   LEU A  48     103.343   0.887  54.086  1.00  0.330          C  
ATOM    740  O   LEU A  48     104.334   0.195  53.817  1.00  0.400          O  
ATOM    741  CB  LEU A  48     103.405   3.116  55.260  1.00  0.500          C  
ATOM    742  CG  LEU A  48     104.583   2.821  56.181  1.00  0.500          C  
ATOM    743  CD1 LEU A  48     105.907   3.286  55.546  1.00  0.500          C  
ATOM    744  CD2 LEU A  48     104.339   3.476  57.521  1.00  0.500          C  
ATOM    745  H   LEU A  48     101.566   3.561  53.597  1.00  0.430          H  
ATOM    746  HA  LEU A  48     104.204   2.690  53.279  1.00  0.430          H  
ATOM    747 1HB  LEU A  48     103.374   4.190  55.083  1.00  0.600          H  
ATOM    748 2HB  LEU A  48     102.508   2.850  55.805  1.00  0.600          H  
ATOM    749  HG  LEU A  48     104.633   1.786  56.334  1.00  0.600          H  
ATOM    750 1HD1 LEU A  48     106.735   3.056  56.223  1.00  0.600          H  
ATOM    751 2HD1 LEU A  48     106.071   2.773  54.602  1.00  0.600          H  
ATOM    752 3HD1 LEU A  48     105.872   4.348  55.370  1.00  0.600          H  
ATOM    753 1HD2 LEU A  48     105.166   3.245  58.199  1.00  0.600          H  
ATOM    754 2HD2 LEU A  48     104.269   4.527  57.390  1.00  0.600          H  
ATOM    755 3HD2 LEU A  48     103.405   3.101  57.942  1.00  0.600          H  
ATOM    756  N   CYS A  49     102.180   0.369  54.481  1.00  0.510          N  
ATOM    757  CA  CYS A  49     101.957  -1.040  54.757  1.00  0.810          C  
ATOM    758  C   CYS A  49     101.868  -1.922  53.499  1.00  0.970          C  
ATOM    759  O   CYS A  49     101.581  -3.117  53.614  1.00  1.070          O  
ATOM    760  CB  CYS A  49     100.679  -1.214  55.576  1.00  1.010          C  
ATOM    761  SG  CYS A  49     100.739  -0.412  57.197  1.00  1.010          S  
ATOM    762  H   CYS A  49     101.416   1.024  54.679  1.00  0.610          H  
ATOM    763  HA  CYS A  49     102.786  -1.402  55.352  1.00  0.970          H  
ATOM    764 1HB  CYS A  49      99.831  -0.813  55.029  1.00  1.220          H  
ATOM    765 2HB  CYS A  49     100.497  -2.274  55.732  1.00  1.220          H  
ATOM    766  HG  CYS A  49     100.556   0.845  56.715  1.00  1.220          H  
ATOM    767  N   ASP A  50     102.085  -1.353  52.303  1.00  1.100          N  
ATOM    768  CA  ASP A  50     102.152  -2.140  51.082  1.00  1.330          C  
ATOM    769  C   ASP A  50     103.600  -2.564  50.797  1.00  1.350          C  
ATOM    770  O   ASP A  50     103.858  -3.345  49.876  1.00  2.140          O  
ATOM    771  CB  ASP A  50     101.568  -1.388  49.875  1.00  1.770          C  
ATOM    772  CG  ASP A  50     100.015  -1.215  49.901  1.00  1.770          C  
ATOM    773  OD1 ASP A  50      99.329  -2.072  50.429  1.00  1.770          O  
ATOM    774  OD2 ASP A  50      99.544  -0.238  49.355  1.00  1.770          O  
ATOM    775  H   ASP A  50     102.228  -0.345  52.224  1.00  1.320          H  
ATOM    776  HA  ASP A  50     101.554  -3.028  51.216  1.00  1.600          H  
ATOM    777 1HB  ASP A  50     102.020  -0.396  49.827  1.00  2.120          H  
ATOM    778 2HB  ASP A  50     101.844  -1.909  48.961  1.00  2.120          H  
ATOM    779  N   TYR A  51     104.549  -2.083  51.610  1.00  0.680          N  
ATOM    780  CA  TYR A  51     105.957  -2.429  51.425  1.00  0.640          C  
ATOM    781  C   TYR A  51     106.342  -3.505  52.432  1.00  0.430          C  
ATOM    782  O   TYR A  51     105.994  -3.398  53.608  1.00  0.860          O  
ATOM    783  CB  TYR A  51     106.822  -1.182  51.588  1.00  0.910          C  
ATOM    784  CG  TYR A  51     106.632  -0.170  50.471  1.00  0.910          C  
ATOM    785  CD1 TYR A  51     105.667   0.830  50.577  1.00  0.910          C  
ATOM    786  CD2 TYR A  51     107.422  -0.245  49.342  1.00  0.910          C  
ATOM    787  CE1 TYR A  51     105.503   1.747  49.558  1.00  0.910          C  
ATOM    788  CE2 TYR A  51     107.261   0.669  48.324  1.00  0.910          C  
ATOM    789  CZ  TYR A  51     106.312   1.665  48.423  1.00  0.910          C  
ATOM    790  OH  TYR A  51     106.182   2.570  47.386  1.00  0.910          O  
ATOM    791  H   TYR A  51     104.301  -1.434  52.364  1.00  0.820          H  
ATOM    792  HA  TYR A  51     106.097  -2.833  50.423  1.00  0.770          H  
ATOM    793 1HB  TYR A  51     106.580  -0.695  52.538  1.00  1.090          H  
ATOM    794 2HB  TYR A  51     107.873  -1.467  51.624  1.00  1.090          H  
ATOM    795  HD1 TYR A  51     105.039   0.891  51.462  1.00  1.090          H  
ATOM    796  HD2 TYR A  51     108.176  -1.026  49.253  1.00  1.090          H  
ATOM    797  HE1 TYR A  51     104.751   2.516  49.651  1.00  1.090          H  
ATOM    798  HE2 TYR A  51     107.890   0.608  47.435  1.00  1.090          H  
ATOM    799  HH  TYR A  51     105.551   3.265  47.616  1.00  1.090          H  
ATOM    800  N   LYS A  52     107.137  -4.493  52.012  1.00  1.420          N  
ATOM    801  CA  LYS A  52     107.486  -5.628  52.885  1.00  1.370          C  
ATOM    802  C   LYS A  52     108.064  -5.277  54.258  1.00  0.550          C  
ATOM    803  O   LYS A  52     107.667  -5.853  55.272  1.00  1.250          O  
ATOM    804  CB  LYS A  52     108.439  -6.573  52.159  1.00  1.940          C  
ATOM    805  CG  LYS A  52     107.769  -7.383  51.050  1.00  1.940          C  
ATOM    806  CD  LYS A  52     108.759  -8.313  50.360  1.00  1.940          C  
ATOM    807  CE  LYS A  52     108.082  -9.132  49.260  1.00  1.940          C  
ATOM    808  NZ  LYS A  52     109.044 -10.026  48.561  1.00  1.940          N  
ATOM    809  H   LYS A  52     107.440  -4.493  51.047  1.00  1.700          H  
ATOM    810  HA  LYS A  52     106.579  -6.195  53.060  1.00  1.640          H  
ATOM    811 1HB  LYS A  52     109.256  -6.004  51.719  1.00  2.330          H  
ATOM    812 2HB  LYS A  52     108.877  -7.272  52.877  1.00  2.330          H  
ATOM    813 1HG  LYS A  52     106.975  -7.985  51.496  1.00  2.330          H  
ATOM    814 2HG  LYS A  52     107.325  -6.711  50.319  1.00  2.330          H  
ATOM    815 1HD  LYS A  52     109.572  -7.730  49.930  1.00  2.330          H  
ATOM    816 2HD  LYS A  52     109.176  -8.999  51.105  1.00  2.330          H  
ATOM    817 1HE  LYS A  52     107.296  -9.742  49.706  1.00  2.330          H  
ATOM    818 2HE  LYS A  52     107.635  -8.456  48.534  1.00  2.330          H  
ATOM    819 1HZ  LYS A  52     108.557 -10.552  47.846  1.00  2.330          H  
ATOM    820 2HZ  LYS A  52     109.775  -9.475  48.132  1.00  2.330          H  
ATOM    821 3HZ  LYS A  52     109.454 -10.667  49.229  1.00  2.330          H  
ATOM    822  N   LYS A  53     108.908  -4.256  54.341  1.00  0.710          N  
ATOM    823  CA  LYS A  53     109.515  -3.898  55.627  1.00  0.970          C  
ATOM    824  C   LYS A  53     108.466  -3.508  56.698  1.00  1.850          C  
ATOM    825  O   LYS A  53     108.786  -3.411  57.885  1.00  2.390          O  
ATOM    826  CB  LYS A  53     110.564  -2.790  55.433  1.00  1.250          C  
ATOM    827  CG  LYS A  53     110.020  -1.429  55.067  1.00  1.250          C  
ATOM    828  CD  LYS A  53     111.127  -0.430  54.758  1.00  1.250          C  
ATOM    829  CE  LYS A  53     110.548   0.951  54.451  1.00  1.250          C  
ATOM    830  NZ  LYS A  53     111.612   1.941  54.108  1.00  1.250          N  
ATOM    831  H   LYS A  53     109.178  -3.773  53.497  1.00  0.850          H  
ATOM    832  HA  LYS A  53     110.040  -4.779  56.001  1.00  1.160          H  
ATOM    833 1HB  LYS A  53     111.134  -2.679  56.357  1.00  1.500          H  
ATOM    834 2HB  LYS A  53     111.263  -3.090  54.654  1.00  1.500          H  
ATOM    835 1HG  LYS A  53     109.309  -1.495  54.243  1.00  1.500          H  
ATOM    836 2HG  LYS A  53     109.519  -1.052  55.938  1.00  1.500          H  
ATOM    837 1HD  LYS A  53     111.799  -0.352  55.613  1.00  1.500          H  
ATOM    838 2HD  LYS A  53     111.696  -0.776  53.896  1.00  1.500          H  
ATOM    839 1HE  LYS A  53     109.856   0.870  53.613  1.00  1.500          H  
ATOM    840 2HE  LYS A  53     110.002   1.308  55.325  1.00  1.500          H  
ATOM    841 1HZ  LYS A  53     111.187   2.840  53.917  1.00  1.500          H  
ATOM    842 2HZ  LYS A  53     112.253   2.033  54.882  1.00  1.500          H  
ATOM    843 3HZ  LYS A  53     112.118   1.628  53.291  1.00  1.500          H  
ATOM    844  N   ILE A  54     107.243  -3.192  56.266  1.00  2.150          N  
ATOM    845  CA  ILE A  54     106.141  -2.811  57.141  1.00  3.180          C  
ATOM    846  C   ILE A  54     105.049  -3.900  57.124  1.00  3.460          C  
ATOM    847  O   ILE A  54     104.432  -4.192  58.151  1.00  4.540          O  
ATOM    848  CB  ILE A  54     105.559  -1.458  56.701  1.00  4.040          C  
ATOM    849  CG1 ILE A  54     106.696  -0.378  56.662  1.00  4.040          C  
ATOM    850  CG2 ILE A  54     104.393  -1.034  57.632  1.00  4.040          C  
ATOM    851  CD1 ILE A  54     107.447  -0.078  57.971  1.00  4.040          C  
ATOM    852  H   ILE A  54     107.049  -3.278  55.272  1.00  2.580          H  
ATOM    853  HA  ILE A  54     106.507  -2.735  58.161  1.00  3.820          H  
ATOM    854  HB  ILE A  54     105.185  -1.554  55.679  1.00  4.850          H  
ATOM    855 1HG1 ILE A  54     107.392  -0.702  55.930  1.00  4.850          H  
ATOM    856 2HG1 ILE A  54     106.286   0.515  56.312  1.00  4.850          H  
ATOM    857 1HG2 ILE A  54     103.975  -0.096  57.305  1.00  4.850          H  
ATOM    858 2HG2 ILE A  54     103.612  -1.790  57.611  1.00  4.850          H  
ATOM    859 3HG2 ILE A  54     104.752  -0.931  58.652  1.00  4.850          H  
ATOM    860 1HD1 ILE A  54     108.206   0.683  57.778  1.00  4.850          H  
ATOM    861 2HD1 ILE A  54     106.756   0.295  58.721  1.00  4.850          H  
ATOM    862 3HD1 ILE A  54     107.936  -0.973  58.345  1.00  4.850          H  
ATOM    863  N   ARG A  55     104.734  -4.370  55.907  1.00  2.850          N  
ATOM    864  CA  ARG A  55     103.690  -5.329  55.529  1.00  3.740          C  
ATOM    865  C   ARG A  55     103.826  -6.757  56.064  1.00  4.000          C  
ATOM    866  O   ARG A  55     102.812  -7.434  56.261  1.00  4.840          O  
ATOM    867  CB  ARG A  55     103.632  -5.440  54.026  1.00  4.880          C  
ATOM    868  CG  ARG A  55     102.486  -6.228  53.490  1.00  4.880          C  
ATOM    869  CD  ARG A  55     102.432  -6.104  52.044  1.00  4.880          C  
ATOM    870  NE  ARG A  55     101.277  -6.753  51.487  1.00  4.880          N  
ATOM    871  CZ  ARG A  55     100.038  -6.201  51.415  1.00  4.880          C  
ATOM    872  NH1 ARG A  55      99.794  -4.984  51.905  1.00  4.880          N  
ATOM    873  NH2 ARG A  55      99.055  -6.888  50.847  1.00  4.880          N  
ATOM    874  H   ARG A  55     105.291  -4.021  55.139  1.00  3.420          H  
ATOM    875  HA  ARG A  55     102.740  -4.925  55.879  1.00  4.490          H  
ATOM    876 1HB  ARG A  55     103.627  -4.455  53.579  1.00  5.860          H  
ATOM    877 2HB  ARG A  55     104.514  -5.938  53.689  1.00  5.860          H  
ATOM    878 1HG  ARG A  55     102.607  -7.284  53.726  1.00  5.860          H  
ATOM    879 2HG  ARG A  55     101.559  -5.860  53.923  1.00  5.860          H  
ATOM    880 1HD  ARG A  55     102.415  -5.067  51.769  1.00  5.860          H  
ATOM    881 2HD  ARG A  55     103.322  -6.566  51.617  1.00  5.860          H  
ATOM    882  HE  ARG A  55     101.405  -7.677  51.101  1.00  5.860          H  
ATOM    883 1HH1 ARG A  55     100.529  -4.422  52.374  1.00  5.860          H  
ATOM    884 2HH1 ARG A  55      98.869  -4.576  51.829  1.00  5.860          H  
ATOM    885 1HH2 ARG A  55      99.232  -7.811  50.475  1.00  5.860          H  
ATOM    886 2HH2 ARG A  55      98.130  -6.488  50.786  1.00  5.860          H  
ATOM    887  N   GLU A  56     105.060  -7.243  56.221  1.00  3.370          N  
ATOM    888  CA  GLU A  56     105.306  -8.609  56.681  1.00  3.670          C  
ATOM    889  C   GLU A  56     104.794  -8.816  58.099  1.00  3.420          C  
ATOM    890  O   GLU A  56     104.201  -7.921  58.700  1.00  3.320          O  
ATOM    891  CB  GLU A  56     106.788  -8.980  56.565  1.00  5.020          C  
ATOM    892  CG  GLU A  56     107.280  -9.132  55.123  1.00  5.020          C  
ATOM    893  CD  GLU A  56     108.742  -9.487  55.023  1.00  5.020          C  
ATOM    894  OE1 GLU A  56     109.400  -9.516  56.034  1.00  5.020          O  
ATOM    895  OE2 GLU A  56     109.195  -9.742  53.933  1.00  5.020          O  
ATOM    896  H   GLU A  56     105.871  -6.655  56.001  1.00  4.040          H  
ATOM    897  HA  GLU A  56     104.753  -9.287  56.031  1.00  4.400          H  
ATOM    898 1HB  GLU A  56     107.387  -8.199  57.038  1.00  6.020          H  
ATOM    899 2HB  GLU A  56     106.989  -9.909  57.089  1.00  6.020          H  
ATOM    900 1HG  GLU A  56     106.701  -9.917  54.642  1.00  6.020          H  
ATOM    901 2HG  GLU A  56     107.090  -8.215  54.585  1.00  6.020          H  
ATOM    902  N   GLN A  57     104.963 -10.025  58.635  1.00  3.400          N  
ATOM    903  CA  GLN A  57     104.351 -10.373  59.921  1.00  3.220          C  
ATOM    904  C   GLN A  57     104.958  -9.688  61.143  1.00  2.770          C  
ATOM    905  O   GLN A  57     105.658 -10.304  61.947  1.00  2.760          O  
ATOM    906  CB  GLN A  57     104.406 -11.890  60.128  1.00  4.580          C  
ATOM    907  CG  GLN A  57     103.626 -12.694  59.104  1.00  4.580          C  
ATOM    908  CD  GLN A  57     102.138 -12.465  59.229  1.00  4.580          C  
ATOM    909  OE1 GLN A  57     101.543 -12.740  60.274  1.00  4.580          O  
ATOM    910  NE2 GLN A  57     101.524 -11.958  58.172  1.00  4.580          N  
ATOM    911  H   GLN A  57     105.496 -10.717  58.132  1.00  4.080          H  
ATOM    912  HA  GLN A  57     103.304 -10.070  59.880  1.00  3.860          H  
ATOM    913 1HB  GLN A  57     105.443 -12.223  60.102  1.00  5.500          H  
ATOM    914 2HB  GLN A  57     104.011 -12.132  61.115  1.00  5.500          H  
ATOM    915 1HG  GLN A  57     103.932 -12.398  58.104  1.00  5.500          H  
ATOM    916 2HG  GLN A  57     103.823 -13.753  59.260  1.00  5.500          H  
ATOM    917 1HE2 GLN A  57     100.538 -11.784  58.201  1.00  5.500          H  
ATOM    918 2HE2 GLN A  57     102.039 -11.745  57.340  1.00  5.500          H  
ATOM    919  N   GLU A  58     104.627  -8.408  61.253  1.00  2.770          N  
ATOM    920  CA  GLU A  58     105.028  -7.482  62.294  1.00  3.150          C  
ATOM    921  C   GLU A  58     103.952  -7.506  63.375  1.00  2.250          C  
ATOM    922  O   GLU A  58     102.964  -8.232  63.250  1.00  2.840          O  
ATOM    923  CB  GLU A  58     105.267  -6.088  61.705  1.00  4.260          C  
ATOM    924  CG  GLU A  58     106.449  -6.032  60.693  1.00  4.260          C  
ATOM    925  CD  GLU A  58     107.766  -6.310  61.360  1.00  4.260          C  
ATOM    926  OE1 GLU A  58     107.813  -6.129  62.547  1.00  4.260          O  
ATOM    927  OE2 GLU A  58     108.740  -6.666  60.708  1.00  4.260          O  
ATOM    928  H   GLU A  58     104.074  -8.043  60.483  1.00  3.320          H  
ATOM    929  HA  GLU A  58     105.961  -7.832  62.740  1.00  3.780          H  
ATOM    930 1HB  GLU A  58     104.370  -5.758  61.176  1.00  5.110          H  
ATOM    931 2HB  GLU A  58     105.464  -5.374  62.500  1.00  5.110          H  
ATOM    932 1HG  GLU A  58     106.285  -6.768  59.907  1.00  5.110          H  
ATOM    933 2HG  GLU A  58     106.478  -5.046  60.225  1.00  5.110          H  
ATOM    934  N   TYR A  59     104.114  -6.732  64.442  1.00  1.020          N  
ATOM    935  CA  TYR A  59     103.190  -6.900  65.559  1.00  1.010          C  
ATOM    936  C   TYR A  59     102.016  -5.917  65.813  1.00  0.260          C  
ATOM    937  O   TYR A  59     101.372  -6.073  66.848  1.00  0.510          O  
ATOM    938  CB  TYR A  59     104.022  -6.929  66.828  1.00  1.420          C  
ATOM    939  CG  TYR A  59     105.084  -8.000  66.896  1.00  1.420          C  
ATOM    940  CD1 TYR A  59     106.416  -7.639  66.710  1.00  1.420          C  
ATOM    941  CD2 TYR A  59     104.754  -9.314  67.147  1.00  1.420          C  
ATOM    942  CE1 TYR A  59     107.410  -8.587  66.773  1.00  1.420          C  
ATOM    943  CE2 TYR A  59     105.754 -10.270  67.211  1.00  1.420          C  
ATOM    944  CZ  TYR A  59     107.079  -9.908  67.024  1.00  1.420          C  
ATOM    945  OH  TYR A  59     108.072 -10.863  67.081  1.00  1.420          O  
ATOM    946  H   TYR A  59     104.907  -6.105  64.515  1.00  1.220          H  
ATOM    947  HA  TYR A  59     102.735  -7.882  65.442  1.00  1.210          H  
ATOM    948 1HB  TYR A  59     104.508  -5.965  66.949  1.00  1.700          H  
ATOM    949 2HB  TYR A  59     103.360  -7.080  67.673  1.00  1.700          H  
ATOM    950  HD1 TYR A  59     106.679  -6.596  66.514  1.00  1.700          H  
ATOM    951  HD2 TYR A  59     103.712  -9.598  67.294  1.00  1.700          H  
ATOM    952  HE1 TYR A  59     108.451  -8.293  66.624  1.00  1.700          H  
ATOM    953  HE2 TYR A  59     105.497 -11.311  67.407  1.00  1.700          H  
ATOM    954  HH  TYR A  59     107.684 -11.726  67.247  1.00  1.700          H  
ATOM    955  N   TYR A  60     101.689  -4.944  64.934  1.00  0.600          N  
ATOM    956  CA  TYR A  60     100.534  -4.085  65.300  1.00  0.990          C  
ATOM    957  C   TYR A  60      99.789  -3.443  64.118  1.00  1.300          C  
ATOM    958  O   TYR A  60     100.342  -3.260  63.031  1.00  1.400          O  
ATOM    959  CB  TYR A  60     101.000  -2.946  66.200  1.00  1.230          C  
ATOM    960  CG  TYR A  60     101.772  -1.857  65.491  1.00  1.230          C  
ATOM    961  CD1 TYR A  60     101.120  -0.657  65.189  1.00  1.230          C  
ATOM    962  CD2 TYR A  60     103.079  -2.041  65.100  1.00  1.230          C  
ATOM    963  CE1 TYR A  60     101.781   0.344  64.525  1.00  1.230          C  
ATOM    964  CE2 TYR A  60     103.741  -1.032  64.429  1.00  1.230          C  
ATOM    965  CZ  TYR A  60     103.098   0.154  64.143  1.00  1.230          C  
ATOM    966  OH  TYR A  60     103.775   1.151  63.473  1.00  1.230          O  
ATOM    967  H   TYR A  60     102.201  -4.801  64.077  1.00  0.720          H  
ATOM    968  HA  TYR A  60      99.807  -4.693  65.841  1.00  1.190          H  
ATOM    969 1HB  TYR A  60     100.129  -2.492  66.634  1.00  1.480          H  
ATOM    970 2HB  TYR A  60     101.609  -3.336  67.015  1.00  1.480          H  
ATOM    971  HD1 TYR A  60     100.082  -0.515  65.489  1.00  1.480          H  
ATOM    972  HD2 TYR A  60     103.591  -2.975  65.320  1.00  1.480          H  
ATOM    973  HE1 TYR A  60     101.272   1.273  64.300  1.00  1.480          H  
ATOM    974  HE2 TYR A  60     104.775  -1.176  64.125  1.00  1.480          H  
ATOM    975  HH  TYR A  60     103.164   1.844  63.214  1.00  1.480          H  
ATOM    976  N   LEU A  61      98.544  -3.023  64.389  1.00  1.490          N  
ATOM    977  CA  LEU A  61      97.678  -2.279  63.462  1.00  1.660          C  
ATOM    978  C   LEU A  61      97.402  -0.823  63.878  1.00  1.110          C  
ATOM    979  O   LEU A  61      97.547  -0.449  65.049  1.00  0.860          O  
ATOM    980  CB  LEU A  61      96.336  -2.998  63.331  1.00  2.260          C  
ATOM    981  CG  LEU A  61      96.389  -4.479  62.890  1.00  2.260          C  
ATOM    982  CD1 LEU A  61      94.982  -5.039  62.921  1.00  2.260          C  
ATOM    983  CD2 LEU A  61      97.007  -4.615  61.486  1.00  2.260          C  
ATOM    984  H   LEU A  61      98.147  -3.293  65.301  1.00  1.790          H  
ATOM    985  HA  LEU A  61      98.171  -2.244  62.495  1.00  1.990          H  
ATOM    986 1HB  LEU A  61      95.848  -2.970  64.303  1.00  2.710          H  
ATOM    987 2HB  LEU A  61      95.714  -2.452  62.624  1.00  2.710          H  
ATOM    988  HG  LEU A  61      96.991  -5.046  63.607  1.00  2.710          H  
ATOM    989 1HD1 LEU A  61      95.007  -6.092  62.639  1.00  2.710          H  
ATOM    990 2HD1 LEU A  61      94.579  -4.947  63.936  1.00  2.710          H  
ATOM    991 3HD1 LEU A  61      94.353  -4.493  62.227  1.00  2.710          H  
ATOM    992 1HD2 LEU A  61      97.028  -5.668  61.206  1.00  2.710          H  
ATOM    993 2HD2 LEU A  61      96.409  -4.061  60.764  1.00  2.710          H  
ATOM    994 3HD2 LEU A  61      98.026  -4.232  61.483  1.00  2.710          H  
ATOM    995  N   VAL A  62      96.959  -0.004  62.905  1.00  1.030          N  
ATOM    996  CA  VAL A  62      96.588   1.397  63.160  1.00  0.660          C  
ATOM    997  C   VAL A  62      95.119   1.723  62.860  1.00  0.660          C  
ATOM    998  O   VAL A  62      94.649   1.541  61.734  1.00  0.870          O  
ATOM    999  CB  VAL A  62      97.468   2.337  62.298  1.00  1.070          C  
ATOM   1000  CG1 VAL A  62      97.057   3.846  62.511  1.00  1.070          C  
ATOM   1001  CG2 VAL A  62      98.944   2.098  62.659  1.00  1.070          C  
ATOM   1002  H   VAL A  62      96.865  -0.371  61.967  1.00  1.240          H  
ATOM   1003  HA  VAL A  62      96.770   1.613  64.215  1.00  0.790          H  
ATOM   1004  HB  VAL A  62      97.313   2.109  61.246  1.00  1.290          H  
ATOM   1005 1HG1 VAL A  62      97.688   4.483  61.892  1.00  1.290          H  
ATOM   1006 2HG1 VAL A  62      96.014   4.006  62.228  1.00  1.290          H  
ATOM   1007 3HG1 VAL A  62      97.178   4.118  63.553  1.00  1.290          H  
ATOM   1008 1HG2 VAL A  62      99.578   2.742  62.052  1.00  1.290          H  
ATOM   1009 2HG2 VAL A  62      99.095   2.317  63.707  1.00  1.290          H  
ATOM   1010 3HG2 VAL A  62      99.211   1.058  62.475  1.00  1.290          H  
ATOM   1011  N   LYS A  63      94.422   2.256  63.869  1.00  0.450          N  
ATOM   1012  CA  LYS A  63      93.014   2.669  63.755  1.00  0.490          C  
ATOM   1013  C   LYS A  63      92.886   4.159  64.078  1.00  0.510          C  
ATOM   1014  O   LYS A  63      93.776   4.709  64.732  1.00  0.310          O  
ATOM   1015  CB  LYS A  63      92.137   1.858  64.712  1.00  0.670          C  
ATOM   1016  CG  LYS A  63      92.192   0.332  64.523  1.00  0.670          C  
ATOM   1017  CD  LYS A  63      91.607  -0.135  63.198  1.00  0.670          C  
ATOM   1018  CE  LYS A  63      91.602  -1.658  63.114  1.00  0.670          C  
ATOM   1019  NZ  LYS A  63      91.078  -2.146  61.802  1.00  0.670          N  
ATOM   1020  H   LYS A  63      94.907   2.343  64.772  1.00  0.540          H  
ATOM   1021  HA  LYS A  63      92.678   2.526  62.729  1.00  0.590          H  
ATOM   1022 1HB  LYS A  63      92.445   2.063  65.734  1.00  0.800          H  
ATOM   1023 2HB  LYS A  63      91.101   2.174  64.616  1.00  0.800          H  
ATOM   1024 1HG  LYS A  63      93.228  -0.010  64.598  1.00  0.800          H  
ATOM   1025 2HG  LYS A  63      91.620  -0.129  65.318  1.00  0.800          H  
ATOM   1026 1HD  LYS A  63      90.587   0.236  63.093  1.00  0.800          H  
ATOM   1027 2HD  LYS A  63      92.206   0.250  62.372  1.00  0.800          H  
ATOM   1028 1HE  LYS A  63      92.623  -2.024  63.246  1.00  0.800          H  
ATOM   1029 2HE  LYS A  63      90.978  -2.056  63.914  1.00  0.800          H  
ATOM   1030 1HZ  LYS A  63      91.091  -3.156  61.787  1.00  0.800          H  
ATOM   1031 2HZ  LYS A  63      90.129  -1.821  61.674  1.00  0.800          H  
ATOM   1032 3HZ  LYS A  63      91.658  -1.791  61.053  1.00  0.800          H  
ATOM   1033  N   TRP A  64      91.819   4.836  63.618  1.00  0.760          N  
ATOM   1034  CA  TRP A  64      91.693   6.249  64.003  1.00  0.800          C  
ATOM   1035  C   TRP A  64      90.291   6.899  63.927  1.00  0.750          C  
ATOM   1036  O   TRP A  64      89.427   6.462  63.155  1.00  0.870          O  
ATOM   1037  CB  TRP A  64      92.674   7.032  63.153  1.00  1.100          C  
ATOM   1038  CG  TRP A  64      92.423   7.018  61.725  1.00  1.100          C  
ATOM   1039  CD1 TRP A  64      92.726   6.020  60.832  1.00  1.100          C  
ATOM   1040  CD2 TRP A  64      91.892   8.097  60.960  1.00  1.100          C  
ATOM   1041  NE1 TRP A  64      92.399   6.413  59.565  1.00  1.100          N  
ATOM   1042  CE2 TRP A  64      91.907   7.699  59.623  1.00  1.100          C  
ATOM   1043  CE3 TRP A  64      91.426   9.375  61.292  1.00  1.100          C  
ATOM   1044  CZ2 TRP A  64      91.488   8.538  58.626  1.00  1.100          C  
ATOM   1045  CZ3 TRP A  64      91.017  10.194  60.292  1.00  1.100          C  
ATOM   1046  CH2 TRP A  64      91.055   9.788  58.999  1.00  1.100          C  
ATOM   1047  H   TRP A  64      91.123   4.384  63.042  1.00  0.910          H  
ATOM   1048  HA  TRP A  64      92.015   6.321  65.032  1.00  0.960          H  
ATOM   1049 1HB  TRP A  64      92.710   8.061  63.496  1.00  1.320          H  
ATOM   1050 2HB  TRP A  64      93.651   6.619  63.269  1.00  1.320          H  
ATOM   1051  HD1 TRP A  64      93.164   5.057  61.088  1.00  1.320          H  
ATOM   1052  HE1 TRP A  64      92.519   5.824  58.689  1.00  1.320          H  
ATOM   1053  HE3 TRP A  64      91.394   9.706  62.318  1.00  1.320          H  
ATOM   1054  HZ2 TRP A  64      91.496   8.261  57.587  1.00  1.320          H  
ATOM   1055  HZ3 TRP A  64      90.666  11.170  60.550  1.00  1.320          H  
ATOM   1056  HH2 TRP A  64      90.739  10.457  58.252  1.00  1.320          H  
ATOM   1057  N   ARG A  65      90.118   7.999  64.705  1.00  0.590          N  
ATOM   1058  CA  ARG A  65      88.878   8.816  64.732  1.00  0.560          C  
ATOM   1059  C   ARG A  65      89.102  10.332  64.988  1.00  0.600          C  
ATOM   1060  O   ARG A  65      89.648  10.702  66.029  1.00  0.400          O  
ATOM   1061  CB  ARG A  65      87.962   8.354  65.869  1.00  0.800          C  
ATOM   1062  CG  ARG A  65      87.375   6.938  65.818  1.00  0.800          C  
ATOM   1063  CD  ARG A  65      86.348   6.783  64.755  1.00  0.800          C  
ATOM   1064  NE  ARG A  65      85.721   5.462  64.795  1.00  0.800          N  
ATOM   1065  CZ  ARG A  65      86.199   4.330  64.229  1.00  0.800          C  
ATOM   1066  NH1 ARG A  65      87.338   4.320  63.560  1.00  0.800          N  
ATOM   1067  NH2 ARG A  65      85.504   3.207  64.353  1.00  0.800          N  
ATOM   1068  H   ARG A  65      90.911   8.246  65.310  1.00  0.710          H  
ATOM   1069  HA  ARG A  65      88.374   8.702  63.773  1.00  0.670          H  
ATOM   1070 1HB  ARG A  65      88.508   8.431  66.811  1.00  0.960          H  
ATOM   1071 2HB  ARG A  65      87.119   9.040  65.936  1.00  0.960          H  
ATOM   1072 1HG  ARG A  65      88.167   6.213  65.656  1.00  0.960          H  
ATOM   1073 2HG  ARG A  65      86.895   6.726  66.772  1.00  0.960          H  
ATOM   1074 1HD  ARG A  65      85.571   7.533  64.894  1.00  0.960          H  
ATOM   1075 2HD  ARG A  65      86.803   6.917  63.777  1.00  0.960          H  
ATOM   1076  HE  ARG A  65      84.843   5.393  65.292  1.00  0.960          H  
ATOM   1077 1HH1 ARG A  65      87.912   5.177  63.446  1.00  0.960          H  
ATOM   1078 2HH1 ARG A  65      87.667   3.462  63.147  1.00  0.960          H  
ATOM   1079 1HH2 ARG A  65      84.631   3.208  64.865  1.00  0.960          H  
ATOM   1080 2HH2 ARG A  65      85.841   2.351  63.940  1.00  0.960          H  
ATOM   1081  N   GLY A  66      88.587  11.204  64.110  1.00  0.890          N  
ATOM   1082  CA  GLY A  66      88.772  12.657  64.281  1.00  1.050          C  
ATOM   1083  C   GLY A  66      87.507  13.519  64.445  1.00  0.760          C  
ATOM   1084  O   GLY A  66      86.532  13.125  65.083  1.00  1.040          O  
ATOM   1085  H   GLY A  66      88.102  10.860  63.292  1.00  1.070          H  
ATOM   1086 1HA  GLY A  66      89.396  12.822  65.153  1.00  1.260          H  
ATOM   1087 2HA  GLY A  66      89.334  13.026  63.433  1.00  1.260          H  
ATOM   1088  N   TYR A  67      87.588  14.731  63.880  1.00  1.510          N  
ATOM   1089  CA  TYR A  67      86.591  15.813  63.907  1.00  2.380          C  
ATOM   1090  C   TYR A  67      85.724  15.859  62.644  1.00  2.090          C  
ATOM   1091  O   TYR A  67      85.935  15.066  61.728  1.00  2.090          O  
ATOM   1092  CB  TYR A  67      87.319  17.162  64.117  1.00  2.980          C  
ATOM   1093  CG  TYR A  67      87.764  17.521  65.531  1.00  2.980          C  
ATOM   1094  CD1 TYR A  67      87.329  16.820  66.679  1.00  2.980          C  
ATOM   1095  CD2 TYR A  67      88.604  18.610  65.680  1.00  2.980          C  
ATOM   1096  CE1 TYR A  67      87.762  17.217  67.924  1.00  2.980          C  
ATOM   1097  CE2 TYR A  67      89.025  18.996  66.924  1.00  2.980          C  
ATOM   1098  CZ  TYR A  67      88.615  18.301  68.044  1.00  2.980          C  
ATOM   1099  OH  TYR A  67      89.055  18.686  69.281  1.00  2.980          O  
ATOM   1100  H   TYR A  67      88.440  14.934  63.376  1.00  1.810          H  
ATOM   1101  HA  TYR A  67      85.919  15.612  64.730  1.00  2.860          H  
ATOM   1102 1HB  TYR A  67      88.242  17.089  63.537  1.00  3.580          H  
ATOM   1103 2HB  TYR A  67      86.820  17.989  63.687  1.00  3.580          H  
ATOM   1104  HD1 TYR A  67      86.668  15.966  66.621  1.00  3.580          H  
ATOM   1105  HD2 TYR A  67      88.936  19.163  64.800  1.00  3.580          H  
ATOM   1106  HE1 TYR A  67      87.441  16.672  68.813  1.00  3.580          H  
ATOM   1107  HE2 TYR A  67      89.691  19.848  67.025  1.00  3.580          H  
ATOM   1108  HH  TYR A  67      88.978  17.936  69.912  1.00  3.580          H  
ATOM   1109  N   PRO A  68      84.695  16.735  62.572  1.00  2.300          N  
ATOM   1110  CA  PRO A  68      83.844  16.920  61.406  1.00  2.610          C  
ATOM   1111  C   PRO A  68      84.660  17.258  60.157  1.00  2.620          C  
ATOM   1112  O   PRO A  68      85.765  17.801  60.231  1.00  2.990          O  
ATOM   1113  CB  PRO A  68      82.931  18.076  61.838  1.00  3.920          C  
ATOM   1114  CG  PRO A  68      82.861  17.962  63.355  1.00  3.920          C  
ATOM   1115  CD  PRO A  68      84.228  17.521  63.776  1.00  3.920          C  
ATOM   1116  HA  PRO A  68      83.260  16.009  61.239  1.00  3.130          H  
ATOM   1117 1HB  PRO A  68      83.353  19.035  61.496  1.00  4.700          H  
ATOM   1118 2HB  PRO A  68      81.949  17.971  61.354  1.00  4.700          H  
ATOM   1119 1HG  PRO A  68      82.581  18.936  63.794  1.00  4.700          H  
ATOM   1120 2HG  PRO A  68      82.079  17.249  63.647  1.00  4.700          H  
ATOM   1121 1HD  PRO A  68      84.802  18.432  63.942  1.00  4.700          H  
ATOM   1122 2HD  PRO A  68      84.144  16.902  64.678  1.00  4.700          H  
ATOM   1123  N   ASP A  69      84.085  16.881  59.024  1.00  2.600          N  
ATOM   1124  CA  ASP A  69      84.661  16.977  57.694  1.00  2.810          C  
ATOM   1125  C   ASP A  69      85.397  18.279  57.434  1.00  2.330          C  
ATOM   1126  O   ASP A  69      84.932  19.367  57.783  1.00  2.360          O  
ATOM   1127  CB  ASP A  69      83.537  16.890  56.671  1.00  3.850          C  
ATOM   1128  CG  ASP A  69      82.764  15.584  56.736  1.00  3.850          C  
ATOM   1129  OD1 ASP A  69      83.154  14.678  57.434  1.00  3.850          O  
ATOM   1130  OD2 ASP A  69      81.748  15.523  56.124  1.00  3.850          O  
ATOM   1131  H   ASP A  69      83.177  16.436  59.080  1.00  3.120          H  
ATOM   1132  HA  ASP A  69      85.357  16.149  57.560  1.00  3.370          H  
ATOM   1133 1HB  ASP A  69      82.844  17.718  56.820  1.00  4.620          H  
ATOM   1134 2HB  ASP A  69      83.955  16.998  55.664  1.00  4.620          H  
ATOM   1135  N   SER A  70      86.552  18.126  56.784  1.00  2.530          N  
ATOM   1136  CA  SER A  70      87.515  19.157  56.372  1.00  2.390          C  
ATOM   1137  C   SER A  70      88.474  19.592  57.487  1.00  1.660          C  
ATOM   1138  O   SER A  70      89.526  20.172  57.201  1.00  1.920          O  
ATOM   1139  CB  SER A  70      86.811  20.384  55.818  1.00  3.400          C  
ATOM   1140  OG  SER A  70      86.431  21.250  56.841  1.00  3.400          O  
ATOM   1141  H   SER A  70      86.804  17.175  56.552  1.00  3.040          H  
ATOM   1142  HA  SER A  70      88.121  18.735  55.567  1.00  2.870          H  
ATOM   1143 1HB  SER A  70      87.479  20.901  55.131  1.00  4.080          H  
ATOM   1144 2HB  SER A  70      85.933  20.080  55.252  1.00  4.080          H  
ATOM   1145  HG  SER A  70      85.722  20.780  57.313  1.00  4.080          H  
ATOM   1146  N   GLU A  71      88.177  19.269  58.751  1.00  1.030          N  
ATOM   1147  CA  GLU A  71      89.124  19.618  59.805  1.00  0.510          C  
ATOM   1148  C   GLU A  71      90.283  18.641  59.682  1.00  0.810          C  
ATOM   1149  O   GLU A  71      90.059  17.473  59.328  1.00  0.840          O  
ATOM   1150  CB  GLU A  71      88.505  19.502  61.209  1.00  0.920          C  
ATOM   1151  CG  GLU A  71      87.343  20.458  61.527  1.00  0.920          C  
ATOM   1152  CD  GLU A  71      87.742  21.914  61.668  1.00  0.920          C  
ATOM   1153  OE1 GLU A  71      88.913  22.222  61.597  1.00  0.920          O  
ATOM   1154  OE2 GLU A  71      86.863  22.722  61.867  1.00  0.920          O  
ATOM   1155  H   GLU A  71      87.289  18.813  58.994  1.00  1.240          H  
ATOM   1156  HA  GLU A  71      89.490  20.633  59.650  1.00  0.610          H  
ATOM   1157 1HB  GLU A  71      88.125  18.490  61.342  1.00  1.110          H  
ATOM   1158 2HB  GLU A  71      89.282  19.653  61.959  1.00  1.110          H  
ATOM   1159 1HG  GLU A  71      86.605  20.376  60.724  1.00  1.110          H  
ATOM   1160 2HG  GLU A  71      86.864  20.127  62.445  1.00  1.110          H  
ATOM   1161  N   SER A  72      91.508  19.073  59.991  1.00  1.340          N  
ATOM   1162  CA  SER A  72      92.587  18.104  59.974  1.00  1.680          C  
ATOM   1163  C   SER A  72      92.490  17.250  61.223  1.00  1.520          C  
ATOM   1164  O   SER A  72      91.839  17.629  62.212  1.00  1.650          O  
ATOM   1165  CB  SER A  72      93.956  18.750  59.841  1.00  2.220          C  
ATOM   1166  OG  SER A  72      94.321  19.498  60.965  1.00  2.220          O  
ATOM   1167  H   SER A  72      91.673  20.032  60.262  1.00  1.610          H  
ATOM   1168  HA  SER A  72      92.453  17.453  59.110  1.00  2.020          H  
ATOM   1169 1HB  SER A  72      94.697  17.967  59.684  1.00  2.660          H  
ATOM   1170 2HB  SER A  72      93.972  19.387  58.960  1.00  2.660          H  
ATOM   1171  HG  SER A  72      95.276  19.711  60.817  1.00  2.660          H  
ATOM   1172  N   THR A  73      93.177  16.123  61.193  1.00  1.600          N  
ATOM   1173  CA  THR A  73      93.171  15.149  62.258  1.00  1.830          C  
ATOM   1174  C   THR A  73      94.539  14.839  62.783  1.00  2.300          C  
ATOM   1175  O   THR A  73      94.936  15.316  63.847  1.00  2.620          O  
ATOM   1176  CB  THR A  73      92.520  13.871  61.747  1.00  2.470          C  
ATOM   1177  OG1 THR A  73      93.209  13.424  60.571  1.00  2.470          O  
ATOM   1178  CG2 THR A  73      91.113  14.161  61.454  1.00  2.470          C  
ATOM   1179  H   THR A  73      93.706  15.901  60.364  1.00  1.920          H  
ATOM   1180  HA  THR A  73      92.580  15.537  63.082  1.00  2.200          H  
ATOM   1181  HB  THR A  73      92.581  13.123  62.465  1.00  2.960          H  
ATOM   1182  HG1 THR A  73      92.907  12.532  60.335  1.00  2.960          H  
ATOM   1183 1HG2 THR A  73      90.619  13.281  61.098  1.00  2.960          H  
ATOM   1184 2HG2 THR A  73      90.630  14.511  62.356  1.00  2.960          H  
ATOM   1185 3HG2 THR A  73      91.056  14.932  60.706  1.00  2.960          H  
ATOM   1186  N   TRP A  74      95.283  14.069  62.015  1.00  2.510          N  
ATOM   1187  CA  TRP A  74      96.580  13.577  62.434  1.00  3.100          C  
ATOM   1188  C   TRP A  74      97.597  14.688  62.422  1.00  2.800          C  
ATOM   1189  O   TRP A  74      98.513  14.681  61.603  1.00  2.780          O  
ATOM   1190  CB  TRP A  74      97.101  12.535  61.458  1.00  4.100          C  
ATOM   1191  CG  TRP A  74      96.311  11.314  61.288  1.00  4.100          C  
ATOM   1192  CD1 TRP A  74      95.062  11.066  61.673  1.00  4.100          C  
ATOM   1193  CD2 TRP A  74      96.747  10.143  60.630  1.00  4.100          C  
ATOM   1194  NE1 TRP A  74      94.700   9.832  61.319  1.00  4.100          N  
ATOM   1195  CE2 TRP A  74      95.700   9.250  60.673  1.00  4.100          C  
ATOM   1196  CE3 TRP A  74      97.912   9.789  60.011  1.00  4.100          C  
ATOM   1197  CZ2 TRP A  74      95.781   8.010  60.112  1.00  4.100          C  
ATOM   1198  CZ3 TRP A  74      98.002   8.564  59.451  1.00  4.100          C  
ATOM   1199  CH2 TRP A  74      96.950   7.684  59.498  1.00  4.100          C  
ATOM   1200  H   TRP A  74      94.862  13.752  61.148  1.00  3.010          H  
ATOM   1201  HA  TRP A  74      96.510  13.174  63.430  1.00  3.720          H  
ATOM   1202 1HB  TRP A  74      97.181  12.989  60.500  1.00  4.920          H  
ATOM   1203 2HB  TRP A  74      98.096  12.240  61.763  1.00  4.920          H  
ATOM   1204  HD1 TRP A  74      94.426  11.735  62.191  1.00  4.920          H  
ATOM   1205  HE1 TRP A  74      93.806   9.409  61.510  1.00  4.920          H  
ATOM   1206  HE3 TRP A  74      98.733  10.465  59.962  1.00  4.920          H  
ATOM   1207  HZ2 TRP A  74      94.969   7.307  60.132  1.00  4.920          H  
ATOM   1208  HZ3 TRP A  74      98.930   8.316  58.959  1.00  4.920          H  
ATOM   1209  HH2 TRP A  74      97.042   6.710  59.032  1.00  4.920          H  
ATOM   1210  N   GLU A  75      97.500  15.591  63.381  1.00  2.990          N  
ATOM   1211  CA  GLU A  75      98.351  16.757  63.423  1.00  2.520          C  
ATOM   1212  C   GLU A  75      99.855  16.416  63.343  1.00  2.120          C  
ATOM   1213  O   GLU A  75     100.587  17.167  62.686  1.00  1.950          O  
ATOM   1214  CB  GLU A  75      97.956  17.635  64.621  1.00  3.720          C  
ATOM   1215  CG  GLU A  75      98.731  18.907  64.752  1.00  3.720          C  
ATOM   1216  CD  GLU A  75      98.191  19.836  65.833  1.00  3.720          C  
ATOM   1217  OE1 GLU A  75      97.075  19.649  66.320  1.00  3.720          O  
ATOM   1218  OE2 GLU A  75      98.904  20.750  66.155  1.00  3.720          O  
ATOM   1219  H   GLU A  75      96.707  15.508  64.014  1.00  3.590          H  
ATOM   1220  HA  GLU A  75      98.113  17.358  62.542  1.00  3.020          H  
ATOM   1221 1HB  GLU A  75      96.906  17.910  64.507  1.00  4.460          H  
ATOM   1222 2HB  GLU A  75      98.032  17.107  65.553  1.00  4.460          H  
ATOM   1223 1HG  GLU A  75      99.766  18.659  64.992  1.00  4.460          H  
ATOM   1224 2HG  GLU A  75      98.724  19.424  63.791  1.00  4.460          H  
ATOM   1225  N   PRO A  76     100.403  15.387  64.041  1.00  2.340          N  
ATOM   1226  CA  PRO A  76     101.788  14.996  63.881  1.00  2.490          C  
ATOM   1227  C   PRO A  76     102.122  14.573  62.441  1.00  2.080          C  
ATOM   1228  O   PRO A  76     103.260  14.715  62.020  1.00  2.790          O  
ATOM   1229  CB  PRO A  76     101.936  13.837  64.870  1.00  3.740          C  
ATOM   1230  CG  PRO A  76     100.843  14.070  65.892  1.00  3.740          C  
ATOM   1231  CD  PRO A  76      99.689  14.637  65.094  1.00  3.740          C  
ATOM   1232  HA  PRO A  76     102.425  15.842  64.179  1.00  2.990          H  
ATOM   1233 1HB  PRO A  76     101.833  12.897  64.342  1.00  4.480          H  
ATOM   1234 2HB  PRO A  76     102.940  13.834  65.318  1.00  4.480          H  
ATOM   1235 1HG  PRO A  76     100.595  13.136  66.404  1.00  4.480          H  
ATOM   1236 2HG  PRO A  76     101.199  14.764  66.669  1.00  4.480          H  
ATOM   1237 1HD  PRO A  76      99.111  13.819  64.666  1.00  4.480          H  
ATOM   1238 2HD  PRO A  76      99.100  15.273  65.734  1.00  4.480          H  
ATOM   1239  N   ARG A  77     101.139  14.084  61.662  1.00  1.610          N  
ATOM   1240  CA  ARG A  77     101.393  13.680  60.282  1.00  2.210          C  
ATOM   1241  C   ARG A  77     101.376  14.905  59.412  1.00  2.830          C  
ATOM   1242  O   ARG A  77     102.167  15.047  58.480  1.00  3.510          O  
ATOM   1243  CB  ARG A  77     100.423  12.639  59.787  1.00  2.850          C  
ATOM   1244  CG  ARG A  77     100.565  12.235  58.308  1.00  2.850          C  
ATOM   1245  CD  ARG A  77     101.877  11.653  57.922  1.00  2.850          C  
ATOM   1246  NE  ARG A  77     101.806  11.227  56.537  1.00  2.850          N  
ATOM   1247  CZ  ARG A  77     102.827  11.020  55.671  1.00  2.850          C  
ATOM   1248  NH1 ARG A  77     104.092  11.185  55.964  1.00  2.850          N  
ATOM   1249  NH2 ARG A  77     102.536  10.643  54.458  1.00  2.850          N  
ATOM   1250  H   ARG A  77     100.182  13.985  61.987  1.00  1.930          H  
ATOM   1251  HA  ARG A  77     102.380  13.238  60.243  1.00  2.650          H  
ATOM   1252 1HB  ARG A  77     100.518  11.753  60.396  1.00  3.420          H  
ATOM   1253 2HB  ARG A  77      99.426  13.017  59.896  1.00  3.420          H  
ATOM   1254 1HG  ARG A  77      99.814  11.489  58.072  1.00  3.420          H  
ATOM   1255 2HG  ARG A  77     100.397  13.106  57.674  1.00  3.420          H  
ATOM   1256 1HD  ARG A  77     102.667  12.396  58.011  1.00  3.420          H  
ATOM   1257 2HD  ARG A  77     102.096  10.793  58.545  1.00  3.420          H  
ATOM   1258  HE  ARG A  77     100.856  11.077  56.155  1.00  3.420          H  
ATOM   1259 1HH1 ARG A  77     104.388  11.487  56.880  1.00  3.420          H  
ATOM   1260 2HH1 ARG A  77     104.763  11.006  55.202  1.00  3.420          H  
ATOM   1261 1HH2 ARG A  77     101.570  10.519  54.191  1.00  3.420          H  
ATOM   1262 2HH2 ARG A  77     103.282  10.502  53.775  1.00  3.420          H  
ATOM   1263  N   GLN A  78     100.478  15.830  59.742  1.00  2.840          N  
ATOM   1264  CA  GLN A  78     100.363  17.080  59.008  1.00  3.650          C  
ATOM   1265  C   GLN A  78     101.747  17.737  59.025  1.00  3.720          C  
ATOM   1266  O   GLN A  78     102.157  18.383  58.059  1.00  4.630          O  
ATOM   1267  CB  GLN A  78      99.286  17.973  59.634  1.00  4.790          C  
ATOM   1268  CG  GLN A  78      98.987  19.250  58.881  1.00  4.790          C  
ATOM   1269  CD  GLN A  78      97.786  20.017  59.477  1.00  4.790          C  
ATOM   1270  OE1 GLN A  78      96.960  19.461  60.226  1.00  4.790          O  
ATOM   1271  NE2 GLN A  78      97.694  21.295  59.142  1.00  4.790          N  
ATOM   1272  H   GLN A  78      99.833  15.623  60.511  1.00  3.410          H  
ATOM   1273  HA  GLN A  78     100.090  16.866  57.978  1.00  4.380          H  
ATOM   1274 1HB  GLN A  78      98.366  17.400  59.746  1.00  5.740          H  
ATOM   1275 2HB  GLN A  78      99.606  18.265  60.631  1.00  5.740          H  
ATOM   1276 1HG  GLN A  78      99.864  19.898  58.927  1.00  5.740          H  
ATOM   1277 2HG  GLN A  78      98.762  19.002  57.845  1.00  5.740          H  
ATOM   1278 1HE2 GLN A  78      96.941  21.855  59.491  1.00  5.740          H  
ATOM   1279 2HE2 GLN A  78      98.379  21.705  58.536  1.00  5.740          H  
ATOM   1280  N   ASN A  79     102.454  17.586  60.153  1.00  2.850          N  
ATOM   1281  CA  ASN A  79     103.815  18.079  60.268  1.00  2.930          C  
ATOM   1282  C   ASN A  79     104.833  17.124  59.598  1.00  3.340          C  
ATOM   1283  O   ASN A  79     105.609  17.563  58.752  1.00  3.500          O  
ATOM   1284  CB  ASN A  79     104.170  18.275  61.732  1.00  4.070          C  
ATOM   1285  CG  ASN A  79     103.518  19.471  62.351  1.00  4.070          C  
ATOM   1286  OD1 ASN A  79     104.034  20.593  62.252  1.00  4.070          O  
ATOM   1287  ND2 ASN A  79     102.384  19.277  62.981  1.00  4.070          N  
ATOM   1288  H   ASN A  79     101.988  17.140  60.947  1.00  3.420          H  
ATOM   1289  HA  ASN A  79     103.880  19.038  59.755  1.00  3.520          H  
ATOM   1290 1HB  ASN A  79     103.873  17.388  62.297  1.00  4.880          H  
ATOM   1291 2HB  ASN A  79     105.251  18.372  61.831  1.00  4.880          H  
ATOM   1292 1HD2 ASN A  79     101.913  20.046  63.413  1.00  4.880          H  
ATOM   1293 2HD2 ASN A  79     101.967  18.348  63.030  1.00  4.880          H  
ATOM   1294  N   LEU A  80     104.767  15.799  59.855  1.00  3.780          N  
ATOM   1295  CA  LEU A  80     105.783  14.883  59.298  1.00  4.560          C  
ATOM   1296  C   LEU A  80     105.837  14.884  57.777  1.00  5.380          C  
ATOM   1297  O   LEU A  80     106.917  14.906  57.185  1.00  5.780          O  
ATOM   1298  CB  LEU A  80     105.498  13.405  59.694  1.00  6.070          C  
ATOM   1299  CG  LEU A  80     105.723  12.922  61.176  1.00  6.070          C  
ATOM   1300  CD1 LEU A  80     105.135  11.493  61.357  1.00  6.070          C  
ATOM   1301  CD2 LEU A  80     107.152  12.891  61.446  1.00  6.070          C  
ATOM   1302  H   LEU A  80     104.091  15.442  60.529  1.00  4.540          H  
ATOM   1303  HA  LEU A  80     106.752  15.187  59.667  1.00  5.470          H  
ATOM   1304 1HB  LEU A  80     104.482  13.191  59.439  1.00  7.290          H  
ATOM   1305 2HB  LEU A  80     106.135  12.779  59.067  1.00  7.290          H  
ATOM   1306  HG  LEU A  80     105.258  13.585  61.870  1.00  7.290          H  
ATOM   1307 1HD1 LEU A  80     105.303  11.154  62.379  1.00  7.290          H  
ATOM   1308 2HD1 LEU A  80     104.065  11.510  61.159  1.00  7.290          H  
ATOM   1309 3HD1 LEU A  80     105.625  10.810  60.667  1.00  7.290          H  
ATOM   1310 1HD2 LEU A  80     107.337  12.539  62.461  1.00  7.290          H  
ATOM   1311 2HD2 LEU A  80     107.597  12.224  60.733  1.00  7.290          H  
ATOM   1312 3HD2 LEU A  80     107.558  13.873  61.337  1.00  7.290          H  
ATOM   1313  N   LYS A  81     104.683  14.934  57.134  1.00  5.720          N  
ATOM   1314  CA  LYS A  81     104.592  14.870  55.680  1.00  6.640          C  
ATOM   1315  C   LYS A  81     105.241  16.063  54.996  1.00  6.280          C  
ATOM   1316  O   LYS A  81     105.412  16.071  53.782  1.00  7.020          O  
ATOM   1317  CB  LYS A  81     103.144  14.758  55.224  1.00  8.930          C  
ATOM   1318  CG  LYS A  81     102.332  16.041  55.299  1.00  8.930          C  
ATOM   1319  CD  LYS A  81     100.829  15.763  55.172  1.00  8.930          C  
ATOM   1320  CE  LYS A  81     100.478  15.168  53.811  1.00  8.930          C  
ATOM   1321  NZ  LYS A  81      99.029  15.070  53.586  1.00  8.930          N  
ATOM   1322  H   LYS A  81     103.820  14.968  57.680  1.00  6.860          H  
ATOM   1323  HA  LYS A  81     105.124  13.978  55.347  1.00  7.970          H  
ATOM   1324 1HB  LYS A  81     103.133  14.396  54.205  1.00 10.710          H  
ATOM   1325 2HB  LYS A  81     102.634  14.023  55.838  1.00 10.710          H  
ATOM   1326 1HG  LYS A  81     102.528  16.544  56.246  1.00 10.710          H  
ATOM   1327 2HG  LYS A  81     102.636  16.706  54.485  1.00 10.710          H  
ATOM   1328 1HD  LYS A  81     100.522  15.066  55.956  1.00 10.710          H  
ATOM   1329 2HD  LYS A  81     100.284  16.696  55.308  1.00 10.710          H  
ATOM   1330 1HE  LYS A  81     100.906  15.779  53.030  1.00 10.710          H  
ATOM   1331 2HE  LYS A  81     100.894  14.161  53.752  1.00 10.710          H  
ATOM   1332 1HZ  LYS A  81      98.896  14.647  52.676  1.00 10.710          H  
ATOM   1333 2HZ  LYS A  81      98.596  14.493  54.298  1.00 10.710          H  
ATOM   1334 3HZ  LYS A  81      98.618  15.986  53.607  1.00 10.710          H  
ATOM   1335  N   CYS A  82     105.551  17.109  55.743  1.00  5.110          N  
ATOM   1336  CA  CYS A  82     106.103  18.298  55.153  1.00  4.630          C  
ATOM   1337  C   CYS A  82     107.608  18.248  54.902  1.00  4.950          C  
ATOM   1338  O   CYS A  82     108.184  19.277  54.553  1.00  4.750          O  
ATOM   1339  CB  CYS A  82     105.779  19.509  56.023  1.00  6.670          C  
ATOM   1340  SG  CYS A  82     104.002  19.899  56.109  1.00  6.670          S  
ATOM   1341  H   CYS A  82     105.435  17.072  56.761  1.00  6.130          H  
ATOM   1342  HA  CYS A  82     105.608  18.446  54.193  1.00  5.560          H  
ATOM   1343 1HB  CYS A  82     106.141  19.339  57.040  1.00  8.010          H  
ATOM   1344 2HB  CYS A  82     106.295  20.383  55.629  1.00  8.010          H  
ATOM   1345  HG  CYS A  82     103.612  18.870  56.906  1.00  8.010          H  
ATOM   1346  N   VAL A  83     108.278  17.100  55.080  1.00  5.640          N  
ATOM   1347  CA  VAL A  83     109.701  17.146  54.764  1.00  6.360          C  
ATOM   1348  C   VAL A  83     110.033  16.665  53.331  1.00  7.560          C  
ATOM   1349  O   VAL A  83     110.771  17.373  52.641  1.00  7.760          O  
ATOM   1350  CB  VAL A  83     110.558  16.424  55.850  1.00  8.620          C  
ATOM   1351  CG1 VAL A  83     110.485  14.925  55.806  1.00  8.620          C  
ATOM   1352  CG2 VAL A  83     111.994  16.911  55.757  1.00  8.620          C  
ATOM   1353  H   VAL A  83     107.803  16.260  55.446  1.00  6.770          H  
ATOM   1354  HA  VAL A  83     110.015  18.184  54.823  1.00  7.630          H  
ATOM   1355  HB  VAL A  83     110.157  16.683  56.789  1.00 10.340          H  
ATOM   1356 1HG1 VAL A  83     111.065  14.520  56.624  1.00 10.340          H  
ATOM   1357 2HG1 VAL A  83     109.471  14.644  55.943  1.00 10.340          H  
ATOM   1358 3HG1 VAL A  83     110.866  14.522  54.885  1.00 10.340          H  
ATOM   1359 1HG2 VAL A  83     112.582  16.465  56.543  1.00 10.340          H  
ATOM   1360 2HG2 VAL A  83     112.419  16.645  54.816  1.00 10.340          H  
ATOM   1361 3HG2 VAL A  83     112.014  17.996  55.864  1.00 10.340          H  
ATOM   1362  N   ARG A  84     109.504  15.511  52.856  1.00  8.430          N  
ATOM   1363  CA  ARG A  84     109.912  14.980  51.520  1.00  9.710          C  
ATOM   1364  C   ARG A  84     108.767  14.274  50.687  1.00  9.990          C  
ATOM   1365  O   ARG A  84     107.624  14.260  51.165  1.00  9.950          O  
ATOM   1366  CB  ARG A  84     111.130  14.077  51.674  1.00 13.080          C  
ATOM   1367  CG  ARG A  84     112.436  14.790  52.222  1.00 13.080          C  
ATOM   1368  CD  ARG A  84     113.025  15.770  51.213  1.00 13.080          C  
ATOM   1369  NE  ARG A  84     114.310  16.344  51.646  1.00 13.080          N  
ATOM   1370  CZ  ARG A  84     114.482  17.476  52.378  1.00 13.080          C  
ATOM   1371  NH1 ARG A  84     113.459  18.203  52.799  1.00 13.080          N  
ATOM   1372  NH2 ARG A  84     115.715  17.866  52.675  1.00 13.080          N  
ATOM   1373  H   ARG A  84     108.860  14.981  53.454  1.00 10.120          H  
ATOM   1374  HA  ARG A  84     110.269  15.824  50.968  1.00 11.650          H  
ATOM   1375 1HB  ARG A  84     110.921  13.273  52.358  1.00 15.700          H  
ATOM   1376 2HB  ARG A  84     111.349  13.641  50.712  1.00 15.700          H  
ATOM   1377 1HG  ARG A  84     112.253  15.290  53.120  1.00 15.700          H  
ATOM   1378 2HG  ARG A  84     113.192  14.040  52.423  1.00 15.700          H  
ATOM   1379 1HD  ARG A  84     113.177  15.264  50.278  1.00 15.700          H  
ATOM   1380 2HD  ARG A  84     112.354  16.585  51.022  1.00 15.700          H  
ATOM   1381  HE  ARG A  84     115.144  15.848  51.376  1.00 15.700          H  
ATOM   1382 1HH1 ARG A  84     112.482  17.919  52.610  1.00 15.700          H  
ATOM   1383 2HH1 ARG A  84     113.627  19.037  53.337  1.00 15.700          H  
ATOM   1384 1HH2 ARG A  84     116.510  17.326  52.357  1.00 15.700          H  
ATOM   1385 2HH2 ARG A  84     115.864  18.704  53.214  1.00 15.700          H  
ATOM   1386  N   ILE A  85     108.988  13.850  49.384  1.00 10.430          N  
ATOM   1387  CA  ILE A  85     107.914  13.109  48.644  1.00 10.600          C  
ATOM   1388  C   ILE A  85     108.328  11.749  47.991  1.00 10.780          C  
ATOM   1389  O   ILE A  85     108.110  10.673  48.549  1.00 11.240          O  
ATOM   1390  CB  ILE A  85     107.312  13.998  47.483  1.00 14.770          C  
ATOM   1391  CG1 ILE A  85     106.665  15.164  48.050  1.00 14.770          C  
ATOM   1392  CG2 ILE A  85     106.221  13.233  46.652  1.00 14.770          C  
ATOM   1393  CD1 ILE A  85     106.259  16.255  47.062  1.00 14.770          C  
ATOM   1394  H   ILE A  85     109.907  13.986  48.948  1.00 12.520          H  
ATOM   1395  HA  ILE A  85     107.119  12.892  49.349  1.00 12.720          H  
ATOM   1396  HB  ILE A  85     108.115  14.351  46.846  1.00 17.730          H  
ATOM   1397 1HG1 ILE A  85     105.815  14.828  48.605  1.00 17.730          H  
ATOM   1398 2HG1 ILE A  85     107.342  15.598  48.710  1.00 17.730          H  
ATOM   1399 1HG2 ILE A  85     105.817  13.860  45.883  1.00 17.730          H  
ATOM   1400 2HG2 ILE A  85     106.591  12.400  46.175  1.00 17.730          H  
ATOM   1401 3HG2 ILE A  85     105.412  12.921  47.317  1.00 17.730          H  
ATOM   1402 1HD1 ILE A  85     105.844  17.096  47.595  1.00 17.730          H  
ATOM   1403 2HD1 ILE A  85     107.108  16.581  46.536  1.00 17.730          H  
ATOM   1404 3HD1 ILE A  85     105.528  15.910  46.355  1.00 17.730          H  
ATOM   1405  N   LEU A  86     108.913  11.816  46.785  1.00 10.490          N  
ATOM   1406  CA  LEU A  86     109.279  10.635  45.981  1.00 10.590          C  
ATOM   1407  C   LEU A  86     110.528  10.568  45.051  1.00 10.590          C  
ATOM   1408  O   LEU A  86     110.722   9.503  44.470  1.00 11.120          O  
ATOM   1409  CB  LEU A  86     108.086  10.245  45.070  1.00 14.790          C  
ATOM   1410  CG  LEU A  86     106.765   9.676  45.724  1.00 14.790          C  
ATOM   1411  CD1 LEU A  86     105.694   9.597  44.658  1.00 14.790          C  
ATOM   1412  CD2 LEU A  86     107.028   8.299  46.295  1.00 14.790          C  
ATOM   1413  H   LEU A  86     109.043  12.730  46.402  1.00 12.590          H  
ATOM   1414  HA  LEU A  86     109.426   9.838  46.702  1.00 12.710          H  
ATOM   1415 1HB  LEU A  86     107.810  11.122  44.487  1.00 17.740          H  
ATOM   1416 2HB  LEU A  86     108.431   9.489  44.369  1.00 17.740          H  
ATOM   1417  HG  LEU A  86     106.418  10.307  46.520  1.00 17.740          H  
ATOM   1418 1HD1 LEU A  86     104.774   9.199  45.094  1.00 17.740          H  
ATOM   1419 2HD1 LEU A  86     105.499  10.595  44.264  1.00 17.740          H  
ATOM   1420 3HD1 LEU A  86     106.028   8.947  43.853  1.00 17.740          H  
ATOM   1421 1HD2 LEU A  86     106.105   7.911  46.734  1.00 17.740          H  
ATOM   1422 2HD2 LEU A  86     107.366   7.631  45.504  1.00 17.740          H  
ATOM   1423 3HD2 LEU A  86     107.786   8.369  47.060  1.00 17.740          H  
ATOM   1424  N   LYS A  87     111.406  11.589  44.832  1.00 10.110          N  
ATOM   1425  CA  LYS A  87     111.562  12.956  45.347  1.00  9.130          C  
ATOM   1426  C   LYS A  87     111.770  12.925  46.860  1.00  8.240          C  
ATOM   1427  O   LYS A  87     111.570  13.914  47.585  1.00  7.280          O  
ATOM   1428  CB  LYS A  87     110.454  13.898  44.817  1.00 13.170          C  
ATOM   1429  CG  LYS A  87     110.448  14.016  43.301  1.00 13.170          C  
ATOM   1430  CD  LYS A  87     109.363  14.965  42.812  1.00 13.170          C  
ATOM   1431  CE  LYS A  87     109.326  15.026  41.284  1.00 13.170          C  
ATOM   1432  NZ  LYS A  87     108.217  15.897  40.783  1.00 13.170          N  
ATOM   1433  H   LYS A  87     112.119  11.338  44.160  1.00 12.130          H  
ATOM   1434  HA  LYS A  87     112.481  13.358  44.926  1.00 10.960          H  
ATOM   1435 1HB  LYS A  87     109.484  13.583  45.049  1.00 15.810          H  
ATOM   1436 2HB  LYS A  87     110.590  14.900  45.233  1.00 15.810          H  
ATOM   1437 1HG  LYS A  87     111.418  14.381  42.966  1.00 15.810          H  
ATOM   1438 2HG  LYS A  87     110.278  13.031  42.863  1.00 15.810          H  
ATOM   1439 1HD  LYS A  87     108.391  14.633  43.183  1.00 15.810          H  
ATOM   1440 2HD  LYS A  87     109.559  15.956  43.199  1.00 15.810          H  
ATOM   1441 1HE  LYS A  87     110.274  15.420  40.923  1.00 15.810          H  
ATOM   1442 2HE  LYS A  87     109.189  14.018  40.892  1.00 15.810          H  
ATOM   1443 1HZ  LYS A  87     108.228  15.910  39.772  1.00 15.810          H  
ATOM   1444 2HZ  LYS A  87     107.330  15.533  41.103  1.00 15.810          H  
ATOM   1445 3HZ  LYS A  87     108.338  16.836  41.130  1.00 15.810          H  
ATOM   1446  N   GLN A  88     112.358  11.796  47.284  1.00  8.670          N  
ATOM   1447  CA  GLN A  88     112.718  11.493  48.660  1.00  8.210          C  
ATOM   1448  C   GLN A  88     113.647  12.536  49.213  1.00  7.660          C  
ATOM   1449  O   GLN A  88     113.608  12.827  50.399  1.00  7.000          O  
ATOM   1450  CB  GLN A  88     113.382  10.122  48.773  1.00 11.680          C  
ATOM   1451  CG  GLN A  88     113.721   9.715  50.210  1.00 11.680          C  
ATOM   1452  CD  GLN A  88     114.345   8.350  50.298  1.00 11.680          C  
ATOM   1453  OE1 GLN A  88     114.919   7.852  49.317  1.00 11.680          O  
ATOM   1454  NE2 GLN A  88     114.238   7.721  51.464  1.00 11.680          N  
ATOM   1455  H   GLN A  88     112.501  11.074  46.589  1.00 10.400          H  
ATOM   1456  HA  GLN A  88     111.807  11.485  49.262  1.00  9.850          H  
ATOM   1457 1HB  GLN A  88     112.717   9.366  48.357  1.00 14.010          H  
ATOM   1458 2HB  GLN A  88     114.302  10.111  48.190  1.00 14.010          H  
ATOM   1459 1HG  GLN A  88     114.436  10.425  50.626  1.00 14.010          H  
ATOM   1460 2HG  GLN A  88     112.810   9.718  50.813  1.00 14.010          H  
ATOM   1461 1HE2 GLN A  88     114.628   6.811  51.583  1.00 14.010          H  
ATOM   1462 2HE2 GLN A  88     113.733   8.156  52.253  1.00 14.010          H  
ATOM   1463  N   PHE A  89     114.523  13.068  48.379  1.00  8.170          N  
ATOM   1464  CA  PHE A  89     115.441  14.093  48.819  1.00  8.020          C  
ATOM   1465  C   PHE A  89     115.230  15.409  48.065  1.00  7.480          C  
ATOM   1466  O   PHE A  89     116.157  16.218  47.995  1.00  7.900          O  
ATOM   1467  CB  PHE A  89     116.870  13.601  48.641  1.00 11.290          C  
ATOM   1468  CG  PHE A  89     117.111  12.333  49.407  1.00 11.290          C  
ATOM   1469  CD1 PHE A  89     117.195  11.120  48.744  1.00 11.290          C  
ATOM   1470  CD2 PHE A  89     117.215  12.340  50.792  1.00 11.290          C  
ATOM   1471  CE1 PHE A  89     117.388   9.950  49.441  1.00 11.290          C  
ATOM   1472  CE2 PHE A  89     117.406  11.169  51.490  1.00 11.290          C  
ATOM   1473  CZ  PHE A  89     117.494   9.973  50.812  1.00 11.290          C  
ATOM   1474  H   PHE A  89     114.573  12.755  47.423  1.00  9.800          H  
ATOM   1475  HA  PHE A  89     115.280  14.270  49.877  1.00  9.620          H  
ATOM   1476 1HB  PHE A  89     117.072  13.422  47.582  1.00 13.550          H  
ATOM   1477 2HB  PHE A  89     117.570  14.358  48.990  1.00 13.550          H  
ATOM   1478  HD1 PHE A  89     117.104  11.099  47.658  1.00 13.550          H  
ATOM   1479  HD2 PHE A  89     117.141  13.283  51.333  1.00 13.550          H  
ATOM   1480  HE1 PHE A  89     117.449   8.998  48.908  1.00 13.550          H  
ATOM   1481  HE2 PHE A  89     117.484  11.186  52.580  1.00 13.550          H  
ATOM   1482  HZ  PHE A  89     117.639   9.044  51.360  1.00 13.550          H  
ATOM   1483  N   HIS A  90     114.043  15.619  47.453  1.00  6.810          N  
ATOM   1484  CA  HIS A  90     113.886  16.844  46.661  1.00  6.640          C  
ATOM   1485  C   HIS A  90     112.652  17.739  46.906  1.00  6.510          C  
ATOM   1486  O   HIS A  90     112.753  18.957  46.748  1.00  6.550          O  
ATOM   1487  CB  HIS A  90     113.911  16.456  45.181  1.00  9.360          C  
ATOM   1488  CG  HIS A  90     115.178  15.746  44.786  1.00  9.360          C  
ATOM   1489  ND1 HIS A  90     116.402  16.379  44.725  1.00  9.360          N  
ATOM   1490  CD2 HIS A  90     115.405  14.454  44.449  1.00  9.360          C  
ATOM   1491  CE1 HIS A  90     117.324  15.503  44.363  1.00  9.360          C  
ATOM   1492  NE2 HIS A  90     116.742  14.330  44.191  1.00  9.360          N  
ATOM   1493  H   HIS A  90     113.274  14.959  47.566  1.00  8.170          H  
ATOM   1494  HA  HIS A  90     114.751  17.478  46.841  1.00  7.970          H  
ATOM   1495 1HB  HIS A  90     113.064  15.814  44.956  1.00 11.240          H  
ATOM   1496 2HB  HIS A  90     113.812  17.353  44.570  1.00 11.240          H  
ATOM   1497  HD1 HIS A  90     116.638  17.182  45.278  1.00 11.240          H  
ATOM   1498  HD2 HIS A  90     114.761  13.586  44.362  1.00 11.240          H  
ATOM   1499  HE1 HIS A  90     118.364  15.806  44.256  1.00 11.240          H  
ATOM   1500  N   LYS A  91     111.495  17.164  47.263  1.00  6.480          N  
ATOM   1501  CA  LYS A  91     110.256  17.968  47.403  1.00  6.490          C  
ATOM   1502  C   LYS A  91     109.466  17.511  48.629  1.00  5.800          C  
ATOM   1503  O   LYS A  91     109.521  16.341  48.945  1.00  6.200          O  
ATOM   1504  CB  LYS A  91     109.413  17.897  46.121  1.00  9.080          C  
ATOM   1505  CG  LYS A  91     110.062  18.462  44.829  1.00  9.080          C  
ATOM   1506  CD  LYS A  91     110.182  19.992  44.855  1.00  9.080          C  
ATOM   1507  CE  LYS A  91     110.770  20.530  43.558  1.00  9.080          C  
ATOM   1508  NZ  LYS A  91     110.954  22.015  43.597  1.00  9.080          N  
ATOM   1509  H   LYS A  91     111.465  16.153  47.411  1.00  7.780          H  
ATOM   1510  HA  LYS A  91     110.527  19.007  47.587  1.00  7.790          H  
ATOM   1511 1HB  LYS A  91     109.189  16.856  45.917  1.00 10.900          H  
ATOM   1512 2HB  LYS A  91     108.471  18.425  46.276  1.00 10.900          H  
ATOM   1513 1HG  LYS A  91     111.040  18.019  44.669  1.00 10.900          H  
ATOM   1514 2HG  LYS A  91     109.433  18.199  43.987  1.00 10.900          H  
ATOM   1515 1HD  LYS A  91     109.200  20.435  45.015  1.00 10.900          H  
ATOM   1516 2HD  LYS A  91     110.834  20.301  45.671  1.00 10.900          H  
ATOM   1517 1HE  LYS A  91     111.738  20.059  43.390  1.00 10.900          H  
ATOM   1518 2HE  LYS A  91     110.105  20.279  42.735  1.00 10.900          H  
ATOM   1519 1HZ  LYS A  91     111.348  22.328  42.721  1.00 10.900          H  
ATOM   1520 2HZ  LYS A  91     110.062  22.465  43.744  1.00 10.900          H  
ATOM   1521 3HZ  LYS A  91     111.582  22.257  44.353  1.00 10.900          H  
ATOM   1522  N   ASP A  92     108.811  18.452  49.338  1.00  4.880          N  
ATOM   1523  CA  ASP A  92     108.044  18.334  50.620  1.00  4.270          C  
ATOM   1524  C   ASP A  92     106.501  18.061  50.757  1.00  3.330          C  
ATOM   1525  O   ASP A  92     105.752  19.028  50.922  1.00  3.310          O  
ATOM   1526  CB  ASP A  92     108.355  19.609  51.407  1.00  6.220          C  
ATOM   1527  CG  ASP A  92     108.116  20.912  50.589  1.00  6.220          C  
ATOM   1528  OD1 ASP A  92     108.205  20.848  49.361  1.00  6.220          O  
ATOM   1529  OD2 ASP A  92     107.892  21.944  51.178  1.00  6.220          O  
ATOM   1530  H   ASP A  92     108.830  19.401  48.944  1.00  5.860          H  
ATOM   1531  HA  ASP A  92     108.518  17.519  51.156  1.00  5.120          H  
ATOM   1532 1HB  ASP A  92     107.702  19.647  52.259  1.00  7.470          H  
ATOM   1533 2HB  ASP A  92     109.383  19.583  51.778  1.00  7.470          H  
ATOM   1534  N   LEU A  93     105.996  16.816  50.623  1.00  3.170          N  
ATOM   1535  CA  LEU A  93     104.529  16.601  50.757  1.00  2.980          C  
ATOM   1536  C   LEU A  93     104.045  15.243  51.353  1.00  2.610          C  
ATOM   1537  O   LEU A  93     102.893  15.154  51.780  1.00  3.200          O  
ATOM   1538  CB  LEU A  93     103.791  16.855  49.416  1.00  4.250          C  
ATOM   1539  CG  LEU A  93     102.231  16.757  49.367  1.00  4.250          C  
ATOM   1540  CD1 LEU A  93     101.591  17.783  50.319  1.00  4.250          C  
ATOM   1541  CD2 LEU A  93     101.797  17.008  47.929  1.00  4.250          C  
ATOM   1542  H   LEU A  93     106.620  16.017  50.554  1.00  3.800          H  
ATOM   1543  HA  LEU A  93     104.181  17.365  51.448  1.00  3.580          H  
ATOM   1544 1HB  LEU A  93     104.076  17.841  49.048  1.00  5.100          H  
ATOM   1545 2HB  LEU A  93     104.100  16.123  48.724  1.00  5.100          H  
ATOM   1546  HG  LEU A  93     101.905  15.761  49.660  1.00  5.100          H  
ATOM   1547 1HD1 LEU A  93     100.507  17.709  50.256  1.00  5.100          H  
ATOM   1548 2HD1 LEU A  93     101.901  17.588  51.342  1.00  5.100          H  
ATOM   1549 3HD1 LEU A  93     101.901  18.788  50.031  1.00  5.100          H  
ATOM   1550 1HD2 LEU A  93     100.712  16.934  47.857  1.00  5.100          H  
ATOM   1551 2HD2 LEU A  93     102.117  18.003  47.621  1.00  5.100          H  
ATOM   1552 3HD2 LEU A  93     102.256  16.259  47.278  1.00  5.100          H  
ATOM   1553  N   GLU A  94     104.827  14.146  51.230  1.00  2.140          N  
ATOM   1554  CA  GLU A  94     104.327  12.809  51.608  1.00  1.990          C  
ATOM   1555  C   GLU A  94     105.219  11.982  52.564  1.00  1.830          C  
ATOM   1556  O   GLU A  94     104.818  10.908  53.041  1.00  2.200          O  
ATOM   1557  CB  GLU A  94     104.053  11.970  50.349  1.00  2.850          C  
ATOM   1558  CG  GLU A  94     102.972  12.542  49.415  1.00  2.850          C  
ATOM   1559  CD  GLU A  94     102.626  11.616  48.256  1.00  2.850          C  
ATOM   1560  OE1 GLU A  94     103.202  10.559  48.174  1.00  2.850          O  
ATOM   1561  OE2 GLU A  94     101.774  11.963  47.470  1.00  2.850          O  
ATOM   1562  H   GLU A  94     105.785  14.238  50.916  1.00  2.570          H  
ATOM   1563  HA  GLU A  94     103.373  12.953  52.113  1.00  2.390          H  
ATOM   1564 1HB  GLU A  94     104.973  11.863  49.775  1.00  3.420          H  
ATOM   1565 2HB  GLU A  94     103.738  10.971  50.645  1.00  3.420          H  
ATOM   1566 1HG  GLU A  94     102.071  12.735  49.998  1.00  3.420          H  
ATOM   1567 2HG  GLU A  94     103.321  13.492  49.015  1.00  3.420          H  
ATOM   1568  N   ARG A  95     106.431  12.439  52.824  1.00  1.890          N  
ATOM   1569  CA  ARG A  95     107.387  11.667  53.598  1.00  2.010          C  
ATOM   1570  C   ARG A  95     107.882  12.438  54.831  1.00  1.280          C  
ATOM   1571  O   ARG A  95     107.732  13.658  54.842  1.00  1.840          O  
ATOM   1572  CB  ARG A  95     108.551  11.300  52.693  1.00  2.770          C  
ATOM   1573  CG  ARG A  95     108.216  10.532  51.484  1.00  2.770          C  
ATOM   1574  CD  ARG A  95     107.818   9.150  51.761  1.00  2.770          C  
ATOM   1575  NE  ARG A  95     107.695   8.422  50.532  1.00  2.770          N  
ATOM   1576  CZ  ARG A  95     107.439   7.089  50.434  1.00  2.770          C  
ATOM   1577  NH1 ARG A  95     107.265   6.357  51.520  1.00  2.770          N  
ATOM   1578  NH2 ARG A  95     107.374   6.515  49.253  1.00  2.770          N  
ATOM   1579  H   ARG A  95     106.725  13.319  52.423  1.00  2.270          H  
ATOM   1580  HA  ARG A  95     106.858  10.780  53.909  1.00  2.410          H  
ATOM   1581 1HB  ARG A  95     109.009  12.186  52.378  1.00  3.320          H  
ATOM   1582 2HB  ARG A  95     109.287  10.737  53.168  1.00  3.320          H  
ATOM   1583 1HG  ARG A  95     107.404  11.012  50.955  1.00  3.320          H  
ATOM   1584 2HG  ARG A  95     109.099  10.502  50.845  1.00  3.320          H  
ATOM   1585 1HD  ARG A  95     108.574   8.670  52.374  1.00  3.320          H  
ATOM   1586 2HD  ARG A  95     106.855   9.134  52.264  1.00  3.320          H  
ATOM   1587  HE  ARG A  95     107.821   8.986  49.667  1.00  3.320          H  
ATOM   1588 1HH1 ARG A  95     107.315   6.781  52.434  1.00  3.320          H  
ATOM   1589 2HH1 ARG A  95     107.081   5.367  51.435  1.00  3.320          H  
ATOM   1590 1HH2 ARG A  95     107.526   7.067  48.427  1.00  3.320          H  
ATOM   1591 2HH2 ARG A  95     107.191   5.525  49.173  1.00  3.320          H  
ATOM   1592  N   GLU A  96     108.441  11.731  55.872  1.00  0.900          N  
ATOM   1593  CA  GLU A  96     108.764  10.284  55.798  1.00  0.760          C  
ATOM   1594  C   GLU A  96     108.392   9.485  57.028  1.00  0.660          C  
ATOM   1595  O   GLU A  96     108.599   9.909  58.168  1.00  0.760          O  
ATOM   1596  CB  GLU A  96     110.257  10.104  55.547  1.00  1.120          C  
ATOM   1597  CG  GLU A  96     110.665   8.714  55.099  1.00  1.120          C  
ATOM   1598  CD  GLU A  96     112.110   8.622  54.717  1.00  1.120          C  
ATOM   1599  OE1 GLU A  96     112.951   8.566  55.576  1.00  1.120          O  
ATOM   1600  OE2 GLU A  96     112.371   8.600  53.533  1.00  1.120          O  
ATOM   1601  H   GLU A  96     108.683  12.243  56.736  1.00  1.080          H  
ATOM   1602  HA  GLU A  96     108.237   9.795  55.001  1.00  0.910          H  
ATOM   1603 1HB  GLU A  96     110.657  10.870  54.883  1.00  1.340          H  
ATOM   1604 2HB  GLU A  96     110.722  10.234  56.484  1.00  1.340          H  
ATOM   1605 1HG  GLU A  96     110.468   8.001  55.880  1.00  1.340          H  
ATOM   1606 2HG  GLU A  96     110.062   8.434  54.245  1.00  1.340          H  
ATOM   1607  N   LEU A  97     107.846   8.302  56.760  1.00  0.490          N  
ATOM   1608  CA  LEU A  97     107.454   7.368  57.793  1.00  0.400          C  
ATOM   1609  C   LEU A  97     108.551   6.319  57.970  1.00  0.310          C  
ATOM   1610  O   LEU A  97     108.970   5.649  57.020  1.00  0.260          O  
ATOM   1611  CB  LEU A  97     106.079   6.789  57.458  1.00  0.600          C  
ATOM   1612  CG  LEU A  97     104.934   7.874  57.253  1.00  0.600          C  
ATOM   1613  CD1 LEU A  97     103.600   7.202  56.843  1.00  0.600          C  
ATOM   1614  CD2 LEU A  97     104.744   8.689  58.546  1.00  0.600          C  
ATOM   1615  H   LEU A  97     107.713   8.035  55.796  1.00  0.590          H  
ATOM   1616  HA  LEU A  97     107.385   7.904  58.720  1.00  0.480          H  
ATOM   1617 1HB  LEU A  97     106.164   6.220  56.554  1.00  0.720          H  
ATOM   1618 2HB  LEU A  97     105.782   6.126  58.270  1.00  0.720          H  
ATOM   1619  HG  LEU A  97     105.223   8.539  56.446  1.00  0.720          H  
ATOM   1620 1HD1 LEU A  97     102.843   7.971  56.685  1.00  0.720          H  
ATOM   1621 2HD1 LEU A  97     103.734   6.639  55.916  1.00  0.720          H  
ATOM   1622 3HD1 LEU A  97     103.265   6.535  57.627  1.00  0.720          H  
ATOM   1623 1HD2 LEU A  97     103.976   9.426  58.392  1.00  0.720          H  
ATOM   1624 2HD2 LEU A  97     104.449   8.023  59.356  1.00  0.720          H  
ATOM   1625 3HD2 LEU A  97     105.661   9.199  58.819  1.00  0.720          H  
ATOM   1626  N   LEU A  98     109.064   6.281  59.195  1.00  0.280          N  
ATOM   1627  CA  LEU A  98     110.222   5.503  59.640  1.00  0.240          C  
ATOM   1628  C   LEU A  98     109.975   4.288  60.520  1.00  0.370          C  
ATOM   1629  O   LEU A  98     109.009   4.212  61.272  1.00  0.590          O  
ATOM   1630  CB  LEU A  98     111.162   6.406  60.448  1.00  0.350          C  
ATOM   1631  CG  LEU A  98     112.198   7.274  59.720  1.00  0.350          C  
ATOM   1632  CD1 LEU A  98     111.565   8.138  58.684  1.00  0.350          C  
ATOM   1633  CD2 LEU A  98     112.878   8.130  60.767  1.00  0.350          C  
ATOM   1634  H   LEU A  98     108.575   6.858  59.880  1.00  0.340          H  
ATOM   1635  HA  LEU A  98     110.742   5.158  58.747  1.00  0.290          H  
ATOM   1636 1HB  LEU A  98     110.559   7.058  61.053  1.00  0.420          H  
ATOM   1637 2HB  LEU A  98     111.725   5.764  61.107  1.00  0.420          H  
ATOM   1638  HG  LEU A  98     112.939   6.638  59.229  1.00  0.420          H  
ATOM   1639 1HD1 LEU A  98     112.334   8.729  58.202  1.00  0.420          H  
ATOM   1640 2HD1 LEU A  98     111.099   7.521  57.945  1.00  0.420          H  
ATOM   1641 3HD1 LEU A  98     110.827   8.787  59.127  1.00  0.420          H  
ATOM   1642 1HD2 LEU A  98     113.622   8.743  60.295  1.00  0.420          H  
ATOM   1643 2HD2 LEU A  98     112.141   8.754  61.261  1.00  0.420          H  
ATOM   1644 3HD2 LEU A  98     113.346   7.495  61.485  1.00  0.420          H  
ATOM   1645  N   ARG A  99     110.924   3.358  60.436  1.00  0.420          N  
ATOM   1646  CA  ARG A  99     111.016   2.196  61.319  1.00  0.570          C  
ATOM   1647  C   ARG A  99     112.226   2.398  62.256  1.00  0.390          C  
ATOM   1648  O   ARG A  99     112.226   1.968  63.416  1.00  0.590          O  
ATOM   1649  CB  ARG A  99     111.124   0.906  60.512  1.00  0.740          C  
ATOM   1650  CG  ARG A  99     111.181  -0.361  61.343  1.00  0.740          C  
ATOM   1651  CD  ARG A  99     111.035  -1.602  60.523  1.00  0.740          C  
ATOM   1652  NE  ARG A  99     111.147  -2.788  61.371  1.00  0.740          N  
ATOM   1653  CZ  ARG A  99     110.736  -4.041  61.056  1.00  0.740          C  
ATOM   1654  NH1 ARG A  99     110.163  -4.343  59.918  1.00  0.740          N  
ATOM   1655  NH2 ARG A  99     110.881  -5.021  61.918  1.00  0.740          N  
ATOM   1656  H   ARG A  99     111.629   3.494  59.730  1.00  0.500          H  
ATOM   1657  HA  ARG A  99     110.112   2.143  61.928  1.00  0.680          H  
ATOM   1658 1HB  ARG A  99     110.269   0.822  59.839  1.00  0.890          H  
ATOM   1659 2HB  ARG A  99     112.024   0.937  59.900  1.00  0.890          H  
ATOM   1660 1HG  ARG A  99     112.141  -0.415  61.855  1.00  0.890          H  
ATOM   1661 2HG  ARG A  99     110.382  -0.346  62.083  1.00  0.890          H  
ATOM   1662 1HD  ARG A  99     110.056  -1.610  60.036  1.00  0.890          H  
ATOM   1663 2HD  ARG A  99     111.821  -1.639  59.769  1.00  0.890          H  
ATOM   1664  HE  ARG A  99     111.568  -2.663  62.280  1.00  0.890          H  
ATOM   1665 1HH1 ARG A  99     109.975  -3.665  59.184  1.00  0.890          H  
ATOM   1666 2HH1 ARG A  99     109.839  -5.304  59.787  1.00  0.890          H  
ATOM   1667 1HH2 ARG A  99     111.294  -4.868  62.825  1.00  0.890          H  
ATOM   1668 2HH2 ARG A  99     110.499  -5.942  61.653  1.00  0.890          H  
ATOM   1669  N   ARG A 100     113.257   3.059  61.722  1.00  0.170          N  
ATOM   1670  CA  ARG A 100     114.513   3.373  62.395  1.00  0.300          C  
ATOM   1671  C   ARG A 100     114.861   4.821  62.066  1.00  0.250          C  
ATOM   1672  O   ARG A 100     114.514   5.301  60.989  1.00  0.220          O  
ATOM   1673  CB  ARG A 100     115.620   2.407  61.987  1.00  0.370          C  
ATOM   1674  CG  ARG A 100     115.406   0.925  62.417  1.00  0.370          C  
ATOM   1675  CD  ARG A 100     115.557   0.782  63.903  1.00  0.370          C  
ATOM   1676  NE  ARG A 100     115.469  -0.593  64.386  1.00  0.370          N  
ATOM   1677  CZ  ARG A 100     114.339  -1.246  64.772  1.00  0.370          C  
ATOM   1678  NH1 ARG A 100     113.141  -0.674  64.722  1.00  0.370          N  
ATOM   1679  NH2 ARG A 100     114.458  -2.487  65.233  1.00  0.370          N  
ATOM   1680  H   ARG A 100     113.175   3.371  60.771  1.00  0.200          H  
ATOM   1681  HA  ARG A 100     114.368   3.315  63.472  1.00  0.360          H  
ATOM   1682 1HB  ARG A 100     115.729   2.423  60.904  1.00  0.440          H  
ATOM   1683 2HB  ARG A 100     116.566   2.744  62.412  1.00  0.440          H  
ATOM   1684 1HG  ARG A 100     114.419   0.583  62.128  1.00  0.440          H  
ATOM   1685 2HG  ARG A 100     116.157   0.297  61.939  1.00  0.440          H  
ATOM   1686 1HD  ARG A 100     116.530   1.175  64.195  1.00  0.440          H  
ATOM   1687 2HD  ARG A 100     114.786   1.352  64.408  1.00  0.440          H  
ATOM   1688  HE  ARG A 100     116.340  -1.101  64.463  1.00  0.440          H  
ATOM   1689 1HH1 ARG A 100     113.009   0.292  64.366  1.00  0.440          H  
ATOM   1690 2HH1 ARG A 100     112.331  -1.186  65.040  1.00  0.440          H  
ATOM   1691 1HH2 ARG A 100     115.369  -2.920  65.280  1.00  0.440          H  
ATOM   1692 2HH2 ARG A 100     113.635  -3.012  65.577  1.00  0.440          H  
ATOM   1693  N   HIS A 101     115.607   5.478  62.957  1.00  0.330          N  
ATOM   1694  CA  HIS A 101     115.944   6.903  62.881  1.00  0.280          C  
ATOM   1695  C   HIS A 101     116.619   7.378  61.603  1.00  0.260          C  
ATOM   1696  O   HIS A 101     117.376   6.645  60.960  1.00  0.270          O  
ATOM   1697  CB  HIS A 101     116.858   7.209  64.051  1.00  0.410          C  
ATOM   1698  CG  HIS A 101     116.173   6.903  65.300  1.00  0.410          C  
ATOM   1699  ND1 HIS A 101     116.096   5.612  65.791  1.00  0.410          N  
ATOM   1700  CD2 HIS A 101     115.483   7.680  66.159  1.00  0.410          C  
ATOM   1701  CE1 HIS A 101     115.372   5.616  66.902  1.00  0.410          C  
ATOM   1702  NE2 HIS A 101     114.983   6.856  67.139  1.00  0.410          N  
ATOM   1703  H   HIS A 101     115.897   4.999  63.810  1.00  0.400          H  
ATOM   1704  HA  HIS A 101     115.036   7.489  63.005  1.00  0.340          H  
ATOM   1705 1HB  HIS A 101     117.775   6.627  63.983  1.00  0.490          H  
ATOM   1706 2HB  HIS A 101     117.120   8.263  64.033  1.00  0.490          H  
ATOM   1707  HD2 HIS A 101     115.324   8.756  66.073  1.00  0.490          H  
ATOM   1708  HE1 HIS A 101     115.115   4.748  67.503  1.00  0.490          H  
ATOM   1709  HE2 HIS A 101     114.362   7.165  67.912  1.00  0.490          H  
ATOM   1710  N   HIS A 102     116.308   8.633  61.230  1.00  0.260          N  
ATOM   1711  CA  HIS A 102     116.912   9.240  60.048  1.00  0.310          C  
ATOM   1712  C   HIS A 102     118.349   9.583  60.373  1.00  0.360          C  
ATOM   1713  O   HIS A 102     118.652  10.136  61.444  1.00  0.620          O  
ATOM   1714  CB  HIS A 102     116.168  10.484  59.542  1.00  0.410          C  
ATOM   1715  CG  HIS A 102     116.640  10.930  58.188  1.00  0.410          C  
ATOM   1716  ND1 HIS A 102     117.791  11.700  57.978  1.00  0.410          N  
ATOM   1717  CD2 HIS A 102     116.140  10.670  56.967  1.00  0.410          C  
ATOM   1718  CE1 HIS A 102     117.948  11.885  56.689  1.00  0.410          C  
ATOM   1719  NE2 HIS A 102     116.965  11.274  56.054  1.00  0.410          N  
ATOM   1720  H   HIS A 102     115.694   9.171  61.844  1.00  0.310          H  
ATOM   1721  HA  HIS A 102     116.925   8.519  59.231  1.00  0.370          H  
ATOM   1722 1HB  HIS A 102     115.102  10.298  59.492  1.00  0.500          H  
ATOM   1723 2HB  HIS A 102     116.327  11.294  60.200  1.00  0.500          H  
ATOM   1724  HD1 HIS A 102     118.321  12.299  58.616  1.00  0.500          H  
ATOM   1725  HD2 HIS A 102     115.268  10.099  56.628  1.00  0.500          H  
ATOM   1726  HE1 HIS A 102     118.798  12.465  56.324  1.00  0.500          H  
ATOM   1727  N   ARG A 103     119.236   9.274  59.439  1.00  0.570          N  
ATOM   1728  CA  ARG A 103     120.642   9.513  59.646  1.00  0.840          C  
ATOM   1729  C   ARG A 103     121.129  10.759  58.927  1.00  0.550          C  
ATOM   1730  O   ARG A 103     121.162  10.829  57.698  1.00  0.420          O  
ATOM   1731  CB  ARG A 103     121.441   8.301  59.205  1.00  1.070          C  
ATOM   1732  CG  ARG A 103     121.171   7.033  60.039  1.00  1.070          C  
ATOM   1733  CD  ARG A 103     120.094   6.141  59.430  1.00  1.070          C  
ATOM   1734  NE  ARG A 103     120.619   5.376  58.295  1.00  1.070          N  
ATOM   1735  CZ  ARG A 103     121.258   4.191  58.404  1.00  1.070          C  
ATOM   1736  NH1 ARG A 103     121.403   3.637  59.587  1.00  1.070          N  
ATOM   1737  NH2 ARG A 103     121.738   3.597  57.328  1.00  1.070          N  
ATOM   1738  H   ARG A 103     118.918   8.857  58.577  1.00  0.680          H  
ATOM   1739  HA  ARG A 103     120.812   9.656  60.712  1.00  1.010          H  
ATOM   1740 1HB  ARG A 103     121.223   8.081  58.166  1.00  1.280          H  
ATOM   1741 2HB  ARG A 103     122.496   8.525  59.290  1.00  1.280          H  
ATOM   1742 1HG  ARG A 103     122.088   6.458  60.123  1.00  1.280          H  
ATOM   1743 2HG  ARG A 103     120.835   7.326  61.034  1.00  1.280          H  
ATOM   1744 1HD  ARG A 103     119.723   5.453  60.185  1.00  1.280          H  
ATOM   1745 2HD  ARG A 103     119.259   6.720  59.070  1.00  1.280          H  
ATOM   1746  HE  ARG A 103     120.516   5.777  57.371  1.00  1.280          H  
ATOM   1747 1HH1 ARG A 103     121.028   4.083  60.407  1.00  1.280          H  
ATOM   1748 2HH1 ARG A 103     121.928   2.754  59.705  1.00  1.280          H  
ATOM   1749 1HH2 ARG A 103     121.627   4.024  56.419  1.00  1.280          H  
ATOM   1750 2HH2 ARG A 103     122.220   2.711  57.415  1.00  1.280          H  
ATOM   1751  N   SER A 104     121.523  11.720  59.744  1.00  0.960          N  
ATOM   1752  CA  SER A 104     122.001  13.038  59.366  1.00  0.940          C  
ATOM   1753  C   SER A 104     123.292  13.268  60.142  1.00  1.100          C  
ATOM   1754  O   SER A 104     123.614  12.460  61.024  1.00  1.120          O  
ATOM   1755  CB  SER A 104     120.955  14.089  59.718  1.00  1.320          C  
ATOM   1756  OG  SER A 104     119.736  13.859  59.031  1.00  1.320          O  
ATOM   1757  H   SER A 104     121.432  11.538  60.733  1.00  1.150          H  
ATOM   1758  HA  SER A 104     122.209  13.060  58.296  1.00  1.130          H  
ATOM   1759 1HB  SER A 104     120.770  14.067  60.797  1.00  1.590          H  
ATOM   1760 2HB  SER A 104     121.333  15.080  59.475  1.00  1.590          H  
ATOM   1761  HG  SER A 104     119.114  14.558  59.339  1.00  1.590          H  
ATOM   1762  N   LYS A 105     124.041  14.331  59.835  1.00  1.310          N  
ATOM   1763  CA  LYS A 105     125.244  14.598  60.625  1.00  1.570          C  
ATOM   1764  C   LYS A 105     124.881  15.509  61.801  1.00  1.280          C  
ATOM   1765  O   LYS A 105     123.994  16.349  61.652  1.00  1.230          O  
ATOM   1766  CB  LYS A 105     126.330  15.248  59.757  1.00  2.090          C  
ATOM   1767  CG  LYS A 105     125.999  16.651  59.248  1.00  2.090          C  
ATOM   1768  CD  LYS A 105     127.129  17.195  58.380  1.00  2.090          C  
ATOM   1769  CE  LYS A 105     126.850  18.625  57.927  1.00  2.090          C  
ATOM   1770  NZ  LYS A 105     127.951  19.163  57.072  1.00  2.090          N  
ATOM   1771  H   LYS A 105     123.757  14.954  59.093  1.00  1.570          H  
ATOM   1772  HA  LYS A 105     125.606  13.654  61.007  1.00  1.880          H  
ATOM   1773 1HB  LYS A 105     127.263  15.315  60.308  1.00  2.510          H  
ATOM   1774 2HB  LYS A 105     126.512  14.625  58.886  1.00  2.510          H  
ATOM   1775 1HG  LYS A 105     125.079  16.628  58.668  1.00  2.510          H  
ATOM   1776 2HG  LYS A 105     125.857  17.326  60.092  1.00  2.510          H  
ATOM   1777 1HD  LYS A 105     128.057  17.178  58.953  1.00  2.510          H  
ATOM   1778 2HD  LYS A 105     127.254  16.561  57.502  1.00  2.510          H  
ATOM   1779 1HE  LYS A 105     125.920  18.644  57.360  1.00  2.510          H  
ATOM   1780 2HE  LYS A 105     126.740  19.261  58.805  1.00  2.510          H  
ATOM   1781 1HZ  LYS A 105     127.732  20.110  56.793  1.00  2.510          H  
ATOM   1782 2HZ  LYS A 105     128.817  19.160  57.594  1.00  2.510          H  
ATOM   1783 3HZ  LYS A 105     128.054  18.586  56.249  1.00  2.510          H  
ATOM   1784  N   THR A 106     125.557  15.376  62.966  1.00  1.280          N  
ATOM   1785  CA  THR A 106     126.645  14.427  63.247  1.00  1.490          C  
ATOM   1786  C   THR A 106     126.320  12.989  63.785  1.00  2.120          C  
ATOM   1787  O   THR A 106     127.210  12.134  63.691  1.00  2.620          O  
ATOM   1788  CB  THR A 106     127.626  15.085  64.235  1.00  2.000          C  
ATOM   1789  OG1 THR A 106     126.965  15.345  65.488  1.00  2.000          O  
ATOM   1790  CG2 THR A 106     128.097  16.406  63.642  1.00  2.000          C  
ATOM   1791  H   THR A 106     125.310  15.996  63.725  1.00  1.540          H  
ATOM   1792  HA  THR A 106     127.207  14.288  62.332  1.00  1.790          H  
ATOM   1793  HB  THR A 106     128.480  14.428  64.406  1.00  2.400          H  
ATOM   1794  HG1 THR A 106     127.605  15.751  66.095  1.00  2.400          H  
ATOM   1795 1HG2 THR A 106     128.793  16.883  64.331  1.00  2.400          H  
ATOM   1796 2HG2 THR A 106     128.598  16.218  62.692  1.00  2.400          H  
ATOM   1797 3HG2 THR A 106     127.252  17.069  63.475  1.00  2.400          H  
ATOM   1798  N   PRO A 107     125.085  12.626  64.255  1.00  2.660          N  
ATOM   1799  CA  PRO A 107     124.807  11.344  64.888  1.00  3.790          C  
ATOM   1800  C   PRO A 107     125.038  10.152  63.961  1.00  3.650          C  
ATOM   1801  O   PRO A 107     125.284   9.053  64.461  1.00  4.390          O  
ATOM   1802  CB  PRO A 107     123.347  11.479  65.308  1.00  5.690          C  
ATOM   1803  CG  PRO A 107     122.782  12.510  64.421  1.00  5.690          C  
ATOM   1804  CD  PRO A 107     123.871  13.443  64.079  1.00  5.690          C  
ATOM   1805  HA  PRO A 107     125.430  11.251  65.783  1.00  4.550          H  
ATOM   1806 1HB  PRO A 107     122.836  10.515  65.202  1.00  6.820          H  
ATOM   1807 2HB  PRO A 107     123.289  11.751  66.365  1.00  6.820          H  
ATOM   1808 1HG  PRO A 107     122.293  12.066  63.534  1.00  6.820          H  
ATOM   1809 2HG  PRO A 107     122.030  13.048  64.947  1.00  6.820          H  
ATOM   1810 1HD  PRO A 107     123.673  13.635  63.064  1.00  6.820          H  
ATOM   1811 2HD  PRO A 107     123.828  14.335  64.678  1.00  6.820          H  
ATOM   1812  N   ARG A 108     125.035  10.353  62.623  1.00  2.780          N  
ATOM   1813  CA  ARG A 108     125.310   9.281  61.656  1.00  2.750          C  
ATOM   1814  C   ARG A 108     126.664   8.566  61.866  1.00  2.480          C  
ATOM   1815  O   ARG A 108     126.957   7.583  61.153  1.00  2.620          O  
ATOM   1816  CB  ARG A 108     125.223   9.779  60.220  1.00  3.860          C  
ATOM   1817  CG  ARG A 108     126.254  10.781  59.792  1.00  3.860          C  
ATOM   1818  CD  ARG A 108     125.970  11.313  58.404  1.00  3.860          C  
ATOM   1819  NE  ARG A 108     126.175  10.305  57.348  1.00  3.860          N  
ATOM   1820  CZ  ARG A 108     125.865  10.459  56.036  1.00  3.860          C  
ATOM   1821  NH1 ARG A 108     125.304  11.575  55.615  1.00  3.860          N  
ATOM   1822  NH2 ARG A 108     126.130   9.481  55.158  1.00  3.860          N  
ATOM   1823  H   ARG A 108     124.756  11.253  62.218  1.00  3.340          H  
ATOM   1824  HA  ARG A 108     124.514   8.554  61.756  1.00  3.300          H  
ATOM   1825 1HB  ARG A 108     125.335   8.932  59.570  1.00  4.630          H  
ATOM   1826 2HB  ARG A 108     124.240  10.203  60.036  1.00  4.630          H  
ATOM   1827 1HG  ARG A 108     126.257  11.601  60.490  1.00  4.630          H  
ATOM   1828 2HG  ARG A 108     127.228  10.322  59.798  1.00  4.630          H  
ATOM   1829 1HD  ARG A 108     124.936  11.642  58.359  1.00  4.630          H  
ATOM   1830 2HD  ARG A 108     126.629  12.154  58.208  1.00  4.630          H  
ATOM   1831  HE  ARG A 108     126.614   9.433  57.620  1.00  4.630          H  
ATOM   1832 1HH1 ARG A 108     125.099  12.318  56.264  1.00  4.630          H  
ATOM   1833 2HH1 ARG A 108     125.071  11.688  54.640  1.00  4.630          H  
ATOM   1834 1HH2 ARG A 108     126.564   8.587  55.459  1.00  4.630          H  
ATOM   1835 2HH2 ARG A 108     125.900   9.604  54.184  1.00  4.630          H  
ATOM   1836  N   HIS A 109     127.504   9.067  62.799  1.00  2.360          N  
ATOM   1837  CA  HIS A 109     128.774   8.425  63.107  1.00  2.620          C  
ATOM   1838  C   HIS A 109     128.868   7.929  64.584  1.00  3.300          C  
ATOM   1839  O   HIS A 109     129.963   7.738  65.111  1.00  3.980          O  
ATOM   1840  CB  HIS A 109     129.937   9.368  62.789  1.00  3.560          C  
ATOM   1841  CG  HIS A 109     131.281   8.687  62.768  1.00  3.560          C  
ATOM   1842  ND1 HIS A 109     131.630   7.768  61.794  1.00  3.560          N  
ATOM   1843  CD2 HIS A 109     132.351   8.783  63.589  1.00  3.560          C  
ATOM   1844  CE1 HIS A 109     132.854   7.333  62.020  1.00  3.560          C  
ATOM   1845  NE2 HIS A 109     133.313   7.931  63.103  1.00  3.560          N  
ATOM   1846  H   HIS A 109     127.253   9.937  63.288  1.00  2.830          H  
ATOM   1847  HA  HIS A 109     128.892   7.563  62.468  1.00  3.140          H  
ATOM   1848 1HB  HIS A 109     129.770   9.832  61.819  1.00  4.280          H  
ATOM   1849 2HB  HIS A 109     129.964  10.165  63.532  1.00  4.280          H  
ATOM   1850  HD2 HIS A 109     132.429   9.415  64.474  1.00  4.280          H  
ATOM   1851  HE1 HIS A 109     133.390   6.602  61.421  1.00  4.280          H  
ATOM   1852  HE2 HIS A 109     134.223   7.789  63.518  1.00  4.280          H  
ATOM   1853  N   LEU A 110     127.731   7.708  65.256  1.00  3.290          N  
ATOM   1854  CA  LEU A 110     127.719   7.205  66.647  1.00  4.140          C  
ATOM   1855  C   LEU A 110     127.150   5.779  66.881  1.00  5.190          C  
ATOM   1856  O   LEU A 110     126.715   5.475  67.995  1.00  6.080          O  
ATOM   1857  CB  LEU A 110     126.916   8.180  67.537  1.00  5.460          C  
ATOM   1858  CG  LEU A 110     127.632   9.381  68.246  1.00  5.460          C  
ATOM   1859  CD1 LEU A 110     128.621   8.842  69.298  1.00  5.460          C  
ATOM   1860  CD2 LEU A 110     128.332  10.280  67.236  1.00  5.460          C  
ATOM   1861  H   LEU A 110     126.841   7.934  64.804  1.00  3.950          H  
ATOM   1862  HA  LEU A 110     128.749   7.184  66.987  1.00  4.970          H  
ATOM   1863 1HB  LEU A 110     126.165   8.624  66.896  1.00  6.550          H  
ATOM   1864 2HB  LEU A 110     126.406   7.619  68.310  1.00  6.550          H  
ATOM   1865  HG  LEU A 110     126.877   9.966  68.764  1.00  6.550          H  
ATOM   1866 1HD1 LEU A 110     129.097   9.663  69.826  1.00  6.550          H  
ATOM   1867 2HD1 LEU A 110     128.093   8.217  70.016  1.00  6.550          H  
ATOM   1868 3HD1 LEU A 110     129.398   8.248  68.833  1.00  6.550          H  
ATOM   1869 1HD2 LEU A 110     128.792  11.116  67.759  1.00  6.550          H  
ATOM   1870 2HD2 LEU A 110     129.104   9.727  66.714  1.00  6.550          H  
ATOM   1871 3HD2 LEU A 110     127.610  10.661  66.516  1.00  6.550          H  
ATOM   1872  N   ASP A 111     127.121   4.928  65.858  1.00  5.290          N  
ATOM   1873  CA  ASP A 111     126.599   3.548  65.974  1.00  6.450          C  
ATOM   1874  C   ASP A 111     127.069   2.636  64.806  1.00  6.870          C  
ATOM   1875  O   ASP A 111     127.070   3.088  63.650  1.00  6.590          O  
ATOM   1876  CB  ASP A 111     125.041   3.542  66.141  1.00  8.570          C  
ATOM   1877  CG  ASP A 111     124.369   2.161  66.340  1.00  8.570          C  
ATOM   1878  OD1 ASP A 111     124.443   1.359  65.403  1.00  8.570          O  
ATOM   1879  OD2 ASP A 111     123.743   1.920  67.370  1.00  8.570          O  
ATOM   1880  H   ASP A 111     127.496   5.248  64.976  1.00  6.350          H  
ATOM   1881  HA  ASP A 111     126.984   3.174  66.913  1.00  7.740          H  
ATOM   1882 1HB  ASP A 111     124.806   4.128  67.032  1.00 10.280          H  
ATOM   1883 2HB  ASP A 111     124.564   4.001  65.379  1.00 10.280          H  
ATOM   1884  N   PRO A 112     127.422   1.343  65.076  1.00  7.660          N  
ATOM   1885  CA  PRO A 112     127.844   0.306  64.134  1.00  8.200          C  
ATOM   1886  C   PRO A 112     127.071   0.211  62.830  1.00  8.610          C  
ATOM   1887  O   PRO A 112     127.673  -0.224  61.843  1.00  8.940          O  
ATOM   1888  CB  PRO A 112     127.703  -0.957  64.973  1.00 12.300          C  
ATOM   1889  CG  PRO A 112     128.030  -0.504  66.364  1.00 12.300          C  
ATOM   1890  CD  PRO A 112     127.502   0.881  66.480  1.00 12.300          C  
ATOM   1891  HA  PRO A 112     128.904   0.410  63.918  1.00  9.840          H  
ATOM   1892 1HB  PRO A 112     126.681  -1.350  64.876  1.00 14.760          H  
ATOM   1893 2HB  PRO A 112     128.384  -1.729  64.610  1.00 14.760          H  
ATOM   1894 1HG  PRO A 112     127.557  -1.175  67.102  1.00 14.760          H  
ATOM   1895 2HG  PRO A 112     129.116  -0.563  66.553  1.00 14.760          H  
ATOM   1896 1HD  PRO A 112     126.548   0.860  66.990  1.00 14.760          H  
ATOM   1897 2HD  PRO A 112     128.260   1.459  67.016  1.00 14.760          H  
ATOM   1898  N   SER A 113     125.777   0.571  62.778  1.00  8.690          N  
ATOM   1899  CA  SER A 113     125.120   0.449  61.471  1.00  9.170          C  
ATOM   1900  C   SER A 113     124.452   1.744  60.997  1.00  8.780          C  
ATOM   1901  O   SER A 113     123.330   1.717  60.464  1.00  9.450          O  
ATOM   1902  CB  SER A 113     124.096  -0.676  61.503  1.00 12.650          C  
ATOM   1903  OG  SER A 113     124.708  -1.924  61.728  1.00 12.650          O  
ATOM   1904  H   SER A 113     125.248   0.905  63.606  1.00 10.430          H  
ATOM   1905  HA  SER A 113     125.871   0.190  60.729  1.00 11.000          H  
ATOM   1906 1HB  SER A 113     123.375  -0.476  62.296  1.00 15.180          H  
ATOM   1907 2HB  SER A 113     123.549  -0.702  60.560  1.00 15.180          H  
ATOM   1908  HG  SER A 113     123.992  -2.546  61.868  1.00 15.180          H  
ATOM   1909  N   LEU A 114     125.204   2.856  61.078  1.00  7.750          N  
ATOM   1910  CA  LEU A 114     124.749   4.164  60.600  1.00  7.370          C  
ATOM   1911  C   LEU A 114     125.329   4.590  59.268  1.00  7.320          C  
ATOM   1912  O   LEU A 114     126.341   4.071  58.807  1.00  7.680          O  
ATOM   1913  CB  LEU A 114     124.998   5.253  61.604  1.00 10.470          C  
ATOM   1914  CG  LEU A 114     124.402   5.056  62.934  1.00 10.470          C  
ATOM   1915  CD1 LEU A 114     124.802   6.213  63.778  1.00 10.470          C  
ATOM   1916  CD2 LEU A 114     122.883   4.931  62.899  1.00 10.470          C  
ATOM   1917  H   LEU A 114     126.090   2.786  61.592  1.00  9.300          H  
ATOM   1918  HA  LEU A 114     123.697   4.109  60.452  1.00  8.840          H  
ATOM   1919 1HB  LEU A 114     126.068   5.322  61.753  1.00 12.560          H  
ATOM   1920 2HB  LEU A 114     124.645   6.192  61.206  1.00 12.560          H  
ATOM   1921  HG  LEU A 114     124.815   4.162  63.336  1.00 12.560          H  
ATOM   1922 1HD1 LEU A 114     124.429   6.115  64.790  1.00 12.560          H  
ATOM   1923 2HD1 LEU A 114     125.876   6.284  63.793  1.00 12.560          H  
ATOM   1924 3HD1 LEU A 114     124.386   7.090  63.355  1.00 12.560          H  
ATOM   1925 1HD2 LEU A 114     122.521   4.789  63.918  1.00 12.560          H  
ATOM   1926 2HD2 LEU A 114     122.456   5.836  62.489  1.00 12.560          H  
ATOM   1927 3HD2 LEU A 114     122.581   4.078  62.304  1.00 12.560          H  
ATOM   1928  N   ALA A 115     124.735   5.640  58.708  1.00  6.990          N  
ATOM   1929  CA  ALA A 115     125.071   6.174  57.392  1.00  7.060          C  
ATOM   1930  C   ALA A 115     126.542   6.598  57.194  1.00  7.220          C  
ATOM   1931  O   ALA A 115     126.968   6.681  56.043  1.00  7.370          O  
ATOM   1932  CB  ALA A 115     124.142   7.333  57.084  1.00  9.860          C  
ATOM   1933  H   ALA A 115     123.960   6.055  59.197  1.00  8.390          H  
ATOM   1934  HA  ALA A 115     124.869   5.383  56.668  1.00  8.470          H  
ATOM   1935 1HB  ALA A 115     124.321   7.681  56.079  1.00 11.830          H  
ATOM   1936 2HB  ALA A 115     123.117   6.990  57.159  1.00 11.830          H  
ATOM   1937 3HB  ALA A 115     124.301   8.137  57.771  1.00 11.830          H  
ATOM   1938  N   ASN A 116     127.293   7.011  58.229  1.00  7.280          N  
ATOM   1939  CA  ASN A 116     128.718   7.314  57.968  1.00  7.560          C  
ATOM   1940  C   ASN A 116     129.594   6.240  58.614  1.00  8.220          C  
ATOM   1941  O   ASN A 116     130.576   5.762  58.035  1.00  8.660          O  
ATOM   1942  CB  ASN A 116     129.144   8.681  58.464  1.00 10.470          C  
ATOM   1943  CG  ASN A 116     130.566   9.048  58.050  1.00 10.470          C  
ATOM   1944  OD1 ASN A 116     130.928   8.925  56.862  1.00 10.470          O  
ATOM   1945  ND2 ASN A 116     131.349   9.521  58.990  1.00 10.470          N  
ATOM   1946  H   ASN A 116     126.938   7.056  59.188  1.00  8.740          H  
ATOM   1947  HA  ASN A 116     128.905   7.273  56.897  1.00  9.070          H  
ATOM   1948 1HB  ASN A 116     128.504   9.421  58.063  1.00 12.570          H  
ATOM   1949 2HB  ASN A 116     129.065   8.713  59.551  1.00 12.570          H  
ATOM   1950 1HD2 ASN A 116     132.284   9.814  58.791  1.00 12.570          H  
ATOM   1951 2HD2 ASN A 116     131.007   9.598  59.927  1.00 12.570          H  
ATOM   1952  N   TYR A 117     129.190   5.799  59.792  1.00  8.450          N  
ATOM   1953  CA  TYR A 117     129.943   4.843  60.593  1.00  8.520          C  
ATOM   1954  C   TYR A 117     130.163   3.544  59.804  1.00  8.750          C  
ATOM   1955  O   TYR A 117     131.222   2.935  59.853  1.00  8.970          O  
ATOM   1956  CB  TYR A 117     129.177   4.551  61.855  1.00 11.900          C  
ATOM   1957  CG  TYR A 117     129.962   4.067  63.027  1.00 11.900          C  
ATOM   1958  CD1 TYR A 117     130.529   5.001  63.821  1.00 11.900          C  
ATOM   1959  CD2 TYR A 117     130.079   2.775  63.334  1.00 11.900          C  
ATOM   1960  CE1 TYR A 117     131.179   4.674  64.955  1.00 11.900          C  
ATOM   1961  CE2 TYR A 117     130.732   2.411  64.485  1.00 11.900          C  
ATOM   1962  CZ  TYR A 117     131.272   3.377  65.305  1.00 11.900          C  
ATOM   1963  OH  TYR A 117     131.915   3.045  66.469  1.00 11.900          O  
ATOM   1964  H   TYR A 117     128.354   6.218  60.195  1.00 10.140          H  
ATOM   1965  HA  TYR A 117     130.919   5.270  60.836  1.00 10.220          H  
ATOM   1966 1HB  TYR A 117     128.618   5.418  62.160  1.00 14.280          H  
ATOM   1967 2HB  TYR A 117     128.437   3.787  61.622  1.00 14.280          H  
ATOM   1968  HD1 TYR A 117     130.440   6.021  63.548  1.00 14.280          H  
ATOM   1969  HD2 TYR A 117     129.627   2.032  62.679  1.00 14.280          H  
ATOM   1970  HE1 TYR A 117     131.611   5.453  65.579  1.00 14.280          H  
ATOM   1971  HE2 TYR A 117     130.808   1.369  64.752  1.00 14.280          H  
ATOM   1972  HH  TYR A 117     132.032   2.089  66.515  1.00 14.280          H  
ATOM   1973  N   LEU A 118     129.139   3.129  59.053  1.00  8.770          N  
ATOM   1974  CA  LEU A 118     129.125   1.905  58.254  1.00  9.130          C  
ATOM   1975  C   LEU A 118     129.880   2.051  56.912  1.00  8.640          C  
ATOM   1976  O   LEU A 118     129.969   1.096  56.137  1.00  9.270          O  
ATOM   1977  CB  LEU A 118     127.658   1.513  58.007  1.00 12.640          C  
ATOM   1978  CG  LEU A 118     127.315   0.144  57.373  1.00 12.640          C  
ATOM   1979  CD1 LEU A 118     127.856  -1.002  58.245  1.00 12.640          C  
ATOM   1980  CD2 LEU A 118     125.791   0.061  57.257  1.00 12.640          C  
ATOM   1981  H   LEU A 118     128.276   3.674  59.043  1.00 10.520          H  
ATOM   1982  HA  LEU A 118     129.613   1.133  58.839  1.00 10.960          H  
ATOM   1983 1HB  LEU A 118     127.134   1.569  58.961  1.00 15.170          H  
ATOM   1984 2HB  LEU A 118     127.232   2.270  57.351  1.00 15.170          H  
ATOM   1985  HG  LEU A 118     127.756   0.061  56.382  1.00 15.170          H  
ATOM   1986 1HD1 LEU A 118     127.587  -1.956  57.796  1.00 15.170          H  
ATOM   1987 2HD1 LEU A 118     128.938  -0.940  58.317  1.00 15.170          H  
ATOM   1988 3HD1 LEU A 118     127.419  -0.936  59.241  1.00 15.170          H  
ATOM   1989 1HD2 LEU A 118     125.507  -0.891  56.808  1.00 15.170          H  
ATOM   1990 2HD2 LEU A 118     125.341   0.142  58.246  1.00 15.170          H  
ATOM   1991 3HD2 LEU A 118     125.434   0.879  56.631  1.00 15.170          H  
ATOM   1992  N   VAL A 119     130.331   3.269  56.600  1.00  7.650          N  
ATOM   1993  CA  VAL A 119     131.059   3.601  55.378  1.00  7.230          C  
ATOM   1994  C   VAL A 119     132.567   3.686  55.659  1.00  7.410          C  
ATOM   1995  O   VAL A 119     133.392   3.171  54.883  1.00  7.550          O  
ATOM   1996  CB  VAL A 119     130.543   4.931  54.794  1.00 10.290          C  
ATOM   1997  CG1 VAL A 119     131.370   5.344  53.572  1.00 10.290          C  
ATOM   1998  CG2 VAL A 119     129.063   4.767  54.440  1.00 10.290          C  
ATOM   1999  H   VAL A 119     130.218   4.013  57.282  1.00  9.180          H  
ATOM   2000  HA  VAL A 119     130.884   2.812  54.648  1.00  8.680          H  
ATOM   2001  HB  VAL A 119     130.654   5.718  55.536  1.00 12.350          H  
ATOM   2002 1HG1 VAL A 119     130.987   6.289  53.188  1.00 12.350          H  
ATOM   2003 2HG1 VAL A 119     132.417   5.473  53.850  1.00 12.350          H  
ATOM   2004 3HG1 VAL A 119     131.291   4.578  52.802  1.00 12.350          H  
ATOM   2005 1HG2 VAL A 119     128.675   5.707  54.044  1.00 12.350          H  
ATOM   2006 2HG2 VAL A 119     128.953   3.982  53.696  1.00 12.350          H  
ATOM   2007 3HG2 VAL A 119     128.502   4.500  55.337  1.00 12.350          H  
ATOM   2008  N   GLN A 120     132.912   4.354  56.762  1.00  7.480          N  
ATOM   2009  CA  GLN A 120     134.291   4.585  57.190  1.00  7.550          C  
ATOM   2010  C   GLN A 120     134.882   3.304  57.784  1.00  8.350          C  
ATOM   2011  O   GLN A 120     134.187   2.307  57.916  1.00  8.790          O  
ATOM   2012  CB  GLN A 120     134.346   5.677  58.269  1.00 10.540          C  
ATOM   2013  CG  GLN A 120     133.782   7.039  57.876  1.00 10.540          C  
ATOM   2014  CD  GLN A 120     134.473   7.665  56.706  1.00 10.540          C  
ATOM   2015  OE1 GLN A 120     135.674   7.461  56.499  1.00 10.540          O  
ATOM   2016  NE2 GLN A 120     133.730   8.465  55.942  1.00 10.540          N  
ATOM   2017  H   GLN A 120     132.158   4.749  57.324  1.00  8.980          H  
ATOM   2018  HA  GLN A 120     134.889   4.877  56.327  1.00  9.060          H  
ATOM   2019 1HB  GLN A 120     133.770   5.341  59.137  1.00 12.650          H  
ATOM   2020 2HB  GLN A 120     135.371   5.828  58.596  1.00 12.650          H  
ATOM   2021 1HG  GLN A 120     132.741   6.916  57.606  1.00 12.650          H  
ATOM   2022 2HG  GLN A 120     133.862   7.717  58.725  1.00 12.650          H  
ATOM   2023 1HE2 GLN A 120     134.135   8.925  55.153  1.00 12.650          H  
ATOM   2024 2HE2 GLN A 120     132.748   8.630  56.177  1.00 12.650          H  
ATOM   2025  N   LYS A 121     136.156   3.338  58.200  1.00  8.630          N  
ATOM   2026  CA  LYS A 121     136.870   2.171  58.776  1.00  9.540          C  
ATOM   2027  C   LYS A 121     136.186   1.577  60.019  1.00  9.080          C  
ATOM   2028  O   LYS A 121     136.473   0.460  60.452  1.00  9.730          O  
ATOM   2029  CB  LYS A 121     138.308   2.562  59.129  1.00 12.990          C  
ATOM   2030  CG  LYS A 121     138.440   3.573  60.291  1.00 12.990          C  
ATOM   2031  CD  LYS A 121     139.905   3.952  60.541  1.00 12.990          C  
ATOM   2032  CE  LYS A 121     140.047   4.915  61.726  1.00 12.990          C  
ATOM   2033  NZ  LYS A 121     141.469   5.314  61.959  1.00 12.990          N  
ATOM   2034  H   LYS A 121     136.675   4.196  58.065  1.00 10.360          H  
ATOM   2035  HA  LYS A 121     136.902   1.389  58.015  1.00 11.450          H  
ATOM   2036 1HB  LYS A 121     138.865   1.667  59.406  1.00 15.590          H  
ATOM   2037 2HB  LYS A 121     138.792   2.990  58.253  1.00 15.590          H  
ATOM   2038 1HG  LYS A 121     137.871   4.474  60.060  1.00 15.590          H  
ATOM   2039 2HG  LYS A 121     138.037   3.137  61.205  1.00 15.590          H  
ATOM   2040 1HD  LYS A 121     140.479   3.049  60.748  1.00 15.590          H  
ATOM   2041 2HD  LYS A 121     140.315   4.428  59.651  1.00 15.590          H  
ATOM   2042 1HE  LYS A 121     139.456   5.810  61.534  1.00 15.590          H  
ATOM   2043 2HE  LYS A 121     139.667   4.429  62.626  1.00 15.590          H  
ATOM   2044 1HZ  LYS A 121     141.518   5.945  62.748  1.00 15.590          H  
ATOM   2045 2HZ  LYS A 121     142.025   4.493  62.152  1.00 15.590          H  
ATOM   2046 3HZ  LYS A 121     141.830   5.778  61.137  1.00 15.590          H  
ATOM   2047  N   ALA A 122     135.287   2.348  60.593  1.00  7.960          N  
ATOM   2048  CA  ALA A 122     134.489   2.011  61.755  1.00  7.380          C  
ATOM   2049  C   ALA A 122     133.619   0.761  61.483  1.00  7.450          C  
ATOM   2050  O   ALA A 122     133.171   0.079  62.403  1.00  7.150          O  
ATOM   2051  CB  ALA A 122     133.645   3.224  62.120  1.00 10.560          C  
ATOM   2052  H   ALA A 122     135.136   3.243  60.161  1.00  9.550          H  
ATOM   2053  HA  ALA A 122     135.166   1.773  62.574  1.00  8.860          H  
ATOM   2054 1HB  ALA A 122     133.053   3.030  62.980  1.00 12.680          H  
ATOM   2055 2HB  ALA A 122     134.299   4.069  62.318  1.00 12.680          H  
ATOM   2056 3HB  ALA A 122     132.997   3.467  61.300  1.00 12.680          H  
ATOM   2057  N   LYS A 123     133.384   0.470  60.205  1.00  7.980          N  
ATOM   2058  CA  LYS A 123     132.588  -0.653  59.723  1.00  8.290          C  
ATOM   2059  C   LYS A 123     133.293  -2.010  59.829  1.00  8.440          C  
ATOM   2060  O   LYS A 123     132.680  -3.043  59.546  1.00  8.570          O  
ATOM   2061  CB  LYS A 123     132.272  -0.420  58.260  1.00 11.480          C  
ATOM   2062  CG  LYS A 123     133.477  -0.599  57.343  1.00 11.480          C  
ATOM   2063  CD  LYS A 123     133.160  -0.106  55.984  1.00 11.480          C  
ATOM   2064  CE  LYS A 123     134.371  -0.101  55.092  1.00 11.480          C  
ATOM   2065  NZ  LYS A 123     134.085   0.591  53.818  1.00 11.480          N  
ATOM   2066  H   LYS A 123     133.773   1.101  59.498  1.00  9.580          H  
ATOM   2067  HA  LYS A 123     131.666  -0.691  60.302  1.00  9.950          H  
ATOM   2068 1HB  LYS A 123     131.465  -1.068  57.931  1.00 13.780          H  
ATOM   2069 2HB  LYS A 123     131.950   0.609  58.141  1.00 13.780          H  
ATOM   2070 1HG  LYS A 123     134.348  -0.089  57.738  1.00 13.780          H  
ATOM   2071 2HG  LYS A 123     133.711  -1.659  57.263  1.00 13.780          H  
ATOM   2072 1HD  LYS A 123     132.379  -0.724  55.544  1.00 13.780          H  
ATOM   2073 2HD  LYS A 123     132.784   0.904  56.064  1.00 13.780          H  
ATOM   2074 1HE  LYS A 123     135.184   0.418  55.604  1.00 13.780          H  
ATOM   2075 2HE  LYS A 123     134.677  -1.125  54.884  1.00 13.780          H  
ATOM   2076 1HZ  LYS A 123     134.905   0.607  53.234  1.00 13.780          H  
ATOM   2077 2HZ  LYS A 123     133.333   0.131  53.336  1.00 13.780          H  
ATOM   2078 3HZ  LYS A 123     133.803   1.572  54.069  1.00 13.780          H  
ATOM   2079  N   GLN A 124     134.603  -2.014  60.095  1.00  8.560          N  
ATOM   2080  CA  GLN A 124     135.369  -3.256  60.106  1.00  8.850          C  
ATOM   2081  C   GLN A 124     135.140  -4.129  61.332  1.00  8.340          C  
ATOM   2082  O   GLN A 124     135.064  -3.649  62.464  1.00  7.530          O  
ATOM   2083  CB  GLN A 124     136.866  -2.956  59.995  1.00 12.270          C  
ATOM   2084  CG  GLN A 124     137.293  -2.369  58.663  1.00 12.270          C  
ATOM   2085  CD  GLN A 124     138.798  -2.109  58.596  1.00 12.270          C  
ATOM   2086  OE1 GLN A 124     139.606  -2.751  59.304  1.00 12.270          O  
ATOM   2087  NE2 GLN A 124     139.181  -1.165  57.738  1.00 12.270          N  
ATOM   2088  H   GLN A 124     135.078  -1.129  60.307  1.00 10.270          H  
ATOM   2089  HA  GLN A 124     135.072  -3.833  59.230  1.00 10.620          H  
ATOM   2090 1HB  GLN A 124     137.143  -2.235  60.769  1.00 14.730          H  
ATOM   2091 2HB  GLN A 124     137.438  -3.863  60.170  1.00 14.730          H  
ATOM   2092 1HG  GLN A 124     137.024  -3.060  57.867  1.00 14.730          H  
ATOM   2093 2HG  GLN A 124     136.775  -1.418  58.520  1.00 14.730          H  
ATOM   2094 1HE2 GLN A 124     140.147  -0.930  57.629  1.00 14.730          H  
ATOM   2095 2HE2 GLN A 124     138.499  -0.687  57.185  1.00 14.730          H  
ATOM   2096  N   ARG A 125     135.219  -5.444  61.121  1.00  8.890          N  
ATOM   2097  CA  ARG A 125     135.104  -6.413  62.212  1.00  8.600          C  
ATOM   2098  C   ARG A 125     136.172  -6.197  63.281  1.00  8.200          C  
ATOM   2099  O   ARG A 125     135.927  -6.432  64.467  1.00  7.590          O  
ATOM   2100  CB  ARG A 125     135.145  -7.834  61.676  1.00 12.160          C  
ATOM   2101  CG  ARG A 125     133.869  -8.242  60.918  1.00 12.160          C  
ATOM   2102  CD  ARG A 125     133.791  -9.713  60.647  1.00 12.160          C  
ATOM   2103  NE  ARG A 125     134.832 -10.167  59.715  1.00 12.160          N  
ATOM   2104  CZ  ARG A 125     134.736 -10.162  58.360  1.00 12.160          C  
ATOM   2105  NH1 ARG A 125     133.646  -9.719  57.759  1.00 12.160          N  
ATOM   2106  NH2 ARG A 125     135.750 -10.607  57.634  1.00 12.160          N  
ATOM   2107  H   ARG A 125     135.307  -5.774  60.169  1.00 10.670          H  
ATOM   2108  HA  ARG A 125     134.136  -6.271  62.675  1.00 10.320          H  
ATOM   2109 1HB  ARG A 125     135.992  -7.949  61.002  1.00 14.590          H  
ATOM   2110 2HB  ARG A 125     135.284  -8.529  62.503  1.00 14.590          H  
ATOM   2111 1HG  ARG A 125     133.000  -7.963  61.515  1.00 14.590          H  
ATOM   2112 2HG  ARG A 125     133.832  -7.711  59.968  1.00 14.590          H  
ATOM   2113 1HD  ARG A 125     133.923 -10.252  61.585  1.00 14.590          H  
ATOM   2114 2HD  ARG A 125     132.816  -9.962  60.234  1.00 14.590          H  
ATOM   2115  HE  ARG A 125     135.687 -10.525  60.117  1.00 14.590          H  
ATOM   2116 1HH1 ARG A 125     132.866  -9.379  58.300  1.00 14.590          H  
ATOM   2117 2HH1 ARG A 125     133.589  -9.720  56.749  1.00 14.590          H  
ATOM   2118 1HH2 ARG A 125     136.587 -10.947  58.089  1.00 14.590          H  
ATOM   2119 2HH2 ARG A 125     135.692 -10.607  56.626  1.00 14.590          H  
ATOM   2120  N   ARG A 126     137.363  -5.767  62.860  1.00  8.670          N  
ATOM   2121  CA  ARG A 126     138.440  -5.504  63.797  1.00  8.530          C  
ATOM   2122  C   ARG A 126     138.039  -4.402  64.779  1.00  8.050          C  
ATOM   2123  O   ARG A 126     138.467  -4.413  65.940  1.00  8.060          O  
ATOM   2124  CB  ARG A 126     139.690  -5.044  63.061  1.00 12.000          C  
ATOM   2125  CG  ARG A 126     140.349  -6.090  62.182  1.00 12.000          C  
ATOM   2126  CD  ARG A 126     141.670  -5.642  61.658  1.00 12.000          C  
ATOM   2127  NE  ARG A 126     141.582  -4.508  60.726  1.00 12.000          N  
ATOM   2128  CZ  ARG A 126     142.641  -3.829  60.247  1.00 12.000          C  
ATOM   2129  NH1 ARG A 126     143.876  -4.154  60.585  1.00 12.000          N  
ATOM   2130  NH2 ARG A 126     142.410  -2.829  59.433  1.00 12.000          N  
ATOM   2131  H   ARG A 126     137.523  -5.630  61.873  1.00 10.400          H  
ATOM   2132  HA  ARG A 126     138.653  -6.414  64.355  1.00 10.240          H  
ATOM   2133 1HB  ARG A 126     139.441  -4.190  62.431  1.00 14.400          H  
ATOM   2134 2HB  ARG A 126     140.430  -4.707  63.786  1.00 14.400          H  
ATOM   2135 1HG  ARG A 126     140.511  -6.989  62.762  1.00 14.400          H  
ATOM   2136 2HG  ARG A 126     139.704  -6.315  61.335  1.00 14.400          H  
ATOM   2137 1HD  ARG A 126     142.297  -5.346  62.498  1.00 14.400          H  
ATOM   2138 2HD  ARG A 126     142.136  -6.475  61.133  1.00 14.400          H  
ATOM   2139  HE  ARG A 126     140.659  -4.175  60.400  1.00 14.400          H  
ATOM   2140 1HH1 ARG A 126     144.046  -4.926  61.212  1.00 14.400          H  
ATOM   2141 2HH1 ARG A 126     144.655  -3.631  60.215  1.00 14.400          H  
ATOM   2142 1HH2 ARG A 126     141.432  -2.614  59.206  1.00 14.400          H  
ATOM   2143 2HH2 ARG A 126     143.168  -2.290  59.048  1.00 14.400          H  
ATOM   2144  N   ALA A 127     137.280  -3.403  64.294  1.00  7.680          N  
ATOM   2145  CA  ALA A 127     136.862  -2.293  65.120  1.00  7.330          C  
ATOM   2146  C   ALA A 127     135.823  -2.765  66.110  1.00  7.110          C  
ATOM   2147  O   ALA A 127     135.872  -2.434  67.295  1.00  7.550          O  
ATOM   2148  CB  ALA A 127     136.328  -1.178  64.252  1.00 10.400          C  
ATOM   2149  H   ALA A 127     136.917  -3.427  63.344  1.00  9.220          H  
ATOM   2150  HA  ALA A 127     137.722  -1.936  65.676  1.00  8.800          H  
ATOM   2151 1HB  ALA A 127     136.064  -0.378  64.876  1.00 12.480          H  
ATOM   2152 2HB  ALA A 127     137.090  -0.852  63.550  1.00 12.480          H  
ATOM   2153 3HB  ALA A 127     135.451  -1.516  63.694  1.00 12.480          H  
ATOM   2154  N   LEU A 128     134.930  -3.633  65.641  1.00  6.630          N  
ATOM   2155  CA  LEU A 128     133.875  -4.134  66.503  1.00  6.510          C  
ATOM   2156  C   LEU A 128     134.491  -4.877  67.679  1.00  6.700          C  
ATOM   2157  O   LEU A 128     133.975  -4.824  68.802  1.00  6.480          O  
ATOM   2158  CB  LEU A 128     132.964  -5.086  65.729  1.00  9.160          C  
ATOM   2159  CG  LEU A 128     132.122  -4.487  64.585  1.00  9.160          C  
ATOM   2160  CD1 LEU A 128     131.418  -5.628  63.890  1.00  9.160          C  
ATOM   2161  CD2 LEU A 128     131.121  -3.445  65.101  1.00  9.160          C  
ATOM   2162  H   LEU A 128     134.949  -3.856  64.640  1.00  7.960          H  
ATOM   2163  HA  LEU A 128     133.310  -3.301  66.894  1.00  7.810          H  
ATOM   2164 1HB  LEU A 128     133.586  -5.865  65.298  1.00 10.990          H  
ATOM   2165 2HB  LEU A 128     132.285  -5.560  66.424  1.00 10.990          H  
ATOM   2166  HG  LEU A 128     132.787  -4.012  63.858  1.00 10.990          H  
ATOM   2167 1HD1 LEU A 128     130.851  -5.238  63.059  1.00 10.990          H  
ATOM   2168 2HD1 LEU A 128     132.131  -6.342  63.524  1.00 10.990          H  
ATOM   2169 3HD1 LEU A 128     130.755  -6.123  64.593  1.00 10.990          H  
ATOM   2170 1HD2 LEU A 128     130.550  -3.055  64.260  1.00 10.990          H  
ATOM   2171 2HD2 LEU A 128     130.451  -3.899  65.818  1.00 10.990          H  
ATOM   2172 3HD2 LEU A 128     131.644  -2.631  65.569  1.00 10.990          H  
ATOM   2173  N   ARG A 129     135.578  -5.611  67.425  1.00  7.200          N  
ATOM   2174  CA  ARG A 129     136.253  -6.298  68.516  1.00  7.530          C  
ATOM   2175  C   ARG A 129     136.916  -5.297  69.477  1.00  6.880          C  
ATOM   2176  O   ARG A 129     136.755  -5.394  70.694  1.00  6.780          O  
ATOM   2177  CB  ARG A 129     137.258  -7.306  67.995  1.00 10.410          C  
ATOM   2178  CG  ARG A 129     136.611  -8.534  67.363  1.00 10.410          C  
ATOM   2179  CD  ARG A 129     137.570  -9.653  67.152  1.00 10.410          C  
ATOM   2180  NE  ARG A 129     138.604  -9.352  66.163  1.00 10.410          N  
ATOM   2181  CZ  ARG A 129     138.496  -9.557  64.829  1.00 10.410          C  
ATOM   2182  NH1 ARG A 129     137.389 -10.045  64.306  1.00 10.410          N  
ATOM   2183  NH2 ARG A 129     139.519  -9.272  64.047  1.00 10.410          N  
ATOM   2184  H   ARG A 129     135.904  -5.692  66.454  1.00  8.640          H  
ATOM   2185  HA  ARG A 129     135.503  -6.856  69.076  1.00  9.040          H  
ATOM   2186 1HB  ARG A 129     137.883  -6.831  67.237  1.00 12.490          H  
ATOM   2187 2HB  ARG A 129     137.907  -7.635  68.805  1.00 12.490          H  
ATOM   2188 1HG  ARG A 129     135.810  -8.889  68.010  1.00 12.490          H  
ATOM   2189 2HG  ARG A 129     136.192  -8.250  66.397  1.00 12.490          H  
ATOM   2190 1HD  ARG A 129     138.067  -9.867  68.099  1.00 12.490          H  
ATOM   2191 2HD  ARG A 129     137.029 -10.540  66.835  1.00 12.490          H  
ATOM   2192  HE  ARG A 129     139.480  -8.982  66.508  1.00 12.490          H  
ATOM   2193 1HH1 ARG A 129     136.603 -10.268  64.897  1.00 12.490          H  
ATOM   2194 2HH1 ARG A 129     137.331 -10.207  63.314  1.00 12.490          H  
ATOM   2195 1HH2 ARG A 129     140.372  -8.906  64.447  1.00 12.490          H  
ATOM   2196 2HH2 ARG A 129     139.455  -9.428  63.053  1.00 12.490          H  
ATOM   2197  N   ARG A 130     137.576  -4.256  68.945  1.00  6.600          N  
ATOM   2198  CA  ARG A 130     138.218  -3.255  69.811  1.00  6.140          C  
ATOM   2199  C   ARG A 130     137.192  -2.584  70.727  1.00  5.390          C  
ATOM   2200  O   ARG A 130     137.473  -2.272  71.887  1.00  6.070          O  
ATOM   2201  CB  ARG A 130     138.937  -2.171  69.011  1.00  8.780          C  
ATOM   2202  CG  ARG A 130     140.226  -2.610  68.300  1.00  8.780          C  
ATOM   2203  CD  ARG A 130     141.038  -1.437  67.819  1.00  8.780          C  
ATOM   2204  NE  ARG A 130     140.344  -0.619  66.803  1.00  8.780          N  
ATOM   2205  CZ  ARG A 130     140.365  -0.816  65.459  1.00  8.780          C  
ATOM   2206  NH1 ARG A 130     141.030  -1.817  64.923  1.00  8.780          N  
ATOM   2207  NH2 ARG A 130     139.705   0.022  64.672  1.00  8.780          N  
ATOM   2208  H   ARG A 130     137.699  -4.204  67.928  1.00  7.920          H  
ATOM   2209  HA  ARG A 130     138.954  -3.762  70.433  1.00  7.370          H  
ATOM   2210 1HB  ARG A 130     138.258  -1.789  68.249  1.00 10.540          H  
ATOM   2211 2HB  ARG A 130     139.182  -1.341  69.669  1.00 10.540          H  
ATOM   2212 1HG  ARG A 130     140.836  -3.191  68.990  1.00 10.540          H  
ATOM   2213 2HG  ARG A 130     139.975  -3.220  67.446  1.00 10.540          H  
ATOM   2214 1HD  ARG A 130     141.258  -0.794  68.671  1.00 10.540          H  
ATOM   2215 2HD  ARG A 130     141.975  -1.793  67.399  1.00 10.540          H  
ATOM   2216  HE  ARG A 130     139.819   0.175  67.141  1.00 10.540          H  
ATOM   2217 1HH1 ARG A 130     141.539  -2.464  65.506  1.00 10.540          H  
ATOM   2218 2HH1 ARG A 130     141.037  -1.927  63.919  1.00 10.540          H  
ATOM   2219 1HH2 ARG A 130     139.195   0.797  65.075  1.00 10.540          H  
ATOM   2220 2HH2 ARG A 130     139.715  -0.106  63.669  1.00 10.540          H  
ATOM   2221  N   TRP A 131     135.991  -2.400  70.194  1.00  4.200          N  
ATOM   2222  CA  TRP A 131     134.866  -1.769  70.861  1.00  3.710          C  
ATOM   2223  C   TRP A 131     134.027  -2.712  71.713  1.00  3.160          C  
ATOM   2224  O   TRP A 131     132.924  -2.342  72.132  1.00  2.980          O  
ATOM   2225  CB  TRP A 131     133.958  -1.194  69.816  1.00  5.390          C  
ATOM   2226  CG  TRP A 131     134.554  -0.161  69.028  1.00  5.390          C  
ATOM   2227  CD1 TRP A 131     135.598   0.671  69.323  1.00  5.390          C  
ATOM   2228  CD2 TRP A 131     134.157   0.143  67.722  1.00  5.390          C  
ATOM   2229  NE1 TRP A 131     135.842   1.483  68.270  1.00  5.390          N  
ATOM   2230  CE2 TRP A 131     134.971   1.173  67.277  1.00  5.390          C  
ATOM   2231  CE3 TRP A 131     133.185  -0.375  66.887  1.00  5.390          C  
ATOM   2232  CZ2 TRP A 131     134.833   1.696  66.039  1.00  5.390          C  
ATOM   2233  CZ3 TRP A 131     133.066   0.126  65.654  1.00  5.390          C  
ATOM   2234  CH2 TRP A 131     133.861   1.134  65.248  1.00  5.390          C  
ATOM   2235  H   TRP A 131     135.880  -2.647  69.203  1.00  5.040          H  
ATOM   2236  HA  TRP A 131     135.248  -0.984  71.507  1.00  4.450          H  
ATOM   2237 1HB  TRP A 131     133.688  -1.991  69.137  1.00  6.470          H  
ATOM   2238 2HB  TRP A 131     133.051  -0.819  70.264  1.00  6.470          H  
ATOM   2239  HD1 TRP A 131     136.151   0.687  70.260  1.00  6.470          H  
ATOM   2240  HE1 TRP A 131     136.555   2.192  68.223  1.00  6.470          H  
ATOM   2241  HE3 TRP A 131     132.543  -1.178  67.216  1.00  6.470          H  
ATOM   2242  HZ2 TRP A 131     135.456   2.508  65.665  1.00  6.470          H  
ATOM   2243  HZ3 TRP A 131     132.313  -0.290  64.983  1.00  6.470          H  
ATOM   2244  HH2 TRP A 131     133.723   1.496  64.286  1.00  6.470          H  
ATOM   2245  N   GLU A 132     134.485  -3.951  71.895  1.00  3.330          N  
ATOM   2246  CA  GLU A 132     133.807  -4.946  72.711  1.00  3.010          C  
ATOM   2247  C   GLU A 132     132.349  -5.192  72.311  1.00  2.230          C  
ATOM   2248  O   GLU A 132     131.479  -5.427  73.163  1.00  2.260          O  
ATOM   2249  CB  GLU A 132     133.903  -4.529  74.191  1.00  4.340          C  
ATOM   2250  CG  GLU A 132     135.357  -4.433  74.709  1.00  4.340          C  
ATOM   2251  CD  GLU A 132     135.488  -4.057  76.169  1.00  4.340          C  
ATOM   2252  OE1 GLU A 132     134.609  -3.422  76.684  1.00  4.340          O  
ATOM   2253  OE2 GLU A 132     136.476  -4.421  76.766  1.00  4.340          O  
ATOM   2254  H   GLU A 132     135.369  -4.241  71.466  1.00  4.000          H  
ATOM   2255  HA  GLU A 132     134.346  -5.889  72.588  1.00  3.610          H  
ATOM   2256 1HB  GLU A 132     133.419  -3.567  74.343  1.00  5.210          H  
ATOM   2257 2HB  GLU A 132     133.379  -5.261  74.807  1.00  5.210          H  
ATOM   2258 1HG  GLU A 132     135.843  -5.395  74.549  1.00  5.210          H  
ATOM   2259 2HG  GLU A 132     135.889  -3.693  74.107  1.00  5.210          H  
ATOM   2260  N   GLN A 133     132.079  -5.249  71.006  1.00  1.570          N  
ATOM   2261  CA  GLN A 133     130.736  -5.534  70.512  1.00  0.930          C  
ATOM   2262  C   GLN A 133     130.659  -7.070  70.465  1.00  0.550          C  
ATOM   2263  O   GLN A 133     130.610  -7.670  69.391  1.00  0.950          O  
ATOM   2264  CB  GLN A 133     130.592  -4.948  69.104  1.00  1.560          C  
ATOM   2265  CG  GLN A 133     130.902  -3.426  68.986  1.00  1.560          C  
ATOM   2266  CD  GLN A 133     129.918  -2.450  69.537  1.00  1.560          C  
ATOM   2267  OE1 GLN A 133     128.805  -2.374  69.008  1.00  1.560          O  
ATOM   2268  NE2 GLN A 133     130.301  -1.682  70.560  1.00  1.560          N  
ATOM   2269  H   GLN A 133     132.831  -5.078  70.329  1.00  1.880          H  
ATOM   2270  HA  GLN A 133     129.984  -5.141  71.195  1.00  1.120          H  
ATOM   2271 1HB  GLN A 133     131.267  -5.466  68.444  1.00  1.870          H  
ATOM   2272 2HB  GLN A 133     129.578  -5.118  68.738  1.00  1.870          H  
ATOM   2273 1HG  GLN A 133     131.823  -3.256  69.519  1.00  1.870          H  
ATOM   2274 2HG  GLN A 133     131.049  -3.185  67.952  1.00  1.870          H  
ATOM   2275 1HE2 GLN A 133     129.672  -0.954  70.922  1.00  1.870          H  
ATOM   2276 2HE2 GLN A 133     131.238  -1.796  70.980  1.00  1.870          H  
ATOM   2277  N   GLU A 134     130.681  -7.674  71.653  1.00  0.700          N  
ATOM   2278  CA  GLU A 134     130.843  -9.119  71.861  1.00  0.540          C  
ATOM   2279  C   GLU A 134     129.693 -10.083  71.575  1.00  1.360          C  
ATOM   2280  O   GLU A 134     129.956 -11.231  71.212  1.00  1.890          O  
ATOM   2281  CB  GLU A 134     131.327  -9.370  73.291  1.00  0.820          C  
ATOM   2282  CG  GLU A 134     132.761  -8.891  73.578  1.00  0.820          C  
ATOM   2283  CD  GLU A 134     133.801  -9.623  72.751  1.00  0.820          C  
ATOM   2284  OE1 GLU A 134     133.705 -10.813  72.668  1.00  0.820          O  
ATOM   2285  OE2 GLU A 134     134.682  -9.000  72.210  1.00  0.820          O  
ATOM   2286  H   GLU A 134     130.691  -7.038  72.455  1.00  0.840          H  
ATOM   2287  HA  GLU A 134     131.656  -9.427  71.202  1.00  0.650          H  
ATOM   2288 1HB  GLU A 134     130.657  -8.870  73.992  1.00  0.980          H  
ATOM   2289 2HB  GLU A 134     131.281 -10.439  73.506  1.00  0.980          H  
ATOM   2290 1HG  GLU A 134     132.827  -7.834  73.372  1.00  0.980          H  
ATOM   2291 2HG  GLU A 134     132.974  -9.039  74.635  1.00  0.980          H  
ATOM   2292  N   LEU A 135     128.431  -9.702  71.760  1.00  2.010          N  
ATOM   2293  CA  LEU A 135     127.434 -10.752  71.540  1.00  2.110          C  
ATOM   2294  C   LEU A 135     127.518 -11.295  70.140  1.00  1.430          C  
ATOM   2295  O   LEU A 135     127.425 -10.563  69.156  1.00  2.030          O  
ATOM   2296  CB  LEU A 135     125.996 -10.282  71.775  1.00  2.910          C  
ATOM   2297  CG  LEU A 135     125.541 -10.055  73.229  1.00  2.910          C  
ATOM   2298  CD1 LEU A 135     124.174  -9.407  73.199  1.00  2.910          C  
ATOM   2299  CD2 LEU A 135     125.458 -11.417  73.979  1.00  2.910          C  
ATOM   2300  H   LEU A 135     128.204  -8.762  72.042  1.00  2.410          H  
ATOM   2301  HA  LEU A 135     127.658 -11.570  72.217  1.00  2.530          H  
ATOM   2302 1HB  LEU A 135     125.857  -9.348  71.235  1.00  3.500          H  
ATOM   2303 2HB  LEU A 135     125.327 -11.023  71.332  1.00  3.500          H  
ATOM   2304  HG  LEU A 135     126.240  -9.390  73.741  1.00  3.500          H  
ATOM   2305 1HD1 LEU A 135     123.829  -9.231  74.218  1.00  3.500          H  
ATOM   2306 2HD1 LEU A 135     124.250  -8.470  72.673  1.00  3.500          H  
ATOM   2307 3HD1 LEU A 135     123.469 -10.064  72.683  1.00  3.500          H  
ATOM   2308 1HD2 LEU A 135     125.111 -11.263  74.990  1.00  3.500          H  
ATOM   2309 2HD2 LEU A 135     124.757 -12.071  73.462  1.00  3.500          H  
ATOM   2310 3HD2 LEU A 135     126.434 -11.893  74.020  1.00  3.500          H  
ATOM   2311  N   ASN A 136     127.669 -12.608  70.069  1.00  1.000          N  
ATOM   2312  CA  ASN A 136     127.794 -13.286  68.806  1.00  0.870          C  
ATOM   2313  C   ASN A 136     126.666 -14.274  68.576  1.00  1.650          C  
ATOM   2314  O   ASN A 136     125.812 -14.060  67.721  1.00  2.670          O  
ATOM   2315  CB  ASN A 136     129.147 -13.974  68.793  1.00  1.270          C  
ATOM   2316  CG  ASN A 136     129.481 -14.645  67.539  1.00  1.270          C  
ATOM   2317  OD1 ASN A 136     129.166 -15.829  67.357  1.00  1.270          O  
ATOM   2318  ND2 ASN A 136     130.129 -13.935  66.646  1.00  1.270          N  
ATOM   2319  H   ASN A 136     127.739 -13.127  70.932  1.00  1.200          H  
ATOM   2320  HA  ASN A 136     127.755 -12.549  68.004  1.00  1.040          H  
ATOM   2321 1HB  ASN A 136     129.913 -13.225  68.998  1.00  1.520          H  
ATOM   2322 2HB  ASN A 136     129.197 -14.703  69.603  1.00  1.520          H  
ATOM   2323 1HD2 ASN A 136     130.388 -14.346  65.770  1.00  1.520          H  
ATOM   2324 2HD2 ASN A 136     130.370 -12.981  66.844  1.00  1.520          H  
ATOM   2325  N   ALA A 137     126.624 -15.318  69.411  1.00  1.450          N  
ATOM   2326  CA  ALA A 137     125.637 -16.409  69.344  1.00  2.450          C  
ATOM   2327  C   ALA A 137     125.573 -17.158  68.001  1.00  2.980          C  
ATOM   2328  O   ALA A 137     124.538 -17.736  67.663  1.00  3.950          O  
ATOM   2329  CB  ALA A 137     124.266 -15.875  69.668  1.00  3.030          C  
ATOM   2330  H   ALA A 137     127.336 -15.378  70.136  1.00  1.740          H  
ATOM   2331  HA  ALA A 137     125.899 -17.126  70.091  1.00  2.940          H  
ATOM   2332 1HB  ALA A 137     123.583 -16.707  69.689  1.00  3.640          H  
ATOM   2333 2HB  ALA A 137     124.274 -15.396  70.642  1.00  3.640          H  
ATOM   2334 3HB  ALA A 137     123.942 -15.155  68.920  1.00  3.640          H  
ATOM   2335  N   LYS A 138     126.690 -17.245  67.272  1.00  2.310          N  
ATOM   2336  CA  LYS A 138     126.731 -17.932  65.973  1.00  2.600          C  
ATOM   2337  C   LYS A 138     126.292 -19.391  65.985  1.00  1.940          C  
ATOM   2338  O   LYS A 138     125.705 -19.873  65.017  1.00  2.030          O  
ATOM   2339  CB  LYS A 138     128.137 -17.856  65.370  1.00  3.520          C  
ATOM   2340  CG  LYS A 138     128.307 -18.519  64.003  1.00  3.520          C  
ATOM   2341  CD  LYS A 138     129.724 -18.311  63.475  1.00  3.520          C  
ATOM   2342  CE  LYS A 138     129.933 -19.006  62.137  1.00  3.520          C  
ATOM   2343  NZ  LYS A 138     131.331 -18.834  61.635  1.00  3.520          N  
ATOM   2344  H   LYS A 138     127.553 -16.793  67.585  1.00  2.770          H  
ATOM   2345  HA  LYS A 138     126.052 -17.403  65.306  1.00  3.120          H  
ATOM   2346 1HB  LYS A 138     128.404 -16.814  65.232  1.00  4.230          H  
ATOM   2347 2HB  LYS A 138     128.859 -18.296  66.059  1.00  4.230          H  
ATOM   2348 1HG  LYS A 138     128.129 -19.593  64.085  1.00  4.230          H  
ATOM   2349 2HG  LYS A 138     127.586 -18.101  63.301  1.00  4.230          H  
ATOM   2350 1HD  LYS A 138     129.911 -17.243  63.353  1.00  4.230          H  
ATOM   2351 2HD  LYS A 138     130.438 -18.707  64.197  1.00  4.230          H  
ATOM   2352 1HE  LYS A 138     129.726 -20.068  62.251  1.00  4.230          H  
ATOM   2353 2HE  LYS A 138     129.242 -18.587  61.407  1.00  4.230          H  
ATOM   2354 1HZ  LYS A 138     131.432 -19.307  60.747  1.00  4.230          H  
ATOM   2355 2HZ  LYS A 138     131.532 -17.851  61.515  1.00  4.230          H  
ATOM   2356 3HZ  LYS A 138     131.980 -19.229  62.301  1.00  4.230          H  
ATOM   2357  N   ARG A 139     126.616 -20.116  67.050  1.00  1.850          N  
ATOM   2358  CA  ARG A 139     126.338 -21.546  67.102  1.00  2.100          C  
ATOM   2359  C   ARG A 139     124.966 -21.943  67.650  1.00  2.240          C  
ATOM   2360  O   ARG A 139     124.691 -23.136  67.794  1.00  2.070          O  
ATOM   2361  CB  ARG A 139     127.406 -22.220  67.933  1.00  2.840          C  
ATOM   2362  CG  ARG A 139     128.801 -22.186  67.327  1.00  2.840          C  
ATOM   2363  CD  ARG A 139     129.829 -22.703  68.272  1.00  2.840          C  
ATOM   2364  NE  ARG A 139     129.661 -24.126  68.554  1.00  2.840          N  
ATOM   2365  CZ  ARG A 139     130.294 -24.804  69.539  1.00  2.840          C  
ATOM   2366  NH1 ARG A 139     131.139 -24.193  70.347  1.00  2.840          N  
ATOM   2367  NH2 ARG A 139     130.059 -26.100  69.693  1.00  2.840          N  
ATOM   2368  H   ARG A 139     127.095 -19.670  67.821  1.00  2.220          H  
ATOM   2369  HA  ARG A 139     126.410 -21.929  66.084  1.00  2.520          H  
ATOM   2370 1HB  ARG A 139     127.462 -21.716  68.881  1.00  3.410          H  
ATOM   2371 2HB  ARG A 139     127.135 -23.257  68.124  1.00  3.410          H  
ATOM   2372 1HG  ARG A 139     128.817 -22.805  66.431  1.00  3.410          H  
ATOM   2373 2HG  ARG A 139     129.060 -21.161  67.063  1.00  3.410          H  
ATOM   2374 1HD  ARG A 139     130.819 -22.552  67.843  1.00  3.410          H  
ATOM   2375 2HD  ARG A 139     129.757 -22.152  69.210  1.00  3.410          H  
ATOM   2376  HE  ARG A 139     129.028 -24.645  67.962  1.00  3.410          H  
ATOM   2377 1HH1 ARG A 139     131.332 -23.186  70.248  1.00  3.410          H  
ATOM   2378 2HH1 ARG A 139     131.605 -24.705  71.078  1.00  3.410          H  
ATOM   2379 1HH2 ARG A 139     129.413 -26.574  69.076  1.00  3.410          H  
ATOM   2380 2HH2 ARG A 139     130.526 -26.617  70.424  1.00  3.410          H  
ATOM   2381  N   SER A 140     124.129 -20.974  68.000  1.00  2.700          N  
ATOM   2382  CA  SER A 140     122.805 -21.295  68.524  1.00  3.040          C  
ATOM   2383  C   SER A 140     121.731 -21.305  67.449  1.00  2.460          C  
ATOM   2384  O   SER A 140     121.736 -20.485  66.533  1.00  2.340          O  
ATOM   2385  CB  SER A 140     122.425 -20.362  69.632  1.00  4.120          C  
ATOM   2386  OG  SER A 140     121.063 -20.525  69.975  1.00  4.120          O  
ATOM   2387  H   SER A 140     124.385 -19.990  67.853  1.00  3.240          H  
ATOM   2388  HA  SER A 140     122.848 -22.297  68.952  1.00  3.650          H  
ATOM   2389 1HB  SER A 140     123.041 -20.579  70.502  1.00  4.940          H  
ATOM   2390 2HB  SER A 140     122.638 -19.350  69.350  1.00  4.940          H  
ATOM   2391  HG  SER A 140     120.988 -20.095  70.831  1.00  4.940          H  
ATOM   2392  N   HIS A 141     120.755 -22.207  67.585  1.00  2.460          N  
ATOM   2393  CA  HIS A 141     119.644 -22.297  66.645  1.00  2.400          C  
ATOM   2394  C   HIS A 141     118.581 -21.221  66.865  1.00  1.900          C  
ATOM   2395  O   HIS A 141     117.701 -21.023  66.026  1.00  2.210          O  
ATOM   2396  CB  HIS A 141     119.049 -23.689  66.761  1.00  3.380          C  
ATOM   2397  CG  HIS A 141     118.582 -23.966  68.132  1.00  3.380          C  
ATOM   2398  ND1 HIS A 141     119.461 -24.057  69.205  1.00  3.380          N  
ATOM   2399  CD2 HIS A 141     117.347 -24.202  68.634  1.00  3.380          C  
ATOM   2400  CE1 HIS A 141     118.772 -24.322  70.307  1.00  3.380          C  
ATOM   2401  NE2 HIS A 141     117.492 -24.422  69.987  1.00  3.380          N  
ATOM   2402  H   HIS A 141     120.763 -22.874  68.364  1.00  2.950          H  
ATOM   2403  HA  HIS A 141     120.027 -22.177  65.632  1.00  2.880          H  
ATOM   2404 1HB  HIS A 141     118.200 -23.784  66.082  1.00  4.060          H  
ATOM   2405 2HB  HIS A 141     119.789 -24.437  66.481  1.00  4.060          H  
ATOM   2406  HD2 HIS A 141     116.413 -24.216  68.072  1.00  4.060          H  
ATOM   2407  HE1 HIS A 141     119.191 -24.445  71.306  1.00  4.060          H  
ATOM   2408  HE2 HIS A 141     116.735 -24.625  70.629  1.00  4.060          H  
ATOM   2409  N   LEU A 142     118.671 -20.529  67.999  1.00  1.480          N  
ATOM   2410  CA  LEU A 142     117.759 -19.435  68.328  1.00  1.480          C  
ATOM   2411  C   LEU A 142     118.553 -18.143  68.213  1.00  1.060          C  
ATOM   2412  O   LEU A 142     118.040 -17.066  67.865  1.00  1.950          O  
ATOM   2413  CB  LEU A 142     117.230 -19.593  69.757  1.00  2.070          C  
ATOM   2414  CG  LEU A 142     116.467 -20.888  70.049  1.00  2.070          C  
ATOM   2415  CD1 LEU A 142     116.108 -20.920  71.510  1.00  2.070          C  
ATOM   2416  CD2 LEU A 142     115.216 -21.000  69.173  1.00  2.070          C  
ATOM   2417  H   LEU A 142     119.426 -20.769  68.634  1.00  1.780          H  
ATOM   2418  HA  LEU A 142     116.942 -19.396  67.609  1.00  1.780          H  
ATOM   2419 1HB  LEU A 142     118.071 -19.552  70.439  1.00  2.490          H  
ATOM   2420 2HB  LEU A 142     116.568 -18.759  69.976  1.00  2.490          H  
ATOM   2421  HG  LEU A 142     117.109 -21.717  69.853  1.00  2.490          H  
ATOM   2422 1HD1 LEU A 142     115.591 -21.852  71.735  1.00  2.490          H  
ATOM   2423 2HD1 LEU A 142     117.017 -20.865  72.101  1.00  2.490          H  
ATOM   2424 3HD1 LEU A 142     115.459 -20.079  71.751  1.00  2.490          H  
ATOM   2425 1HD2 LEU A 142     114.700 -21.930  69.402  1.00  2.490          H  
ATOM   2426 2HD2 LEU A 142     114.548 -20.161  69.369  1.00  2.490          H  
ATOM   2427 3HD2 LEU A 142     115.487 -21.002  68.120  1.00  2.490          H  
ATOM   2428  N   GLY A 143     119.836 -18.278  68.547  1.00  0.640          N  
ATOM   2429  CA  GLY A 143     120.787 -17.188  68.554  1.00  1.700          C  
ATOM   2430  C   GLY A 143     120.717 -16.357  69.833  1.00  1.940          C  
ATOM   2431  O   GLY A 143     121.454 -15.410  69.995  1.00  2.450          O  
ATOM   2432  H   GLY A 143     120.180 -19.194  68.812  1.00  0.770          H  
ATOM   2433 1HA  GLY A 143     121.793 -17.579  68.419  1.00  2.040          H  
ATOM   2434 2HA  GLY A 143     120.604 -16.571  67.682  1.00  2.040          H  
ATOM   2435  N   ARG A 144     119.902 -16.747  70.795  1.00  1.540          N  
ATOM   2436  CA  ARG A 144     119.735 -15.945  72.007  1.00  1.670          C  
ATOM   2437  C   ARG A 144     121.019 -15.648  72.811  1.00  1.870          C  
ATOM   2438  O   ARG A 144     121.105 -14.593  73.443  1.00  2.650          O  
ATOM   2439  CB  ARG A 144     118.728 -16.656  72.909  1.00  2.290          C  
ATOM   2440  CG  ARG A 144     119.191 -18.001  73.446  1.00  2.290          C  
ATOM   2441  CD  ARG A 144     118.143 -18.771  74.146  1.00  2.290          C  
ATOM   2442  NE  ARG A 144     118.678 -20.073  74.615  1.00  2.290          N  
ATOM   2443  CZ  ARG A 144     117.947 -21.085  75.154  1.00  2.290          C  
ATOM   2444  NH1 ARG A 144     116.646 -20.972  75.290  1.00  2.290          N  
ATOM   2445  NH2 ARG A 144     118.546 -22.202  75.552  1.00  2.290          N  
ATOM   2446  H   ARG A 144     119.335 -17.563  70.645  1.00  1.850          H  
ATOM   2447  HA  ARG A 144     119.306 -14.987  71.708  1.00  2.000          H  
ATOM   2448 1HB  ARG A 144     118.542 -16.046  73.775  1.00  2.740          H  
ATOM   2449 2HB  ARG A 144     117.780 -16.798  72.383  1.00  2.740          H  
ATOM   2450 1HG  ARG A 144     119.615 -18.615  72.656  1.00  2.740          H  
ATOM   2451 2HG  ARG A 144     119.928 -17.802  74.195  1.00  2.740          H  
ATOM   2452 1HD  ARG A 144     117.799 -18.209  75.018  1.00  2.740          H  
ATOM   2453 2HD  ARG A 144     117.311 -18.948  73.475  1.00  2.740          H  
ATOM   2454  HE  ARG A 144     119.679 -20.218  74.534  1.00  2.740          H  
ATOM   2455 1HH1 ARG A 144     116.181 -20.111  75.032  1.00  2.740          H  
ATOM   2456 2HH1 ARG A 144     116.112 -21.714  75.705  1.00  2.740          H  
ATOM   2457 1HH2 ARG A 144     119.570 -22.317  75.475  1.00  2.740          H  
ATOM   2458 2HH2 ARG A 144     118.005 -22.948  75.954  1.00  2.740          H  
ATOM   2459  N   ILE A 145     121.994 -16.566  72.810  1.00  1.690          N  
ATOM   2460  CA  ILE A 145     123.234 -16.376  73.555  1.00  1.760          C  
ATOM   2461  C   ILE A 145     124.333 -17.293  73.015  1.00  2.620          C  
ATOM   2462  O   ILE A 145     124.036 -18.372  72.498  1.00  3.210          O  
ATOM   2463  CB  ILE A 145     122.973 -16.634  75.070  1.00  2.440          C  
ATOM   2464  CG1 ILE A 145     124.155 -16.146  76.010  1.00  2.440          C  
ATOM   2465  CG2 ILE A 145     122.728 -18.114  75.299  1.00  2.440          C  
ATOM   2466  CD1 ILE A 145     124.316 -14.621  76.104  1.00  2.440          C  
ATOM   2467  H   ILE A 145     121.867 -17.419  72.288  1.00  2.030          H  
ATOM   2468  HA  ILE A 145     123.553 -15.347  73.417  1.00  2.110          H  
ATOM   2469  HB  ILE A 145     122.079 -16.085  75.367  1.00  2.920          H  
ATOM   2470 1HG1 ILE A 145     123.957 -16.511  77.009  1.00  2.920          H  
ATOM   2471 2HG1 ILE A 145     125.091 -16.584  75.686  1.00  2.920          H  
ATOM   2472 1HG2 ILE A 145     122.499 -18.276  76.334  1.00  2.920          H  
ATOM   2473 2HG2 ILE A 145     121.912 -18.455  74.701  1.00  2.920          H  
ATOM   2474 3HG2 ILE A 145     123.614 -18.684  75.028  1.00  2.920          H  
ATOM   2475 1HD1 ILE A 145     125.132 -14.383  76.794  1.00  2.920          H  
ATOM   2476 2HD1 ILE A 145     124.543 -14.202  75.130  1.00  2.920          H  
ATOM   2477 3HD1 ILE A 145     123.388 -14.180  76.475  1.00  2.920          H  
ATOM   2478  N   THR A 146     125.593 -16.886  73.175  1.00  2.930          N  
ATOM   2479  CA  THR A 146     126.741 -17.715  72.832  1.00  3.440          C  
ATOM   2480  C   THR A 146     126.641 -19.033  73.587  1.00  3.220          C  
ATOM   2481  O   THR A 146     126.477 -19.061  74.806  1.00  3.140          O  
ATOM   2482  CB  THR A 146     128.043 -16.936  73.149  1.00  4.610          C  
ATOM   2483  OG1 THR A 146     128.091 -15.708  72.363  1.00  4.610          O  
ATOM   2484  CG2 THR A 146     129.257 -17.754  72.853  1.00  4.610          C  
ATOM   2485  H   THR A 146     125.770 -15.970  73.566  1.00  3.520          H  
ATOM   2486  HA  THR A 146     126.731 -17.963  71.787  1.00  4.130          H  
ATOM   2487  HB  THR A 146     128.047 -16.672  74.210  1.00  5.530          H  
ATOM   2488  HG1 THR A 146     128.775 -15.125  72.766  1.00  5.530          H  
ATOM   2489 1HG2 THR A 146     130.151 -17.180  73.096  1.00  5.530          H  
ATOM   2490 2HG2 THR A 146     129.239 -18.643  73.451  1.00  5.530          H  
ATOM   2491 3HG2 THR A 146     129.274 -18.023  71.798  1.00  5.530          H  
ATOM   2492  N   VAL A 147     126.778 -20.143  72.858  1.00  3.500          N  
ATOM   2493  CA  VAL A 147     126.617 -21.464  73.462  1.00  3.780          C  
ATOM   2494  C   VAL A 147     127.707 -21.759  74.492  1.00  3.450          C  
ATOM   2495  O   VAL A 147     127.461 -22.376  75.531  1.00  3.200          O  
ATOM   2496  CB  VAL A 147     126.560 -22.568  72.369  1.00  5.180          C  
ATOM   2497  CG1 VAL A 147     125.381 -22.276  71.419  1.00  5.180          C  
ATOM   2498  CG2 VAL A 147     127.868 -22.656  71.586  1.00  5.180          C  
ATOM   2499  H   VAL A 147     126.962 -20.047  71.874  1.00  4.200          H  
ATOM   2500  HA  VAL A 147     125.653 -21.477  73.962  1.00  4.540          H  
ATOM   2501  HB  VAL A 147     126.364 -23.527  72.847  1.00  6.220          H  
ATOM   2502 1HG1 VAL A 147     125.308 -23.066  70.665  1.00  6.220          H  
ATOM   2503 2HG1 VAL A 147     124.457 -22.242  72.000  1.00  6.220          H  
ATOM   2504 3HG1 VAL A 147     125.528 -21.322  70.922  1.00  6.220          H  
ATOM   2505 1HG2 VAL A 147     127.776 -23.438  70.839  1.00  6.220          H  
ATOM   2506 2HG2 VAL A 147     128.073 -21.712  71.098  1.00  6.220          H  
ATOM   2507 3HG2 VAL A 147     128.695 -22.903  72.239  1.00  6.220          H  
ATOM   2508  N   GLU A 148     128.901 -21.234  74.252  1.00  3.420          N  
ATOM   2509  CA  GLU A 148     130.038 -21.417  75.135  1.00  3.220          C  
ATOM   2510  C   GLU A 148     129.804 -20.869  76.540  1.00  3.100          C  
ATOM   2511  O   GLU A 148     130.536 -21.225  77.460  1.00  3.020          O  
ATOM   2512  CB  GLU A 148     131.295 -20.786  74.525  1.00  4.590          C  
ATOM   2513  CG  GLU A 148     131.822 -21.488  73.250  1.00  4.590          C  
ATOM   2514  CD  GLU A 148     131.135 -21.079  71.951  1.00  4.590          C  
ATOM   2515  OE1 GLU A 148     130.083 -20.490  72.008  1.00  4.590          O  
ATOM   2516  OE2 GLU A 148     131.654 -21.391  70.902  1.00  4.590          O  
ATOM   2517  H   GLU A 148     129.050 -20.718  73.381  1.00  4.100          H  
ATOM   2518  HA  GLU A 148     130.215 -22.488  75.228  1.00  3.860          H  
ATOM   2519 1HB  GLU A 148     131.106 -19.745  74.289  1.00  5.510          H  
ATOM   2520 2HB  GLU A 148     132.094 -20.802  75.265  1.00  5.510          H  
ATOM   2521 1HG  GLU A 148     132.888 -21.282  73.159  1.00  5.510          H  
ATOM   2522 2HG  GLU A 148     131.704 -22.563  73.383  1.00  5.510          H  
ATOM   2523  N   ASN A 149     128.858 -19.937  76.689  1.00  3.100          N  
ATOM   2524  CA  ASN A 149     128.552 -19.335  77.970  1.00  3.020          C  
ATOM   2525  C   ASN A 149     127.021 -19.296  78.128  1.00  3.190          C  
ATOM   2526  O   ASN A 149     126.478 -18.360  78.717  1.00  3.240          O  
ATOM   2527  CB  ASN A 149     129.137 -17.938  78.033  1.00  4.260          C  
ATOM   2528  CG  ASN A 149     130.690 -17.908  77.932  1.00  4.260          C  
ATOM   2529  OD1 ASN A 149     131.488 -18.184  78.858  1.00  4.260          O  
ATOM   2530  ND2 ASN A 149     131.135 -17.530  76.761  1.00  4.260          N  
ATOM   2531  H   ASN A 149     128.260 -19.696  75.897  1.00  3.720          H  
ATOM   2532  HA  ASN A 149     128.975 -19.945  78.755  1.00  3.620          H  
ATOM   2533 1HB  ASN A 149     128.721 -17.337  77.220  1.00  5.110          H  
ATOM   2534 2HB  ASN A 149     128.825 -17.473  78.963  1.00  5.110          H  
ATOM   2535 1HD2 ASN A 149     132.119 -17.459  76.594  1.00  5.110          H  
ATOM   2536 2HD2 ASN A 149     130.493 -17.294  76.031  1.00  5.110          H  
ATOM   2537  N   GLU A 150     126.315 -20.296  77.579  1.00  3.400          N  
ATOM   2538  CA  GLU A 150     124.845 -20.272  77.559  1.00  3.560          C  
ATOM   2539  C   GLU A 150     124.159 -20.109  78.908  1.00  2.570          C  
ATOM   2540  O   GLU A 150     124.405 -20.877  79.838  1.00  2.060          O  
ATOM   2541  CB  GLU A 150     124.328 -21.560  76.909  1.00  4.920          C  
ATOM   2542  CG  GLU A 150     122.815 -21.646  76.682  1.00  4.920          C  
ATOM   2543  CD  GLU A 150     122.439 -22.895  75.941  1.00  4.920          C  
ATOM   2544  OE1 GLU A 150     123.300 -23.705  75.729  1.00  4.920          O  
ATOM   2545  OE2 GLU A 150     121.297 -23.037  75.565  1.00  4.920          O  
ATOM   2546  H   GLU A 150     126.805 -21.069  77.114  1.00  4.080          H  
ATOM   2547  HA  GLU A 150     124.561 -19.433  76.939  1.00  4.270          H  
ATOM   2548 1HB  GLU A 150     124.806 -21.688  75.961  1.00  5.900          H  
ATOM   2549 2HB  GLU A 150     124.617 -22.408  77.527  1.00  5.900          H  
ATOM   2550 1HG  GLU A 150     122.300 -21.638  77.644  1.00  5.900          H  
ATOM   2551 2HG  GLU A 150     122.485 -20.790  76.116  1.00  5.900          H  
ATOM   2552  N   VAL A 151     123.257 -19.110  78.990  1.00  2.450          N  
ATOM   2553  CA  VAL A 151     122.517 -18.839  80.222  1.00  2.380          C  
ATOM   2554  C   VAL A 151     120.984 -18.534  80.051  1.00  1.750          C  
ATOM   2555  O   VAL A 151     120.293 -18.169  81.022  1.00  1.870          O  
ATOM   2556  CB  VAL A 151     123.249 -17.707  80.926  1.00  3.360          C  
ATOM   2557  CG1 VAL A 151     122.938 -16.381  80.268  1.00  3.360          C  
ATOM   2558  CG2 VAL A 151     122.988 -17.762  82.384  1.00  3.360          C  
ATOM   2559  H   VAL A 151     123.138 -18.519  78.185  1.00  2.940          H  
ATOM   2560  HA  VAL A 151     122.604 -19.725  80.849  1.00  2.860          H  
ATOM   2561  HB  VAL A 151     124.295 -17.861  80.763  1.00  4.030          H  
ATOM   2562 1HG1 VAL A 151     123.511 -15.598  80.729  1.00  4.030          H  
ATOM   2563 2HG1 VAL A 151     123.196 -16.423  79.221  1.00  4.030          H  
ATOM   2564 3HG1 VAL A 151     121.880 -16.150  80.370  1.00  4.030          H  
ATOM   2565 1HG2 VAL A 151     123.566 -16.991  82.873  1.00  4.030          H  
ATOM   2566 2HG2 VAL A 151     121.965 -17.623  82.581  1.00  4.030          H  
ATOM   2567 3HG2 VAL A 151     123.284 -18.731  82.752  1.00  4.030          H  
ATOM   2568  N   ASP A 152     120.485 -18.557  78.805  1.00  1.400          N  
ATOM   2569  CA  ASP A 152     119.087 -18.209  78.497  1.00  0.850          C  
ATOM   2570  C   ASP A 152     118.631 -16.895  79.173  1.00  0.830          C  
ATOM   2571  O   ASP A 152     119.283 -15.856  79.012  1.00  1.170          O  
ATOM   2572  CB  ASP A 152     118.157 -19.377  78.854  1.00  1.410          C  
ATOM   2573  CG  ASP A 152     116.738 -19.199  78.291  1.00  1.410          C  
ATOM   2574  OD1 ASP A 152     116.547 -19.173  77.108  1.00  1.410          O  
ATOM   2575  OD2 ASP A 152     115.876 -18.991  79.094  1.00  1.410          O  
ATOM   2576  H   ASP A 152     121.067 -18.858  78.043  1.00  1.680          H  
ATOM   2577  HA  ASP A 152     119.014 -18.060  77.419  1.00  1.020          H  
ATOM   2578 1HB  ASP A 152     118.574 -20.301  78.450  1.00  1.690          H  
ATOM   2579 2HB  ASP A 152     118.107 -19.499  79.945  1.00  1.690          H  
ATOM   2580  N   LEU A 153     117.491 -16.936  79.896  1.00  1.740          N  
ATOM   2581  CA  LEU A 153     116.962 -15.785  80.606  1.00  2.780          C  
ATOM   2582  C   LEU A 153     117.049 -16.022  82.117  1.00  3.690          C  
ATOM   2583  O   LEU A 153     116.429 -15.314  82.912  1.00  4.090          O  
ATOM   2584  CB  LEU A 153     115.510 -15.502  80.133  1.00  3.480          C  
ATOM   2585  CG  LEU A 153     114.679 -14.278  80.777  1.00  3.480          C  
ATOM   2586  CD1 LEU A 153     115.386 -12.935  80.573  1.00  3.480          C  
ATOM   2587  CD2 LEU A 153     113.325 -14.221  80.112  1.00  3.480          C  
ATOM   2588  H   LEU A 153     116.933 -17.794  79.945  1.00  2.090          H  
ATOM   2589  HA  LEU A 153     117.561 -14.939  80.336  1.00  3.340          H  
ATOM   2590 1HB  LEU A 153     115.538 -15.343  79.056  1.00  4.170          H  
ATOM   2591 2HB  LEU A 153     114.931 -16.410  80.312  1.00  4.170          H  
ATOM   2592  HG  LEU A 153     114.537 -14.437  81.837  1.00  4.170          H  
ATOM   2593 1HD1 LEU A 153     114.778 -12.134  81.012  1.00  4.170          H  
ATOM   2594 2HD1 LEU A 153     116.341 -12.960  81.063  1.00  4.170          H  
ATOM   2595 3HD1 LEU A 153     115.523 -12.738  79.531  1.00  4.170          H  
ATOM   2596 1HD2 LEU A 153     112.757 -13.405  80.548  1.00  4.170          H  
ATOM   2597 2HD2 LEU A 153     113.445 -14.047  79.044  1.00  4.170          H  
ATOM   2598 3HD2 LEU A 153     112.801 -15.163  80.270  1.00  4.170          H  
ATOM   2599  N   ASP A 154     117.875 -16.992  82.524  1.00  4.330          N  
ATOM   2600  CA  ASP A 154     118.018 -17.310  83.945  1.00  5.390          C  
ATOM   2601  C   ASP A 154     119.117 -16.467  84.575  1.00  5.860          C  
ATOM   2602  O   ASP A 154     119.049 -16.075  85.737  1.00  6.870          O  
ATOM   2603  CB  ASP A 154     118.358 -18.790  84.115  1.00  7.120          C  
ATOM   2604  CG  ASP A 154     117.253 -19.719  83.644  1.00  7.120          C  
ATOM   2605  OD1 ASP A 154     116.161 -19.643  84.162  1.00  7.120          O  
ATOM   2606  OD2 ASP A 154     117.517 -20.510  82.767  1.00  7.120          O  
ATOM   2607  H   ASP A 154     118.412 -17.521  81.826  1.00  5.200          H  
ATOM   2608  HA  ASP A 154     117.076 -17.093  84.452  1.00  6.470          H  
ATOM   2609 1HB  ASP A 154     119.264 -19.016  83.544  1.00  8.550          H  
ATOM   2610 2HB  ASP A 154     118.575 -18.995  85.164  1.00  8.550          H  
ATOM   2611  N   GLY A 155     120.138 -16.207  83.784  1.00  5.170          N  
ATOM   2612  CA  GLY A 155     121.291 -15.406  84.199  1.00  5.460          C  
ATOM   2613  C   GLY A 155     121.844 -14.543  83.059  1.00  4.700          C  
ATOM   2614  O   GLY A 155     123.045 -14.547  82.852  1.00  4.290          O  
ATOM   2615  H   GLY A 155     120.073 -16.623  82.848  1.00  6.200          H  
ATOM   2616 1HA  GLY A 155     120.991 -14.767  85.030  1.00  6.550          H  
ATOM   2617 2HA  GLY A 155     122.072 -16.064  84.576  1.00  6.550          H  
ATOM   2618  N   PRO A 156     121.027 -13.778  82.325  1.00  4.840          N  
ATOM   2619  CA  PRO A 156     121.384 -13.105  81.075  1.00  4.570          C  
ATOM   2620  C   PRO A 156     122.899 -12.612  80.968  1.00  4.600          C  
ATOM   2621  O   PRO A 156     123.526 -12.939  79.959  1.00  4.560          O  
ATOM   2622  CB  PRO A 156     120.245 -12.053  81.033  1.00  6.860          C  
ATOM   2623  CG  PRO A 156     119.123 -12.671  81.683  1.00  6.860          C  
ATOM   2624  CD  PRO A 156     119.687 -13.397  82.839  1.00  6.860          C  
ATOM   2625  HA  PRO A 156     121.193 -13.817  80.258  1.00  5.480          H  
ATOM   2626 1HB  PRO A 156     120.395 -11.191  81.575  1.00  8.230          H  
ATOM   2627 2HB  PRO A 156     120.019 -11.791  79.992  1.00  8.230          H  
ATOM   2628 1HG  PRO A 156     118.374 -11.917  81.971  1.00  8.230          H  
ATOM   2629 2HG  PRO A 156     118.661 -13.303  80.970  1.00  8.230          H  
ATOM   2630 1HD  PRO A 156     119.770 -12.746  83.723  1.00  8.230          H  
ATOM   2631 2HD  PRO A 156     119.017 -14.203  83.007  1.00  8.230          H  
ATOM   2632  N   PRO A 157     123.480 -11.743  81.848  1.00  4.630          N  
ATOM   2633  CA  PRO A 157     124.906 -11.435  81.915  1.00  4.680          C  
ATOM   2634  C   PRO A 157     125.666 -12.665  82.326  1.00  4.460          C  
ATOM   2635  O   PRO A 157     125.588 -13.083  83.496  1.00  4.260          O  
ATOM   2636  CB  PRO A 157     125.015 -10.450  83.072  1.00  7.020          C  
ATOM   2637  CG  PRO A 157     123.724  -9.857  83.178  1.00  7.020          C  
ATOM   2638  CD  PRO A 157     122.716 -10.879  82.582  1.00  7.020          C  
ATOM   2639  HA  PRO A 157     125.277 -11.019  80.972  1.00  5.620          H  
ATOM   2640 1HB  PRO A 157     125.321 -10.960  83.981  1.00  8.420          H  
ATOM   2641 2HB  PRO A 157     125.810  -9.713  82.852  1.00  8.420          H  
ATOM   2642 1HG  PRO A 157     123.591  -9.681  84.234  1.00  8.420          H  
ATOM   2643 2HG  PRO A 157     123.678  -8.898  82.769  1.00  8.420          H  
ATOM   2644 1HD  PRO A 157     122.067 -11.412  83.227  1.00  8.420          H  
ATOM   2645 2HD  PRO A 157     122.187 -10.245  81.908  1.00  8.420          H  
ATOM   2646  N   ARG A 158     126.458 -13.195  81.431  1.00  4.740          N  
ATOM   2647  CA  ARG A 158     127.203 -14.372  81.786  1.00  4.620          C  
ATOM   2648  C   ARG A 158     128.400 -14.601  80.912  1.00  3.900          C  
ATOM   2649  O   ARG A 158     128.410 -14.308  79.723  1.00  4.450          O  
ATOM   2650  CB  ARG A 158     126.273 -15.596  81.751  1.00  6.520          C  
ATOM   2651  CG  ARG A 158     126.884 -17.002  82.026  1.00  6.520          C  
ATOM   2652  CD  ARG A 158     127.376 -17.230  83.419  1.00  6.520          C  
ATOM   2653  NE  ARG A 158     126.384 -17.169  84.498  1.00  6.520          N  
ATOM   2654  CZ  ARG A 158     125.547 -18.177  84.856  1.00  6.520          C  
ATOM   2655  NH1 ARG A 158     125.517 -19.309  84.179  1.00  6.520          N  
ATOM   2656  NH2 ARG A 158     124.764 -18.023  85.908  1.00  6.520          N  
ATOM   2657  H   ARG A 158     126.496 -12.818  80.492  1.00  5.690          H  
ATOM   2658  HA  ARG A 158     127.556 -14.246  82.810  1.00  5.540          H  
ATOM   2659 1HB  ARG A 158     125.459 -15.457  82.459  1.00  7.820          H  
ATOM   2660 2HB  ARG A 158     125.830 -15.652  80.761  1.00  7.820          H  
ATOM   2661 1HG  ARG A 158     126.126 -17.734  81.873  1.00  7.820          H  
ATOM   2662 2HG  ARG A 158     127.685 -17.217  81.325  1.00  7.820          H  
ATOM   2663 1HD  ARG A 158     127.831 -18.192  83.455  1.00  7.820          H  
ATOM   2664 2HD  ARG A 158     128.120 -16.491  83.641  1.00  7.820          H  
ATOM   2665  HE  ARG A 158     126.408 -16.331  85.117  1.00  7.820          H  
ATOM   2666 1HH1 ARG A 158     126.108 -19.437  83.375  1.00  7.820          H  
ATOM   2667 2HH1 ARG A 158     124.892 -20.055  84.461  1.00  7.820          H  
ATOM   2668 1HH2 ARG A 158     124.795 -17.162  86.434  1.00  7.820          H  
ATOM   2669 2HH2 ARG A 158     124.142 -18.766  86.192  1.00  7.820          H  
ATOM   2670  N   ALA A 159     129.373 -15.202  81.538  1.00  2.930          N  
ATOM   2671  CA  ALA A 159     130.570 -15.742  80.982  1.00  2.540          C  
ATOM   2672  C   ALA A 159     130.896 -16.809  81.982  1.00  1.550          C  
ATOM   2673  O   ALA A 159     130.553 -16.642  83.155  1.00  1.380          O  
ATOM   2674  CB  ALA A 159     131.664 -14.709  80.833  1.00  3.710          C  
ATOM   2675  H   ALA A 159     129.274 -15.321  82.534  1.00  3.520          H  
ATOM   2676  HA  ALA A 159     130.363 -16.191  80.028  1.00  3.050          H  
ATOM   2677 1HB  ALA A 159     132.563 -15.188  80.453  1.00  4.450          H  
ATOM   2678 2HB  ALA A 159     131.339 -13.955  80.135  1.00  4.450          H  
ATOM   2679 3HB  ALA A 159     131.875 -14.247  81.798  1.00  4.450          H  
ATOM   2680  N   PHE A 160     131.587 -17.867  81.619  1.00  1.550          N  
ATOM   2681  CA  PHE A 160     131.946 -18.836  82.654  1.00  1.790          C  
ATOM   2682  C   PHE A 160     133.235 -18.406  83.356  1.00  2.270          C  
ATOM   2683  O   PHE A 160     134.286 -19.042  83.265  1.00  3.150          O  
ATOM   2684  CB  PHE A 160     132.021 -20.236  82.054  1.00  2.410          C  
ATOM   2685  CG  PHE A 160     130.643 -20.782  81.534  1.00  2.410          C  
ATOM   2686  CD1 PHE A 160     129.415 -20.128  81.785  1.00  2.410          C  
ATOM   2687  CD2 PHE A 160     130.589 -21.959  80.815  1.00  2.410          C  
ATOM   2688  CE1 PHE A 160     128.215 -20.641  81.328  1.00  2.410          C  
ATOM   2689  CE2 PHE A 160     129.382 -22.470  80.362  1.00  2.410          C  
ATOM   2690  CZ  PHE A 160     128.198 -21.808  80.623  1.00  2.410          C  
ATOM   2691  H   PHE A 160     131.824 -18.023  80.640  1.00  1.860          H  
ATOM   2692  HA  PHE A 160     131.180 -18.842  83.421  1.00  2.150          H  
ATOM   2693 1HB  PHE A 160     132.716 -20.228  81.214  1.00  2.890          H  
ATOM   2694 2HB  PHE A 160     132.412 -20.929  82.792  1.00  2.890          H  
ATOM   2695  HD1 PHE A 160     129.401 -19.217  82.331  1.00  2.890          H  
ATOM   2696  HD2 PHE A 160     131.515 -22.492  80.597  1.00  2.890          H  
ATOM   2697  HE1 PHE A 160     127.277 -20.120  81.515  1.00  2.890          H  
ATOM   2698  HE2 PHE A 160     129.367 -23.397  79.788  1.00  2.890          H  
ATOM   2699  HZ  PHE A 160     127.247 -22.207  80.255  1.00  2.890          H  
ATOM   2700  N   VAL A 161     133.094 -17.263  84.020  1.00  1.990          N  
ATOM   2701  CA  VAL A 161     134.074 -16.503  84.762  1.00  2.330          C  
ATOM   2702  C   VAL A 161     133.416 -16.145  86.079  1.00  1.700          C  
ATOM   2703  O   VAL A 161     132.265 -15.719  86.087  1.00  1.890          O  
ATOM   2704  CB  VAL A 161     134.457 -15.220  83.990  1.00  3.130          C  
ATOM   2705  CG1 VAL A 161     135.498 -14.414  84.766  1.00  3.130          C  
ATOM   2706  CG2 VAL A 161     134.975 -15.593  82.612  1.00  3.130          C  
ATOM   2707  H   VAL A 161     132.144 -16.893  84.009  1.00  2.390          H  
ATOM   2708  HA  VAL A 161     134.956 -17.118  84.945  1.00  2.800          H  
ATOM   2709  HB  VAL A 161     133.570 -14.587  83.885  1.00  3.750          H  
ATOM   2710 1HG1 VAL A 161     135.737 -13.509  84.209  1.00  3.750          H  
ATOM   2711 2HG1 VAL A 161     135.121 -14.137  85.735  1.00  3.750          H  
ATOM   2712 3HG1 VAL A 161     136.399 -15.012  84.892  1.00  3.750          H  
ATOM   2713 1HG2 VAL A 161     135.231 -14.688  82.065  1.00  3.750          H  
ATOM   2714 2HG2 VAL A 161     135.858 -16.221  82.717  1.00  3.750          H  
ATOM   2715 3HG2 VAL A 161     134.215 -16.133  82.063  1.00  3.750          H  
ATOM   2716  N   TYR A 162     134.104 -16.301  87.193  1.00  1.540          N  
ATOM   2717  CA  TYR A 162     133.441 -15.997  88.450  1.00  1.570          C  
ATOM   2718  C   TYR A 162     134.286 -15.431  89.566  1.00  2.020          C  
ATOM   2719  O   TYR A 162     135.509 -15.582  89.608  1.00  2.330          O  
ATOM   2720  CB  TYR A 162     132.706 -17.243  88.894  1.00  2.190          C  
ATOM   2721  CG  TYR A 162     133.516 -18.441  88.990  1.00  2.190          C  
ATOM   2722  CD1 TYR A 162     134.122 -18.755  90.151  1.00  2.190          C  
ATOM   2723  CD2 TYR A 162     133.640 -19.263  87.876  1.00  2.190          C  
ATOM   2724  CE1 TYR A 162     134.879 -19.900  90.242  1.00  2.190          C  
ATOM   2725  CE2 TYR A 162     134.390 -20.401  87.952  1.00  2.190          C  
ATOM   2726  CZ  TYR A 162     135.013 -20.725  89.136  1.00  2.190          C  
ATOM   2727  OH  TYR A 162     135.767 -21.870  89.224  1.00  2.190          O  
ATOM   2728  H   TYR A 162     135.056 -16.640  87.174  1.00  1.850          H  
ATOM   2729  HA  TYR A 162     132.671 -15.256  88.256  1.00  1.880          H  
ATOM   2730 1HB  TYR A 162     132.323 -17.069  89.880  1.00  2.620          H  
ATOM   2731 2HB  TYR A 162     131.888 -17.427  88.253  1.00  2.620          H  
ATOM   2732  HD1 TYR A 162     134.006 -18.096  91.000  1.00  2.620          H  
ATOM   2733  HD2 TYR A 162     133.143 -19.001  86.941  1.00  2.620          H  
ATOM   2734  HE1 TYR A 162     135.371 -20.155  91.179  1.00  2.620          H  
ATOM   2735  HE2 TYR A 162     134.494 -21.047  87.082  1.00  2.620          H  
ATOM   2736  HH  TYR A 162     136.121 -21.948  90.115  1.00  2.620          H  
ATOM   2737  N   ILE A 163     133.586 -14.768  90.481  1.00  2.670          N  
ATOM   2738  CA  ILE A 163     134.180 -14.206  91.682  1.00  3.140          C  
ATOM   2739  C   ILE A 163     134.019 -15.237  92.763  1.00  2.650          C  
ATOM   2740  O   ILE A 163     132.902 -15.693  92.999  1.00  3.020          O  
ATOM   2741  CB  ILE A 163     133.476 -12.863  92.076  1.00  4.210          C  
ATOM   2742  CG1 ILE A 163     134.156 -12.180  93.302  1.00  4.210          C  
ATOM   2743  CG2 ILE A 163     131.955 -13.045  92.387  1.00  4.210          C  
ATOM   2744  CD1 ILE A 163     135.504 -11.576  93.033  1.00  4.210          C  
ATOM   2745  H   ILE A 163     132.577 -14.699  90.328  1.00  3.200          H  
ATOM   2746  HA  ILE A 163     135.237 -14.034  91.507  1.00  3.770          H  
ATOM   2747  HB  ILE A 163     133.563 -12.177  91.229  1.00  5.050          H  
ATOM   2748 1HG1 ILE A 163     133.505 -11.390  93.641  1.00  5.050          H  
ATOM   2749 2HG1 ILE A 163     134.255 -12.906  94.103  1.00  5.050          H  
ATOM   2750 1HG2 ILE A 163     131.523 -12.069  92.599  1.00  5.050          H  
ATOM   2751 2HG2 ILE A 163     131.454 -13.473  91.529  1.00  5.050          H  
ATOM   2752 3HG2 ILE A 163     131.795 -13.676  93.247  1.00  5.050          H  
ATOM   2753 1HD1 ILE A 163     135.881 -11.112  93.945  1.00  5.050          H  
ATOM   2754 2HD1 ILE A 163     136.203 -12.340  92.710  1.00  5.050          H  
ATOM   2755 3HD1 ILE A 163     135.407 -10.818  92.250  1.00  5.050          H  
ATOM   2756  N   ASN A 164     135.095 -15.653  93.421  1.00  2.060          N  
ATOM   2757  CA  ASN A 164     134.892 -16.686  94.425  1.00  1.970          C  
ATOM   2758  C   ASN A 164     134.169 -17.870  93.765  1.00  1.990          C  
ATOM   2759  O   ASN A 164     134.817 -18.724  93.165  1.00  2.270          O  
ATOM   2760  CB  ASN A 164     134.179 -16.130  95.640  1.00  2.790          C  
ATOM   2761  CG  ASN A 164     135.003 -15.077  96.322  1.00  2.790          C  
ATOM   2762  OD1 ASN A 164     136.239 -15.159  96.382  1.00  2.790          O  
ATOM   2763  ND2 ASN A 164     134.346 -14.079  96.830  1.00  2.790          N  
ATOM   2764  H   ASN A 164     136.014 -15.278  93.222  1.00  2.470          H  
ATOM   2765  HA  ASN A 164     135.865 -17.057  94.750  1.00  2.360          H  
ATOM   2766 1HB  ASN A 164     133.222 -15.699  95.381  1.00  3.350          H  
ATOM   2767 2HB  ASN A 164     133.990 -16.938  96.346  1.00  3.350          H  
ATOM   2768 1HD2 ASN A 164     134.833 -13.343  97.297  1.00  3.350          H  
ATOM   2769 2HD2 ASN A 164     133.334 -14.042  96.732  1.00  3.350          H  
ATOM   2770  N   GLU A 165     132.860 -17.990  93.998  1.00  2.270          N  
ATOM   2771  CA  GLU A 165     132.044 -19.073  93.454  1.00  3.280          C  
ATOM   2772  C   GLU A 165     130.844 -18.609  92.587  1.00  4.460          C  
ATOM   2773  O   GLU A 165     129.962 -19.420  92.293  1.00  5.500          O  
ATOM   2774  CB  GLU A 165     131.535 -19.969  94.591  1.00  4.190          C  
ATOM   2775  CG  GLU A 165     132.651 -20.685  95.364  1.00  4.190          C  
ATOM   2776  CD  GLU A 165     132.149 -21.648  96.429  1.00  4.190          C  
ATOM   2777  OE1 GLU A 165     130.959 -21.747  96.609  1.00  4.190          O  
ATOM   2778  OE2 GLU A 165     132.965 -22.286  97.055  1.00  4.190          O  
ATOM   2779  H   GLU A 165     132.414 -17.233  94.496  1.00  2.720          H  
ATOM   2780  HA  GLU A 165     132.686 -19.680  92.816  1.00  3.940          H  
ATOM   2781 1HB  GLU A 165     130.964 -19.364  95.299  1.00  5.030          H  
ATOM   2782 2HB  GLU A 165     130.861 -20.724  94.189  1.00  5.030          H  
ATOM   2783 1HG  GLU A 165     133.266 -21.236  94.650  1.00  5.030          H  
ATOM   2784 2HG  GLU A 165     133.285 -19.935  95.834  1.00  5.030          H  
ATOM   2785  N   TYR A 166     130.775 -17.328  92.175  1.00  4.580          N  
ATOM   2786  CA  TYR A 166     129.590 -16.885  91.428  1.00  5.940          C  
ATOM   2787  C   TYR A 166     129.786 -16.197  90.079  1.00  6.480          C  
ATOM   2788  O   TYR A 166     130.538 -15.223  89.907  1.00  6.700          O  
ATOM   2789  CB  TYR A 166     128.776 -15.940  92.288  1.00  7.770          C  
ATOM   2790  CG  TYR A 166     128.278 -16.558  93.543  1.00  7.770          C  
ATOM   2791  CD1 TYR A 166     128.999 -16.415  94.712  1.00  7.770          C  
ATOM   2792  CD2 TYR A 166     127.106 -17.282  93.532  1.00  7.770          C  
ATOM   2793  CE1 TYR A 166     128.537 -16.985  95.870  1.00  7.770          C  
ATOM   2794  CE2 TYR A 166     126.642 -17.851  94.689  1.00  7.770          C  
ATOM   2795  CZ  TYR A 166     127.350 -17.701  95.856  1.00  7.770          C  
ATOM   2796  OH  TYR A 166     126.884 -18.267  97.018  1.00  7.770          O  
ATOM   2797  H   TYR A 166     131.524 -16.676  92.403  1.00  5.500          H  
ATOM   2798  HA  TYR A 166     128.982 -17.766  91.232  1.00  7.130          H  
ATOM   2799 1HB  TYR A 166     129.381 -15.070  92.551  1.00  9.330          H  
ATOM   2800 2HB  TYR A 166     127.921 -15.584  91.714  1.00  9.330          H  
ATOM   2801  HD1 TYR A 166     129.933 -15.848  94.715  1.00  9.330          H  
ATOM   2802  HD2 TYR A 166     126.546 -17.396  92.605  1.00  9.330          H  
ATOM   2803  HE1 TYR A 166     129.101 -16.872  96.794  1.00  9.330          H  
ATOM   2804  HE2 TYR A 166     125.711 -18.417  94.680  1.00  9.330          H  
ATOM   2805  HH  TYR A 166     126.055 -18.719  96.844  1.00  9.330          H  
ATOM   2806  N   ARG A 167     129.003 -16.662  89.111  1.00  6.790          N  
ATOM   2807  CA  ARG A 167     129.027 -16.135  87.749  1.00  7.430          C  
ATOM   2808  C   ARG A 167     128.046 -14.951  87.586  1.00  7.730          C  
ATOM   2809  O   ARG A 167     127.005 -15.019  86.891  1.00  8.680          O  
ATOM   2810  CB  ARG A 167     128.746 -17.263  86.777  1.00 10.150          C  
ATOM   2811  CG  ARG A 167     129.815 -18.365  86.743  1.00 10.150          C  
ATOM   2812  CD  ARG A 167     129.456 -19.509  85.888  1.00 10.150          C  
ATOM   2813  NE  ARG A 167     130.531 -20.501  85.851  1.00 10.150          N  
ATOM   2814  CZ  ARG A 167     130.493 -21.686  85.201  1.00 10.150          C  
ATOM   2815  NH1 ARG A 167     129.416 -22.059  84.548  1.00 10.150          N  
ATOM   2816  NH2 ARG A 167     131.552 -22.478  85.229  1.00 10.150          N  
ATOM   2817  H   ARG A 167     128.396 -17.440  89.335  1.00  8.150          H  
ATOM   2818  HA  ARG A 167     130.034 -15.767  87.536  1.00  8.920          H  
ATOM   2819 1HB  ARG A 167     127.779 -17.712  86.978  1.00 12.180          H  
ATOM   2820 2HB  ARG A 167     128.740 -16.840  85.801  1.00 12.180          H  
ATOM   2821 1HG  ARG A 167     130.734 -17.943  86.330  1.00 12.180          H  
ATOM   2822 2HG  ARG A 167     130.001 -18.737  87.745  1.00 12.180          H  
ATOM   2823 1HD  ARG A 167     128.553 -19.982  86.268  1.00 12.180          H  
ATOM   2824 2HD  ARG A 167     129.293 -19.156  84.886  1.00 12.180          H  
ATOM   2825  HE  ARG A 167     131.388 -20.267  86.337  1.00 12.180          H  
ATOM   2826 1HH1 ARG A 167     128.602 -21.466  84.533  1.00 12.180          H  
ATOM   2827 2HH1 ARG A 167     129.398 -22.945  84.062  1.00 12.180          H  
ATOM   2828 1HH2 ARG A 167     132.384 -22.195  85.733  1.00 12.180          H  
ATOM   2829 2HH2 ARG A 167     131.535 -23.367  84.749  1.00 12.180          H  
ATOM   2830  N   VAL A 168     128.421 -13.857  88.245  1.00  6.950          N  
ATOM   2831  CA  VAL A 168     127.647 -12.621  88.287  1.00  7.180          C  
ATOM   2832  C   VAL A 168     128.339 -11.494  87.537  1.00  6.980          C  
ATOM   2833  O   VAL A 168     129.469 -11.146  87.851  1.00  6.690          O  
ATOM   2834  CB  VAL A 168     127.383 -12.214  89.766  1.00  9.960          C  
ATOM   2835  CG1 VAL A 168     128.697 -12.162  90.590  1.00  9.960          C  
ATOM   2836  CG2 VAL A 168     126.705 -10.832  89.826  1.00  9.960          C  
ATOM   2837  H   VAL A 168     129.301 -13.954  88.760  1.00  8.340          H  
ATOM   2838  HA  VAL A 168     126.685 -12.806  87.819  1.00  8.620          H  
ATOM   2839  HB  VAL A 168     126.733 -12.961  90.217  1.00 11.950          H  
ATOM   2840 1HG1 VAL A 168     128.467 -11.896  91.615  1.00 11.950          H  
ATOM   2841 2HG1 VAL A 168     129.174 -13.132  90.582  1.00 11.950          H  
ATOM   2842 3HG1 VAL A 168     129.376 -11.435  90.198  1.00 11.950          H  
ATOM   2843 1HG2 VAL A 168     126.515 -10.582  90.861  1.00 11.950          H  
ATOM   2844 2HG2 VAL A 168     127.353 -10.068  89.402  1.00 11.950          H  
ATOM   2845 3HG2 VAL A 168     125.759 -10.860  89.282  1.00 11.950          H  
ATOM   2846  N   GLY A 169     127.617 -10.892  86.589  1.00  7.230          N  
ATOM   2847  CA  GLY A 169     128.111  -9.787  85.761  1.00  7.180          C  
ATOM   2848  C   GLY A 169     127.437  -8.427  86.050  1.00  6.810          C  
ATOM   2849  O   GLY A 169     127.716  -7.452  85.366  1.00  6.890          O  
ATOM   2850  H   GLY A 169     126.695 -11.260  86.412  1.00  8.680          H  
ATOM   2851 1HA  GLY A 169     129.192  -9.708  85.843  1.00  8.620          H  
ATOM   2852 2HA  GLY A 169     127.929 -10.040  84.718  1.00  8.620          H  
ATOM   2853  N   GLU A 170     126.582  -8.364  87.078  1.00  6.570          N  
ATOM   2854  CA  GLU A 170     125.773  -7.168  87.393  1.00  6.340          C  
ATOM   2855  C   GLU A 170     126.461  -5.914  87.986  1.00  5.740          C  
ATOM   2856  O   GLU A 170     126.231  -4.791  87.502  1.00  6.300          O  
ATOM   2857  CB  GLU A 170     124.674  -7.621  88.370  1.00  8.970          C  
ATOM   2858  CG  GLU A 170     123.680  -6.567  88.873  1.00  8.970          C  
ATOM   2859  CD  GLU A 170     122.796  -5.987  87.845  1.00  8.970          C  
ATOM   2860  OE1 GLU A 170     122.853  -6.391  86.721  1.00  8.970          O  
ATOM   2861  OE2 GLU A 170     122.013  -5.146  88.197  1.00  8.970          O  
ATOM   2862  H   GLU A 170     126.449  -9.195  87.632  1.00  7.880          H  
ATOM   2863  HA  GLU A 170     125.297  -6.860  86.460  1.00  7.610          H  
ATOM   2864 1HB  GLU A 170     124.094  -8.417  87.911  1.00 10.760          H  
ATOM   2865 2HB  GLU A 170     125.150  -8.052  89.249  1.00 10.760          H  
ATOM   2866 1HG  GLU A 170     123.059  -7.026  89.640  1.00 10.760          H  
ATOM   2867 2HG  GLU A 170     124.220  -5.755  89.332  1.00 10.760          H  
ATOM   2868  N   GLY A 171     127.315  -6.068  88.995  1.00  4.770          N  
ATOM   2869  CA  GLY A 171     127.873  -4.885  89.612  1.00  4.360          C  
ATOM   2870  C   GLY A 171     128.803  -5.108  90.793  1.00  3.440          C  
ATOM   2871  O   GLY A 171     129.776  -5.863  90.700  1.00  2.220          O  
ATOM   2872  H   GLY A 171     127.493  -6.976  89.416  1.00  5.720          H  
ATOM   2873 1HA  GLY A 171     128.429  -4.361  88.856  1.00  5.230          H  
ATOM   2874 2HA  GLY A 171     127.061  -4.250  89.904  1.00  5.230          H  
ATOM   2875  N   ILE A 172     128.604  -4.318  91.852  1.00  4.360          N  
ATOM   2876  CA  ILE A 172     129.488  -4.404  93.013  1.00  4.410          C  
ATOM   2877  C   ILE A 172     128.824  -4.538  94.394  1.00  4.710          C  
ATOM   2878  O   ILE A 172     127.729  -4.027  94.634  1.00  5.190          O  
ATOM   2879  CB  ILE A 172     130.381  -3.137  93.047  1.00  6.150          C  
ATOM   2880  CG1 ILE A 172     129.466  -1.852  93.214  1.00  6.150          C  
ATOM   2881  CG2 ILE A 172     131.201  -3.037  91.742  1.00  6.150          C  
ATOM   2882  CD1 ILE A 172     130.199  -0.561  93.469  1.00  6.150          C  
ATOM   2883  H   ILE A 172     127.780  -3.707  91.849  1.00  5.230          H  
ATOM   2884  HA  ILE A 172     130.121  -5.275  92.887  1.00  5.290          H  
ATOM   2885  HB  ILE A 172     131.055  -3.195  93.906  1.00  7.380          H  
ATOM   2886 1HG1 ILE A 172     128.864  -1.730  92.310  1.00  7.380          H  
ATOM   2887 2HG1 ILE A 172     128.804  -1.990  94.052  1.00  7.380          H  
ATOM   2888 1HG2 ILE A 172     131.841  -2.165  91.759  1.00  7.380          H  
ATOM   2889 2HG2 ILE A 172     131.816  -3.927  91.632  1.00  7.380          H  
ATOM   2890 3HG2 ILE A 172     130.525  -2.957  90.911  1.00  7.380          H  
ATOM   2891 1HD1 ILE A 172     129.467   0.241  93.574  1.00  7.380          H  
ATOM   2892 2HD1 ILE A 172     130.777  -0.651  94.390  1.00  7.380          H  
ATOM   2893 3HD1 ILE A 172     130.863  -0.327  92.646  1.00  7.380          H  
ATOM   2894  N   THR A 173     129.575  -5.128  95.329  1.00  4.390          N  
ATOM   2895  CA  THR A 173     129.259  -5.215  96.754  1.00  4.740          C  
ATOM   2896  C   THR A 173     130.546  -4.873  97.506  1.00  4.910          C  
ATOM   2897  O   THR A 173     131.523  -4.435  96.897  1.00  5.430          O  
ATOM   2898  CB  THR A 173     128.709  -6.572  97.198  1.00  6.500          C  
ATOM   2899  OG1 THR A 173     129.712  -7.531  97.118  1.00  6.500          O  
ATOM   2900  CG2 THR A 173     127.602  -6.978  96.361  1.00  6.500          C  
ATOM   2901  H   THR A 173     130.434  -5.588  95.034  1.00  5.270          H  
ATOM   2902  HA  THR A 173     128.517  -4.455  97.001  1.00  5.690          H  
ATOM   2903  HB  THR A 173     128.358  -6.506  98.223  1.00  7.800          H  
ATOM   2904  HG1 THR A 173     130.061  -7.509  96.203  1.00  7.800          H  
ATOM   2905 1HG2 THR A 173     127.245  -7.936  96.701  1.00  7.800          H  
ATOM   2906 2HG2 THR A 173     126.823  -6.250  96.431  1.00  7.800          H  
ATOM   2907 3HG2 THR A 173     127.941  -7.050  95.348  1.00  7.800          H  
ATOM   2908  N   LEU A 174     130.520  -4.982  98.827  1.00  4.850          N  
ATOM   2909  CA  LEU A 174     131.649  -4.535  99.635  1.00  5.460          C  
ATOM   2910  C   LEU A 174     132.703  -5.424 100.374  1.00  5.810          C  
ATOM   2911  O   LEU A 174     133.468  -4.808 101.117  1.00  6.810          O  
ATOM   2912  CB  LEU A 174     131.042  -3.642 100.728  1.00  7.400          C  
ATOM   2913  CG  LEU A 174     130.232  -2.390 100.258  1.00  7.400          C  
ATOM   2914  CD1 LEU A 174     129.640  -1.716 101.483  1.00  7.400          C  
ATOM   2915  CD2 LEU A 174     131.127  -1.413  99.489  1.00  7.400          C  
ATOM   2916  H   LEU A 174     129.700  -5.362  99.264  1.00  5.820          H  
ATOM   2917  HA  LEU A 174     132.246  -3.917  98.975  1.00  6.550          H  
ATOM   2918 1HB  LEU A 174     130.380  -4.257 101.339  1.00  8.880          H  
ATOM   2919 2HB  LEU A 174     131.842  -3.277 101.367  1.00  8.880          H  
ATOM   2920  HG  LEU A 174     129.412  -2.705  99.615  1.00  8.880          H  
ATOM   2921 1HD1 LEU A 174     129.055  -0.849 101.176  1.00  8.880          H  
ATOM   2922 2HD1 LEU A 174     128.993  -2.418 102.011  1.00  8.880          H  
ATOM   2923 3HD1 LEU A 174     130.442  -1.393 102.147  1.00  8.880          H  
ATOM   2924 1HD2 LEU A 174     130.536  -0.550  99.188  1.00  8.880          H  
ATOM   2925 2HD2 LEU A 174     131.944  -1.087 100.132  1.00  8.880          H  
ATOM   2926 3HD2 LEU A 174     131.534  -1.885  98.599  1.00  8.880          H  
ATOM   2927  N   ASN A 175     132.860  -6.778 100.317  1.00  5.260          N  
ATOM   2928  CA  ASN A 175     132.349  -7.984  99.627  1.00  5.340          C  
ATOM   2929  C   ASN A 175     132.717  -8.176  98.131  1.00  5.020          C  
ATOM   2930  O   ASN A 175     133.875  -7.984  97.759  1.00  5.370          O  
ATOM   2931  CB  ASN A 175     130.872  -8.198  99.936  1.00  7.440          C  
ATOM   2932  CG  ASN A 175     130.645  -8.450 101.415  1.00  7.440          C  
ATOM   2933  OD1 ASN A 175     131.501  -9.033 102.093  1.00  7.440          O  
ATOM   2934  ND2 ASN A 175     129.513  -8.034 101.924  1.00  7.440          N  
ATOM   2935  H   ASN A 175     133.592  -7.053 100.956  1.00  6.310          H  
ATOM   2936  HA  ASN A 175     132.835  -8.830 100.114  1.00  6.410          H  
ATOM   2937 1HB  ASN A 175     130.283  -7.375  99.642  1.00  8.930          H  
ATOM   2938 2HB  ASN A 175     130.502  -9.073  99.406  1.00  8.930          H  
ATOM   2939 1HD2 ASN A 175     129.318  -8.185 102.897  1.00  8.930          H  
ATOM   2940 2HD2 ASN A 175     128.842  -7.570 101.352  1.00  8.930          H  
ATOM   2941  N   GLN A 176     131.790  -8.674  97.315  1.00  4.570          N  
ATOM   2942  CA  GLN A 176     132.123  -9.196  95.979  1.00  4.540          C  
ATOM   2943  C   GLN A 176     131.918  -8.236  94.840  1.00  4.410          C  
ATOM   2944  O   GLN A 176     131.125  -7.302  94.951  1.00  5.070          O  
ATOM   2945  CB  GLN A 176     131.288 -10.440  95.660  1.00  6.370          C  
ATOM   2946  CG  GLN A 176     131.529 -11.592  96.576  1.00  6.370          C  
ATOM   2947  CD  GLN A 176     130.859 -12.897  96.119  1.00  6.370          C  
ATOM   2948  OE1 GLN A 176     131.535 -13.932  96.155  1.00  6.370          O  
ATOM   2949  NE2 GLN A 176     129.594 -12.890  95.690  1.00  6.370          N  
ATOM   2950  H   GLN A 176     130.833  -8.738  97.642  1.00  5.480          H  
ATOM   2951  HA  GLN A 176     133.178  -9.476  95.983  1.00  5.450          H  
ATOM   2952 1HB  GLN A 176     130.229 -10.182  95.734  1.00  7.640          H  
ATOM   2953 2HB  GLN A 176     131.468 -10.761  94.640  1.00  7.640          H  
ATOM   2954 1HG  GLN A 176     132.603 -11.758  96.635  1.00  7.640          H  
ATOM   2955 2HG  GLN A 176     131.138 -11.336  97.558  1.00  7.640          H  
ATOM   2956 1HE2 GLN A 176     129.185 -13.757  95.403  1.00  7.640          H  
ATOM   2957 2HE2 GLN A 176     129.016 -12.045  95.649  1.00  7.640          H  
ATOM   2958  N   VAL A 177     132.584  -8.494  93.723  1.00  3.850          N  
ATOM   2959  CA  VAL A 177     132.316  -7.726  92.526  1.00  4.040          C  
ATOM   2960  C   VAL A 177     132.047  -8.669  91.372  1.00  3.700          C  
ATOM   2961  O   VAL A 177     132.488  -9.814  91.380  1.00  4.290          O  
ATOM   2962  CB  VAL A 177     133.488  -6.786  92.186  1.00  5.580          C  
ATOM   2963  CG1 VAL A 177     133.706  -5.806  93.343  1.00  5.580          C  
ATOM   2964  CG2 VAL A 177     134.755  -7.601  91.899  1.00  5.580          C  
ATOM   2965  H   VAL A 177     133.253  -9.253  93.697  1.00  4.620          H  
ATOM   2966  HA  VAL A 177     131.423  -7.125  92.678  1.00  4.850          H  
ATOM   2967  HB  VAL A 177     133.224  -6.200  91.301  1.00  6.700          H  
ATOM   2968 1HG1 VAL A 177     134.513  -5.119  93.096  1.00  6.700          H  
ATOM   2969 2HG1 VAL A 177     132.792  -5.242  93.519  1.00  6.700          H  
ATOM   2970 3HG1 VAL A 177     133.966  -6.349  94.249  1.00  6.700          H  
ATOM   2971 1HG2 VAL A 177     135.570  -6.924  91.649  1.00  6.700          H  
ATOM   2972 2HG2 VAL A 177     135.025  -8.182  92.775  1.00  6.700          H  
ATOM   2973 3HG2 VAL A 177     134.583  -8.277  91.053  1.00  6.700          H  
ATOM   2974  N   ALA A 178     131.385  -8.143  90.370  1.00  2.920          N  
ATOM   2975  CA  ALA A 178     131.042  -8.818  89.143  1.00  2.870          C  
ATOM   2976  C   ALA A 178     132.204  -9.032  88.188  1.00  3.010          C  
ATOM   2977  O   ALA A 178     133.291  -8.459  88.324  1.00  3.820          O  
ATOM   2978  CB  ALA A 178     129.950  -8.051  88.461  1.00  4.040          C  
ATOM   2979  H   ALA A 178     131.008  -7.205  90.493  1.00  3.500          H  
ATOM   2980  HA  ALA A 178     130.673  -9.797  89.407  1.00  3.440          H  
ATOM   2981 1HB  ALA A 178     129.673  -8.565  87.609  1.00  4.850          H  
ATOM   2982 2HB  ALA A 178     129.126  -7.989  89.144  1.00  4.850          H  
ATOM   2983 3HB  ALA A 178     130.274  -7.064  88.190  1.00  4.850          H  
ATOM   2984  N   VAL A 179     131.957  -9.941  87.248  1.00  2.440          N  
ATOM   2985  CA  VAL A 179     132.911 -10.302  86.210  1.00  2.650          C  
ATOM   2986  C   VAL A 179     132.686  -9.559  84.895  1.00  2.030          C  
ATOM   2987  O   VAL A 179     132.153  -8.456  85.010  1.00  2.550          O  
ATOM   2988  CB  VAL A 179     132.912 -11.820  85.974  1.00  3.630          C  
ATOM   2989  CG1 VAL A 179     133.303 -12.495  87.259  1.00  3.630          C  
ATOM   2990  CG2 VAL A 179     131.547 -12.330  85.492  1.00  3.630          C  
ATOM   2991  H   VAL A 179     131.034 -10.372  87.270  1.00  2.930          H  
ATOM   2992  HA  VAL A 179     133.905 -10.037  86.571  1.00  3.180          H  
ATOM   2993  HB  VAL A 179     133.660 -12.052  85.219  1.00  4.350          H  
ATOM   2994 1HG1 VAL A 179     133.336 -13.529  87.085  1.00  4.350          H  
ATOM   2995 2HG1 VAL A 179     134.281 -12.144  87.578  1.00  4.350          H  
ATOM   2996 3HG1 VAL A 179     132.567 -12.276  88.036  1.00  4.350          H  
ATOM   2997 1HG2 VAL A 179     131.601 -13.401  85.328  1.00  4.350          H  
ATOM   2998 2HG2 VAL A 179     130.806 -12.131  86.217  1.00  4.350          H  
ATOM   2999 3HG2 VAL A 179     131.277 -11.847  84.564  1.00  4.350          H  
ATOM   3000  N   GLY A 180     133.766  -9.671  84.123  1.00  1.150          N  
ATOM   3001  CA  GLY A 180     133.614  -9.555  82.674  1.00  0.820          C  
ATOM   3002  C   GLY A 180     132.691 -10.556  81.983  1.00  0.930          C  
ATOM   3003  O   GLY A 180     132.523 -11.700  82.396  1.00  1.680          O  
ATOM   3004  H   GLY A 180     134.516  -9.073  84.440  1.00  1.380          H  
ATOM   3005 1HA  GLY A 180     133.256  -8.550  82.451  1.00  0.980          H  
ATOM   3006 2HA  GLY A 180     134.601  -9.622  82.218  1.00  0.980          H  
ATOM   3007  N   CYS A 181     132.097 -10.050  80.917  1.00  0.330          N  
ATOM   3008  CA  CYS A 181     131.137 -10.650  79.994  1.00  0.530          C  
ATOM   3009  C   CYS A 181     131.587  -9.969  78.677  1.00  0.840          C  
ATOM   3010  O   CYS A 181     132.526  -9.181  78.795  1.00  1.190          O  
ATOM   3011  CB  CYS A 181     129.730 -10.347  80.529  1.00  0.660          C  
ATOM   3012  SG  CYS A 181     129.423 -11.067  82.172  1.00  0.660          S  
ATOM   3013  H   CYS A 181     132.351  -9.095  80.695  1.00  0.400          H  
ATOM   3014  HA  CYS A 181     131.288 -11.722  79.928  1.00  0.640          H  
ATOM   3015 1HB  CYS A 181     129.609  -9.269  80.612  1.00  0.790          H  
ATOM   3016 2HB  CYS A 181     128.971 -10.718  79.902  1.00  0.790          H  
ATOM   3017  HG  CYS A 181     130.735 -11.259  82.465  1.00  0.790          H  
ATOM   3018  N   GLU A 182     131.091 -10.215  77.425  1.00  1.100          N  
ATOM   3019  CA  GLU A 182     129.958 -10.930  76.767  1.00  1.470          C  
ATOM   3020  C   GLU A 182     128.722 -10.003  76.606  1.00  1.390          C  
ATOM   3021  O   GLU A 182     128.330  -9.713  75.480  1.00  1.550          O  
ATOM   3022  CB  GLU A 182     129.580 -12.284  77.406  1.00  1.910          C  
ATOM   3023  CG  GLU A 182     130.604 -13.444  77.224  1.00  1.910          C  
ATOM   3024  CD  GLU A 182     130.727 -13.977  75.785  1.00  1.910          C  
ATOM   3025  OE1 GLU A 182     129.818 -13.787  75.002  1.00  1.910          O  
ATOM   3026  OE2 GLU A 182     131.725 -14.598  75.494  1.00  1.910          O  
ATOM   3027  H   GLU A 182     131.646  -9.736  76.729  1.00  1.320          H  
ATOM   3028  HA  GLU A 182     130.279 -11.187  75.755  1.00  1.760          H  
ATOM   3029 1HB  GLU A 182     129.399 -12.198  78.440  1.00  2.290          H  
ATOM   3030 2HB  GLU A 182     128.642 -12.625  76.968  1.00  2.290          H  
ATOM   3031 1HG  GLU A 182     131.582 -13.103  77.559  1.00  2.290          H  
ATOM   3032 2HG  GLU A 182     130.304 -14.270  77.871  1.00  2.290          H  
ATOM   3033  N   CYS A 183     128.166  -9.465  77.684  1.00  1.260          N  
ATOM   3034  CA  CYS A 183     127.085  -8.483  77.605  1.00  1.240          C  
ATOM   3035  C   CYS A 183     126.886  -7.855  78.968  1.00  0.980          C  
ATOM   3036  O   CYS A 183     127.410  -8.359  79.953  1.00  1.750          O  
ATOM   3037  CB  CYS A 183     125.790  -9.129  77.134  1.00  1.740          C  
ATOM   3038  SG  CYS A 183     125.174 -10.404  78.219  1.00  1.740          S  
ATOM   3039  H   CYS A 183     128.485  -9.733  78.594  1.00  1.510          H  
ATOM   3040  HA  CYS A 183     127.366  -7.705  76.896  1.00  1.490          H  
ATOM   3041 1HB  CYS A 183     125.012  -8.377  77.030  1.00  2.090          H  
ATOM   3042 2HB  CYS A 183     125.948  -9.558  76.170  1.00  2.090          H  
ATOM   3043  HG  CYS A 183     124.412 -11.010  77.313  1.00  2.090          H  
ATOM   3044  N   GLN A 184     126.082  -6.788  79.047  1.00  0.540          N  
ATOM   3045  CA  GLN A 184     125.747  -6.210  80.353  1.00  0.710          C  
ATOM   3046  C   GLN A 184     126.942  -5.843  81.221  1.00  0.540          C  
ATOM   3047  O   GLN A 184     126.937  -6.076  82.422  1.00  0.660          O  
ATOM   3048  CB  GLN A 184     124.894  -7.212  81.100  1.00  0.930          C  
ATOM   3049  CG  GLN A 184     123.544  -7.399  80.566  1.00  0.930          C  
ATOM   3050  CD  GLN A 184     122.578  -6.391  81.102  1.00  0.930          C  
ATOM   3051  OE1 GLN A 184     122.353  -6.352  82.310  1.00  0.930          O  
ATOM   3052  NE2 GLN A 184     121.997  -5.611  80.256  1.00  0.930          N  
ATOM   3053  H   GLN A 184     125.679  -6.394  78.209  1.00  0.650          H  
ATOM   3054  HA  GLN A 184     125.171  -5.300  80.181  1.00  0.850          H  
ATOM   3055 1HB  GLN A 184     125.361  -8.178  81.112  1.00  1.110          H  
ATOM   3056 2HB  GLN A 184     124.791  -6.891  82.134  1.00  1.110          H  
ATOM   3057 1HG  GLN A 184     123.612  -7.235  79.500  1.00  1.110          H  
ATOM   3058 2HG  GLN A 184     123.194  -8.386  80.749  1.00  1.110          H  
ATOM   3059 1HE2 GLN A 184     121.304  -4.959  80.568  1.00  1.110          H  
ATOM   3060 2HE2 GLN A 184     122.189  -5.710  79.274  1.00  1.110          H  
ATOM   3061  N   ASP A 185     127.933  -5.193  80.634  1.00  0.680          N  
ATOM   3062  CA  ASP A 185     129.123  -4.758  81.340  1.00  1.200          C  
ATOM   3063  C   ASP A 185     129.074  -3.288  81.754  1.00  0.450          C  
ATOM   3064  O   ASP A 185     130.087  -2.696  82.125  1.00  0.460          O  
ATOM   3065  CB  ASP A 185     130.322  -5.023  80.448  1.00  1.470          C  
ATOM   3066  CG  ASP A 185     130.168  -4.313  79.120  1.00  1.470          C  
ATOM   3067  OD1 ASP A 185     129.023  -4.054  78.725  1.00  1.470          O  
ATOM   3068  OD2 ASP A 185     131.152  -4.045  78.503  1.00  1.470          O  
ATOM   3069  H   ASP A 185     127.896  -4.999  79.630  1.00  0.820          H  
ATOM   3070  HA  ASP A 185     129.222  -5.363  82.244  1.00  1.440          H  
ATOM   3071 1HB  ASP A 185     131.232  -4.677  80.936  1.00  1.770          H  
ATOM   3072 2HB  ASP A 185     130.419  -6.098  80.271  1.00  1.770          H  
ATOM   3073  N   CYS A 186     127.888  -2.707  81.679  1.00  0.810          N  
ATOM   3074  CA  CYS A 186     127.669  -1.316  82.004  1.00  1.010          C  
ATOM   3075  C   CYS A 186     127.130  -1.089  83.416  1.00  0.550          C  
ATOM   3076  O   CYS A 186     126.476  -1.952  83.996  1.00  1.050          O  
ATOM   3077  CB  CYS A 186     126.685  -0.736  81.001  1.00  1.330          C  
ATOM   3078  SG  CYS A 186     127.287  -0.780  79.314  1.00  1.330          S  
ATOM   3079  H   CYS A 186     127.109  -3.266  81.369  1.00  0.970          H  
ATOM   3080  HA  CYS A 186     128.617  -0.789  81.908  1.00  1.210          H  
ATOM   3081 1HB  CYS A 186     125.756  -1.300  81.041  1.00  1.600          H  
ATOM   3082 2HB  CYS A 186     126.453   0.300  81.252  1.00  1.600          H  
ATOM   3083  HG  CYS A 186     127.913  -1.974  79.412  1.00  1.600          H  
ATOM   3084  N   LEU A 187     127.399   0.113  83.921  1.00  1.310          N  
ATOM   3085  CA  LEU A 187     126.951   0.704  85.188  1.00  1.850          C  
ATOM   3086  C   LEU A 187     127.466   0.123  86.508  1.00  1.910          C  
ATOM   3087  O   LEU A 187     127.343   0.794  87.531  1.00  2.450          O  
ATOM   3088  CB  LEU A 187     125.412   0.619  85.267  1.00  2.370          C  
ATOM   3089  CG  LEU A 187     124.586   1.206  84.070  1.00  2.370          C  
ATOM   3090  CD1 LEU A 187     123.117   0.958  84.338  1.00  2.370          C  
ATOM   3091  CD2 LEU A 187     124.847   2.698  83.900  1.00  2.370          C  
ATOM   3092  H   LEU A 187     127.984   0.703  83.347  1.00  1.570          H  
ATOM   3093  HA  LEU A 187     127.244   1.753  85.174  1.00  2.220          H  
ATOM   3094 1HB  LEU A 187     125.124  -0.424  85.398  1.00  2.850          H  
ATOM   3095 2HB  LEU A 187     125.098   1.157  86.159  1.00  2.850          H  
ATOM   3096  HG  LEU A 187     124.851   0.690  83.154  1.00  2.850          H  
ATOM   3097 1HD1 LEU A 187     122.535   1.343  83.515  1.00  2.850          H  
ATOM   3098 2HD1 LEU A 187     122.939  -0.113  84.438  1.00  2.850          H  
ATOM   3099 3HD1 LEU A 187     122.827   1.463  85.254  1.00  2.850          H  
ATOM   3100 1HD2 LEU A 187     124.251   3.070  83.062  1.00  2.850          H  
ATOM   3101 2HD2 LEU A 187     124.567   3.227  84.810  1.00  2.850          H  
ATOM   3102 3HD2 LEU A 187     125.897   2.874  83.686  1.00  2.850          H  
ATOM   3103  N   TRP A 188     128.088  -1.063  86.509  1.00  2.070          N  
ATOM   3104  CA  TRP A 188     128.617  -1.650  87.754  1.00  1.860          C  
ATOM   3105  C   TRP A 188     127.655  -1.419  88.922  1.00  1.750          C  
ATOM   3106  O   TRP A 188     127.986  -0.714  89.876  1.00  2.630          O  
ATOM   3107  CB  TRP A 188     130.009  -1.120  88.070  1.00  2.690          C  
ATOM   3108  CG  TRP A 188     131.034  -1.689  87.152  1.00  2.690          C  
ATOM   3109  CD1 TRP A 188     131.566  -1.108  86.044  1.00  2.690          C  
ATOM   3110  CD2 TRP A 188     131.665  -2.991  87.265  1.00  2.690          C  
ATOM   3111  NE1 TRP A 188     132.479  -1.955  85.459  1.00  2.690          N  
ATOM   3112  CE2 TRP A 188     132.548  -3.111  86.195  1.00  2.690          C  
ATOM   3113  CE3 TRP A 188     131.551  -4.048  88.173  1.00  2.690          C  
ATOM   3114  CZ2 TRP A 188     133.315  -4.250  86.005  1.00  2.690          C  
ATOM   3115  CZ3 TRP A 188     132.321  -5.174  87.989  1.00  2.690          C  
ATOM   3116  CH2 TRP A 188     133.175  -5.282  86.937  1.00  2.690          C  
ATOM   3117  H   TRP A 188     128.150  -1.577  85.636  1.00  2.480          H  
ATOM   3118  HA  TRP A 188     128.712  -2.712  87.578  1.00  2.230          H  
ATOM   3119 1HB  TRP A 188     130.020  -0.034  87.978  1.00  3.230          H  
ATOM   3120 2HB  TRP A 188     130.277  -1.367  89.093  1.00  3.230          H  
ATOM   3121  HD1 TRP A 188     131.306  -0.119  85.672  1.00  3.230          H  
ATOM   3122  HE1 TRP A 188     133.009  -1.760  84.620  1.00  3.230          H  
ATOM   3123  HE3 TRP A 188     130.878  -3.990  89.007  1.00  3.230          H  
ATOM   3124  HZ2 TRP A 188     134.005  -4.353  85.168  1.00  3.230          H  
ATOM   3125  HZ3 TRP A 188     132.233  -5.984  88.705  1.00  3.230          H  
ATOM   3126  HH2 TRP A 188     133.759  -6.199  86.827  1.00  3.230          H  
ATOM   3127  N   ALA A 189     126.430  -1.923  88.782  1.00  1.430          N  
ATOM   3128  CA  ALA A 189     125.340  -1.555  89.670  1.00  2.060          C  
ATOM   3129  C   ALA A 189     125.573  -1.878  91.140  1.00  1.570          C  
ATOM   3130  O   ALA A 189     126.096  -2.948  91.471  1.00  0.970          O  
ATOM   3131  CB  ALA A 189     124.075  -2.279  89.232  1.00  2.630          C  
ATOM   3132  H   ALA A 189     126.265  -2.595  88.027  1.00  1.720          H  
ATOM   3133  HA  ALA A 189     125.207  -0.485  89.551  1.00  2.470          H  
ATOM   3134 1HB  ALA A 189     123.237  -1.975  89.860  1.00  3.160          H  
ATOM   3135 2HB  ALA A 189     123.857  -2.037  88.193  1.00  3.160          H  
ATOM   3136 3HB  ALA A 189     124.221  -3.352  89.328  1.00  3.160          H  
ATOM   3137  N   PRO A 190     125.163  -1.012  92.073  1.00  2.350          N  
ATOM   3138  CA  PRO A 190     125.246  -1.302  93.469  1.00  2.200          C  
ATOM   3139  C   PRO A 190     124.338  -2.480  93.629  1.00  1.210          C  
ATOM   3140  O   PRO A 190     123.259  -2.496  93.012  1.00  1.740          O  
ATOM   3141  CB  PRO A 190     124.746  -0.026  94.143  1.00  3.300          C  
ATOM   3142  CG  PRO A 190     123.875   0.649  93.083  1.00  3.300          C  
ATOM   3143  CD  PRO A 190     124.516   0.274  91.744  1.00  3.300          C  
ATOM   3144  HA  PRO A 190     126.288  -1.557  93.746  1.00  2.640          H  
ATOM   3145 1HB  PRO A 190     124.185  -0.289  95.053  1.00  3.960          H  
ATOM   3146 2HB  PRO A 190     125.599   0.591  94.460  1.00  3.960          H  
ATOM   3147 1HG  PRO A 190     122.840   0.276  93.161  1.00  3.960          H  
ATOM   3148 2HG  PRO A 190     123.834   1.737  93.253  1.00  3.960          H  
ATOM   3149 1HD  PRO A 190     123.707   0.148  91.013  1.00  3.960          H  
ATOM   3150 2HD  PRO A 190     125.268   1.019  91.424  1.00  3.960          H  
ATOM   3151  N   THR A 191     124.706  -3.410  94.479  1.00  1.210          N  
ATOM   3152  CA  THR A 191     124.577  -4.648  95.202  1.00  1.720          C  
ATOM   3153  C   THR A 191     124.843  -5.849  94.283  1.00  2.590          C  
ATOM   3154  O   THR A 191     124.662  -7.003  94.694  1.00  2.670          O  
ATOM   3155  CB  THR A 191     123.179  -4.783  95.815  1.00  2.200          C  
ATOM   3156  OG1 THR A 191     122.271  -5.142  94.789  1.00  2.200          O  
ATOM   3157  CG2 THR A 191     122.729  -3.469  96.472  1.00  2.200          C  
ATOM   3158  H   THR A 191     123.803  -3.762  94.177  1.00  1.450          H  
ATOM   3159  HA  THR A 191     125.311  -4.656  95.998  1.00  2.060          H  
ATOM   3160  HB  THR A 191     123.196  -5.563  96.568  1.00  2.640          H  
ATOM   3161  HG1 THR A 191     121.424  -5.381  95.183  1.00  2.640          H  
ATOM   3162 1HG2 THR A 191     121.740  -3.610  96.902  1.00  2.640          H  
ATOM   3163 2HG2 THR A 191     123.434  -3.201  97.257  1.00  2.640          H  
ATOM   3164 3HG2 THR A 191     122.679  -2.664  95.752  1.00  2.640          H  
ATOM   3165  N   GLY A 192     125.285  -5.597  93.040  1.00  3.440          N  
ATOM   3166  CA  GLY A 192     125.461  -6.624  91.994  1.00  4.460          C  
ATOM   3167  C   GLY A 192     126.606  -7.642  92.155  1.00  4.620          C  
ATOM   3168  O   GLY A 192     127.413  -7.881  91.246  1.00  5.130          O  
ATOM   3169  H   GLY A 192     125.493  -4.624  92.779  1.00  4.130          H  
ATOM   3170 1HA  GLY A 192     124.520  -7.163  91.883  1.00  5.350          H  
ATOM   3171 2HA  GLY A 192     125.603  -6.095  91.062  1.00  5.350          H  
ATOM   3172  N   GLY A 193     126.609  -8.291  93.308  1.00  4.450          N  
ATOM   3173  CA  GLY A 193     127.544  -9.331  93.686  1.00  5.100          C  
ATOM   3174  C   GLY A 193     126.881 -10.070  94.833  1.00  6.410          C  
ATOM   3175  O   GLY A 193     127.445 -10.992  95.437  1.00  7.330          O  
ATOM   3176  H   GLY A 193     125.873  -8.048  93.965  1.00  5.340          H  
ATOM   3177 1HA  GLY A 193     127.732  -9.997  92.850  1.00  6.120          H  
ATOM   3178 2HA  GLY A 193     128.494  -8.898  93.999  1.00  6.120          H  
ATOM   3179  N   CYS A 194     125.610  -9.714  95.064  1.00  6.660          N  
ATOM   3180  CA  CYS A 194     124.778 -10.391  96.057  1.00  8.000          C  
ATOM   3181  C   CYS A 194     124.065 -11.485  95.307  1.00  8.870          C  
ATOM   3182  O   CYS A 194     123.052 -11.256  94.642  1.00  9.300          O  
ATOM   3183  CB  CYS A 194     123.744  -9.457  96.682  1.00 10.660          C  
ATOM   3184  SG  CYS A 194     124.426  -8.087  97.593  1.00 10.660          S  
ATOM   3185  H   CYS A 194     125.234  -8.910  94.557  1.00  7.990          H  
ATOM   3186  HA  CYS A 194     125.401 -10.826  96.835  1.00  9.600          H  
ATOM   3187 1HB  CYS A 194     123.135  -9.034  95.889  1.00 12.800          H  
ATOM   3188 2HB  CYS A 194     123.086 -10.018  97.344  1.00 12.800          H  
ATOM   3189  HG  CYS A 194     124.783  -7.434  96.469  1.00 12.800          H  
ATOM   3190  N   CYS A 195     124.536 -12.708  95.473  1.00  9.090          N  
ATOM   3191  CA  CYS A 195     124.052 -13.767  94.611  1.00  9.830          C  
ATOM   3192  C   CYS A 195     122.966 -14.776  95.049  1.00 10.790          C  
ATOM   3193  O   CYS A 195     122.822 -15.787  94.368  1.00 10.810          O  
ATOM   3194  CB  CYS A 195     125.273 -14.523  94.159  1.00 13.470          C  
ATOM   3195  SG  CYS A 195     126.397 -13.465  93.206  1.00 13.470          S  
ATOM   3196  H   CYS A 195     125.312 -12.870  96.110  1.00 10.910          H  
ATOM   3197  HA  CYS A 195     123.656 -13.277  93.725  1.00 11.800          H  
ATOM   3198 1HB  CYS A 195     125.817 -14.915  95.023  1.00 16.160          H  
ATOM   3199 2HB  CYS A 195     124.977 -15.356  93.530  1.00 16.160          H  
ATOM   3200  HG  CYS A 195     126.707 -12.617  94.209  1.00 16.160          H  
ATOM   3201  N   PRO A 196     122.182 -14.598  96.142  1.00 11.670          N  
ATOM   3202  CA  PRO A 196     121.097 -15.497  96.486  1.00 12.620          C  
ATOM   3203  C   PRO A 196     119.865 -15.210  95.621  1.00 12.360          C  
ATOM   3204  O   PRO A 196     118.872 -15.927  95.691  1.00 12.790          O  
ATOM   3205  CB  PRO A 196     120.856 -15.191  97.966  1.00 18.930          C  
ATOM   3206  CG  PRO A 196     121.211 -13.739  98.107  1.00 18.930          C  
ATOM   3207  CD  PRO A 196     122.368 -13.515  97.139  1.00 18.930          C  
ATOM   3208  HA  PRO A 196     121.430 -16.538  96.350  1.00 15.140          H  
ATOM   3209 1HB  PRO A 196     119.808 -15.403  98.222  1.00 22.720          H  
ATOM   3210 2HB  PRO A 196     121.478 -15.849  98.588  1.00 22.720          H  
ATOM   3211 1HG  PRO A 196     120.332 -13.110  97.880  1.00 22.720          H  
ATOM   3212 2HG  PRO A 196     121.485 -13.522  99.151  1.00 22.720          H  
ATOM   3213 1HD  PRO A 196     122.176 -12.546  96.708  1.00 22.720          H  
ATOM   3214 2HD  PRO A 196     123.336 -13.592  97.664  1.00 22.720          H  
ATOM   3215  N   GLY A 197     119.911 -14.112  94.856  1.00 11.680          N  
ATOM   3216  CA  GLY A 197     118.779 -13.689  94.058  1.00 11.320          C  
ATOM   3217  C   GLY A 197     118.898 -12.250  93.552  1.00  9.920          C  
ATOM   3218  O   GLY A 197     118.554 -11.963  92.413  1.00  9.340          O  
ATOM   3219  H   GLY A 197     120.753 -13.564  94.814  1.00 14.020          H  
ATOM   3220 1HA  GLY A 197     118.666 -14.362  93.213  1.00 13.580          H  
ATOM   3221 2HA  GLY A 197     117.871 -13.789  94.654  1.00 13.580          H  
ATOM   3222  N   ALA A 198     119.364 -11.325  94.385  1.00  9.370          N  
ATOM   3223  CA  ALA A 198     119.376  -9.912  93.985  1.00  8.110          C  
ATOM   3224  C   ALA A 198     120.176  -9.602  92.709  1.00  7.040          C  
ATOM   3225  O   ALA A 198     119.685  -8.912  91.803  1.00  6.850          O  
ATOM   3226  CB  ALA A 198     119.959  -9.094  95.118  1.00 11.860          C  
ATOM   3227  H   ALA A 198     119.662 -11.593  95.311  1.00 11.240          H  
ATOM   3228  HA  ALA A 198     118.346  -9.607  93.822  1.00  9.730          H  
ATOM   3229 1HB  ALA A 198     119.935  -8.038  94.856  1.00 14.230          H  
ATOM   3230 2HB  ALA A 198     119.381  -9.260  96.024  1.00 14.230          H  
ATOM   3231 3HB  ALA A 198     120.982  -9.406  95.278  1.00 14.230          H  
ATOM   3232  N   SER A 199     121.350 -10.202  92.571  1.00  6.510          N  
ATOM   3233  CA  SER A 199     122.228  -9.944  91.440  1.00  5.680          C  
ATOM   3234  C   SER A 199     121.893 -10.815  90.260  1.00  4.910          C  
ATOM   3235  O   SER A 199     122.656 -10.860  89.300  1.00  4.310          O  
ATOM   3236  CB  SER A 199     123.669 -10.175  91.794  1.00  8.280          C  
ATOM   3237  OG  SER A 199     123.916 -11.523  92.004  1.00  8.280          O  
ATOM   3238  H   SER A 199     121.729 -10.785  93.317  1.00  7.810          H  
ATOM   3239  HA  SER A 199     122.108  -8.903  91.141  1.00  6.820          H  
ATOM   3240 1HB  SER A 199     124.297  -9.796  91.002  1.00  9.940          H  
ATOM   3241 2HB  SER A 199     123.908  -9.617  92.694  1.00  9.940          H  
ATOM   3242  HG  SER A 199     124.813 -11.579  92.349  1.00  9.940          H  
ATOM   3243  N   LEU A 200     120.793 -11.574  90.347  1.00  5.070          N  
ATOM   3244  CA  LEU A 200     120.391 -12.449  89.268  1.00  4.560          C  
ATOM   3245  C   LEU A 200     119.333 -11.761  88.395  1.00  3.540          C  
ATOM   3246  O   LEU A 200     118.977 -12.269  87.328  1.00  3.330          O  
ATOM   3247  CB  LEU A 200     119.825 -13.758  89.842  1.00  6.590          C  
ATOM   3248  CG  LEU A 200     120.852 -14.868  90.296  1.00  6.590          C  
ATOM   3249  CD1 LEU A 200     121.768 -14.354  91.448  1.00  6.590          C  
ATOM   3250  CD2 LEU A 200     120.068 -16.088  90.772  1.00  6.590          C  
ATOM   3251  H   LEU A 200     120.193 -11.548  91.173  1.00  6.080          H  
ATOM   3252  HA  LEU A 200     121.257 -12.679  88.657  1.00  5.470          H  
ATOM   3253 1HB  LEU A 200     119.198 -13.519  90.683  1.00  7.910          H  
ATOM   3254 2HB  LEU A 200     119.190 -14.205  89.074  1.00  7.910          H  
ATOM   3255  HG  LEU A 200     121.484 -15.144  89.456  1.00  7.910          H  
ATOM   3256 1HD1 LEU A 200     122.454 -15.149  91.741  1.00  7.910          H  
ATOM   3257 2HD1 LEU A 200     122.352 -13.506  91.126  1.00  7.910          H  
ATOM   3258 3HD1 LEU A 200     121.168 -14.074  92.298  1.00  7.910          H  
ATOM   3259 1HD2 LEU A 200     120.764 -16.871  91.078  1.00  7.910          H  
ATOM   3260 2HD2 LEU A 200     119.440 -15.820  91.613  1.00  7.910          H  
ATOM   3261 3HD2 LEU A 200     119.441 -16.457  89.958  1.00  7.910          H  
ATOM   3262  N   HIS A 201     118.839 -10.593  88.835  1.00  3.100          N  
ATOM   3263  CA  HIS A 201     117.797  -9.879  88.090  1.00  2.880          C  
ATOM   3264  C   HIS A 201     118.328  -9.044  86.911  1.00  1.620          C  
ATOM   3265  O   HIS A 201     117.618  -8.070  86.668  1.00  1.190          O  
ATOM   3266  CB  HIS A 201     116.988  -9.007  89.055  1.00  4.120          C  
ATOM   3267  CG  HIS A 201     116.144  -9.812  89.994  1.00  4.120          C  
ATOM   3268  ND1 HIS A 201     114.999 -10.471  89.594  1.00  4.120          N  
ATOM   3269  CD2 HIS A 201     116.289 -10.079  91.302  1.00  4.120          C  
ATOM   3270  CE1 HIS A 201     114.478 -11.103  90.626  1.00  4.120          C  
ATOM   3271  NE2 HIS A 201     115.243 -10.882  91.674  1.00  4.120          N  
ATOM   3272  H   HIS A 201     119.175 -10.193  89.717  1.00  3.720          H  
ATOM   3273  HA  HIS A 201     117.107 -10.611  87.672  1.00  3.460          H  
ATOM   3274 1HB  HIS A 201     117.671  -8.397  89.650  1.00  4.940          H  
ATOM   3275 2HB  HIS A 201     116.335  -8.336  88.506  1.00  4.940          H  
ATOM   3276  HD2 HIS A 201     117.087  -9.726  91.934  1.00  4.940          H  
ATOM   3277  HE1 HIS A 201     113.574 -11.707  90.614  1.00  4.940          H  
ATOM   3278  HE2 HIS A 201     115.091 -11.247  92.603  1.00  4.940          H  
ATOM   3279  N   LYS A 202     119.648  -8.852  86.995  1.00  1.210          N  
ATOM   3280  CA  LYS A 202     120.449  -8.623  85.785  1.00  0.950          C  
ATOM   3281  C   LYS A 202     119.782  -7.834  84.623  1.00  0.790          C  
ATOM   3282  O   LYS A 202     119.437  -6.663  84.790  1.00  1.410          O  
ATOM   3283  CB  LYS A 202     120.973  -9.964  85.343  1.00  1.430          C  
ATOM   3284  CG  LYS A 202     122.035 -10.586  86.340  1.00  1.430          C  
ATOM   3285  CD  LYS A 202     122.652 -11.985  85.900  1.00  1.430          C  
ATOM   3286  CE  LYS A 202     123.831 -12.466  86.760  1.00  1.430          C  
ATOM   3287  NZ  LYS A 202     124.489 -13.688  86.100  1.00  1.430          N  
ATOM   3288  H   LYS A 202     119.886  -8.170  87.701  1.00  1.450          H  
ATOM   3289  HA  LYS A 202     121.316  -8.041  86.087  1.00  1.140          H  
ATOM   3290 1HB  LYS A 202     120.149 -10.670  85.236  1.00  1.720          H  
ATOM   3291 2HB  LYS A 202     121.371  -9.806  84.440  1.00  1.720          H  
ATOM   3292 1HG  LYS A 202     122.841  -9.873  86.496  1.00  1.720          H  
ATOM   3293 2HG  LYS A 202     121.535 -10.702  87.253  1.00  1.720          H  
ATOM   3294 1HD  LYS A 202     121.863 -12.732  85.930  1.00  1.720          H  
ATOM   3295 2HD  LYS A 202     123.066 -11.979  84.951  1.00  1.720          H  
ATOM   3296 1HE  LYS A 202     124.563 -11.666  86.836  1.00  1.720          H  
ATOM   3297 2HE  LYS A 202     123.499 -12.739  87.757  1.00  1.720          H  
ATOM   3298 1HZ  LYS A 202     125.335 -14.067  86.594  1.00  1.720          H  
ATOM   3299 2HZ  LYS A 202     123.809 -14.419  86.035  1.00  1.720          H  
ATOM   3300 3HZ  LYS A 202     124.809 -13.410  85.133  1.00  1.720          H  
ATOM   3301  N   PHE A 203     119.629  -8.425  83.405  1.00  0.430          N  
ATOM   3302  CA  PHE A 203     118.858  -7.659  82.414  1.00  0.440          C  
ATOM   3303  C   PHE A 203     117.509  -7.511  83.068  1.00  0.660          C  
ATOM   3304  O   PHE A 203     116.910  -8.503  83.490  1.00  1.200          O  
ATOM   3305  CB  PHE A 203     118.657  -8.328  81.017  1.00  0.610          C  
ATOM   3306  CG  PHE A 203     119.720  -8.173  79.820  1.00  0.610          C  
ATOM   3307  CD1 PHE A 203     120.740  -9.052  79.558  1.00  0.610          C  
ATOM   3308  CD2 PHE A 203     119.572  -7.150  78.894  1.00  0.610          C  
ATOM   3309  CE1 PHE A 203     121.570  -8.949  78.470  1.00  0.610          C  
ATOM   3310  CE2 PHE A 203     120.426  -7.043  77.793  1.00  0.610          C  
ATOM   3311  CZ  PHE A 203     121.415  -7.942  77.587  1.00  0.610          C  
ATOM   3312  H   PHE A 203     119.951  -9.356  83.222  1.00  0.520          H  
ATOM   3313  HA  PHE A 203     119.302  -6.672  82.280  1.00  0.530          H  
ATOM   3314 1HB  PHE A 203     118.518  -9.390  81.174  1.00  0.730          H  
ATOM   3315 2HB  PHE A 203     117.701  -7.972  80.625  1.00  0.730          H  
ATOM   3316  HD1 PHE A 203     120.903  -9.810  80.181  1.00  0.730          H  
ATOM   3317  HD2 PHE A 203     118.769  -6.417  79.019  1.00  0.730          H  
ATOM   3318  HE1 PHE A 203     122.352  -9.680  78.326  1.00  0.730          H  
ATOM   3319  HE2 PHE A 203     120.298  -6.245  77.094  1.00  0.730          H  
ATOM   3320  HZ  PHE A 203     122.070  -7.848  76.722  1.00  0.730          H  
ATOM   3321  N   ALA A 204     116.970  -6.305  83.088  1.00  0.690          N  
ATOM   3322  CA  ALA A 204     115.716  -6.096  83.787  1.00  1.250          C  
ATOM   3323  C   ALA A 204     114.491  -6.515  83.010  1.00  0.880          C  
ATOM   3324  O   ALA A 204     113.620  -5.686  82.781  1.00  0.500          O  
ATOM   3325  CB  ALA A 204     115.558  -4.637  84.159  1.00  1.530          C  
ATOM   3326  H   ALA A 204     117.487  -5.528  82.708  1.00  0.830          H  
ATOM   3327  HA  ALA A 204     115.764  -6.683  84.699  1.00  1.500          H  
ATOM   3328 1HB  ALA A 204     114.648  -4.523  84.727  1.00  1.830          H  
ATOM   3329 2HB  ALA A 204     116.409  -4.330  84.764  1.00  1.830          H  
ATOM   3330 3HB  ALA A 204     115.509  -4.029  83.256  1.00  1.830          H  
ATOM   3331  N   TYR A 205     114.401  -7.784  82.649  1.00  1.030          N  
ATOM   3332  CA  TYR A 205     113.243  -8.324  81.946  1.00  0.780          C  
ATOM   3333  C   TYR A 205     112.743  -9.659  82.444  1.00  0.860          C  
ATOM   3334  O   TYR A 205     113.519 -10.551  82.806  1.00  1.010          O  
ATOM   3335  CB  TYR A 205     113.470  -8.437  80.444  1.00  1.190          C  
ATOM   3336  CG  TYR A 205     113.550  -7.144  79.756  1.00  1.190          C  
ATOM   3337  CD1 TYR A 205     114.750  -6.532  79.464  1.00  1.190          C  
ATOM   3338  CD2 TYR A 205     112.360  -6.548  79.424  1.00  1.190          C  
ATOM   3339  CE1 TYR A 205     114.731  -5.324  78.810  1.00  1.190          C  
ATOM   3340  CE2 TYR A 205     112.342  -5.368  78.793  1.00  1.190          C  
ATOM   3341  CZ  TYR A 205     113.508  -4.749  78.474  1.00  1.190          C  
ATOM   3342  OH  TYR A 205     113.471  -3.569  77.817  1.00  1.190          O  
ATOM   3343  H   TYR A 205     115.178  -8.385  82.912  1.00  1.240          H  
ATOM   3344  HA  TYR A 205     112.427  -7.621  82.092  1.00  0.940          H  
ATOM   3345 1HB  TYR A 205     114.398  -8.982  80.259  1.00  1.430          H  
ATOM   3346 2HB  TYR A 205     112.657  -9.016  79.996  1.00  1.430          H  
ATOM   3347  HD1 TYR A 205     115.695  -7.003  79.732  1.00  1.430          H  
ATOM   3348  HD2 TYR A 205     111.424  -7.040  79.670  1.00  1.430          H  
ATOM   3349  HE1 TYR A 205     115.667  -4.832  78.556  1.00  1.430          H  
ATOM   3350  HE2 TYR A 205     111.389  -4.920  78.540  1.00  1.430          H  
ATOM   3351  HH  TYR A 205     112.559  -3.297  77.716  1.00  1.430          H  
ATOM   3352  N   ASN A 206     111.426  -9.789  82.425  1.00  0.820          N  
ATOM   3353  CA  ASN A 206     110.750 -11.023  82.760  1.00  1.000          C  
ATOM   3354  C   ASN A 206     110.520 -11.848  81.498  1.00  0.940          C  
ATOM   3355  O   ASN A 206     110.780 -11.391  80.380  1.00  0.750          O  
ATOM   3356  CB  ASN A 206     109.441 -10.718  83.469  1.00  1.330          C  
ATOM   3357  CG  ASN A 206     109.640 -10.124  84.843  1.00  1.330          C  
ATOM   3358  OD1 ASN A 206     110.471 -10.587  85.632  1.00  1.330          O  
ATOM   3359  ND2 ASN A 206     108.885  -9.103  85.145  1.00  1.330          N  
ATOM   3360  H   ASN A 206     110.871  -8.971  82.151  1.00  0.980          H  
ATOM   3361  HA  ASN A 206     111.387 -11.609  83.425  1.00  1.200          H  
ATOM   3362 1HB  ASN A 206     108.865 -10.012  82.865  1.00  1.590          H  
ATOM   3363 2HB  ASN A 206     108.845 -11.627  83.562  1.00  1.590          H  
ATOM   3364 1HD2 ASN A 206     108.964  -8.672  86.042  1.00  1.590          H  
ATOM   3365 2HD2 ASN A 206     108.218  -8.752  84.488  1.00  1.590          H  
ATOM   3366  N   ASP A 207     109.928 -13.027  81.658  1.00  1.130          N  
ATOM   3367  CA  ASP A 207     109.639 -13.945  80.558  1.00  1.190          C  
ATOM   3368  C   ASP A 207     108.523 -13.447  79.664  1.00  1.100          C  
ATOM   3369  O   ASP A 207     108.331 -13.924  78.546  1.00  1.120          O  
ATOM   3370  CB  ASP A 207     109.290 -15.301  81.152  1.00  1.640          C  
ATOM   3371  CG  ASP A 207     108.146 -15.153  82.121  1.00  1.640          C  
ATOM   3372  OD1 ASP A 207     108.273 -14.285  82.971  1.00  1.640          O  
ATOM   3373  OD2 ASP A 207     107.163 -15.846  82.022  1.00  1.640          O  
ATOM   3374  H   ASP A 207     109.670 -13.342  82.598  1.00  1.360          H  
ATOM   3375  HA  ASP A 207     110.530 -14.048  79.946  1.00  1.430          H  
ATOM   3376 1HB  ASP A 207     109.003 -15.991  80.358  1.00  1.970          H  
ATOM   3377 2HB  ASP A 207     110.155 -15.719  81.667  1.00  1.970          H  
ATOM   3378  N   GLN A 208     107.800 -12.463  80.167  1.00  1.020          N  
ATOM   3379  CA  GLN A 208     106.679 -11.863  79.485  1.00  0.970          C  
ATOM   3380  C   GLN A 208     107.093 -10.651  78.647  1.00  0.750          C  
ATOM   3381  O   GLN A 208     106.246 -10.006  78.031  1.00  0.730          O  
ATOM   3382  CB  GLN A 208     105.637 -11.459  80.520  1.00  1.380          C  
ATOM   3383  CG  GLN A 208     105.097 -12.636  81.342  1.00  1.380          C  
ATOM   3384  CD  GLN A 208     104.396 -13.675  80.493  1.00  1.380          C  
ATOM   3385  OE1 GLN A 208     103.407 -13.367  79.799  1.00  1.380          O  
ATOM   3386  NE2 GLN A 208     104.888 -14.908  80.525  1.00  1.380          N  
ATOM   3387  H   GLN A 208     108.046 -12.138  81.091  1.00  1.220          H  
ATOM   3388  HA  GLN A 208     106.247 -12.604  78.813  1.00  1.160          H  
ATOM   3389 1HB  GLN A 208     106.080 -10.748  81.214  1.00  1.650          H  
ATOM   3390 2HB  GLN A 208     104.805 -10.962  80.034  1.00  1.650          H  
ATOM   3391 1HG  GLN A 208     105.923 -13.126  81.859  1.00  1.650          H  
ATOM   3392 2HG  GLN A 208     104.382 -12.247  82.067  1.00  1.650          H  
ATOM   3393 1HE2 GLN A 208     104.468 -15.633  79.985  1.00  1.650          H  
ATOM   3394 2HE2 GLN A 208     105.706 -15.144  81.113  1.00  1.650          H  
ATOM   3395  N   GLY A 209     108.391 -10.302  78.659  1.00  0.620          N  
ATOM   3396  CA  GLY A 209     108.892  -9.144  77.910  1.00  0.410          C  
ATOM   3397  C   GLY A 209     108.712  -7.832  78.671  1.00  0.240          C  
ATOM   3398  O   GLY A 209     108.990  -6.752  78.150  1.00  0.080          O  
ATOM   3399  H   GLY A 209     109.071 -10.863  79.185  1.00  0.740          H  
ATOM   3400 1HA  GLY A 209     109.953  -9.295  77.699  1.00  0.490          H  
ATOM   3401 2HA  GLY A 209     108.384  -9.087  76.950  1.00  0.490          H  
ATOM   3402  N   GLN A 210     108.224  -7.949  79.895  1.00  0.340          N  
ATOM   3403  CA  GLN A 210     107.966  -6.836  80.791  1.00  0.330          C  
ATOM   3404  C   GLN A 210     109.242  -6.461  81.534  1.00  0.370          C  
ATOM   3405  O   GLN A 210     110.037  -7.333  81.900  1.00  0.430          O  
ATOM   3406  CB  GLN A 210     106.850  -7.223  81.785  1.00  0.470          C  
ATOM   3407  CG  GLN A 210     105.451  -7.417  81.148  1.00  0.470          C  
ATOM   3408  CD  GLN A 210     104.394  -8.018  82.120  1.00  0.470          C  
ATOM   3409  OE1 GLN A 210     104.167  -9.231  82.116  1.00  0.470          O  
ATOM   3410  NE2 GLN A 210     103.775  -7.200  82.955  1.00  0.470          N  
ATOM   3411  H   GLN A 210     108.008  -8.886  80.193  1.00  0.410          H  
ATOM   3412  HA  GLN A 210     107.646  -5.978  80.205  1.00  0.400          H  
ATOM   3413 1HB  GLN A 210     107.115  -8.146  82.292  1.00  0.560          H  
ATOM   3414 2HB  GLN A 210     106.760  -6.442  82.544  1.00  0.560          H  
ATOM   3415 1HG  GLN A 210     105.092  -6.437  80.854  1.00  0.560          H  
ATOM   3416 2HG  GLN A 210     105.535  -8.064  80.273  1.00  0.560          H  
ATOM   3417 1HE2 GLN A 210     103.106  -7.560  83.600  1.00  0.560          H  
ATOM   3418 2HE2 GLN A 210     103.979  -6.200  82.970  1.00  0.560          H  
ATOM   3419  N   VAL A 211     109.427  -5.170  81.776  1.00  0.370          N  
ATOM   3420  CA  VAL A 211     110.570  -4.663  82.525  1.00  0.400          C  
ATOM   3421  C   VAL A 211     110.420  -4.971  84.014  1.00  0.440          C  
ATOM   3422  O   VAL A 211     109.337  -4.828  84.581  1.00  0.430          O  
ATOM   3423  CB  VAL A 211     110.762  -3.138  82.285  1.00  0.550          C  
ATOM   3424  CG1 VAL A 211     111.845  -2.579  83.138  1.00  0.550          C  
ATOM   3425  CG2 VAL A 211     111.126  -2.916  80.896  1.00  0.550          C  
ATOM   3426  H   VAL A 211     108.732  -4.512  81.416  1.00  0.440          H  
ATOM   3427  HA  VAL A 211     111.451  -5.165  82.149  1.00  0.480          H  
ATOM   3428  HB  VAL A 211     109.854  -2.614  82.511  1.00  0.660          H  
ATOM   3429 1HG1 VAL A 211     111.957  -1.529  82.932  1.00  0.660          H  
ATOM   3430 2HG1 VAL A 211     111.595  -2.701  84.177  1.00  0.660          H  
ATOM   3431 3HG1 VAL A 211     112.782  -3.095  82.918  1.00  0.660          H  
ATOM   3432 1HG2 VAL A 211     111.249  -1.849  80.711  1.00  0.660          H  
ATOM   3433 2HG2 VAL A 211     112.054  -3.427  80.697  1.00  0.660          H  
ATOM   3434 3HG2 VAL A 211     110.343  -3.314  80.265  1.00  0.660          H  
ATOM   3435  N   ARG A 212     111.495  -5.446  84.625  1.00  0.480          N  
ATOM   3436  CA  ARG A 212     111.503  -5.757  86.053  1.00  0.510          C  
ATOM   3437  C   ARG A 212     111.451  -4.476  86.889  1.00  0.460          C  
ATOM   3438  O   ARG A 212     111.867  -3.402  86.460  1.00  0.510          O  
ATOM   3439  CB  ARG A 212     112.726  -6.573  86.452  1.00  0.700          C  
ATOM   3440  CG  ARG A 212     112.771  -7.986  85.895  1.00  0.700          C  
ATOM   3441  CD  ARG A 212     114.010  -8.728  86.335  1.00  0.700          C  
ATOM   3442  NE  ARG A 212     114.132 -10.040  85.705  1.00  0.700          N  
ATOM   3443  CZ  ARG A 212     113.587 -11.185  86.161  1.00  0.700          C  
ATOM   3444  NH1 ARG A 212     112.867 -11.200  87.261  1.00  0.700          N  
ATOM   3445  NH2 ARG A 212     113.782 -12.314  85.494  1.00  0.700          N  
ATOM   3446  H   ARG A 212     112.330  -5.550  84.051  1.00  0.580          H  
ATOM   3447  HA  ARG A 212     110.615  -6.351  86.277  1.00  0.610          H  
ATOM   3448 1HB  ARG A 212     113.624  -6.063  86.136  1.00  0.840          H  
ATOM   3449 2HB  ARG A 212     112.767  -6.657  87.535  1.00  0.840          H  
ATOM   3450 1HG  ARG A 212     111.908  -8.527  86.263  1.00  0.840          H  
ATOM   3451 2HG  ARG A 212     112.730  -7.958  84.824  1.00  0.840          H  
ATOM   3452 1HD  ARG A 212     114.893  -8.163  86.082  1.00  0.840          H  
ATOM   3453 2HD  ARG A 212     113.990  -8.864  87.412  1.00  0.840          H  
ATOM   3454  HE  ARG A 212     114.690 -10.104  84.852  1.00  0.840          H  
ATOM   3455 1HH1 ARG A 212     112.713 -10.353  87.778  1.00  0.840          H  
ATOM   3456 2HH1 ARG A 212     112.464 -12.063  87.587  1.00  0.840          H  
ATOM   3457 1HH2 ARG A 212     114.338 -12.321  84.640  1.00  0.840          H  
ATOM   3458 2HH2 ARG A 212     113.383 -13.174  85.832  1.00  0.840          H  
ATOM   3459  N   LEU A 213     111.014  -4.581  88.138  1.00  0.380          N  
ATOM   3460  CA  LEU A 213     110.908  -3.379  88.973  1.00  0.330          C  
ATOM   3461  C   LEU A 213     112.244  -2.952  89.557  1.00  0.430          C  
ATOM   3462  O   LEU A 213     112.359  -1.927  90.222  1.00  0.460          O  
ATOM   3463  CB  LEU A 213     109.898  -3.609  90.100  1.00  0.480          C  
ATOM   3464  CG  LEU A 213     108.424  -3.850  89.677  1.00  0.480          C  
ATOM   3465  CD1 LEU A 213     107.614  -4.193  90.910  1.00  0.480          C  
ATOM   3466  CD2 LEU A 213     107.843  -2.603  88.999  1.00  0.480          C  
ATOM   3467  H   LEU A 213     110.698  -5.472  88.493  1.00  0.460          H  
ATOM   3468  HA  LEU A 213     110.564  -2.566  88.345  1.00  0.400          H  
ATOM   3469 1HB  LEU A 213     110.219  -4.469  90.681  1.00  0.580          H  
ATOM   3470 2HB  LEU A 213     109.911  -2.741  90.748  1.00  0.580          H  
ATOM   3471  HG  LEU A 213     108.378  -4.691  88.988  1.00  0.580          H  
ATOM   3472 1HD1 LEU A 213     106.580  -4.382  90.625  1.00  0.580          H  
ATOM   3473 2HD1 LEU A 213     108.025  -5.084  91.384  1.00  0.580          H  
ATOM   3474 3HD1 LEU A 213     107.646  -3.361  91.610  1.00  0.580          H  
ATOM   3475 1HD2 LEU A 213     106.813  -2.806  88.723  1.00  0.580          H  
ATOM   3476 2HD2 LEU A 213     107.873  -1.767  89.688  1.00  0.580          H  
ATOM   3477 3HD2 LEU A 213     108.406  -2.356  88.112  1.00  0.580          H  
ATOM   3478  N   ARG A 214     113.271  -3.730  89.274  1.00  0.490          N  
ATOM   3479  CA  ARG A 214     114.610  -3.424  89.725  1.00  0.550          C  
ATOM   3480  C   ARG A 214     115.373  -2.679  88.630  1.00  0.460          C  
ATOM   3481  O   ARG A 214     116.567  -2.410  88.768  1.00  0.440          O  
ATOM   3482  CB  ARG A 214     115.334  -4.690  90.137  1.00  0.750          C  
ATOM   3483  CG  ARG A 214     114.763  -5.328  91.394  1.00  0.750          C  
ATOM   3484  CD  ARG A 214     115.319  -6.664  91.648  1.00  0.750          C  
ATOM   3485  NE  ARG A 214     114.843  -7.225  92.916  1.00  0.750          N  
ATOM   3486  CZ  ARG A 214     113.647  -7.834  93.119  1.00  0.750          C  
ATOM   3487  NH1 ARG A 214     112.779  -7.982  92.138  1.00  0.750          N  
ATOM   3488  NH2 ARG A 214     113.350  -8.288  94.326  1.00  0.750          N  
ATOM   3489  H   ARG A 214     113.103  -4.554  88.725  1.00  0.590          H  
ATOM   3490  HA  ARG A 214     114.543  -2.775  90.599  1.00  0.660          H  
ATOM   3491 1HB  ARG A 214     115.281  -5.425  89.332  1.00  0.900          H  
ATOM   3492 2HB  ARG A 214     116.386  -4.472  90.317  1.00  0.900          H  
ATOM   3493 1HG  ARG A 214     114.986  -4.695  92.252  1.00  0.900          H  
ATOM   3494 2HG  ARG A 214     113.686  -5.414  91.286  1.00  0.900          H  
ATOM   3495 1HD  ARG A 214     115.022  -7.326  90.844  1.00  0.900          H  
ATOM   3496 2HD  ARG A 214     116.407  -6.609  91.685  1.00  0.900          H  
ATOM   3497  HE  ARG A 214     115.463  -7.143  93.711  1.00  0.900          H  
ATOM   3498 1HH1 ARG A 214     112.994  -7.646  91.215  1.00  0.900          H  
ATOM   3499 2HH1 ARG A 214     111.896  -8.441  92.312  1.00  0.900          H  
ATOM   3500 1HH2 ARG A 214     114.010  -8.178  95.084  1.00  0.900          H  
ATOM   3501 2HH2 ARG A 214     112.465  -8.743  94.494  1.00  0.900          H  
ATOM   3502  N   ALA A 215     114.679  -2.362  87.533  1.00  0.420          N  
ATOM   3503  CA  ALA A 215     115.253  -1.609  86.432  1.00  0.360          C  
ATOM   3504  C   ALA A 215     115.646  -0.215  86.875  1.00  0.390          C  
ATOM   3505  O   ALA A 215     114.972   0.392  87.707  1.00  0.390          O  
ATOM   3506  CB  ALA A 215     114.252  -1.475  85.305  1.00  0.530          C  
ATOM   3507  H   ALA A 215     113.699  -2.640  87.450  1.00  0.500          H  
ATOM   3508  HA  ALA A 215     116.144  -2.131  86.087  1.00  0.430          H  
ATOM   3509 1HB  ALA A 215     114.701  -0.916  84.481  1.00  0.630          H  
ATOM   3510 2HB  ALA A 215     113.960  -2.439  84.968  1.00  0.630          H  
ATOM   3511 3HB  ALA A 215     113.374  -0.946  85.668  1.00  0.630          H  
ATOM   3512  N   GLY A 216     116.724   0.308  86.313  1.00  0.440          N  
ATOM   3513  CA  GLY A 216     117.101   1.689  86.573  1.00  0.510          C  
ATOM   3514  C   GLY A 216     116.590   2.497  85.397  1.00  0.440          C  
ATOM   3515  O   GLY A 216     115.762   2.011  84.637  1.00  0.260          O  
ATOM   3516  H   GLY A 216     117.272  -0.246  85.670  1.00  0.530          H  
ATOM   3517 1HA  GLY A 216     116.659   2.039  87.508  1.00  0.610          H  
ATOM   3518 2HA  GLY A 216     118.183   1.775  86.657  1.00  0.610          H  
ATOM   3519  N   LEU A 217     117.064   3.727  85.234  1.00  0.610          N  
ATOM   3520  CA  LEU A 217     116.607   4.513  84.092  1.00  0.630          C  
ATOM   3521  C   LEU A 217     117.144   3.951  82.749  1.00  0.450          C  
ATOM   3522  O   LEU A 217     116.441   4.078  81.737  1.00  0.410          O  
ATOM   3523  CB  LEU A 217     116.893   6.030  84.277  1.00  0.870          C  
ATOM   3524  CG  LEU A 217     116.497   6.974  83.093  1.00  0.870          C  
ATOM   3525  CD1 LEU A 217     114.995   6.883  82.760  1.00  0.870          C  
ATOM   3526  CD2 LEU A 217     116.874   8.425  83.472  1.00  0.870          C  
ATOM   3527  H   LEU A 217     117.727   4.096  85.896  1.00  0.730          H  
ATOM   3528  HA  LEU A 217     115.524   4.420  84.059  1.00  0.760          H  
ATOM   3529 1HB  LEU A 217     116.330   6.362  85.139  1.00  1.050          H  
ATOM   3530 2HB  LEU A 217     117.924   6.210  84.495  1.00  1.050          H  
ATOM   3531  HG  LEU A 217     117.041   6.669  82.212  1.00  1.050          H  
ATOM   3532 1HD1 LEU A 217     114.771   7.545  81.919  1.00  1.050          H  
ATOM   3533 2HD1 LEU A 217     114.720   5.871  82.479  1.00  1.050          H  
ATOM   3534 3HD1 LEU A 217     114.413   7.186  83.603  1.00  1.050          H  
ATOM   3535 1HD2 LEU A 217     116.626   9.096  82.647  1.00  1.050          H  
ATOM   3536 2HD2 LEU A 217     116.320   8.735  84.368  1.00  1.050          H  
ATOM   3537 3HD2 LEU A 217     117.942   8.483  83.673  1.00  1.050          H  
ATOM   3538  N   PRO A 218     118.431   3.551  82.630  1.00  0.450          N  
ATOM   3539  CA  PRO A 218     118.973   2.907  81.454  1.00  0.290          C  
ATOM   3540  C   PRO A 218     118.451   1.478  81.321  1.00  0.280          C  
ATOM   3541  O   PRO A 218     118.300   0.779  82.332  1.00  0.390          O  
ATOM   3542  CB  PRO A 218     120.488   2.887  81.723  1.00  0.430          C  
ATOM   3543  CG  PRO A 218     120.703   3.871  82.853  1.00  0.430          C  
ATOM   3544  CD  PRO A 218     119.451   3.775  83.677  1.00  0.430          C  
ATOM   3545  HA  PRO A 218     118.727   3.496  80.560  1.00  0.350          H  
ATOM   3546 1HB  PRO A 218     120.793   1.865  81.976  1.00  0.520          H  
ATOM   3547 2HB  PRO A 218     121.039   3.155  80.804  1.00  0.520          H  
ATOM   3548 1HG  PRO A 218     121.606   3.611  83.422  1.00  0.520          H  
ATOM   3549 2HG  PRO A 218     120.866   4.880  82.446  1.00  0.520          H  
ATOM   3550 1HD  PRO A 218     119.510   2.898  84.343  1.00  0.520          H  
ATOM   3551 2HD  PRO A 218     119.342   4.690  84.208  1.00  0.520          H  
ATOM   3552  N   ILE A 219     118.318   1.032  80.091  1.00  0.210          N  
ATOM   3553  CA  ILE A 219     118.056  -0.348  79.695  1.00  0.280          C  
ATOM   3554  C   ILE A 219     119.009  -0.757  78.607  1.00  0.310          C  
ATOM   3555  O   ILE A 219     119.367   0.045  77.754  1.00  0.240          O  
ATOM   3556  CB  ILE A 219     116.582  -0.648  79.283  1.00  0.360          C  
ATOM   3557  CG1 ILE A 219     115.669  -0.633  80.506  1.00  0.360          C  
ATOM   3558  CG2 ILE A 219     116.438  -1.913  78.386  1.00  0.360          C  
ATOM   3559  CD1 ILE A 219     114.179  -0.830  80.199  1.00  0.360          C  
ATOM   3560  H   ILE A 219     118.456   1.722  79.342  1.00  0.250          H  
ATOM   3561  HA  ILE A 219     118.262  -0.984  80.553  1.00  0.340          H  
ATOM   3562  HB  ILE A 219     116.252   0.195  78.737  1.00  0.440          H  
ATOM   3563 1HG1 ILE A 219     115.985  -1.409  81.199  1.00  0.440          H  
ATOM   3564 2HG1 ILE A 219     115.801   0.321  80.991  1.00  0.440          H  
ATOM   3565 1HG2 ILE A 219     115.416  -2.030  78.076  1.00  0.440          H  
ATOM   3566 2HG2 ILE A 219     117.041  -1.817  77.487  1.00  0.440          H  
ATOM   3567 3HG2 ILE A 219     116.749  -2.795  78.936  1.00  0.440          H  
ATOM   3568 1HD1 ILE A 219     113.619  -0.785  81.127  1.00  0.440          H  
ATOM   3569 2HD1 ILE A 219     113.831  -0.059  79.528  1.00  0.440          H  
ATOM   3570 3HD1 ILE A 219     114.004  -1.793  79.745  1.00  0.440          H  
ATOM   3571  N   TYR A 220     119.443  -1.993  78.643  1.00  0.470          N  
ATOM   3572  CA  TYR A 220     120.293  -2.445  77.581  1.00  0.570          C  
ATOM   3573  C   TYR A 220     119.610  -3.591  76.872  1.00  0.610          C  
ATOM   3574  O   TYR A 220     118.824  -4.324  77.476  1.00  0.850          O  
ATOM   3575  CB  TYR A 220     121.654  -2.826  78.137  1.00  0.760          C  
ATOM   3576  CG  TYR A 220     122.358  -1.655  78.770  1.00  0.760          C  
ATOM   3577  CD1 TYR A 220     122.166  -1.371  80.115  1.00  0.760          C  
ATOM   3578  CD2 TYR A 220     123.169  -0.860  78.016  1.00  0.760          C  
ATOM   3579  CE1 TYR A 220     122.783  -0.290  80.684  1.00  0.760          C  
ATOM   3580  CE2 TYR A 220     123.792   0.225  78.586  1.00  0.760          C  
ATOM   3581  CZ  TYR A 220     123.599   0.516  79.915  1.00  0.760          C  
ATOM   3582  OH  TYR A 220     124.221   1.606  80.486  1.00  0.760          O  
ATOM   3583  H   TYR A 220     119.177  -2.617  79.389  1.00  0.560          H  
ATOM   3584  HA  TYR A 220     120.425  -1.646  76.864  1.00  0.680          H  
ATOM   3585 1HB  TYR A 220     121.521  -3.568  78.868  1.00  0.910          H  
ATOM   3586 2HB  TYR A 220     122.283  -3.229  77.340  1.00  0.910          H  
ATOM   3587  HD1 TYR A 220     121.518  -2.004  80.718  1.00  0.910          H  
ATOM   3588  HD2 TYR A 220     123.315  -1.083  76.962  1.00  0.910          H  
ATOM   3589  HE1 TYR A 220     122.626  -0.075  81.728  1.00  0.910          H  
ATOM   3590  HE2 TYR A 220     124.438   0.855  77.972  1.00  0.910          H  
ATOM   3591  HH  TYR A 220     124.744   2.093  79.801  1.00  0.910          H  
ATOM   3592  N   GLU A 221     119.919  -3.727  75.596  1.00  0.440          N  
ATOM   3593  CA  GLU A 221     119.444  -4.833  74.762  1.00  0.360          C  
ATOM   3594  C   GLU A 221     120.593  -5.412  73.974  1.00  0.370          C  
ATOM   3595  O   GLU A 221     121.730  -4.951  74.085  1.00  0.400          O  
ATOM   3596  CB  GLU A 221     118.289  -4.449  73.837  1.00  0.540          C  
ATOM   3597  CG  GLU A 221     117.030  -4.163  74.529  1.00  0.540          C  
ATOM   3598  CD  GLU A 221     115.870  -4.054  73.611  1.00  0.540          C  
ATOM   3599  OE1 GLU A 221     115.999  -4.151  72.390  1.00  0.540          O  
ATOM   3600  OE2 GLU A 221     114.812  -3.923  74.125  1.00  0.540          O  
ATOM   3601  H   GLU A 221     120.547  -3.012  75.209  1.00  0.530          H  
ATOM   3602  HA  GLU A 221     119.057  -5.618  75.407  1.00  0.430          H  
ATOM   3603 1HB  GLU A 221     118.543  -3.563  73.279  1.00  0.640          H  
ATOM   3604 2HB  GLU A 221     118.105  -5.242  73.126  1.00  0.640          H  
ATOM   3605 1HG  GLU A 221     116.840  -4.961  75.249  1.00  0.640          H  
ATOM   3606 2HG  GLU A 221     117.137  -3.233  75.085  1.00  0.640          H  
ATOM   3607  N   CYS A 222     120.327  -6.452  73.202  1.00  0.350          N  
ATOM   3608  CA  CYS A 222     121.407  -7.035  72.436  1.00  0.410          C  
ATOM   3609  C   CYS A 222     121.939  -6.077  71.377  1.00  0.520          C  
ATOM   3610  O   CYS A 222     121.177  -5.398  70.683  1.00  0.560          O  
ATOM   3611  CB  CYS A 222     120.938  -8.278  71.712  1.00  0.550          C  
ATOM   3612  SG  CYS A 222     119.867  -7.890  70.361  1.00  0.550          S  
ATOM   3613  H   CYS A 222     119.377  -6.838  73.155  1.00  0.420          H  
ATOM   3614  HA  CYS A 222     122.209  -7.289  73.122  1.00  0.490          H  
ATOM   3615 1HB  CYS A 222     121.793  -8.814  71.319  1.00  0.660          H  
ATOM   3616 2HB  CYS A 222     120.404  -8.939  72.392  1.00  0.660          H  
ATOM   3617  HG  CYS A 222     120.585  -6.834  69.917  1.00  0.660          H  
ATOM   3618  N   ASN A 223     123.245  -6.159  71.167  1.00  0.660          N  
ATOM   3619  CA  ASN A 223     124.017  -5.403  70.186  1.00  0.890          C  
ATOM   3620  C   ASN A 223     123.526  -5.648  68.766  1.00  1.190          C  
ATOM   3621  O   ASN A 223     123.115  -6.753  68.428  1.00  1.260          O  
ATOM   3622  CB  ASN A 223     125.474  -5.745  70.328  1.00  1.150          C  
ATOM   3623  CG  ASN A 223     126.348  -4.829  69.590  1.00  1.150          C  
ATOM   3624  OD1 ASN A 223     126.612  -5.022  68.389  1.00  1.150          O  
ATOM   3625  ND2 ASN A 223     126.787  -3.801  70.264  1.00  1.150          N  
ATOM   3626  H   ASN A 223     123.757  -6.758  71.795  1.00  0.790          H  
ATOM   3627  HA  ASN A 223     123.911  -4.344  70.399  1.00  1.070          H  
ATOM   3628 1HB  ASN A 223     125.749  -5.709  71.384  1.00  1.380          H  
ATOM   3629 2HB  ASN A 223     125.649  -6.763  69.975  1.00  1.380          H  
ATOM   3630 1HD2 ASN A 223     127.400  -3.137  69.816  1.00  1.380          H  
ATOM   3631 2HD2 ASN A 223     126.478  -3.640  71.226  1.00  1.380          H  
ATOM   3632  N   SER A 224     123.601  -4.638  67.904  1.00  1.430          N  
ATOM   3633  CA  SER A 224     123.154  -4.776  66.515  1.00  1.690          C  
ATOM   3634  C   SER A 224     123.926  -5.814  65.695  1.00  1.770          C  
ATOM   3635  O   SER A 224     123.451  -6.256  64.648  1.00  2.030          O  
ATOM   3636  CB  SER A 224     123.229  -3.441  65.809  1.00  2.260          C  
ATOM   3637  OG  SER A 224     124.547  -2.997  65.702  1.00  2.260          O  
ATOM   3638  H   SER A 224     123.987  -3.750  68.188  1.00  1.720          H  
ATOM   3639  HA  SER A 224     122.108  -5.086  66.537  1.00  2.030          H  
ATOM   3640 1HB  SER A 224     122.801  -3.543  64.811  1.00  2.710          H  
ATOM   3641 2HB  SER A 224     122.641  -2.709  66.327  1.00  2.710          H  
ATOM   3642  HG  SER A 224     124.481  -2.118  65.309  1.00  2.710          H  
ATOM   3643  N   ARG A 225     125.112  -6.212  66.157  1.00  1.590          N  
ATOM   3644  CA  ARG A 225     125.915  -7.197  65.449  1.00  1.710          C  
ATOM   3645  C   ARG A 225     125.660  -8.625  65.946  1.00  1.700          C  
ATOM   3646  O   ARG A 225     126.311  -9.570  65.499  1.00  1.830          O  
ATOM   3647  CB  ARG A 225     127.376  -6.817  65.572  1.00  2.350          C  
ATOM   3648  CG  ARG A 225     127.712  -5.452  64.942  1.00  2.350          C  
ATOM   3649  CD  ARG A 225     127.792  -5.509  63.450  1.00  2.350          C  
ATOM   3650  NE  ARG A 225     128.095  -4.196  62.854  1.00  2.350          N  
ATOM   3651  CZ  ARG A 225     128.595  -4.006  61.610  1.00  2.350          C  
ATOM   3652  NH1 ARG A 225     128.896  -5.038  60.845  1.00  2.350          N  
ATOM   3653  NH2 ARG A 225     128.797  -2.787  61.134  1.00  2.350          N  
ATOM   3654  H   ARG A 225     125.480  -5.806  67.020  1.00  1.910          H  
ATOM   3655  HA  ARG A 225     125.635  -7.168  64.400  1.00  2.050          H  
ATOM   3656 1HB  ARG A 225     127.656  -6.777  66.625  1.00  2.820          H  
ATOM   3657 2HB  ARG A 225     127.998  -7.573  65.095  1.00  2.820          H  
ATOM   3658 1HG  ARG A 225     126.947  -4.721  65.210  1.00  2.820          H  
ATOM   3659 2HG  ARG A 225     128.656  -5.122  65.326  1.00  2.820          H  
ATOM   3660 1HD  ARG A 225     128.566  -6.212  63.169  1.00  2.820          H  
ATOM   3661 2HD  ARG A 225     126.841  -5.839  63.045  1.00  2.820          H  
ATOM   3662  HE  ARG A 225     127.862  -3.373  63.393  1.00  2.820          H  
ATOM   3663 1HH1 ARG A 225     128.758  -5.980  61.171  1.00  2.820          H  
ATOM   3664 2HH1 ARG A 225     129.274  -4.874  59.921  1.00  2.820          H  
ATOM   3665 1HH2 ARG A 225     128.551  -1.937  61.670  1.00  2.820          H  
ATOM   3666 2HH2 ARG A 225     129.169  -2.683  60.205  1.00  2.820          H  
ATOM   3667  N   CYS A 226     124.713  -8.764  66.877  1.00  1.600          N  
ATOM   3668  CA  CYS A 226     124.271 -10.006  67.469  1.00  1.660          C  
ATOM   3669  C   CYS A 226     123.606 -10.891  66.401  1.00  1.900          C  
ATOM   3670  O   CYS A 226     122.768 -10.414  65.639  1.00  1.940          O  
ATOM   3671  CB  CYS A 226     123.262  -9.697  68.596  1.00  2.300          C  
ATOM   3672  SG  CYS A 226     122.626 -11.099  69.528  1.00  2.300          S  
ATOM   3673  H   CYS A 226     124.248  -7.911  67.182  1.00  1.920          H  
ATOM   3674  HA  CYS A 226     125.122 -10.538  67.888  1.00  1.990          H  
ATOM   3675 1HB  CYS A 226     123.738  -9.020  69.305  1.00  2.760          H  
ATOM   3676 2HB  CYS A 226     122.412  -9.163  68.172  1.00  2.760          H  
ATOM   3677  N   ARG A 227     123.927 -12.195  66.351  1.00  2.050          N  
ATOM   3678  CA  ARG A 227     123.324 -13.086  65.342  1.00  2.230          C  
ATOM   3679  C   ARG A 227     121.937 -13.570  65.760  1.00  1.900          C  
ATOM   3680  O   ARG A 227     121.298 -14.350  65.053  1.00  2.380          O  
ATOM   3681  CB  ARG A 227     124.182 -14.329  65.112  1.00  3.050          C  
ATOM   3682  CG  ARG A 227     125.594 -14.091  64.567  1.00  3.050          C  
ATOM   3683  CD  ARG A 227     125.602 -13.729  63.124  1.00  3.050          C  
ATOM   3684  NE  ARG A 227     126.966 -13.615  62.615  1.00  3.050          N  
ATOM   3685  CZ  ARG A 227     127.311 -13.279  61.352  1.00  3.050          C  
ATOM   3686  NH1 ARG A 227     126.385 -13.028  60.447  1.00  3.050          N  
ATOM   3687  NH2 ARG A 227     128.592 -13.203  61.025  1.00  3.050          N  
ATOM   3688  H   ARG A 227     124.626 -12.601  66.981  1.00  2.460          H  
ATOM   3689  HA  ARG A 227     123.227 -12.533  64.410  1.00  2.680          H  
ATOM   3690 1HB  ARG A 227     124.264 -14.894  66.038  1.00  3.660          H  
ATOM   3691 2HB  ARG A 227     123.678 -14.976  64.398  1.00  3.660          H  
ATOM   3692 1HG  ARG A 227     126.055 -13.272  65.124  1.00  3.660          H  
ATOM   3693 2HG  ARG A 227     126.189 -14.992  64.705  1.00  3.660          H  
ATOM   3694 1HD  ARG A 227     125.079 -14.495  62.553  1.00  3.660          H  
ATOM   3695 2HD  ARG A 227     125.110 -12.767  62.993  1.00  3.660          H  
ATOM   3696  HE  ARG A 227     127.716 -13.794  63.272  1.00  3.660          H  
ATOM   3697 1HH1 ARG A 227     125.409 -13.084  60.688  1.00  3.660          H  
ATOM   3698 2HH1 ARG A 227     126.654 -12.778  59.505  1.00  3.660          H  
ATOM   3699 1HH2 ARG A 227     129.303 -13.393  61.717  1.00  3.660          H  
ATOM   3700 2HH2 ARG A 227     128.862 -12.954  60.084  1.00  3.660          H  
ATOM   3701  N   CYS A 228     121.511 -13.124  66.920  1.00  1.120          N  
ATOM   3702  CA  CYS A 228     120.250 -13.450  67.537  1.00  0.760          C  
ATOM   3703  C   CYS A 228     119.017 -12.963  66.792  1.00  0.670          C  
ATOM   3704  O   CYS A 228     118.969 -11.842  66.288  1.00  0.920          O  
ATOM   3705  CB  CYS A 228     120.315 -12.906  68.952  1.00  1.210          C  
ATOM   3706  SG  CYS A 228     120.528 -11.180  69.125  1.00  1.210          S  
ATOM   3707  H   CYS A 228     122.124 -12.493  67.418  1.00  1.340          H  
ATOM   3708  HA  CYS A 228     120.178 -14.517  67.598  1.00  0.910          H  
ATOM   3709 1HB  CYS A 228     119.483 -13.234  69.516  1.00  1.450          H  
ATOM   3710 2HB  CYS A 228     121.172 -13.304  69.406  1.00  1.450          H  
ATOM   3711  N   GLY A 229     117.980 -13.817  66.765  1.00  0.470          N  
ATOM   3712  CA  GLY A 229     116.714 -13.485  66.111  1.00  0.640          C  
ATOM   3713  C   GLY A 229     115.643 -12.992  67.076  1.00  0.750          C  
ATOM   3714  O   GLY A 229     115.915 -12.548  68.188  1.00  1.710          O  
ATOM   3715  H   GLY A 229     118.074 -14.752  67.181  1.00  0.560          H  
ATOM   3716 1HA  GLY A 229     116.895 -12.726  65.351  1.00  0.770          H  
ATOM   3717 2HA  GLY A 229     116.349 -14.365  65.585  1.00  0.770          H  
ATOM   3718  N   TYR A 230     114.374 -13.178  66.721  1.00  0.870          N  
ATOM   3719  CA  TYR A 230     113.298 -12.645  67.563  1.00  0.840          C  
ATOM   3720  C   TYR A 230     112.843 -13.618  68.637  1.00  0.640          C  
ATOM   3721  O   TYR A 230     111.873 -13.381  69.357  1.00  0.900          O  
ATOM   3722  CB  TYR A 230     112.146 -12.147  66.708  1.00  1.190          C  
ATOM   3723  CG  TYR A 230     112.522 -10.889  65.957  1.00  1.190          C  
ATOM   3724  CD1 TYR A 230     112.727 -10.897  64.590  1.00  1.190          C  
ATOM   3725  CD2 TYR A 230     112.688  -9.723  66.670  1.00  1.190          C  
ATOM   3726  CE1 TYR A 230     113.080  -9.722  63.950  1.00  1.190          C  
ATOM   3727  CE2 TYR A 230     113.034  -8.555  66.046  1.00  1.190          C  
ATOM   3728  CZ  TYR A 230     113.229  -8.546  64.690  1.00  1.190          C  
ATOM   3729  OH  TYR A 230     113.579  -7.376  64.060  1.00  1.190          O  
ATOM   3730  H   TYR A 230     114.153 -13.608  65.831  1.00  1.040          H  
ATOM   3731  HA  TYR A 230     113.693 -11.777  68.091  1.00  1.010          H  
ATOM   3732 1HB  TYR A 230     111.860 -12.913  65.988  1.00  1.430          H  
ATOM   3733 2HB  TYR A 230     111.279 -11.932  67.333  1.00  1.430          H  
ATOM   3734  HD1 TYR A 230     112.607 -11.817  64.019  1.00  1.430          H  
ATOM   3735  HD2 TYR A 230     112.544  -9.734  67.739  1.00  1.430          H  
ATOM   3736  HE1 TYR A 230     113.240  -9.717  62.872  1.00  1.430          H  
ATOM   3737  HE2 TYR A 230     113.157  -7.637  66.626  1.00  1.430          H  
ATOM   3738  HH  TYR A 230     113.654  -7.533  63.114  1.00  1.430          H  
ATOM   3739  N   ASP A 231     113.638 -14.661  68.786  1.00  0.300          N  
ATOM   3740  CA  ASP A 231     113.536 -15.689  69.797  1.00  0.570          C  
ATOM   3741  C   ASP A 231     114.290 -15.179  71.027  1.00  0.550          C  
ATOM   3742  O   ASP A 231     114.128 -15.688  72.137  1.00  0.730          O  
ATOM   3743  CB  ASP A 231     114.185 -16.969  69.280  1.00  0.690          C  
ATOM   3744  CG  ASP A 231     113.458 -17.539  68.081  1.00  0.690          C  
ATOM   3745  OD1 ASP A 231     112.379 -18.060  68.232  1.00  0.690          O  
ATOM   3746  OD2 ASP A 231     113.972 -17.383  66.997  1.00  0.690          O  
ATOM   3747  H   ASP A 231     114.364 -14.783  68.094  1.00  0.360          H  
ATOM   3748  HA  ASP A 231     112.490 -15.857  70.052  1.00  0.680          H  
ATOM   3749 1HB  ASP A 231     115.229 -16.771  69.005  1.00  0.830          H  
ATOM   3750 2HB  ASP A 231     114.190 -17.714  70.075  1.00  0.830          H  
ATOM   3751  N   CYS A 232     115.197 -14.226  70.783  1.00  0.450          N  
ATOM   3752  CA  CYS A 232     116.081 -13.640  71.766  1.00  0.530          C  
ATOM   3753  C   CYS A 232     115.301 -12.898  72.861  1.00  0.400          C  
ATOM   3754  O   CYS A 232     114.472 -12.042  72.547  1.00  0.280          O  
ATOM   3755  CB  CYS A 232     116.997 -12.644  71.067  1.00  0.710          C  
ATOM   3756  SG  CYS A 232     118.239 -11.815  72.110  1.00  0.710          S  
ATOM   3757  H   CYS A 232     115.257 -13.840  69.840  1.00  0.540          H  
ATOM   3758  HA  CYS A 232     116.676 -14.448  72.156  1.00  0.640          H  
ATOM   3759 1HB  CYS A 232     117.492 -13.149  70.261  1.00  0.850          H  
ATOM   3760 2HB  CYS A 232     116.382 -11.877  70.616  1.00  0.850          H  
ATOM   3761  HG  CYS A 232     118.915 -11.253  71.092  1.00  0.850          H  
ATOM   3762  N   PRO A 233     115.581 -13.154  74.154  1.00  0.510          N  
ATOM   3763  CA  PRO A 233     114.952 -12.551  75.318  1.00  0.430          C  
ATOM   3764  C   PRO A 233     115.269 -11.066  75.521  1.00  0.330          C  
ATOM   3765  O   PRO A 233     114.666 -10.429  76.381  1.00  0.370          O  
ATOM   3766  CB  PRO A 233     115.494 -13.400  76.471  1.00  0.650          C  
ATOM   3767  CG  PRO A 233     116.801 -13.939  75.987  1.00  0.650          C  
ATOM   3768  CD  PRO A 233     116.609 -14.155  74.507  1.00  0.650          C  
ATOM   3769  HA  PRO A 233     113.865 -12.690  75.230  1.00  0.520          H  
ATOM   3770 1HB  PRO A 233     115.614 -12.764  77.342  1.00  0.770          H  
ATOM   3771 2HB  PRO A 233     114.772 -14.188  76.739  1.00  0.770          H  
ATOM   3772 1HG  PRO A 233     117.611 -13.235  76.204  1.00  0.770          H  
ATOM   3773 2HG  PRO A 233     117.049 -14.873  76.527  1.00  0.770          H  
ATOM   3774 1HD  PRO A 233     117.570 -13.936  74.031  1.00  0.770          H  
ATOM   3775 2HD  PRO A 233     116.238 -15.179  74.303  1.00  0.770          H  
ATOM   3776  N   ASN A 234     116.241 -10.517  74.781  1.00  0.260          N  
ATOM   3777  CA  ASN A 234     116.611  -9.120  74.976  1.00  0.210          C  
ATOM   3778  C   ASN A 234     116.606  -8.305  73.671  1.00  0.250          C  
ATOM   3779  O   ASN A 234     117.611  -7.709  73.264  1.00  0.290          O  
ATOM   3780  CB  ASN A 234     117.949  -9.038  75.683  1.00  0.310          C  
ATOM   3781  CG  ASN A 234     117.899  -9.698  77.051  1.00  0.310          C  
ATOM   3782  OD1 ASN A 234     117.270  -9.191  77.992  1.00  0.310          O  
ATOM   3783  ND2 ASN A 234     118.561 -10.819  77.175  1.00  0.310          N  
ATOM   3784  H   ASN A 234     116.716 -11.060  74.075  1.00  0.310          H  
ATOM   3785  HA  ASN A 234     115.867  -8.661  75.629  1.00  0.250          H  
ATOM   3786 1HB  ASN A 234     118.715  -9.524  75.079  1.00  0.380          H  
ATOM   3787 2HB  ASN A 234     118.237  -7.994  75.808  1.00  0.380          H  
ATOM   3788 1HD2 ASN A 234     118.566 -11.299  78.049  1.00  0.380          H  
ATOM   3789 2HD2 ASN A 234     119.061 -11.194  76.394  1.00  0.380          H  
ATOM   3790  N   ARG A 235     115.431  -8.284  73.036  1.00  0.280          N  
ATOM   3791  CA  ARG A 235     115.110  -7.490  71.845  1.00  0.360          C  
ATOM   3792  C   ARG A 235     113.722  -6.889  72.023  1.00  0.300          C  
ATOM   3793  O   ARG A 235     112.987  -6.702  71.061  1.00  0.290          O  
ATOM   3794  CB  ARG A 235     115.119  -8.299  70.553  1.00  0.470          C  
ATOM   3795  CG  ARG A 235     116.448  -8.812  70.116  1.00  0.470          C  
ATOM   3796  CD  ARG A 235     116.361  -9.542  68.824  1.00  0.470          C  
ATOM   3797  NE  ARG A 235     116.079  -8.639  67.713  1.00  0.470          N  
ATOM   3798  CZ  ARG A 235     117.002  -7.932  67.023  1.00  0.470          C  
ATOM   3799  NH1 ARG A 235     118.281  -8.040  67.310  1.00  0.470          N  
ATOM   3800  NH2 ARG A 235     116.618  -7.123  66.049  1.00  0.470          N  
ATOM   3801  H   ARG A 235     114.691  -8.863  73.417  1.00  0.340          H  
ATOM   3802  HA  ARG A 235     115.834  -6.677  71.753  1.00  0.430          H  
ATOM   3803 1HB  ARG A 235     114.471  -9.165  70.675  1.00  0.570          H  
ATOM   3804 2HB  ARG A 235     114.711  -7.703  69.742  1.00  0.570          H  
ATOM   3805 1HG  ARG A 235     117.075  -7.947  69.971  1.00  0.570          H  
ATOM   3806 2HG  ARG A 235     116.878  -9.452  70.872  1.00  0.570          H  
ATOM   3807 1HD  ARG A 235     117.280 -10.096  68.620  1.00  0.570          H  
ATOM   3808 2HD  ARG A 235     115.533 -10.237  68.894  1.00  0.570          H  
ATOM   3809  HE  ARG A 235     115.112  -8.525  67.445  1.00  0.570          H  
ATOM   3810 1HH1 ARG A 235     118.595  -8.660  68.049  1.00  0.570          H  
ATOM   3811 2HH1 ARG A 235     118.967  -7.506  66.796  1.00  0.570          H  
ATOM   3812 1HH2 ARG A 235     115.635  -7.025  65.816  1.00  0.570          H  
ATOM   3813 2HH2 ARG A 235     117.308  -6.590  65.538  1.00  0.570          H  
ATOM   3814  N   VAL A 236     113.349  -6.603  73.259  1.00  0.290          N  
ATOM   3815  CA  VAL A 236     112.002  -6.138  73.566  1.00  0.280          C  
ATOM   3816  C   VAL A 236     111.609  -4.841  72.855  1.00  0.220          C  
ATOM   3817  O   VAL A 236     110.478  -4.719  72.376  1.00  0.230          O  
ATOM   3818  CB  VAL A 236     111.862  -6.008  75.098  1.00  0.400          C  
ATOM   3819  CG1 VAL A 236     110.577  -5.319  75.453  1.00  0.400          C  
ATOM   3820  CG2 VAL A 236     111.889  -7.421  75.708  1.00  0.400          C  
ATOM   3821  H   VAL A 236     114.028  -6.715  73.998  1.00  0.350          H  
ATOM   3822  HA  VAL A 236     111.310  -6.912  73.243  1.00  0.340          H  
ATOM   3823  HB  VAL A 236     112.688  -5.411  75.497  1.00  0.480          H  
ATOM   3824 1HG1 VAL A 236     110.480  -5.250  76.525  1.00  0.480          H  
ATOM   3825 2HG1 VAL A 236     110.575  -4.323  75.028  1.00  0.480          H  
ATOM   3826 3HG1 VAL A 236     109.758  -5.886  75.065  1.00  0.480          H  
ATOM   3827 1HG2 VAL A 236     111.788  -7.359  76.782  1.00  0.480          H  
ATOM   3828 2HG2 VAL A 236     111.061  -8.002  75.308  1.00  0.480          H  
ATOM   3829 3HG2 VAL A 236     112.829  -7.916  75.467  1.00  0.480          H  
ATOM   3830  N   VAL A 237     112.515  -3.883  72.818  1.00  0.170          N  
ATOM   3831  CA  VAL A 237     112.324  -2.614  72.147  1.00  0.120          C  
ATOM   3832  C   VAL A 237     112.543  -2.815  70.652  1.00  0.080          C  
ATOM   3833  O   VAL A 237     111.753  -2.347  69.833  1.00  0.080          O  
ATOM   3834  CB  VAL A 237     113.274  -1.553  72.721  1.00  0.190          C  
ATOM   3835  CG1 VAL A 237     113.176  -0.221  71.942  1.00  0.190          C  
ATOM   3836  CG2 VAL A 237     112.933  -1.385  74.189  1.00  0.190          C  
ATOM   3837  H   VAL A 237     113.408  -4.055  73.271  1.00  0.200          H  
ATOM   3838  HA  VAL A 237     111.305  -2.290  72.313  1.00  0.140          H  
ATOM   3839  HB  VAL A 237     114.298  -1.898  72.623  1.00  0.230          H  
ATOM   3840 1HG1 VAL A 237     113.869   0.500  72.368  1.00  0.230          H  
ATOM   3841 2HG1 VAL A 237     113.434  -0.374  70.890  1.00  0.230          H  
ATOM   3842 3HG1 VAL A 237     112.170   0.175  72.000  1.00  0.230          H  
ATOM   3843 1HG2 VAL A 237     113.592  -0.680  74.626  1.00  0.230          H  
ATOM   3844 2HG2 VAL A 237     111.926  -1.052  74.286  1.00  0.230          H  
ATOM   3845 3HG2 VAL A 237     113.039  -2.336  74.705  1.00  0.230          H  
ATOM   3846  N   GLN A 238     113.612  -3.543  70.281  1.00  0.090          N  
ATOM   3847  CA  GLN A 238     113.922  -3.756  68.855  1.00  0.070          C  
ATOM   3848  C   GLN A 238     112.760  -4.418  68.071  1.00  0.080          C  
ATOM   3849  O   GLN A 238     112.573  -4.124  66.881  1.00  0.070          O  
ATOM   3850  CB  GLN A 238     115.229  -4.543  68.712  1.00  0.110          C  
ATOM   3851  CG  GLN A 238     116.440  -3.713  69.114  1.00  0.110          C  
ATOM   3852  CD  GLN A 238     117.771  -4.448  69.111  1.00  0.110          C  
ATOM   3853  OE1 GLN A 238     118.347  -4.742  68.051  1.00  0.110          O  
ATOM   3854  NE2 GLN A 238     118.259  -4.718  70.311  1.00  0.110          N  
ATOM   3855  H   GLN A 238     114.266  -3.869  71.011  1.00  0.110          H  
ATOM   3856  HA  GLN A 238     114.092  -2.776  68.409  1.00  0.080          H  
ATOM   3857 1HB  GLN A 238     115.199  -5.418  69.352  1.00  0.130          H  
ATOM   3858 2HB  GLN A 238     115.353  -4.880  67.686  1.00  0.130          H  
ATOM   3859 1HG  GLN A 238     116.524  -2.880  68.418  1.00  0.130          H  
ATOM   3860 2HG  GLN A 238     116.279  -3.327  70.117  1.00  0.130          H  
ATOM   3861 1HE2 GLN A 238     119.188  -5.157  70.417  1.00  0.130          H  
ATOM   3862 2HE2 GLN A 238     117.711  -4.456  71.143  1.00  0.130          H  
ATOM   3863  N   LYS A 239     111.963  -5.269  68.739  1.00  0.130          N  
ATOM   3864  CA  LYS A 239     110.765  -5.897  68.155  1.00  0.150          C  
ATOM   3865  C   LYS A 239     109.704  -4.881  67.689  1.00  0.150          C  
ATOM   3866  O   LYS A 239     108.837  -5.224  66.886  1.00  0.200          O  
ATOM   3867  CB  LYS A 239     110.113  -6.874  69.139  1.00  0.200          C  
ATOM   3868  CG  LYS A 239     110.846  -8.180  69.328  1.00  0.200          C  
ATOM   3869  CD  LYS A 239     110.224  -9.056  70.413  1.00  0.200          C  
ATOM   3870  CE  LYS A 239     111.050 -10.348  70.635  1.00  0.200          C  
ATOM   3871  NZ  LYS A 239     110.466 -11.221  71.717  1.00  0.200          N  
ATOM   3872  H   LYS A 239     112.228  -5.530  69.694  1.00  0.160          H  
ATOM   3873  HA  LYS A 239     111.075  -6.462  67.278  1.00  0.180          H  
ATOM   3874 1HB  LYS A 239     110.071  -6.394  70.115  1.00  0.240          H  
ATOM   3875 2HB  LYS A 239     109.092  -7.085  68.831  1.00  0.240          H  
ATOM   3876 1HG  LYS A 239     110.705  -8.717  68.401  1.00  0.240          H  
ATOM   3877 2HG  LYS A 239     111.900  -8.042  69.477  1.00  0.240          H  
ATOM   3878 1HD  LYS A 239     110.181  -8.493  71.348  1.00  0.240          H  
ATOM   3879 2HD  LYS A 239     109.209  -9.326  70.120  1.00  0.240          H  
ATOM   3880 1HE  LYS A 239     111.091 -10.910  69.705  1.00  0.240          H  
ATOM   3881 2HE  LYS A 239     112.067 -10.068  70.921  1.00  0.240          H  
ATOM   3882 1HZ  LYS A 239     111.033 -12.061  71.858  1.00  0.240          H  
ATOM   3883 2HZ  LYS A 239     110.436 -10.706  72.578  1.00  0.240          H  
ATOM   3884 3HZ  LYS A 239     109.533 -11.496  71.457  1.00  0.240          H  
ATOM   3885  N   GLY A 240     109.735  -3.653  68.211  1.00  0.120          N  
ATOM   3886  CA  GLY A 240     108.778  -2.617  67.838  1.00  0.130          C  
ATOM   3887  C   GLY A 240     107.467  -2.662  68.615  1.00  0.160          C  
ATOM   3888  O   GLY A 240     107.350  -3.353  69.626  1.00  0.170          O  
ATOM   3889  H   GLY A 240     110.481  -3.398  68.861  1.00  0.140          H  
ATOM   3890 1HA  GLY A 240     109.250  -1.645  67.991  1.00  0.160          H  
ATOM   3891 2HA  GLY A 240     108.569  -2.696  66.773  1.00  0.160          H  
ATOM   3892  N   ILE A 241     106.497  -1.875  68.151  1.00  0.190          N  
ATOM   3893  CA  ILE A 241     105.204  -1.717  68.809  1.00  0.220          C  
ATOM   3894  C   ILE A 241     104.430  -3.018  68.717  1.00  0.240          C  
ATOM   3895  O   ILE A 241     104.279  -3.558  67.627  1.00  0.220          O  
ATOM   3896  CB  ILE A 241     104.393  -0.595  68.107  1.00  0.300          C  
ATOM   3897  CG1 ILE A 241     105.096   0.756  68.263  1.00  0.300          C  
ATOM   3898  CG2 ILE A 241     102.929  -0.548  68.632  1.00  0.300          C  
ATOM   3899  CD1 ILE A 241     104.564   1.877  67.390  1.00  0.300          C  
ATOM   3900  H   ILE A 241     106.670  -1.369  67.296  1.00  0.230          H  
ATOM   3901  HA  ILE A 241     105.363  -1.472  69.860  1.00  0.260          H  
ATOM   3902  HB  ILE A 241     104.381  -0.798  67.076  1.00  0.360          H  
ATOM   3903 1HG1 ILE A 241     104.967   1.062  69.266  1.00  0.360          H  
ATOM   3904 2HG1 ILE A 241     106.154   0.634  68.061  1.00  0.360          H  
ATOM   3905 1HG2 ILE A 241     102.366   0.205  68.106  1.00  0.360          H  
ATOM   3906 2HG2 ILE A 241     102.442  -1.497  68.462  1.00  0.360          H  
ATOM   3907 3HG2 ILE A 241     102.920  -0.322  69.698  1.00  0.360          H  
ATOM   3908 1HD1 ILE A 241     105.119   2.793  67.596  1.00  0.360          H  
ATOM   3909 2HD1 ILE A 241     104.682   1.614  66.337  1.00  0.360          H  
ATOM   3910 3HD1 ILE A 241     103.525   2.042  67.604  1.00  0.360          H  
ATOM   3911  N   ARG A 242     103.928  -3.526  69.850  1.00  0.330          N  
ATOM   3912  CA  ARG A 242     103.196  -4.790  69.821  1.00  0.370          C  
ATOM   3913  C   ARG A 242     101.733  -4.687  70.221  1.00  0.240          C  
ATOM   3914  O   ARG A 242     101.096  -5.697  70.522  1.00  0.210          O  
ATOM   3915  CB  ARG A 242     103.876  -5.837  70.684  1.00  0.500          C  
ATOM   3916  CG  ARG A 242     105.267  -6.196  70.211  1.00  0.500          C  
ATOM   3917  CD  ARG A 242     105.813  -7.421  70.839  1.00  0.500          C  
ATOM   3918  NE  ARG A 242     106.030  -7.277  72.271  1.00  0.500          N  
ATOM   3919  CZ  ARG A 242     107.120  -6.699  72.821  1.00  0.500          C  
ATOM   3920  NH1 ARG A 242     108.049  -6.191  72.038  1.00  0.500          N  
ATOM   3921  NH2 ARG A 242     107.245  -6.644  74.130  1.00  0.500          N  
ATOM   3922  H   ARG A 242     104.080  -3.049  70.731  1.00  0.400          H  
ATOM   3923  HA  ARG A 242     103.207  -5.146  68.802  1.00  0.440          H  
ATOM   3924 1HB  ARG A 242     103.942  -5.478  71.711  1.00  0.600          H  
ATOM   3925 2HB  ARG A 242     103.282  -6.750  70.689  1.00  0.600          H  
ATOM   3926 1HG  ARG A 242     105.280  -6.318  69.160  1.00  0.600          H  
ATOM   3927 2HG  ARG A 242     105.926  -5.368  70.461  1.00  0.600          H  
ATOM   3928 1HD  ARG A 242     105.103  -8.234  70.686  1.00  0.600          H  
ATOM   3929 2HD  ARG A 242     106.756  -7.687  70.360  1.00  0.600          H  
ATOM   3930  HE  ARG A 242     105.329  -7.659  72.896  1.00  0.600          H  
ATOM   3931 1HH1 ARG A 242     107.931  -6.226  71.039  1.00  0.600          H  
ATOM   3932 2HH1 ARG A 242     108.898  -5.729  72.408  1.00  0.600          H  
ATOM   3933 1HH2 ARG A 242     106.537  -7.028  74.743  1.00  0.600          H  
ATOM   3934 2HH2 ARG A 242     108.048  -6.211  74.538  1.00  0.600          H  
ATOM   3935  N   TYR A 243     101.205  -3.479  70.245  1.00  0.220          N  
ATOM   3936  CA  TYR A 243      99.804  -3.292  70.563  1.00  0.250          C  
ATOM   3937  C   TYR A 243      99.153  -2.565  69.443  1.00  0.230          C  
ATOM   3938  O   TYR A 243      99.744  -1.657  68.871  1.00  0.260          O  
ATOM   3939  CB  TYR A 243      99.606  -2.474  71.840  1.00  0.340          C  
ATOM   3940  CG  TYR A 243     100.110  -3.139  73.044  1.00  0.340          C  
ATOM   3941  CD1 TYR A 243     101.387  -2.884  73.492  1.00  0.340          C  
ATOM   3942  CD2 TYR A 243      99.298  -4.037  73.703  1.00  0.340          C  
ATOM   3943  CE1 TYR A 243     101.851  -3.527  74.601  1.00  0.340          C  
ATOM   3944  CE2 TYR A 243      99.766  -4.683  74.805  1.00  0.340          C  
ATOM   3945  CZ  TYR A 243     101.040  -4.429  75.256  1.00  0.340          C  
ATOM   3946  OH  TYR A 243     101.516  -5.072  76.362  1.00  0.340          O  
ATOM   3947  H   TYR A 243     101.785  -2.690  70.003  1.00  0.260          H  
ATOM   3948  HA  TYR A 243      99.320  -4.263  70.664  1.00  0.300          H  
ATOM   3949 1HB  TYR A 243     100.116  -1.512  71.738  1.00  0.410          H  
ATOM   3950 2HB  TYR A 243      98.540  -2.262  71.978  1.00  0.410          H  
ATOM   3951  HD1 TYR A 243     102.018  -2.178  72.963  1.00  0.410          H  
ATOM   3952  HD2 TYR A 243      98.285  -4.235  73.345  1.00  0.410          H  
ATOM   3953  HE1 TYR A 243     102.851  -3.336  74.968  1.00  0.410          H  
ATOM   3954  HE2 TYR A 243      99.126  -5.396  75.329  1.00  0.410          H  
ATOM   3955  HH  TYR A 243     102.364  -4.676  76.612  1.00  0.410          H  
ATOM   3956  N   ASP A 244      97.924  -2.925  69.139  1.00  0.230          N  
ATOM   3957  CA  ASP A 244      97.200  -2.143  68.167  1.00  0.190          C  
ATOM   3958  C   ASP A 244      97.000  -0.783  68.801  1.00  0.240          C  
ATOM   3959  O   ASP A 244      96.668  -0.699  69.993  1.00  0.490          O  
ATOM   3960  CB  ASP A 244      95.887  -2.812  67.821  1.00  0.280          C  
ATOM   3961  CG  ASP A 244      96.068  -4.078  67.037  1.00  0.280          C  
ATOM   3962  OD1 ASP A 244      97.125  -4.267  66.458  1.00  0.280          O  
ATOM   3963  OD2 ASP A 244      95.168  -4.876  67.033  1.00  0.280          O  
ATOM   3964  H   ASP A 244      97.494  -3.719  69.594  1.00  0.280          H  
ATOM   3965  HA  ASP A 244      97.797  -2.019  67.263  1.00  0.230          H  
ATOM   3966 1HB  ASP A 244      95.344  -3.046  68.727  1.00  0.340          H  
ATOM   3967 2HB  ASP A 244      95.298  -2.116  67.230  1.00  0.340          H  
ATOM   3968  N   LEU A 245      97.211   0.267  68.037  1.00  0.120          N  
ATOM   3969  CA  LEU A 245      97.058   1.608  68.575  1.00  0.090          C  
ATOM   3970  C   LEU A 245      95.991   2.374  67.836  1.00  0.170          C  
ATOM   3971  O   LEU A 245      95.771   2.145  66.639  1.00  0.180          O  
ATOM   3972  CB  LEU A 245      98.387   2.366  68.507  1.00  0.140          C  
ATOM   3973  CG  LEU A 245      99.634   1.775  69.269  1.00  0.140          C  
ATOM   3974  CD1 LEU A 245     100.853   2.630  68.950  1.00  0.140          C  
ATOM   3975  CD2 LEU A 245      99.395   1.740  70.782  1.00  0.140          C  
ATOM   3976  H   LEU A 245      97.461   0.122  67.052  1.00  0.140          H  
ATOM   3977  HA  LEU A 245      96.744   1.541  69.614  1.00  0.110          H  
ATOM   3978 1HB  LEU A 245      98.662   2.420  67.471  1.00  0.170          H  
ATOM   3979 2HB  LEU A 245      98.214   3.343  68.856  1.00  0.170          H  
ATOM   3980  HG  LEU A 245      99.830   0.770  68.908  1.00  0.170          H  
ATOM   3981 1HD1 LEU A 245     101.727   2.216  69.451  1.00  0.170          H  
ATOM   3982 2HD1 LEU A 245     101.014   2.623  67.882  1.00  0.170          H  
ATOM   3983 3HD1 LEU A 245     100.702   3.644  69.285  1.00  0.170          H  
ATOM   3984 1HD2 LEU A 245     100.275   1.333  71.278  1.00  0.170          H  
ATOM   3985 2HD2 LEU A 245      99.209   2.748  71.135  1.00  0.170          H  
ATOM   3986 3HD2 LEU A 245      98.537   1.109  71.009  1.00  0.170          H  
ATOM   3987  N   CYS A 246      95.360   3.313  68.530  1.00  0.240          N  
ATOM   3988  CA  CYS A 246      94.377   4.153  67.883  1.00  0.340          C  
ATOM   3989  C   CYS A 246      94.625   5.629  68.127  1.00  0.310          C  
ATOM   3990  O   CYS A 246      94.815   6.090  69.252  1.00  0.280          O  
ATOM   3991  CB  CYS A 246      92.968   3.807  68.326  1.00  0.440          C  
ATOM   3992  SG  CYS A 246      91.716   4.832  67.521  1.00  0.440          S  
ATOM   3993  H   CYS A 246      95.561   3.445  69.526  1.00  0.290          H  
ATOM   3994  HA  CYS A 246      94.441   3.975  66.822  1.00  0.410          H  
ATOM   3995 1HB  CYS A 246      92.766   2.772  68.082  1.00  0.520          H  
ATOM   3996 2HB  CYS A 246      92.876   3.921  69.400  1.00  0.520          H  
ATOM   3997  HG  CYS A 246      92.249   4.744  66.287  1.00  0.520          H  
ATOM   3998  N   ILE A 247      94.665   6.369  67.039  1.00  0.350          N  
ATOM   3999  CA  ILE A 247      94.904   7.795  67.108  1.00  0.320          C  
ATOM   4000  C   ILE A 247      93.606   8.581  66.940  1.00  0.260          C  
ATOM   4001  O   ILE A 247      92.764   8.248  66.104  1.00  0.450          O  
ATOM   4002  CB  ILE A 247      96.085   8.169  66.196  1.00  0.460          C  
ATOM   4003  CG1 ILE A 247      95.915   7.605  64.789  1.00  0.460          C  
ATOM   4004  CG2 ILE A 247      97.342   7.739  66.848  1.00  0.460          C  
ATOM   4005  CD1 ILE A 247      96.938   8.082  63.765  1.00  0.460          C  
ATOM   4006  H   ILE A 247      94.472   5.908  66.145  1.00  0.420          H  
ATOM   4007  HA  ILE A 247      95.244   8.017  68.103  1.00  0.380          H  
ATOM   4008  HB  ILE A 247      96.113   9.200  66.107  1.00  0.550          H  
ATOM   4009 1HG1 ILE A 247      95.971   6.516  64.836  1.00  0.550          H  
ATOM   4010 2HG1 ILE A 247      94.958   7.882  64.447  1.00  0.550          H  
ATOM   4011 1HG2 ILE A 247      98.202   8.023  66.272  1.00  0.550          H  
ATOM   4012 2HG2 ILE A 247      97.377   8.228  67.792  1.00  0.550          H  
ATOM   4013 3HG2 ILE A 247      97.336   6.665  66.981  1.00  0.550          H  
ATOM   4014 1HD1 ILE A 247      96.712   7.621  62.815  1.00  0.550          H  
ATOM   4015 2HD1 ILE A 247      96.886   9.163  63.664  1.00  0.550          H  
ATOM   4016 3HD1 ILE A 247      97.942   7.795  64.060  1.00  0.550          H  
ATOM   4017  N   PHE A 248      93.431   9.588  67.792  1.00  0.150          N  
ATOM   4018  CA  PHE A 248      92.183  10.327  67.812  1.00  0.210          C  
ATOM   4019  C   PHE A 248      92.286  11.802  68.230  1.00  0.320          C  
ATOM   4020  O   PHE A 248      93.263  12.235  68.858  1.00  0.490          O  
ATOM   4021  CB  PHE A 248      91.273   9.610  68.820  1.00  0.270          C  
ATOM   4022  CG  PHE A 248      91.810   9.749  70.247  1.00  0.270          C  
ATOM   4023  CD1 PHE A 248      91.258  10.675  71.107  1.00  0.270          C  
ATOM   4024  CD2 PHE A 248      92.918   9.026  70.697  1.00  0.270          C  
ATOM   4025  CE1 PHE A 248      91.763  10.870  72.365  1.00  0.270          C  
ATOM   4026  CE2 PHE A 248      93.427   9.240  71.952  1.00  0.270          C  
ATOM   4027  CZ  PHE A 248      92.850  10.155  72.785  1.00  0.270          C  
ATOM   4028  H   PHE A 248      94.181   9.816  68.447  1.00  0.180          H  
ATOM   4029  HA  PHE A 248      91.764  10.272  66.821  1.00  0.250          H  
ATOM   4030 1HB  PHE A 248      90.271  10.040  68.776  1.00  0.320          H  
ATOM   4031 2HB  PHE A 248      91.201   8.555  68.574  1.00  0.320          H  
ATOM   4032  HD1 PHE A 248      90.406  11.251  70.773  1.00  0.320          H  
ATOM   4033  HD2 PHE A 248      93.405   8.298  70.047  1.00  0.320          H  
ATOM   4034  HE1 PHE A 248      91.308  11.603  73.025  1.00  0.320          H  
ATOM   4035  HE2 PHE A 248      94.298   8.694  72.282  1.00  0.320          H  
ATOM   4036  HZ  PHE A 248      93.261  10.323  73.778  1.00  0.320          H  
ATOM   4037  N   ARG A 249      91.243  12.584  67.887  1.00  0.330          N  
ATOM   4038  CA  ARG A 249      91.189  13.978  68.360  1.00  0.470          C  
ATOM   4039  C   ARG A 249      90.781  14.093  69.801  1.00  0.470          C  
ATOM   4040  O   ARG A 249      89.843  13.437  70.258  1.00  0.490          O  
ATOM   4041  CB  ARG A 249      90.260  14.912  67.571  1.00  0.600          C  
ATOM   4042  CG  ARG A 249      90.706  15.458  66.200  1.00  0.600          C  
ATOM   4043  CD  ARG A 249      91.758  16.530  66.439  1.00  0.600          C  
ATOM   4044  NE  ARG A 249      92.203  17.256  65.256  1.00  0.600          N  
ATOM   4045  CZ  ARG A 249      93.281  18.073  65.242  1.00  0.600          C  
ATOM   4046  NH1 ARG A 249      94.030  18.240  66.322  1.00  0.600          N  
ATOM   4047  NH2 ARG A 249      93.560  18.693  64.126  1.00  0.600          N  
ATOM   4048  H   ARG A 249      90.500  12.161  67.317  1.00  0.400          H  
ATOM   4049  HA  ARG A 249      92.192  14.388  68.288  1.00  0.560          H  
ATOM   4050 1HB  ARG A 249      89.300  14.422  67.420  1.00  0.720          H  
ATOM   4051 2HB  ARG A 249      90.085  15.774  68.196  1.00  0.720          H  
ATOM   4052 1HG  ARG A 249      91.062  14.714  65.572  1.00  0.720          H  
ATOM   4053 2HG  ARG A 249      89.884  15.915  65.713  1.00  0.720          H  
ATOM   4054 1HD  ARG A 249      91.345  17.255  67.133  1.00  0.720          H  
ATOM   4055 2HD  ARG A 249      92.622  16.098  66.895  1.00  0.720          H  
ATOM   4056  HE  ARG A 249      91.678  17.191  64.366  1.00  0.720          H  
ATOM   4057 1HH1 ARG A 249      93.786  17.749  67.184  1.00  0.720          H  
ATOM   4058 2HH1 ARG A 249      94.871  18.849  66.298  1.00  0.720          H  
ATOM   4059 1HH2 ARG A 249      92.941  18.524  63.326  1.00  0.720          H  
ATOM   4060 2HH2 ARG A 249      94.353  19.315  64.050  1.00  0.720          H  
ATOM   4061  N   THR A 250      91.475  14.965  70.513  1.00  0.560          N  
ATOM   4062  CA  THR A 250      91.178  15.213  71.904  1.00  0.780          C  
ATOM   4063  C   THR A 250      90.105  16.304  72.020  1.00  1.070          C  
ATOM   4064  O   THR A 250      89.833  17.028  71.059  1.00  2.170          O  
ATOM   4065  CB  THR A 250      92.477  15.536  72.657  1.00  1.000          C  
ATOM   4066  OG1 THR A 250      93.041  16.715  72.143  1.00  1.000          O  
ATOM   4067  CG2 THR A 250      93.489  14.389  72.432  1.00  1.000          C  
ATOM   4068  H   THR A 250      92.234  15.491  70.066  1.00  0.670          H  
ATOM   4069  HA  THR A 250      90.772  14.299  72.338  1.00  0.940          H  
ATOM   4070  HB  THR A 250      92.277  15.660  73.720  1.00  1.200          H  
ATOM   4071  HG1 THR A 250      93.788  16.960  72.697  1.00  1.200          H  
ATOM   4072 1HG2 THR A 250      94.422  14.614  72.950  1.00  1.200          H  
ATOM   4073 2HG2 THR A 250      93.081  13.461  72.820  1.00  1.200          H  
ATOM   4074 3HG2 THR A 250      93.697  14.271  71.368  1.00  1.200          H  
ATOM   4075  N   ASP A 251      89.524  16.446  73.205  1.00  0.410          N  
ATOM   4076  CA  ASP A 251      88.447  17.408  73.444  1.00  0.430          C  
ATOM   4077  C   ASP A 251      88.762  18.884  73.209  1.00  0.730          C  
ATOM   4078  O   ASP A 251      89.846  19.370  73.532  1.00  1.320          O  
ATOM   4079  CB  ASP A 251      87.975  17.292  74.893  1.00  0.590          C  
ATOM   4080  CG  ASP A 251      87.209  16.015  75.204  1.00  0.590          C  
ATOM   4081  OD1 ASP A 251      86.831  15.311  74.300  1.00  0.590          O  
ATOM   4082  OD2 ASP A 251      87.021  15.751  76.361  1.00  0.590          O  
ATOM   4083  H   ASP A 251      89.796  15.827  73.957  1.00  0.490          H  
ATOM   4084  HA  ASP A 251      87.618  17.137  72.786  1.00  0.520          H  
ATOM   4085 1HB  ASP A 251      88.837  17.351  75.555  1.00  0.710          H  
ATOM   4086 2HB  ASP A 251      87.329  18.147  75.129  1.00  0.710          H  
ATOM   4087  N   ASP A 252      87.771  19.585  72.658  1.00  0.580          N  
ATOM   4088  CA  ASP A 252      87.736  21.034  72.457  1.00  0.830          C  
ATOM   4089  C   ASP A 252      88.952  21.665  71.778  1.00  0.620          C  
ATOM   4090  O   ASP A 252      89.385  22.752  72.166  1.00  1.170          O  
ATOM   4091  CB  ASP A 252      87.487  21.696  73.810  1.00  1.060          C  
ATOM   4092  CG  ASP A 252      86.144  21.250  74.404  1.00  1.060          C  
ATOM   4093  OD1 ASP A 252      85.210  21.056  73.647  1.00  1.060          O  
ATOM   4094  OD2 ASP A 252      86.069  21.076  75.598  1.00  1.060          O  
ATOM   4095  H   ASP A 252      86.932  19.079  72.405  1.00  0.700          H  
ATOM   4096  HA  ASP A 252      86.873  21.250  71.823  1.00  1.000          H  
ATOM   4097 1HB  ASP A 252      88.293  21.443  74.502  1.00  1.270          H  
ATOM   4098 2HB  ASP A 252      87.479  22.781  73.694  1.00  1.270          H  
ATOM   4099  N   GLY A 253      89.511  21.009  70.768  1.00  0.570          N  
ATOM   4100  CA  GLY A 253      90.651  21.561  70.043  1.00  0.920          C  
ATOM   4101  C   GLY A 253      91.997  21.339  70.740  1.00  0.540          C  
ATOM   4102  O   GLY A 253      93.034  21.767  70.233  1.00  0.780          O  
ATOM   4103  H   GLY A 253      89.138  20.115  70.471  1.00  0.680          H  
ATOM   4104 1HA  GLY A 253      90.681  21.109  69.053  1.00  1.100          H  
ATOM   4105 2HA  GLY A 253      90.494  22.629  69.901  1.00  1.100          H  
ATOM   4106  N   ARG A 254      91.992  20.659  71.887  1.00  0.590          N  
ATOM   4107  CA  ARG A 254      93.188  20.397  72.670  1.00  0.990          C  
ATOM   4108  C   ARG A 254      94.356  19.797  71.893  1.00  1.420          C  
ATOM   4109  O   ARG A 254      95.517  20.102  72.190  1.00  2.470          O  
ATOM   4110  CB  ARG A 254      92.834  19.501  73.849  1.00  1.230          C  
ATOM   4111  CG  ARG A 254      93.997  18.956  74.662  1.00  1.230          C  
ATOM   4112  CD  ARG A 254      94.783  19.982  75.371  1.00  1.230          C  
ATOM   4113  NE  ARG A 254      95.906  19.350  76.028  1.00  1.230          N  
ATOM   4114  CZ  ARG A 254      97.094  19.059  75.420  1.00  1.230          C  
ATOM   4115  NH1 ARG A 254      97.299  19.383  74.144  1.00  1.230          N  
ATOM   4116  NH2 ARG A 254      98.051  18.435  76.089  1.00  1.230          N  
ATOM   4117  H   ARG A 254      91.103  20.318  72.268  1.00  0.710          H  
ATOM   4118  HA  ARG A 254      93.516  21.356  73.073  1.00  1.190          H  
ATOM   4119 1HB  ARG A 254      92.196  20.061  74.531  1.00  1.470          H  
ATOM   4120 2HB  ARG A 254      92.253  18.656  73.497  1.00  1.470          H  
ATOM   4121 1HG  ARG A 254      93.588  18.292  75.424  1.00  1.470          H  
ATOM   4122 2HG  ARG A 254      94.661  18.380  74.030  1.00  1.470          H  
ATOM   4123 1HD  ARG A 254      95.152  20.748  74.702  1.00  1.470          H  
ATOM   4124 2HD  ARG A 254      94.156  20.440  76.133  1.00  1.470          H  
ATOM   4125  HE  ARG A 254      95.777  19.085  77.023  1.00  1.470          H  
ATOM   4126 1HH1 ARG A 254      96.566  19.862  73.589  1.00  1.470          H  
ATOM   4127 2HH1 ARG A 254      98.174  19.159  73.701  1.00  1.470          H  
ATOM   4128 1HH2 ARG A 254      97.918  18.157  77.056  1.00  1.470          H  
ATOM   4129 2HH2 ARG A 254      98.919  18.207  75.632  1.00  1.470          H  
ATOM   4130  N   GLY A 255      94.077  18.897  70.954  1.00  0.720          N  
ATOM   4131  CA  GLY A 255      95.142  18.253  70.204  1.00  1.030          C  
ATOM   4132  C   GLY A 255      94.708  16.956  69.522  1.00  0.740          C  
ATOM   4133  O   GLY A 255      93.555  16.780  69.115  1.00  0.530          O  
ATOM   4134  H   GLY A 255      93.111  18.665  70.753  1.00  0.860          H  
ATOM   4135 1HA  GLY A 255      95.514  18.951  69.451  1.00  1.240          H  
ATOM   4136 2HA  GLY A 255      95.977  18.047  70.870  1.00  1.240          H  
ATOM   4137  N   TRP A 256      95.687  16.090  69.329  1.00  1.060          N  
ATOM   4138  CA  TRP A 256      95.568  14.798  68.667  1.00  0.850          C  
ATOM   4139  C   TRP A 256      96.568  13.870  69.327  1.00  0.690          C  
ATOM   4140  O   TRP A 256      97.691  14.296  69.627  1.00  0.940          O  
ATOM   4141  CB  TRP A 256      95.898  14.896  67.173  1.00  1.270          C  
ATOM   4142  CG  TRP A 256      95.800  13.580  66.466  1.00  1.270          C  
ATOM   4143  CD1 TRP A 256      96.791  12.731  66.294  1.00  1.270          C  
ATOM   4144  CD2 TRP A 256      94.673  12.971  65.823  1.00  1.270          C  
ATOM   4145  NE1 TRP A 256      96.348  11.644  65.619  1.00  1.270          N  
ATOM   4146  CE2 TRP A 256      95.079  11.779  65.343  1.00  1.270          C  
ATOM   4147  CE3 TRP A 256      93.424  13.330  65.630  1.00  1.270          C  
ATOM   4148  CZ2 TRP A 256      94.240  10.937  64.697  1.00  1.270          C  
ATOM   4149  CZ3 TRP A 256      92.567  12.477  64.969  1.00  1.270          C  
ATOM   4150  CH2 TRP A 256      92.970  11.319  64.525  1.00  1.270          C  
ATOM   4151  H   TRP A 256      96.599  16.338  69.688  1.00  1.270          H  
ATOM   4152  HA  TRP A 256      94.564  14.395  68.804  1.00  1.020          H  
ATOM   4153 1HB  TRP A 256      95.217  15.586  66.686  1.00  1.530          H  
ATOM   4154 2HB  TRP A 256      96.905  15.279  67.044  1.00  1.530          H  
ATOM   4155  HD1 TRP A 256      97.803  12.886  66.659  1.00  1.530          H  
ATOM   4156  HE1 TRP A 256      96.875  10.827  65.356  1.00  1.530          H  
ATOM   4157  HE3 TRP A 256      93.119  14.252  65.990  1.00  1.530          H  
ATOM   4158  HZ2 TRP A 256      94.561   9.993  64.317  1.00  1.530          H  
ATOM   4159  HZ3 TRP A 256      91.557  12.766  64.819  1.00  1.530          H  
ATOM   4160  HH2 TRP A 256      92.274  10.674  64.021  1.00  1.530          H  
ATOM   4161  N   GLY A 257      96.194  12.613  69.533  1.00  0.450          N  
ATOM   4162  CA  GLY A 257      97.154  11.685  70.110  1.00  0.410          C  
ATOM   4163  C   GLY A 257      96.724  10.229  70.080  1.00  0.280          C  
ATOM   4164  O   GLY A 257      95.714   9.869  69.477  1.00  0.220          O  
ATOM   4165  H   GLY A 257      95.240  12.324  69.289  1.00  0.540          H  
ATOM   4166 1HA  GLY A 257      98.094  11.790  69.573  1.00  0.490          H  
ATOM   4167 2HA  GLY A 257      97.357  11.974  71.143  1.00  0.490          H  
ATOM   4168  N   VAL A 258      97.515   9.381  70.728  1.00  0.310          N  
ATOM   4169  CA  VAL A 258      97.269   7.939  70.699  1.00  0.280          C  
ATOM   4170  C   VAL A 258      96.843   7.324  72.020  1.00  0.300          C  
ATOM   4171  O   VAL A 258      97.364   7.660  73.084  1.00  0.470          O  
ATOM   4172  CB  VAL A 258      98.541   7.192  70.187  1.00  0.400          C  
ATOM   4173  CG1 VAL A 258      99.680   7.352  71.107  1.00  0.400          C  
ATOM   4174  CG2 VAL A 258      98.270   5.740  69.963  1.00  0.400          C  
ATOM   4175  H   VAL A 258      98.341   9.781  71.178  1.00  0.370          H  
ATOM   4176  HA  VAL A 258      96.469   7.753  69.992  1.00  0.340          H  
ATOM   4177  HB  VAL A 258      98.838   7.638  69.271  1.00  0.480          H  
ATOM   4178 1HG1 VAL A 258     100.558   6.867  70.684  1.00  0.480          H  
ATOM   4179 2HG1 VAL A 258      99.860   8.357  71.224  1.00  0.480          H  
ATOM   4180 3HG1 VAL A 258      99.462   6.918  72.057  1.00  0.480          H  
ATOM   4181 1HG2 VAL A 258      99.172   5.299  69.573  1.00  0.480          H  
ATOM   4182 2HG2 VAL A 258      98.001   5.238  70.885  1.00  0.480          H  
ATOM   4183 3HG2 VAL A 258      97.464   5.626  69.243  1.00  0.480          H  
ATOM   4184  N   ARG A 259      95.869   6.430  71.903  1.00  0.190          N  
ATOM   4185  CA  ARG A 259      95.322   5.609  72.969  1.00  0.190          C  
ATOM   4186  C   ARG A 259      95.543   4.168  72.587  1.00  0.210          C  
ATOM   4187  O   ARG A 259      95.743   3.863  71.407  1.00  0.260          O  
ATOM   4188  CB  ARG A 259      93.832   5.858  73.182  1.00  0.270          C  
ATOM   4189  CG  ARG A 259      92.929   5.530  72.012  1.00  0.270          C  
ATOM   4190  CD  ARG A 259      91.527   5.809  72.347  1.00  0.270          C  
ATOM   4191  NE  ARG A 259      90.615   5.625  71.214  1.00  0.270          N  
ATOM   4192  CZ  ARG A 259      90.086   4.446  70.801  1.00  0.270          C  
ATOM   4193  NH1 ARG A 259      90.416   3.323  71.386  1.00  0.270          N  
ATOM   4194  NH2 ARG A 259      89.230   4.433  69.797  1.00  0.270          N  
ATOM   4195  H   ARG A 259      95.492   6.308  70.958  1.00  0.230          H  
ATOM   4196  HA  ARG A 259      95.851   5.799  73.888  1.00  0.230          H  
ATOM   4197 1HB  ARG A 259      93.492   5.233  74.003  1.00  0.320          H  
ATOM   4198 2HB  ARG A 259      93.654   6.877  73.474  1.00  0.320          H  
ATOM   4199 1HG  ARG A 259      93.196   6.124  71.152  1.00  0.320          H  
ATOM   4200 2HG  ARG A 259      93.022   4.474  71.768  1.00  0.320          H  
ATOM   4201 1HD  ARG A 259      91.210   5.170  73.156  1.00  0.320          H  
ATOM   4202 2HD  ARG A 259      91.448   6.849  72.671  1.00  0.320          H  
ATOM   4203  HE  ARG A 259      90.324   6.462  70.722  1.00  0.320          H  
ATOM   4204 1HH1 ARG A 259      91.081   3.332  72.142  1.00  0.320          H  
ATOM   4205 2HH1 ARG A 259      90.021   2.449  71.069  1.00  0.320          H  
ATOM   4206 1HH2 ARG A 259      88.975   5.298  69.343  1.00  0.320          H  
ATOM   4207 2HH2 ARG A 259      88.831   3.562  69.479  1.00  0.320          H  
ATOM   4208  N   THR A 260      95.487   3.265  73.546  1.00  0.200          N  
ATOM   4209  CA  THR A 260      95.658   1.875  73.149  1.00  0.210          C  
ATOM   4210  C   THR A 260      94.358   1.225  72.732  1.00  0.220          C  
ATOM   4211  O   THR A 260      93.295   1.481  73.308  1.00  0.230          O  
ATOM   4212  CB  THR A 260      96.284   0.999  74.216  1.00  0.290          C  
ATOM   4213  OG1 THR A 260      96.303  -0.339  73.681  1.00  0.290          O  
ATOM   4214  CG2 THR A 260      95.495   1.045  75.528  1.00  0.290          C  
ATOM   4215  H   THR A 260      95.329   3.559  74.519  1.00  0.240          H  
ATOM   4216  HA  THR A 260      96.329   1.845  72.290  1.00  0.250          H  
ATOM   4217  HB  THR A 260      97.279   1.328  74.386  1.00  0.350          H  
ATOM   4218  HG1 THR A 260      96.623  -0.979  74.343  1.00  0.350          H  
ATOM   4219 1HG2 THR A 260      95.968   0.388  76.263  1.00  0.350          H  
ATOM   4220 2HG2 THR A 260      95.472   2.059  75.913  1.00  0.350          H  
ATOM   4221 3HG2 THR A 260      94.505   0.717  75.362  1.00  0.350          H  
ATOM   4222  N   LEU A 261      94.428   0.355  71.729  1.00  0.240          N  
ATOM   4223  CA  LEU A 261      93.243  -0.358  71.301  1.00  0.300          C  
ATOM   4224  C   LEU A 261      93.035  -1.600  72.180  1.00  0.240          C  
ATOM   4225  O   LEU A 261      91.950  -2.187  72.176  1.00  0.260          O  
ATOM   4226  CB  LEU A 261      93.371  -0.767  69.828  1.00  0.400          C  
ATOM   4227  CG  LEU A 261      92.069  -1.201  69.060  1.00  0.400          C  
ATOM   4228  CD1 LEU A 261      91.069  -0.025  68.987  1.00  0.400          C  
ATOM   4229  CD2 LEU A 261      92.451  -1.660  67.672  1.00  0.400          C  
ATOM   4230  H   LEU A 261      95.316   0.159  71.253  1.00  0.290          H  
ATOM   4231  HA  LEU A 261      92.394   0.299  71.431  1.00  0.360          H  
ATOM   4232 1HB  LEU A 261      93.829   0.061  69.282  1.00  0.480          H  
ATOM   4233 2HB  LEU A 261      94.047  -1.598  69.800  1.00  0.480          H  
ATOM   4234  HG  LEU A 261      91.581  -2.022  69.587  1.00  0.480          H  
ATOM   4235 1HD1 LEU A 261      90.179  -0.348  68.447  1.00  0.480          H  
ATOM   4236 2HD1 LEU A 261      90.775   0.293  69.976  1.00  0.480          H  
ATOM   4237 3HD1 LEU A 261      91.525   0.805  68.459  1.00  0.480          H  
ATOM   4238 1HD2 LEU A 261      91.556  -1.965  67.129  1.00  0.480          H  
ATOM   4239 2HD2 LEU A 261      92.946  -0.845  67.143  1.00  0.480          H  
ATOM   4240 3HD2 LEU A 261      93.116  -2.506  67.751  1.00  0.480          H  
ATOM   4241  N   GLU A 262      94.092  -2.003  72.904  1.00  0.200          N  
ATOM   4242  CA  GLU A 262      94.090  -3.209  73.742  1.00  0.170          C  
ATOM   4243  C   GLU A 262      94.881  -3.009  75.045  1.00  0.160          C  
ATOM   4244  O   GLU A 262      95.869  -2.276  75.107  1.00  0.170          O  
ATOM   4245  CB  GLU A 262      94.652  -4.399  72.951  1.00  0.250          C  
ATOM   4246  CG  GLU A 262      94.674  -5.752  73.701  1.00  0.250          C  
ATOM   4247  CD  GLU A 262      93.301  -6.224  74.160  1.00  0.250          C  
ATOM   4248  OE1 GLU A 262      92.791  -5.673  75.127  1.00  0.250          O  
ATOM   4249  OE2 GLU A 262      92.776  -7.129  73.563  1.00  0.250          O  
ATOM   4250  H   GLU A 262      94.934  -1.432  72.866  1.00  0.240          H  
ATOM   4251  HA  GLU A 262      93.063  -3.445  74.001  1.00  0.200          H  
ATOM   4252 1HB  GLU A 262      94.061  -4.533  72.045  1.00  0.300          H  
ATOM   4253 2HB  GLU A 262      95.673  -4.171  72.641  1.00  0.300          H  
ATOM   4254 1HG  GLU A 262      95.067  -6.498  73.012  1.00  0.300          H  
ATOM   4255 2HG  GLU A 262      95.361  -5.710  74.546  1.00  0.300          H  
ATOM   4256  N   LYS A 263      94.478  -3.722  76.083  1.00  0.150          N  
ATOM   4257  CA  LYS A 263      95.115  -3.605  77.388  1.00  0.100          C  
ATOM   4258  C   LYS A 263      96.633  -3.828  77.377  1.00  0.150          C  
ATOM   4259  O   LYS A 263      97.128  -4.841  76.878  1.00  0.170          O  
ATOM   4260  CB  LYS A 263      94.457  -4.581  78.371  1.00  0.160          C  
ATOM   4261  CG  LYS A 263      94.972  -4.499  79.827  1.00  0.160          C  
ATOM   4262  CD  LYS A 263      94.165  -5.395  80.788  1.00  0.160          C  
ATOM   4263  CE  LYS A 263      94.489  -6.883  80.609  1.00  0.160          C  
ATOM   4264  NZ  LYS A 263      93.820  -7.724  81.652  1.00  0.160          N  
ATOM   4265  H   LYS A 263      93.693  -4.366  75.945  1.00  0.180          H  
ATOM   4266  HA  LYS A 263      94.929  -2.598  77.737  1.00  0.120          H  
ATOM   4267 1HB  LYS A 263      93.382  -4.412  78.377  1.00  0.190          H  
ATOM   4268 2HB  LYS A 263      94.623  -5.594  78.008  1.00  0.190          H  
ATOM   4269 1HG  LYS A 263      96.019  -4.806  79.862  1.00  0.190          H  
ATOM   4270 2HG  LYS A 263      94.910  -3.464  80.170  1.00  0.190          H  
ATOM   4271 1HD  LYS A 263      94.384  -5.108  81.815  1.00  0.190          H  
ATOM   4272 2HD  LYS A 263      93.101  -5.245  80.610  1.00  0.190          H  
ATOM   4273 1HE  LYS A 263      94.146  -7.214  79.636  1.00  0.190          H  
ATOM   4274 2HE  LYS A 263      95.572  -7.024  80.673  1.00  0.190          H  
ATOM   4275 1HZ  LYS A 263      94.053  -8.698  81.505  1.00  0.190          H  
ATOM   4276 2HZ  LYS A 263      94.133  -7.444  82.573  1.00  0.190          H  
ATOM   4277 3HZ  LYS A 263      92.817  -7.609  81.591  1.00  0.190          H  
ATOM   4278  N   ILE A 264      97.354  -2.888  77.995  1.00  0.190          N  
ATOM   4279  CA  ILE A 264      98.813  -2.947  78.101  1.00  0.270          C  
ATOM   4280  C   ILE A 264      99.270  -3.243  79.519  1.00  0.400          C  
ATOM   4281  O   ILE A 264      99.106  -2.416  80.410  1.00  0.460          O  
ATOM   4282  CB  ILE A 264      99.461  -1.601  77.716  1.00  0.350          C  
ATOM   4283  CG1 ILE A 264      99.098  -1.219  76.277  1.00  0.350          C  
ATOM   4284  CG2 ILE A 264     100.977  -1.688  77.901  1.00  0.350          C  
ATOM   4285  CD1 ILE A 264      99.452   0.190  75.870  1.00  0.350          C  
ATOM   4286  H   ILE A 264      96.837  -2.093  78.384  1.00  0.230          H  
ATOM   4287  HA  ILE A 264      99.183  -3.734  77.451  1.00  0.320          H  
ATOM   4288  HB  ILE A 264      99.098  -0.843  78.361  1.00  0.420          H  
ATOM   4289 1HG1 ILE A 264      99.614  -1.876  75.625  1.00  0.420          H  
ATOM   4290 2HG1 ILE A 264      98.032  -1.357  76.131  1.00  0.420          H  
ATOM   4291 1HG2 ILE A 264     101.409  -0.752  77.674  1.00  0.420          H  
ATOM   4292 2HG2 ILE A 264     101.230  -1.931  78.930  1.00  0.420          H  
ATOM   4293 3HG2 ILE A 264     101.394  -2.445  77.255  1.00  0.420          H  
ATOM   4294 1HD1 ILE A 264      99.174   0.331  74.834  1.00  0.420          H  
ATOM   4295 2HD1 ILE A 264      98.913   0.891  76.497  1.00  0.420          H  
ATOM   4296 3HD1 ILE A 264     100.485   0.366  75.961  1.00  0.420          H  
ATOM   4297  N   ARG A 265      99.903  -4.387  79.737  1.00  0.480          N  
ATOM   4298  CA  ARG A 265     100.332  -4.756  81.088  1.00  0.580          C  
ATOM   4299  C   ARG A 265     101.455  -3.862  81.616  1.00  0.490          C  
ATOM   4300  O   ARG A 265     102.399  -3.560  80.885  1.00  0.380          O  
ATOM   4301  CB  ARG A 265     100.816  -6.198  81.123  1.00  0.770          C  
ATOM   4302  CG  ARG A 265      99.745  -7.253  80.909  1.00  0.770          C  
ATOM   4303  CD  ARG A 265     100.315  -8.642  80.898  1.00  0.770          C  
ATOM   4304  NE  ARG A 265     101.163  -8.886  79.724  1.00  0.770          N  
ATOM   4305  CZ  ARG A 265     101.839 -10.035  79.468  1.00  0.770          C  
ATOM   4306  NH1 ARG A 265     101.770 -11.054  80.295  1.00  0.770          N  
ATOM   4307  NH2 ARG A 265     102.567 -10.132  78.365  1.00  0.770          N  
ATOM   4308  H   ARG A 265     100.054  -5.019  78.960  1.00  0.580          H  
ATOM   4309  HA  ARG A 265      99.480  -4.665  81.760  1.00  0.700          H  
ATOM   4310 1HB  ARG A 265     101.598  -6.345  80.385  1.00  0.930          H  
ATOM   4311 2HB  ARG A 265     101.254  -6.389  82.098  1.00  0.930          H  
ATOM   4312 1HG  ARG A 265      99.014  -7.192  81.714  1.00  0.930          H  
ATOM   4313 2HG  ARG A 265      99.247  -7.079  79.956  1.00  0.930          H  
ATOM   4314 1HD  ARG A 265     100.923  -8.783  81.793  1.00  0.930          H  
ATOM   4315 2HD  ARG A 265      99.499  -9.365  80.891  1.00  0.930          H  
ATOM   4316  HE  ARG A 265     101.245  -8.142  79.048  1.00  0.930          H  
ATOM   4317 1HH1 ARG A 265     101.222 -10.993  81.136  1.00  0.930          H  
ATOM   4318 2HH1 ARG A 265     102.283 -11.923  80.080  1.00  0.930          H  
ATOM   4319 1HH2 ARG A 265     102.624  -9.354  77.723  1.00  0.930          H  
ATOM   4320 2HH2 ARG A 265     103.065 -10.990  78.154  1.00  0.930          H  
ATOM   4321  N   LYS A 266     101.426  -3.541  82.909  1.00  0.520          N  
ATOM   4322  CA  LYS A 266     102.492  -2.738  83.515  1.00  0.450          C  
ATOM   4323  C   LYS A 266     103.891  -3.239  83.117  1.00  0.350          C  
ATOM   4324  O   LYS A 266     104.175  -4.441  83.142  1.00  0.340          O  
ATOM   4325  CB  LYS A 266     102.335  -2.733  85.033  1.00  0.660          C  
ATOM   4326  CG  LYS A 266     103.350  -1.882  85.777  1.00  0.660          C  
ATOM   4327  CD  LYS A 266     103.043  -1.848  87.264  1.00  0.660          C  
ATOM   4328  CE  LYS A 266     104.043  -0.992  88.027  1.00  0.660          C  
ATOM   4329  NZ  LYS A 266     103.667  -0.857  89.459  1.00  0.660          N  
ATOM   4330  H   LYS A 266     100.627  -3.815  83.482  1.00  0.620          H  
ATOM   4331  HA  LYS A 266     102.391  -1.711  83.166  1.00  0.540          H  
ATOM   4332 1HB  LYS A 266     101.341  -2.366  85.287  1.00  0.790          H  
ATOM   4333 2HB  LYS A 266     102.414  -3.752  85.408  1.00  0.790          H  
ATOM   4334 1HG  LYS A 266     104.340  -2.295  85.641  1.00  0.790          H  
ATOM   4335 2HG  LYS A 266     103.340  -0.867  85.378  1.00  0.790          H  
ATOM   4336 1HD  LYS A 266     102.044  -1.433  87.413  1.00  0.790          H  
ATOM   4337 2HD  LYS A 266     103.063  -2.861  87.662  1.00  0.790          H  
ATOM   4338 1HE  LYS A 266     105.027  -1.443  87.959  1.00  0.790          H  
ATOM   4339 2HE  LYS A 266     104.084  -0.007  87.582  1.00  0.790          H  
ATOM   4340 1HZ  LYS A 266     104.342  -0.273  89.937  1.00  0.790          H  
ATOM   4341 2HZ  LYS A 266     102.755  -0.421  89.497  1.00  0.790          H  
ATOM   4342 3HZ  LYS A 266     103.634  -1.763  89.900  1.00  0.790          H  
ATOM   4343  N   ASN A 267     104.753  -2.297  82.711  1.00  0.300          N  
ATOM   4344  CA  ASN A 267     106.122  -2.495  82.255  1.00  0.250          C  
ATOM   4345  C   ASN A 267     106.277  -3.240  80.926  1.00  0.270          C  
ATOM   4346  O   ASN A 267     107.404  -3.548  80.520  1.00  0.260          O  
ATOM   4347  CB  ASN A 267     106.951  -3.148  83.337  1.00  0.370          C  
ATOM   4348  CG  ASN A 267     107.171  -2.268  84.515  1.00  0.370          C  
ATOM   4349  OD1 ASN A 267     107.415  -1.055  84.393  1.00  0.370          O  
ATOM   4350  ND2 ASN A 267     107.097  -2.848  85.669  1.00  0.370          N  
ATOM   4351  H   ASN A 267     104.470  -1.318  82.738  1.00  0.360          H  
ATOM   4352  HA  ASN A 267     106.542  -1.501  82.094  1.00  0.300          H  
ATOM   4353 1HB  ASN A 267     106.503  -4.075  83.670  1.00  0.440          H  
ATOM   4354 2HB  ASN A 267     107.881  -3.396  82.941  1.00  0.440          H  
ATOM   4355 1HD2 ASN A 267     107.233  -2.317  86.498  1.00  0.440          H  
ATOM   4356 2HD2 ASN A 267     106.914  -3.833  85.721  1.00  0.440          H  
ATOM   4357  N   SER A 268     105.176  -3.474  80.218  1.00  0.300          N  
ATOM   4358  CA  SER A 268     105.220  -4.060  78.893  1.00  0.340          C  
ATOM   4359  C   SER A 268     105.596  -2.973  77.908  1.00  0.260          C  
ATOM   4360  O   SER A 268     105.158  -1.822  78.029  1.00  0.300          O  
ATOM   4361  CB  SER A 268     103.880  -4.668  78.532  1.00  0.460          C  
ATOM   4362  OG  SER A 268     103.864  -5.192  77.226  1.00  0.460          O  
ATOM   4363  H   SER A 268     104.252  -3.274  80.613  1.00  0.360          H  
ATOM   4364  HA  SER A 268     105.981  -4.838  78.865  1.00  0.410          H  
ATOM   4365 1HB  SER A 268     103.623  -5.444  79.248  1.00  0.550          H  
ATOM   4366 2HB  SER A 268     103.118  -3.898  78.605  1.00  0.550          H  
ATOM   4367  HG  SER A 268     102.992  -5.593  77.121  1.00  0.550          H  
ATOM   4368  N   PHE A 269     106.470  -3.306  76.969  1.00  0.220          N  
ATOM   4369  CA  PHE A 269     106.896  -2.345  75.952  1.00  0.170          C  
ATOM   4370  C   PHE A 269     105.797  -1.964  75.007  1.00  0.170          C  
ATOM   4371  O   PHE A 269     105.131  -2.832  74.448  1.00  0.180          O  
ATOM   4372  CB  PHE A 269     108.047  -2.882  75.143  1.00  0.260          C  
ATOM   4373  CG  PHE A 269     108.493  -1.943  74.114  1.00  0.260          C  
ATOM   4374  CD1 PHE A 269     109.122  -0.776  74.451  1.00  0.260          C  
ATOM   4375  CD2 PHE A 269     108.292  -2.219  72.780  1.00  0.260          C  
ATOM   4376  CE1 PHE A 269     109.523   0.075  73.496  1.00  0.260          C  
ATOM   4377  CE2 PHE A 269     108.710  -1.347  71.833  1.00  0.260          C  
ATOM   4378  CZ  PHE A 269     109.323  -0.213  72.194  1.00  0.260          C  
ATOM   4379  H   PHE A 269     106.817  -4.255  76.955  1.00  0.260          H  
ATOM   4380  HA  PHE A 269     107.217  -1.434  76.454  1.00  0.200          H  
ATOM   4381 1HB  PHE A 269     108.854  -3.090  75.787  1.00  0.310          H  
ATOM   4382 2HB  PHE A 269     107.757  -3.807  74.659  1.00  0.310          H  
ATOM   4383  HD1 PHE A 269     109.286  -0.525  75.493  1.00  0.310          H  
ATOM   4384  HD2 PHE A 269     107.793  -3.145  72.475  1.00  0.310          H  
ATOM   4385  HE1 PHE A 269     110.002   0.993  73.759  1.00  0.310          H  
ATOM   4386  HE2 PHE A 269     108.563  -1.559  70.795  1.00  0.310          H  
ATOM   4387  HZ  PHE A 269     109.654   0.471  71.436  1.00  0.310          H  
ATOM   4388  N   VAL A 270     105.623  -0.667  74.793  1.00  0.170          N  
ATOM   4389  CA  VAL A 270     104.571  -0.201  73.925  1.00  0.160          C  
ATOM   4390  C   VAL A 270     105.094   0.419  72.637  1.00  0.160          C  
ATOM   4391  O   VAL A 270     104.571   0.132  71.565  1.00  0.190          O  
ATOM   4392  CB  VAL A 270     103.711   0.813  74.682  1.00  0.230          C  
ATOM   4393  CG1 VAL A 270     102.574   1.345  73.795  1.00  0.230          C  
ATOM   4394  CG2 VAL A 270     103.222   0.152  75.916  1.00  0.230          C  
ATOM   4395  H   VAL A 270     106.199   0.021  75.282  1.00  0.200          H  
ATOM   4396  HA  VAL A 270     103.946  -1.051  73.665  1.00  0.190          H  
ATOM   4397  HB  VAL A 270     104.323   1.676  74.955  1.00  0.270          H  
ATOM   4398 1HG1 VAL A 270     101.993   2.066  74.362  1.00  0.270          H  
ATOM   4399 2HG1 VAL A 270     102.978   1.822  72.913  1.00  0.270          H  
ATOM   4400 3HG1 VAL A 270     101.931   0.518  73.491  1.00  0.270          H  
ATOM   4401 1HG2 VAL A 270     102.632   0.829  76.481  1.00  0.270          H  
ATOM   4402 2HG2 VAL A 270     102.629  -0.712  75.634  1.00  0.270          H  
ATOM   4403 3HG2 VAL A 270     104.054  -0.171  76.526  1.00  0.270          H  
ATOM   4404  N   MET A 271     106.036   1.356  72.743  1.00  0.140          N  
ATOM   4405  CA  MET A 271     106.479   2.065  71.537  1.00  0.100          C  
ATOM   4406  C   MET A 271     107.872   2.704  71.588  1.00  0.140          C  
ATOM   4407  O   MET A 271     108.454   2.888  72.656  1.00  0.180          O  
ATOM   4408  CB  MET A 271     105.429   3.125  71.174  1.00  0.160          C  
ATOM   4409  CG  MET A 271     105.258   4.198  72.232  1.00  0.160          C  
ATOM   4410  SD  MET A 271     104.013   5.445  71.921  1.00  0.160          S  
ATOM   4411  CE  MET A 271     102.511   4.592  72.120  1.00  0.160          C  
ATOM   4412  H   MET A 271     106.442   1.537  73.664  1.00  0.170          H  
ATOM   4413  HA  MET A 271     106.533   1.332  70.742  1.00  0.120          H  
ATOM   4414 1HB  MET A 271     105.706   3.597  70.251  1.00  0.190          H  
ATOM   4415 2HB  MET A 271     104.469   2.643  71.017  1.00  0.190          H  
ATOM   4416 1HG  MET A 271     105.017   3.721  73.175  1.00  0.190          H  
ATOM   4417 2HG  MET A 271     106.188   4.696  72.328  1.00  0.190          H  
ATOM   4418 1HE  MET A 271     101.688   5.275  71.966  1.00  0.190          H  
ATOM   4419 2HE  MET A 271     102.444   3.779  71.404  1.00  0.190          H  
ATOM   4420 3HE  MET A 271     102.473   4.200  73.121  1.00  0.190          H  
ATOM   4421  N   GLU A 272     108.406   3.053  70.408  1.00  0.150          N  
ATOM   4422  CA  GLU A 272     109.703   3.731  70.309  1.00  0.160          C  
ATOM   4423  C   GLU A 272     109.592   5.042  69.526  1.00  0.170          C  
ATOM   4424  O   GLU A 272     108.989   5.086  68.443  1.00  0.180          O  
ATOM   4425  CB  GLU A 272     110.746   2.817  69.658  1.00  0.220          C  
ATOM   4426  CG  GLU A 272     112.135   3.412  69.579  1.00  0.220          C  
ATOM   4427  CD  GLU A 272     113.118   2.482  69.016  1.00  0.220          C  
ATOM   4428  OE1 GLU A 272     112.785   1.354  68.777  1.00  0.220          O  
ATOM   4429  OE2 GLU A 272     114.210   2.914  68.784  1.00  0.220          O  
ATOM   4430  H   GLU A 272     107.894   2.855  69.559  1.00  0.180          H  
ATOM   4431  HA  GLU A 272     110.038   3.969  71.312  1.00  0.190          H  
ATOM   4432 1HB  GLU A 272     110.826   1.896  70.219  1.00  0.260          H  
ATOM   4433 2HB  GLU A 272     110.434   2.564  68.647  1.00  0.260          H  
ATOM   4434 1HG  GLU A 272     112.121   4.310  68.965  1.00  0.260          H  
ATOM   4435 2HG  GLU A 272     112.448   3.701  70.584  1.00  0.260          H  
ATOM   4436  N   TYR A 273     110.206   6.106  70.067  1.00  0.190          N  
ATOM   4437  CA  TYR A 273     110.170   7.445  69.439  1.00  0.210          C  
ATOM   4438  C   TYR A 273     111.234   7.495  68.340  1.00  0.140          C  
ATOM   4439  O   TYR A 273     112.438   7.566  68.620  1.00  0.180          O  
ATOM   4440  CB  TYR A 273     110.479   8.532  70.479  1.00  0.290          C  
ATOM   4441  CG  TYR A 273     110.154   9.965  70.185  1.00  0.290          C  
ATOM   4442  CD1 TYR A 273     108.905  10.451  70.550  1.00  0.290          C  
ATOM   4443  CD2 TYR A 273     111.084  10.802  69.595  1.00  0.290          C  
ATOM   4444  CE1 TYR A 273     108.589  11.774  70.337  1.00  0.290          C  
ATOM   4445  CE2 TYR A 273     110.762  12.139  69.359  1.00  0.290          C  
ATOM   4446  CZ  TYR A 273     109.516  12.626  69.742  1.00  0.290          C  
ATOM   4447  OH  TYR A 273     109.168  13.955  69.552  1.00  0.290          O  
ATOM   4448  H   TYR A 273     110.701   5.950  70.954  1.00  0.230          H  
ATOM   4449  HA  TYR A 273     109.194   7.623  68.993  1.00  0.250          H  
ATOM   4450 1HB  TYR A 273     110.047   8.291  71.395  1.00  0.340          H  
ATOM   4451 2HB  TYR A 273     111.502   8.521  70.624  1.00  0.340          H  
ATOM   4452  HD1 TYR A 273     108.174   9.789  71.019  1.00  0.340          H  
ATOM   4453  HD2 TYR A 273     112.058  10.410  69.321  1.00  0.340          H  
ATOM   4454  HE1 TYR A 273     107.612  12.155  70.633  1.00  0.340          H  
ATOM   4455  HE2 TYR A 273     111.484  12.806  68.897  1.00  0.340          H  
ATOM   4456  HH  TYR A 273     109.887  14.450  69.098  1.00  0.340          H  
ATOM   4457  N   VAL A 274     110.784   7.469  67.095  1.00  0.100          N  
ATOM   4458  CA  VAL A 274     111.676   7.415  65.954  1.00  0.120          C  
ATOM   4459  C   VAL A 274     111.535   8.640  65.093  1.00  0.130          C  
ATOM   4460  O   VAL A 274     110.438   8.942  64.654  1.00  0.240          O  
ATOM   4461  CB  VAL A 274     111.389   6.155  65.112  1.00  0.160          C  
ATOM   4462  CG1 VAL A 274     112.263   6.113  63.919  1.00  0.160          C  
ATOM   4463  CG2 VAL A 274     111.630   4.911  65.945  1.00  0.160          C  
ATOM   4464  H   VAL A 274     109.780   7.428  66.955  1.00  0.120          H  
ATOM   4465  HA  VAL A 274     112.684   7.367  66.312  1.00  0.140          H  
ATOM   4466  HB  VAL A 274     110.363   6.185  64.765  1.00  0.190          H  
ATOM   4467 1HG1 VAL A 274     112.038   5.219  63.349  1.00  0.190          H  
ATOM   4468 2HG1 VAL A 274     112.093   6.979  63.307  1.00  0.190          H  
ATOM   4469 3HG1 VAL A 274     113.289   6.090  64.250  1.00  0.190          H  
ATOM   4470 1HG2 VAL A 274     111.424   4.022  65.347  1.00  0.190          H  
ATOM   4471 2HG2 VAL A 274     112.660   4.886  66.277  1.00  0.190          H  
ATOM   4472 3HG2 VAL A 274     110.979   4.914  66.811  1.00  0.190          H  
ATOM   4473  N   GLY A 275     112.645   9.303  64.818  1.00  0.090          N  
ATOM   4474  CA  GLY A 275     112.654  10.496  63.985  1.00  0.130          C  
ATOM   4475  C   GLY A 275     114.068  10.899  63.623  1.00  0.130          C  
ATOM   4476  O   GLY A 275     114.978  10.065  63.609  1.00  0.140          O  
ATOM   4477  H   GLY A 275     113.502   8.979  65.236  1.00  0.110          H  
ATOM   4478 1HA  GLY A 275     112.111  10.284  63.075  1.00  0.160          H  
ATOM   4479 2HA  GLY A 275     112.138  11.316  64.487  1.00  0.160          H  
ATOM   4480  N   GLU A 276     114.270  12.151  63.249  1.00  0.150          N  
ATOM   4481  CA  GLU A 276     115.613  12.532  62.833  1.00  0.180          C  
ATOM   4482  C   GLU A 276     116.473  12.756  64.046  1.00  0.200          C  
ATOM   4483  O   GLU A 276     116.042  13.427  64.982  1.00  0.220          O  
ATOM   4484  CB  GLU A 276     115.594  13.817  62.007  1.00  0.240          C  
ATOM   4485  CG  GLU A 276     116.919  14.168  61.333  1.00  0.240          C  
ATOM   4486  CD  GLU A 276     116.900  15.481  60.580  1.00  0.240          C  
ATOM   4487  OE1 GLU A 276     116.017  16.291  60.788  1.00  0.240          O  
ATOM   4488  OE2 GLU A 276     117.785  15.669  59.784  1.00  0.240          O  
ATOM   4489  H   GLU A 276     113.504  12.836  63.277  1.00  0.180          H  
ATOM   4490  HA  GLU A 276     116.056  11.723  62.269  1.00  0.220          H  
ATOM   4491 1HB  GLU A 276     114.872  13.719  61.247  1.00  0.290          H  
ATOM   4492 2HB  GLU A 276     115.303  14.654  62.639  1.00  0.290          H  
ATOM   4493 1HG  GLU A 276     117.709  14.211  62.074  1.00  0.290          H  
ATOM   4494 2HG  GLU A 276     117.180  13.379  60.637  1.00  0.290          H  
ATOM   4495  N   ILE A 277     117.700  12.250  64.052  1.00  0.210          N  
ATOM   4496  CA  ILE A 277     118.520  12.597  65.208  1.00  0.230          C  
ATOM   4497  C   ILE A 277     119.336  13.806  64.797  1.00  0.330          C  
ATOM   4498  O   ILE A 277     120.052  13.757  63.801  1.00  0.370          O  
ATOM   4499  CB  ILE A 277     119.449  11.469  65.680  1.00  0.310          C  
ATOM   4500  CG1 ILE A 277     118.631  10.219  66.069  1.00  0.310          C  
ATOM   4501  CG2 ILE A 277     120.194  11.988  66.942  1.00  0.310          C  
ATOM   4502  CD1 ILE A 277     119.447   8.957  66.270  1.00  0.310          C  
ATOM   4503  H   ILE A 277     118.043  11.665  63.274  1.00  0.250          H  
ATOM   4504  HA  ILE A 277     117.885  12.882  66.043  1.00  0.280          H  
ATOM   4505  HB  ILE A 277     120.147  11.203  64.893  1.00  0.380          H  
ATOM   4506 1HG1 ILE A 277     118.125  10.416  66.988  1.00  0.380          H  
ATOM   4507 2HG1 ILE A 277     117.887  10.041  65.299  1.00  0.380          H  
ATOM   4508 1HG2 ILE A 277     120.844  11.247  67.290  1.00  0.380          H  
ATOM   4509 2HG2 ILE A 277     120.771  12.872  66.727  1.00  0.380          H  
ATOM   4510 3HG2 ILE A 277     119.461  12.235  67.718  1.00  0.380          H  
ATOM   4511 1HD1 ILE A 277     118.781   8.139  66.545  1.00  0.380          H  
ATOM   4512 2HD1 ILE A 277     119.964   8.707  65.342  1.00  0.380          H  
ATOM   4513 3HD1 ILE A 277     120.170   9.094  67.054  1.00  0.380          H  
ATOM   4514  N   ILE A 278     119.227  14.880  65.559  1.00  0.400          N  
ATOM   4515  CA  ILE A 278     119.922  16.122  65.258  1.00  0.530          C  
ATOM   4516  C   ILE A 278     120.712  16.585  66.476  1.00  0.360          C  
ATOM   4517  O   ILE A 278     120.432  16.151  67.597  1.00  0.340          O  
ATOM   4518  CB  ILE A 278     118.915  17.210  64.813  1.00  0.690          C  
ATOM   4519  CG1 ILE A 278     117.926  17.543  65.970  1.00  0.690          C  
ATOM   4520  CG2 ILE A 278     118.152  16.726  63.578  1.00  0.690          C  
ATOM   4521  CD1 ILE A 278     117.012  18.720  65.722  1.00  0.690          C  
ATOM   4522  H   ILE A 278     118.628  14.810  66.387  1.00  0.480          H  
ATOM   4523  HA  ILE A 278     120.626  15.947  64.445  1.00  0.640          H  
ATOM   4524  HB  ILE A 278     119.453  18.101  64.566  1.00  0.830          H  
ATOM   4525 1HG1 ILE A 278     117.316  16.664  66.174  1.00  0.830          H  
ATOM   4526 2HG1 ILE A 278     118.505  17.781  66.867  1.00  0.830          H  
ATOM   4527 1HG2 ILE A 278     117.462  17.479  63.224  1.00  0.830          H  
ATOM   4528 2HG2 ILE A 278     118.863  16.502  62.783  1.00  0.830          H  
ATOM   4529 3HG2 ILE A 278     117.592  15.827  63.827  1.00  0.830          H  
ATOM   4530 1HD1 ILE A 278     116.395  18.864  66.589  1.00  0.830          H  
ATOM   4531 2HD1 ILE A 278     117.603  19.601  65.556  1.00  0.830          H  
ATOM   4532 3HD1 ILE A 278     116.378  18.541  64.863  1.00  0.830          H  
ATOM   4533  N   THR A 279     121.656  17.503  66.280  1.00  0.360          N  
ATOM   4534  CA  THR A 279     122.420  18.040  67.405  1.00  0.380          C  
ATOM   4535  C   THR A 279     121.596  19.046  68.185  1.00  0.430          C  
ATOM   4536  O   THR A 279     120.617  19.591  67.662  1.00  0.340          O  
ATOM   4537  CB  THR A 279     123.698  18.739  66.900  1.00  0.520          C  
ATOM   4538  OG1 THR A 279     123.320  19.847  66.035  1.00  0.520          O  
ATOM   4539  CG2 THR A 279     124.569  17.750  66.131  1.00  0.520          C  
ATOM   4540  H   THR A 279     121.855  17.841  65.347  1.00  0.430          H  
ATOM   4541  HA  THR A 279     122.698  17.234  68.076  1.00  0.460          H  
ATOM   4542  HB  THR A 279     124.262  19.129  67.749  1.00  0.630          H  
ATOM   4543  HG1 THR A 279     124.104  20.381  65.827  1.00  0.630          H  
ATOM   4544 1HG2 THR A 279     125.468  18.252  65.777  1.00  0.630          H  
ATOM   4545 2HG2 THR A 279     124.850  16.947  66.793  1.00  0.630          H  
ATOM   4546 3HG2 THR A 279     124.025  17.348  65.279  1.00  0.630          H  
ATOM   4547  N   SER A 280     122.046  19.364  69.404  1.00  0.620          N  
ATOM   4548  CA  SER A 280     121.370  20.352  70.232  1.00  0.770          C  
ATOM   4549  C   SER A 280     121.353  21.744  69.599  1.00  0.840          C  
ATOM   4550  O   SER A 280     120.391  22.493  69.787  1.00  0.870          O  
ATOM   4551  CB  SER A 280     122.052  20.417  71.581  1.00  1.020          C  
ATOM   4552  OG  SER A 280     123.347  20.942  71.459  1.00  1.020          O  
ATOM   4553  H   SER A 280     122.835  18.847  69.790  1.00  0.740          H  
ATOM   4554  HA  SER A 280     120.341  20.019  70.377  1.00  0.920          H  
ATOM   4555 1HB  SER A 280     121.466  21.034  72.260  1.00  1.220          H  
ATOM   4556 2HB  SER A 280     122.104  19.415  72.007  1.00  1.220          H  
ATOM   4557  HG  SER A 280     123.750  20.858  72.336  1.00  1.220          H  
ATOM   4558  N   GLU A 281     122.377  22.077  68.805  1.00  0.900          N  
ATOM   4559  CA  GLU A 281     122.409  23.373  68.130  1.00  1.020          C  
ATOM   4560  C   GLU A 281     121.307  23.439  67.074  1.00  0.930          C  
ATOM   4561  O   GLU A 281     120.607  24.455  66.944  1.00  0.980          O  
ATOM   4562  CB  GLU A 281     123.787  23.612  67.509  1.00  1.380          C  
ATOM   4563  CG  GLU A 281     124.896  23.848  68.547  1.00  1.380          C  
ATOM   4564  CD  GLU A 281     126.277  23.971  67.951  1.00  1.380          C  
ATOM   4565  OE1 GLU A 281     126.475  23.506  66.854  1.00  1.380          O  
ATOM   4566  OE2 GLU A 281     127.131  24.529  68.595  1.00  1.380          O  
ATOM   4567  H   GLU A 281     123.157  21.436  68.728  1.00  1.080          H  
ATOM   4568  HA  GLU A 281     122.222  24.153  68.869  1.00  1.220          H  
ATOM   4569 1HB  GLU A 281     124.065  22.750  66.902  1.00  1.660          H  
ATOM   4570 2HB  GLU A 281     123.744  24.478  66.852  1.00  1.660          H  
ATOM   4571 1HG  GLU A 281     124.668  24.762  69.095  1.00  1.660          H  
ATOM   4572 2HG  GLU A 281     124.887  23.024  69.261  1.00  1.660          H  
ATOM   4573  N   GLU A 282     121.120  22.329  66.353  1.00  0.810          N  
ATOM   4574  CA  GLU A 282     120.069  22.262  65.355  1.00  0.750          C  
ATOM   4575  C   GLU A 282     118.733  22.304  66.077  1.00  0.670          C  
ATOM   4576  O   GLU A 282     117.802  22.949  65.612  1.00  0.670          O  
ATOM   4577  CB  GLU A 282     120.202  21.000  64.499  1.00  1.070          C  
ATOM   4578  CG  GLU A 282     119.186  20.834  63.314  1.00  1.070          C  
ATOM   4579  CD  GLU A 282     119.296  21.865  62.171  1.00  1.070          C  
ATOM   4580  OE1 GLU A 282     120.287  22.574  62.090  1.00  1.070          O  
ATOM   4581  OE2 GLU A 282     118.383  21.909  61.350  1.00  1.070          O  
ATOM   4582  H   GLU A 282     121.755  21.538  66.477  1.00  0.970          H  
ATOM   4583  HA  GLU A 282     120.137  23.131  64.706  1.00  0.900          H  
ATOM   4584 1HB  GLU A 282     121.205  20.961  64.079  1.00  1.290          H  
ATOM   4585 2HB  GLU A 282     120.104  20.144  65.152  1.00  1.290          H  
ATOM   4586 1HG  GLU A 282     119.315  19.842  62.887  1.00  1.290          H  
ATOM   4587 2HG  GLU A 282     118.183  20.883  63.716  1.00  1.290          H  
ATOM   4588  N   ALA A 283     118.628  21.640  67.229  1.00  0.620          N  
ATOM   4589  CA  ALA A 283     117.387  21.621  67.983  1.00  0.590          C  
ATOM   4590  C   ALA A 283     116.948  23.031  68.364  1.00  0.720          C  
ATOM   4591  O   ALA A 283     115.760  23.345  68.289  1.00  0.730          O  
ATOM   4592  CB  ALA A 283     117.535  20.769  69.212  1.00  0.840          C  
ATOM   4593  H   ALA A 283     119.432  21.094  67.555  1.00  0.740          H  
ATOM   4594  HA  ALA A 283     116.615  21.188  67.344  1.00  0.710          H  
ATOM   4595 1HB  ALA A 283     116.603  20.722  69.750  1.00  1.010          H  
ATOM   4596 2HB  ALA A 283     117.837  19.773  68.911  1.00  1.010          H  
ATOM   4597 3HB  ALA A 283     118.290  21.193  69.851  1.00  1.010          H  
ATOM   4598  N   GLU A 284     117.894  23.903  68.763  1.00  0.850          N  
ATOM   4599  CA  GLU A 284     117.486  25.275  69.064  1.00  0.980          C  
ATOM   4600  C   GLU A 284     116.977  25.956  67.791  1.00  0.980          C  
ATOM   4601  O   GLU A 284     115.925  26.609  67.809  1.00  1.040          O  
ATOM   4602  CB  GLU A 284     118.624  26.094  69.681  1.00  1.320          C  
ATOM   4603  CG  GLU A 284     118.994  25.700  71.110  1.00  1.320          C  
ATOM   4604  CD  GLU A 284     120.087  26.568  71.692  1.00  1.320          C  
ATOM   4605  OE1 GLU A 284     120.663  27.333  70.953  1.00  1.320          O  
ATOM   4606  OE2 GLU A 284     120.329  26.479  72.874  1.00  1.320          O  
ATOM   4607  H   GLU A 284     118.858  23.582  68.904  1.00  1.020          H  
ATOM   4608  HA  GLU A 284     116.673  25.242  69.784  1.00  1.180          H  
ATOM   4609 1HB  GLU A 284     119.520  25.981  69.066  1.00  1.580          H  
ATOM   4610 2HB  GLU A 284     118.355  27.148  69.679  1.00  1.580          H  
ATOM   4611 1HG  GLU A 284     118.108  25.777  71.740  1.00  1.580          H  
ATOM   4612 2HG  GLU A 284     119.321  24.660  71.112  1.00  1.580          H  
ATOM   4613  N   ARG A 285     117.661  25.726  66.665  1.00  0.940          N  
ATOM   4614  CA  ARG A 285     117.220  26.282  65.388  1.00  0.970          C  
ATOM   4615  C   ARG A 285     115.822  25.762  65.030  1.00  0.920          C  
ATOM   4616  O   ARG A 285     115.006  26.497  64.479  1.00  1.090          O  
ATOM   4617  CB  ARG A 285     118.227  25.986  64.285  1.00  1.350          C  
ATOM   4618  CG  ARG A 285     119.517  26.821  64.361  1.00  1.350          C  
ATOM   4619  CD  ARG A 285     120.355  26.684  63.121  1.00  1.350          C  
ATOM   4620  NE  ARG A 285     120.997  25.363  63.035  1.00  1.350          N  
ATOM   4621  CZ  ARG A 285     122.212  25.046  63.547  1.00  1.350          C  
ATOM   4622  NH1 ARG A 285     122.958  25.943  64.171  1.00  1.350          N  
ATOM   4623  NH2 ARG A 285     122.639  23.810  63.401  1.00  1.350          N  
ATOM   4624  H   ARG A 285     118.539  25.192  66.720  1.00  1.130          H  
ATOM   4625  HA  ARG A 285     117.160  27.363  65.491  1.00  1.160          H  
ATOM   4626 1HB  ARG A 285     118.512  24.944  64.318  1.00  1.620          H  
ATOM   4627 2HB  ARG A 285     117.765  26.164  63.318  1.00  1.620          H  
ATOM   4628 1HG  ARG A 285     119.261  27.871  64.493  1.00  1.620          H  
ATOM   4629 2HG  ARG A 285     120.105  26.480  65.214  1.00  1.620          H  
ATOM   4630 1HD  ARG A 285     119.714  26.800  62.246  1.00  1.620          H  
ATOM   4631 2HD  ARG A 285     121.121  27.452  63.102  1.00  1.620          H  
ATOM   4632  HE  ARG A 285     120.496  24.591  62.560  1.00  1.620          H  
ATOM   4633 1HH1 ARG A 285     122.630  26.889  64.280  1.00  1.620          H  
ATOM   4634 2HH1 ARG A 285     123.869  25.687  64.527  1.00  1.620          H  
ATOM   4635 1HH2 ARG A 285     122.019  23.135  62.921  1.00  1.620          H  
ATOM   4636 2HH2 ARG A 285     123.533  23.527  63.764  1.00  1.620          H  
ATOM   4637  N   ARG A 286     115.540  24.494  65.337  1.00  0.700          N  
ATOM   4638  CA  ARG A 286     114.214  23.939  65.098  1.00  0.620          C  
ATOM   4639  C   ARG A 286     113.223  24.646  66.030  1.00  0.650          C  
ATOM   4640  O   ARG A 286     112.125  25.017  65.634  1.00  0.580          O  
ATOM   4641  CB  ARG A 286     114.195  22.430  65.307  1.00  0.900          C  
ATOM   4642  CG  ARG A 286     115.094  21.629  64.343  1.00  0.900          C  
ATOM   4643  CD  ARG A 286     114.653  21.635  62.953  1.00  0.900          C  
ATOM   4644  NE  ARG A 286     115.630  20.972  62.082  1.00  0.900          N  
ATOM   4645  CZ  ARG A 286     115.678  19.673  61.745  1.00  0.900          C  
ATOM   4646  NH1 ARG A 286     114.829  18.796  62.185  1.00  0.900          N  
ATOM   4647  NH2 ARG A 286     116.630  19.287  60.946  1.00  0.900          N  
ATOM   4648  H   ARG A 286     116.289  23.918  65.720  1.00  0.840          H  
ATOM   4649  HA  ARG A 286     113.922  24.158  64.083  1.00  0.740          H  
ATOM   4650 1HB  ARG A 286     114.543  22.208  66.300  1.00  1.080          H  
ATOM   4651 2HB  ARG A 286     113.179  22.047  65.216  1.00  1.080          H  
ATOM   4652 1HG  ARG A 286     116.083  22.017  64.347  1.00  1.080          H  
ATOM   4653 2HG  ARG A 286     115.110  20.597  64.673  1.00  1.080          H  
ATOM   4654 1HD  ARG A 286     113.714  21.119  62.884  1.00  1.080          H  
ATOM   4655 2HD  ARG A 286     114.538  22.646  62.593  1.00  1.080          H  
ATOM   4656  HE  ARG A 286     116.385  21.551  61.693  1.00  1.080          H  
ATOM   4657 1HH1 ARG A 286     114.100  19.071  62.861  1.00  1.080          H  
ATOM   4658 2HH1 ARG A 286     114.946  17.817  61.878  1.00  1.080          H  
ATOM   4659 1HH2 ARG A 286     117.314  19.991  60.633  1.00  1.080          H  
ATOM   4660 2HH2 ARG A 286     116.675  18.291  60.677  1.00  1.080          H  
ATOM   4661  N   GLY A 287     113.634  24.916  67.268  1.00  0.790          N  
ATOM   4662  CA  GLY A 287     112.812  25.633  68.242  1.00  0.830          C  
ATOM   4663  C   GLY A 287     112.367  27.004  67.699  1.00  0.870          C  
ATOM   4664  O   GLY A 287     111.241  27.453  67.931  1.00  0.760          O  
ATOM   4665  H   GLY A 287     114.534  24.535  67.573  1.00  0.950          H  
ATOM   4666 1HA  GLY A 287     111.954  25.031  68.525  1.00  1.000          H  
ATOM   4667 2HA  GLY A 287     113.404  25.782  69.145  1.00  1.000          H  
ATOM   4668  N   GLN A 288     113.215  27.627  66.876  1.00  1.040          N  
ATOM   4669  CA  GLN A 288     112.939  28.939  66.287  1.00  1.160          C  
ATOM   4670  C   GLN A 288     111.932  28.879  65.127  1.00  1.060          C  
ATOM   4671  O   GLN A 288     111.552  29.915  64.578  1.00  1.190          O  
ATOM   4672  CB  GLN A 288     114.235  29.581  65.770  1.00  1.580          C  
ATOM   4673  CG  GLN A 288     115.260  29.929  66.841  1.00  1.580          C  
ATOM   4674  CD  GLN A 288     116.542  30.503  66.241  1.00  1.580          C  
ATOM   4675  OE1 GLN A 288     116.488  31.347  65.345  1.00  1.580          O  
ATOM   4676  NE2 GLN A 288     117.696  30.048  66.723  1.00  1.580          N  
ATOM   4677  H   GLN A 288     114.145  27.208  66.752  1.00  1.250          H  
ATOM   4678  HA  GLN A 288     112.517  29.576  67.062  1.00  1.390          H  
ATOM   4679 1HB  GLN A 288     114.711  28.908  65.062  1.00  1.890          H  
ATOM   4680 2HB  GLN A 288     113.993  30.495  65.232  1.00  1.890          H  
ATOM   4681 1HG  GLN A 288     114.828  30.667  67.511  1.00  1.890          H  
ATOM   4682 2HG  GLN A 288     115.511  29.030  67.389  1.00  1.890          H  
ATOM   4683 1HE2 GLN A 288     118.561  30.397  66.356  1.00  1.890          H  
ATOM   4684 2HE2 GLN A 288     117.710  29.363  67.454  1.00  1.890          H  
ATOM   4685  N   ILE A 289     111.493  27.674  64.763  1.00  0.870          N  
ATOM   4686  CA  ILE A 289     110.515  27.475  63.704  1.00  0.850          C  
ATOM   4687  C   ILE A 289     109.107  27.340  64.293  1.00  0.760          C  
ATOM   4688  O   ILE A 289     108.118  27.299  63.554  1.00  0.890          O  
ATOM   4689  CB  ILE A 289     110.902  26.233  62.838  1.00  1.200          C  
ATOM   4690  CG1 ILE A 289     112.210  26.573  62.076  1.00  1.200          C  
ATOM   4691  CG2 ILE A 289     109.772  25.758  61.883  1.00  1.200          C  
ATOM   4692  CD1 ILE A 289     112.876  25.395  61.378  1.00  1.200          C  
ATOM   4693  H   ILE A 289     111.853  26.846  65.242  1.00  1.040          H  
ATOM   4694  HA  ILE A 289     110.526  28.349  63.057  1.00  1.020          H  
ATOM   4695  HB  ILE A 289     111.135  25.412  63.498  1.00  1.440          H  
ATOM   4696 1HG1 ILE A 289     112.001  27.345  61.343  1.00  1.440          H  
ATOM   4697 2HG1 ILE A 289     112.927  26.970  62.801  1.00  1.440          H  
ATOM   4698 1HG2 ILE A 289     110.101  24.893  61.326  1.00  1.440          H  
ATOM   4699 2HG2 ILE A 289     108.894  25.463  62.438  1.00  1.440          H  
ATOM   4700 3HG2 ILE A 289     109.516  26.559  61.192  1.00  1.440          H  
ATOM   4701 1HD1 ILE A 289     113.793  25.738  60.901  1.00  1.440          H  
ATOM   4702 2HD1 ILE A 289     113.112  24.635  62.097  1.00  1.440          H  
ATOM   4703 3HD1 ILE A 289     112.223  24.978  60.625  1.00  1.440          H  
ATOM   4704  N   TYR A 290     108.996  27.320  65.619  1.00  0.540          N  
ATOM   4705  CA  TYR A 290     107.688  27.193  66.235  1.00  0.390          C  
ATOM   4706  C   TYR A 290     107.155  28.582  66.581  1.00  0.360          C  
ATOM   4707  O   TYR A 290     107.911  29.499  66.897  1.00  0.520          O  
ATOM   4708  CB  TYR A 290     107.765  26.239  67.427  1.00  0.610          C  
ATOM   4709  CG  TYR A 290     108.075  24.813  66.945  1.00  0.610          C  
ATOM   4710  CD1 TYR A 290     109.379  24.374  66.902  1.00  0.610          C  
ATOM   4711  CD2 TYR A 290     107.067  23.977  66.511  1.00  0.610          C  
ATOM   4712  CE1 TYR A 290     109.692  23.109  66.433  1.00  0.610          C  
ATOM   4713  CE2 TYR A 290     107.370  22.710  66.038  1.00  0.610          C  
ATOM   4714  CZ  TYR A 290     108.683  22.278  65.998  1.00  0.610          C  
ATOM   4715  OH  TYR A 290     108.989  21.024  65.520  1.00  0.610          O  
ATOM   4716  H   TYR A 290     109.826  27.387  66.219  1.00  0.650          H  
ATOM   4717  HA  TYR A 290     107.004  26.756  65.509  1.00  0.470          H  
ATOM   4718 1HB  TYR A 290     108.557  26.558  68.109  1.00  0.730          H  
ATOM   4719 2HB  TYR A 290     106.823  26.232  67.976  1.00  0.730          H  
ATOM   4720  HD1 TYR A 290     110.159  25.036  67.227  1.00  0.730          H  
ATOM   4721  HD2 TYR A 290     106.032  24.309  66.533  1.00  0.730          H  
ATOM   4722  HE1 TYR A 290     110.732  22.783  66.400  1.00  0.730          H  
ATOM   4723  HE2 TYR A 290     106.569  22.061  65.696  1.00  0.730          H  
ATOM   4724  HH  TYR A 290     109.948  20.916  65.481  1.00  0.730          H  
ATOM   4725  N   ASP A 291     105.837  28.746  66.516  1.00  0.200          N  
ATOM   4726  CA  ASP A 291     105.232  30.050  66.774  1.00  0.160          C  
ATOM   4727  C   ASP A 291     105.091  30.380  68.269  1.00  0.330          C  
ATOM   4728  O   ASP A 291     105.358  29.550  69.144  1.00  0.530          O  
ATOM   4729  CB  ASP A 291     103.843  30.078  66.090  1.00  0.240          C  
ATOM   4730  CG  ASP A 291     103.297  31.486  65.738  1.00  0.240          C  
ATOM   4731  OD1 ASP A 291     103.923  32.447  66.123  1.00  0.240          O  
ATOM   4732  OD2 ASP A 291     102.270  31.576  65.121  1.00  0.240          O  
ATOM   4733  H   ASP A 291     105.256  27.968  66.246  1.00  0.240          H  
ATOM   4734  HA  ASP A 291     105.863  30.813  66.315  1.00  0.190          H  
ATOM   4735 1HB  ASP A 291     103.895  29.501  65.165  1.00  0.290          H  
ATOM   4736 2HB  ASP A 291     103.116  29.580  66.735  1.00  0.290          H  
ATOM   4737  N   ARG A 292     104.553  31.573  68.537  1.00  0.440          N  
ATOM   4738  CA  ARG A 292     104.355  32.160  69.870  1.00  0.800          C  
ATOM   4739  C   ARG A 292     103.412  31.397  70.786  1.00  0.990          C  
ATOM   4740  O   ARG A 292     103.343  31.690  71.971  1.00  1.300          O  
ATOM   4741  CB  ARG A 292     103.847  33.588  69.743  1.00  0.980          C  
ATOM   4742  CG  ARG A 292     104.859  34.584  69.180  1.00  0.980          C  
ATOM   4743  CD  ARG A 292     104.287  35.957  69.057  1.00  0.980          C  
ATOM   4744  NE  ARG A 292     103.266  36.049  68.005  1.00  0.980          N  
ATOM   4745  CZ  ARG A 292     102.415  37.088  67.829  1.00  0.980          C  
ATOM   4746  NH1 ARG A 292     102.444  38.126  68.643  1.00  0.980          N  
ATOM   4747  NH2 ARG A 292     101.546  37.058  66.828  1.00  0.980          N  
ATOM   4748  H   ARG A 292     104.353  32.153  67.724  1.00  0.530          H  
ATOM   4749  HA  ARG A 292     105.330  32.196  70.354  1.00  0.960          H  
ATOM   4750 1HB  ARG A 292     102.975  33.600  69.092  1.00  1.170          H  
ATOM   4751 2HB  ARG A 292     103.531  33.950  70.720  1.00  1.170          H  
ATOM   4752 1HG  ARG A 292     105.728  34.628  69.836  1.00  1.170          H  
ATOM   4753 2HG  ARG A 292     105.170  34.253  68.187  1.00  1.170          H  
ATOM   4754 1HD  ARG A 292     103.830  36.232  70.006  1.00  1.170          H  
ATOM   4755 2HD  ARG A 292     105.087  36.655  68.819  1.00  1.170          H  
ATOM   4756  HE  ARG A 292     103.213  35.284  67.334  1.00  1.170          H  
ATOM   4757 1HH1 ARG A 292     103.102  38.157  69.407  1.00  1.170          H  
ATOM   4758 2HH1 ARG A 292     101.805  38.897  68.505  1.00  1.170          H  
ATOM   4759 1HH2 ARG A 292     101.524  36.261  66.202  1.00  1.170          H  
ATOM   4760 2HH2 ARG A 292     100.907  37.827  66.686  1.00  1.170          H  
ATOM   4761  N   GLN A 293     102.617  30.508  70.219  1.00  0.900          N  
ATOM   4762  CA  GLN A 293     101.702  29.638  70.951  1.00  1.220          C  
ATOM   4763  C   GLN A 293     101.893  28.205  70.495  1.00  1.090          C  
ATOM   4764  O   GLN A 293     100.947  27.416  70.504  1.00  1.260          O  
ATOM   4765  CB  GLN A 293     100.240  30.063  70.778  1.00  1.580          C  
ATOM   4766  CG  GLN A 293      99.901  31.407  71.381  1.00  1.580          C  
ATOM   4767  CD  GLN A 293      99.959  31.336  72.907  1.00  1.580          C  
ATOM   4768  OE1 GLN A 293      99.347  30.438  73.505  1.00  1.580          O  
ATOM   4769  NE2 GLN A 293     100.682  32.250  73.531  1.00  1.580          N  
ATOM   4770  H   GLN A 293     102.712  30.380  69.221  1.00  1.080          H  
ATOM   4771  HA  GLN A 293     101.951  29.679  72.012  1.00  1.460          H  
ATOM   4772 1HB  GLN A 293      99.999  30.099  69.717  1.00  1.900          H  
ATOM   4773 2HB  GLN A 293      99.589  29.316  71.235  1.00  1.900          H  
ATOM   4774 1HG  GLN A 293     100.616  32.152  71.042  1.00  1.900          H  
ATOM   4775 2HG  GLN A 293      98.893  31.689  71.086  1.00  1.900          H  
ATOM   4776 1HE2 GLN A 293     100.760  32.232  74.534  1.00  1.900          H  
ATOM   4777 2HE2 GLN A 293     101.169  32.955  73.012  1.00  1.900          H  
ATOM   4778  N   GLY A 294     103.100  27.869  70.049  1.00  0.810          N  
ATOM   4779  CA  GLY A 294     103.353  26.533  69.547  1.00  0.660          C  
ATOM   4780  C   GLY A 294     103.720  25.512  70.611  1.00  0.720          C  
ATOM   4781  O   GLY A 294     103.727  25.785  71.807  1.00  1.230          O  
ATOM   4782  H   GLY A 294     103.863  28.551  70.042  1.00  0.970          H  
ATOM   4783 1HA  GLY A 294     102.474  26.184  69.006  1.00  0.790          H  
ATOM   4784 2HA  GLY A 294     104.162  26.589  68.820  1.00  0.790          H  
ATOM   4785  N   ALA A 295     104.088  24.339  70.128  1.00  0.530          N  
ATOM   4786  CA  ALA A 295     104.470  23.166  70.903  1.00  0.490          C  
ATOM   4787  C   ALA A 295     105.477  22.432  70.052  1.00  0.330          C  
ATOM   4788  O   ALA A 295     105.526  22.688  68.848  1.00  0.390          O  
ATOM   4789  CB  ALA A 295     103.257  22.321  71.225  1.00  0.700          C  
ATOM   4790  H   ALA A 295     104.063  24.230  69.125  1.00  0.640          H  
ATOM   4791  HA  ALA A 295     104.952  23.466  71.823  1.00  0.590          H  
ATOM   4792 1HB  ALA A 295     103.565  21.439  71.773  1.00  0.840          H  
ATOM   4793 2HB  ALA A 295     102.565  22.903  71.830  1.00  0.840          H  
ATOM   4794 3HB  ALA A 295     102.773  22.016  70.303  1.00  0.840          H  
ATOM   4795  N   THR A 296     106.282  21.533  70.614  1.00  0.220          N  
ATOM   4796  CA  THR A 296     107.268  20.903  69.739  1.00  0.210          C  
ATOM   4797  C   THR A 296     107.251  19.402  69.589  1.00  0.190          C  
ATOM   4798  O   THR A 296     106.490  18.658  70.213  1.00  0.190          O  
ATOM   4799  CB  THR A 296     108.698  21.308  70.133  1.00  0.300          C  
ATOM   4800  OG1 THR A 296     109.599  20.859  69.119  1.00  0.300          O  
ATOM   4801  CG2 THR A 296     109.111  20.690  71.466  1.00  0.300          C  
ATOM   4802  H   THR A 296     106.207  21.309  71.617  1.00  0.260          H  
ATOM   4803  HA  THR A 296     107.113  21.294  68.738  1.00  0.250          H  
ATOM   4804  HB  THR A 296     108.741  22.381  70.184  1.00  0.360          H  
ATOM   4805  HG1 THR A 296     110.416  21.383  69.176  1.00  0.360          H  
ATOM   4806 1HG2 THR A 296     110.122  21.005  71.712  1.00  0.360          H  
ATOM   4807 2HG2 THR A 296     108.430  21.014  72.246  1.00  0.360          H  
ATOM   4808 3HG2 THR A 296     109.085  19.608  71.410  1.00  0.360          H  
ATOM   4809  N   TYR A 297     108.136  18.988  68.705  1.00  0.250          N  
ATOM   4810  CA  TYR A 297     108.374  17.625  68.298  1.00  0.350          C  
ATOM   4811  C   TYR A 297     109.764  17.116  68.665  1.00  0.420          C  
ATOM   4812  O   TYR A 297     110.182  16.026  68.256  1.00  0.520          O  
ATOM   4813  CB  TYR A 297     108.121  17.577  66.813  1.00  0.450          C  
ATOM   4814  CG  TYR A 297     106.656  17.752  66.447  1.00  0.450          C  
ATOM   4815  CD1 TYR A 297     106.147  18.993  66.134  1.00  0.450          C  
ATOM   4816  CD2 TYR A 297     105.824  16.648  66.433  1.00  0.450          C  
ATOM   4817  CE1 TYR A 297     104.815  19.136  65.826  1.00  0.450          C  
ATOM   4818  CE2 TYR A 297     104.500  16.785  66.128  1.00  0.450          C  
ATOM   4819  CZ  TYR A 297     103.986  18.019  65.832  1.00  0.450          C  
ATOM   4820  OH  TYR A 297     102.640  18.153  65.553  1.00  0.450          O  
ATOM   4821  H   TYR A 297     108.706  19.717  68.282  1.00  0.300          H  
ATOM   4822  HA  TYR A 297     107.647  16.986  68.802  1.00  0.420          H  
ATOM   4823 1HB  TYR A 297     108.688  18.380  66.353  1.00  0.540          H  
ATOM   4824 2HB  TYR A 297     108.474  16.705  66.424  1.00  0.540          H  
ATOM   4825  HD1 TYR A 297     106.793  19.856  66.142  1.00  0.540          H  
ATOM   4826  HD2 TYR A 297     106.214  15.667  66.674  1.00  0.540          H  
ATOM   4827  HE1 TYR A 297     104.413  20.121  65.589  1.00  0.540          H  
ATOM   4828  HE2 TYR A 297     103.854  15.914  66.134  1.00  0.540          H  
ATOM   4829  HH  TYR A 297     102.429  19.083  65.413  1.00  0.540          H  
ATOM   4830  N   LEU A 298     110.488  17.914  69.426  1.00  0.390          N  
ATOM   4831  CA  LEU A 298     111.840  17.566  69.839  1.00  0.460          C  
ATOM   4832  C   LEU A 298     111.890  16.771  71.141  1.00  0.440          C  
ATOM   4833  O   LEU A 298     111.369  17.222  72.161  1.00  0.350          O  
ATOM   4834  CB  LEU A 298     112.637  18.867  70.017  1.00  0.620          C  
ATOM   4835  CG  LEU A 298     112.836  19.730  68.741  1.00  0.620          C  
ATOM   4836  CD1 LEU A 298     113.381  21.098  69.134  1.00  0.620          C  
ATOM   4837  CD2 LEU A 298     113.824  19.033  67.812  1.00  0.620          C  
ATOM   4838  H   LEU A 298     110.080  18.805  69.697  1.00  0.470          H  
ATOM   4839  HA  LEU A 298     112.287  16.962  69.063  1.00  0.550          H  
ATOM   4840 1HB  LEU A 298     112.128  19.479  70.757  1.00  0.740          H  
ATOM   4841 2HB  LEU A 298     113.625  18.613  70.406  1.00  0.740          H  
ATOM   4842  HG  LEU A 298     111.887  19.858  68.228  1.00  0.740          H  
ATOM   4843 1HD1 LEU A 298     113.524  21.709  68.251  1.00  0.740          H  
ATOM   4844 2HD1 LEU A 298     112.675  21.593  69.799  1.00  0.740          H  
ATOM   4845 3HD1 LEU A 298     114.327  20.983  69.643  1.00  0.740          H  
ATOM   4846 1HD2 LEU A 298     113.970  19.633  66.912  1.00  0.740          H  
ATOM   4847 2HD2 LEU A 298     114.778  18.909  68.325  1.00  0.740          H  
ATOM   4848 3HD2 LEU A 298     113.445  18.069  67.529  1.00  0.740          H  
ATOM   4849  N   PHE A 299     112.555  15.609  71.109  1.00  0.560          N  
ATOM   4850  CA  PHE A 299     112.734  14.779  72.302  1.00  0.550          C  
ATOM   4851  C   PHE A 299     114.132  14.986  72.870  1.00  0.490          C  
ATOM   4852  O   PHE A 299     115.129  14.945  72.148  1.00  0.400          O  
ATOM   4853  CB  PHE A 299     112.535  13.296  72.031  1.00  0.770          C  
ATOM   4854  CG  PHE A 299     112.670  12.433  73.253  1.00  0.770          C  
ATOM   4855  CD1 PHE A 299     111.545  12.109  74.008  1.00  0.770          C  
ATOM   4856  CD2 PHE A 299     113.906  11.973  73.679  1.00  0.770          C  
ATOM   4857  CE1 PHE A 299     111.661  11.338  75.147  1.00  0.770          C  
ATOM   4858  CE2 PHE A 299     114.016  11.212  74.825  1.00  0.770          C  
ATOM   4859  CZ  PHE A 299     112.900  10.893  75.553  1.00  0.770          C  
ATOM   4860  H   PHE A 299     112.903  15.287  70.203  1.00  0.670          H  
ATOM   4861  HA  PHE A 299     112.006  15.085  73.045  1.00  0.660          H  
ATOM   4862 1HB  PHE A 299     111.544  13.168  71.669  1.00  0.930          H  
ATOM   4863 2HB  PHE A 299     113.221  12.952  71.284  1.00  0.930          H  
ATOM   4864  HD1 PHE A 299     110.565  12.470  73.689  1.00  0.930          H  
ATOM   4865  HD2 PHE A 299     114.801  12.224  73.107  1.00  0.930          H  
ATOM   4866  HE1 PHE A 299     110.778  11.083  75.728  1.00  0.930          H  
ATOM   4867  HE2 PHE A 299     114.990  10.861  75.155  1.00  0.930          H  
ATOM   4868  HZ  PHE A 299     113.000  10.290  76.454  1.00  0.930          H  
ATOM   4869  N   ASP A 300     114.208  15.199  74.170  1.00  0.610          N  
ATOM   4870  CA  ASP A 300     115.449  15.450  74.906  1.00  0.650          C  
ATOM   4871  C   ASP A 300     116.211  14.164  75.283  1.00  0.570          C  
ATOM   4872  O   ASP A 300     115.729  13.395  76.119  1.00  0.550          O  
ATOM   4873  CB  ASP A 300     115.104  16.258  76.171  1.00  0.890          C  
ATOM   4874  CG  ASP A 300     116.299  16.703  77.007  1.00  0.890          C  
ATOM   4875  OD1 ASP A 300     117.383  16.216  76.772  1.00  0.890          O  
ATOM   4876  OD2 ASP A 300     116.125  17.549  77.873  1.00  0.890          O  
ATOM   4877  H   ASP A 300     113.329  15.194  74.684  1.00  0.730          H  
ATOM   4878  HA  ASP A 300     116.101  16.055  74.272  1.00  0.780          H  
ATOM   4879 1HB  ASP A 300     114.543  17.146  75.876  1.00  1.070          H  
ATOM   4880 2HB  ASP A 300     114.449  15.662  76.809  1.00  1.070          H  
ATOM   4881  N   LEU A 301     117.388  13.910  74.656  1.00  0.570          N  
ATOM   4882  CA  LEU A 301     118.190  12.699  74.897  1.00  0.550          C  
ATOM   4883  C   LEU A 301     119.284  12.953  75.946  1.00  0.710          C  
ATOM   4884  O   LEU A 301     120.169  12.111  76.158  1.00  0.800          O  
ATOM   4885  CB  LEU A 301     118.921  12.238  73.616  1.00  0.780          C  
ATOM   4886  CG  LEU A 301     118.087  11.824  72.379  1.00  0.780          C  
ATOM   4887  CD1 LEU A 301     119.032  11.590  71.189  1.00  0.780          C  
ATOM   4888  CD2 LEU A 301     117.362  10.552  72.653  1.00  0.780          C  
ATOM   4889  H   LEU A 301     117.780  14.573  73.977  1.00  0.680          H  
ATOM   4890  HA  LEU A 301     117.538  11.911  75.252  1.00  0.660          H  
ATOM   4891 1HB  LEU A 301     119.598  13.018  73.316  1.00  0.930          H  
ATOM   4892 2HB  LEU A 301     119.527  11.375  73.884  1.00  0.930          H  
ATOM   4893  HG  LEU A 301     117.377  12.614  72.128  1.00  0.930          H  
ATOM   4894 1HD1 LEU A 301     118.469  11.295  70.312  1.00  0.930          H  
ATOM   4895 2HD1 LEU A 301     119.546  12.498  70.982  1.00  0.930          H  
ATOM   4896 3HD1 LEU A 301     119.749  10.806  71.436  1.00  0.930          H  
ATOM   4897 1HD2 LEU A 301     116.829  10.289  71.775  1.00  0.930          H  
ATOM   4898 2HD2 LEU A 301     118.069   9.770  72.872  1.00  0.930          H  
ATOM   4899 3HD2 LEU A 301     116.680  10.665  73.480  1.00  0.930          H  
ATOM   4900  N   ASP A 302     119.257  14.114  76.603  1.00  0.830          N  
ATOM   4901  CA  ASP A 302     120.345  14.488  77.506  1.00  1.110          C  
ATOM   4902  C   ASP A 302     120.343  13.781  78.854  1.00  1.470          C  
ATOM   4903  O   ASP A 302     120.018  14.365  79.889  1.00  2.050          O  
ATOM   4904  CB  ASP A 302     120.319  16.001  77.760  1.00  1.440          C  
ATOM   4905  CG  ASP A 302     121.544  16.491  78.526  1.00  1.440          C  
ATOM   4906  OD1 ASP A 302     122.419  15.682  78.709  1.00  1.440          O  
ATOM   4907  OD2 ASP A 302     121.626  17.658  78.875  1.00  1.440          O  
ATOM   4908  H   ASP A 302     118.484  14.783  76.467  1.00  1.000          H  
ATOM   4909  HA  ASP A 302     121.284  14.249  77.005  1.00  1.330          H  
ATOM   4910 1HB  ASP A 302     120.259  16.526  76.807  1.00  1.730          H  
ATOM   4911 2HB  ASP A 302     119.415  16.254  78.320  1.00  1.730          H  
ATOM   4912  N   TYR A 303     120.737  12.510  78.832  1.00  1.320          N  
ATOM   4913  CA  TYR A 303     120.806  11.720  80.056  1.00  1.590          C  
ATOM   4914  C   TYR A 303     122.235  11.253  80.331  1.00  1.160          C  
ATOM   4915  O   TYR A 303     122.522  10.685  81.385  1.00  0.910          O  
ATOM   4916  CB  TYR A 303     119.840  10.559  79.959  1.00  2.120          C  
ATOM   4917  CG  TYR A 303     118.481  11.091  79.667  1.00  2.120          C  
ATOM   4918  CD1 TYR A 303     117.984  10.926  78.407  1.00  2.120          C  
ATOM   4919  CD2 TYR A 303     117.755  11.797  80.619  1.00  2.120          C  
ATOM   4920  CE1 TYR A 303     116.792  11.451  78.074  1.00  2.120          C  
ATOM   4921  CE2 TYR A 303     116.536  12.338  80.270  1.00  2.120          C  
ATOM   4922  CZ  TYR A 303     116.068  12.172  78.987  1.00  2.120          C  
ATOM   4923  OH  TYR A 303     114.879  12.724  78.584  1.00  2.120          O  
ATOM   4924  H   TYR A 303     120.901  12.113  77.907  1.00  1.580          H  
ATOM   4925  HA  TYR A 303     120.508  12.350  80.893  1.00  1.910          H  
ATOM   4926 1HB  TYR A 303     120.138   9.878  79.159  1.00  2.540          H  
ATOM   4927 2HB  TYR A 303     119.813  10.006  80.896  1.00  2.540          H  
ATOM   4928  HD1 TYR A 303     118.557  10.376  77.663  1.00  2.540          H  
ATOM   4929  HD2 TYR A 303     118.153  11.940  81.624  1.00  2.540          H  
ATOM   4930  HE1 TYR A 303     116.413  11.314  77.075  1.00  2.540          H  
ATOM   4931  HE2 TYR A 303     115.960  12.908  80.991  1.00  2.540          H  
ATOM   4932  HH  TYR A 303     114.931  12.854  77.600  1.00  2.540          H  
ATOM   4933  N   VAL A 304     123.108  11.437  79.341  1.00  1.340          N  
ATOM   4934  CA  VAL A 304     124.506  11.030  79.424  1.00  1.340          C  
ATOM   4935  C   VAL A 304     125.371  12.254  79.074  1.00  1.110          C  
ATOM   4936  O   VAL A 304     126.215  12.677  79.865  1.00  0.890          O  
ATOM   4937  CB  VAL A 304     124.814   9.837  78.484  1.00  1.880          C  
ATOM   4938  CG1 VAL A 304     126.293   9.461  78.602  1.00  1.880          C  
ATOM   4939  CG2 VAL A 304     123.915   8.644  78.828  1.00  1.880          C  
ATOM   4940  H   VAL A 304     122.780  11.936  78.533  1.00  1.610          H  
ATOM   4941  HA  VAL A 304     124.730  10.728  80.447  1.00  1.610          H  
ATOM   4942  HB  VAL A 304     124.639  10.131  77.447  1.00  2.250          H  
ATOM   4943 1HG1 VAL A 304     126.517   8.634  77.941  1.00  2.250          H  
ATOM   4944 2HG1 VAL A 304     126.911  10.288  78.342  1.00  2.250          H  
ATOM   4945 3HG1 VAL A 304     126.506   9.163  79.628  1.00  2.250          H  
ATOM   4946 1HG2 VAL A 304     124.148   7.813  78.156  1.00  2.250          H  
ATOM   4947 2HG2 VAL A 304     124.095   8.341  79.859  1.00  2.250          H  
ATOM   4948 3HG2 VAL A 304     122.871   8.921  78.710  1.00  2.250          H  
ATOM   4949  N   GLU A 305     125.155  12.796  77.864  1.00  1.320          N  
ATOM   4950  CA  GLU A 305     125.859  13.974  77.342  1.00  1.110          C  
ATOM   4951  C   GLU A 305     124.888  14.920  76.627  1.00  1.160          C  
ATOM   4952  O   GLU A 305     124.013  14.486  75.866  1.00  1.480          O  
ATOM   4953  CB  GLU A 305     126.981  13.568  76.383  1.00  1.640          C  
ATOM   4954  CG  GLU A 305     128.189  12.883  77.020  1.00  1.640          C  
ATOM   4955  CD  GLU A 305     129.164  12.447  75.997  1.00  1.640          C  
ATOM   4956  OE1 GLU A 305     128.745  12.359  74.876  1.00  1.640          O  
ATOM   4957  OE2 GLU A 305     130.305  12.210  76.304  1.00  1.640          O  
ATOM   4958  H   GLU A 305     124.469  12.363  77.267  1.00  1.580          H  
ATOM   4959  HA  GLU A 305     126.298  14.516  78.180  1.00  1.330          H  
ATOM   4960 1HB  GLU A 305     126.578  12.904  75.619  1.00  1.970          H  
ATOM   4961 2HB  GLU A 305     127.349  14.458  75.879  1.00  1.970          H  
ATOM   4962 1HG  GLU A 305     128.675  13.587  77.694  1.00  1.970          H  
ATOM   4963 2HG  GLU A 305     127.880  12.046  77.593  1.00  1.970          H  
ATOM   4964  N   ASP A 306     125.097  16.221  76.774  1.00  0.990          N  
ATOM   4965  CA  ASP A 306     124.235  17.228  76.166  1.00  1.170          C  
ATOM   4966  C   ASP A 306     124.543  17.511  74.703  1.00  1.090          C  
ATOM   4967  O   ASP A 306     124.949  18.612  74.332  1.00  1.050          O  
ATOM   4968  CB  ASP A 306     124.321  18.498  77.017  1.00  1.570          C  
ATOM   4969  CG  ASP A 306     125.768  18.983  77.224  1.00  1.570          C  
ATOM   4970  OD1 ASP A 306     126.647  18.118  77.302  1.00  1.570          O  
ATOM   4971  OD2 ASP A 306     125.993  20.170  77.348  1.00  1.570          O  
ATOM   4972  H   ASP A 306     125.869  16.560  77.356  1.00  1.190          H  
ATOM   4973  HA  ASP A 306     123.210  16.862  76.222  1.00  1.400          H  
ATOM   4974 1HB  ASP A 306     123.739  19.289  76.550  1.00  1.880          H  
ATOM   4975 2HB  ASP A 306     123.874  18.302  77.995  1.00  1.880          H  
ATOM   4976  N   VAL A 307     124.313  16.503  73.865  1.00  1.190          N  
ATOM   4977  CA  VAL A 307     124.646  16.632  72.452  1.00  1.210          C  
ATOM   4978  C   VAL A 307     123.462  16.527  71.476  1.00  1.190          C  
ATOM   4979  O   VAL A 307     123.415  17.304  70.522  1.00  1.650          O  
ATOM   4980  CB  VAL A 307     125.726  15.609  72.054  1.00  1.690          C  
ATOM   4981  CG1 VAL A 307     126.054  15.763  70.555  1.00  1.690          C  
ATOM   4982  CG2 VAL A 307     126.970  15.816  72.921  1.00  1.690          C  
ATOM   4983  H   VAL A 307     123.969  15.638  74.287  1.00  1.430          H  
ATOM   4984  HA  VAL A 307     125.087  17.618  72.312  1.00  1.450          H  
ATOM   4985  HB  VAL A 307     125.342  14.599  72.208  1.00  2.020          H  
ATOM   4986 1HG1 VAL A 307     126.806  15.043  70.264  1.00  2.020          H  
ATOM   4987 2HG1 VAL A 307     125.179  15.613  69.954  1.00  2.020          H  
ATOM   4988 3HG1 VAL A 307     126.433  16.768  70.374  1.00  2.020          H  
ATOM   4989 1HG2 VAL A 307     127.737  15.092  72.656  1.00  2.020          H  
ATOM   4990 2HG2 VAL A 307     127.354  16.823  72.770  1.00  2.020          H  
ATOM   4991 3HG2 VAL A 307     126.711  15.687  73.966  1.00  2.020          H  
ATOM   4992  N   TYR A 308     122.565  15.536  71.642  1.00  0.940          N  
ATOM   4993  CA  TYR A 308     121.512  15.281  70.639  1.00  0.700          C  
ATOM   4994  C   TYR A 308     120.045  15.310  71.127  1.00  0.670          C  
ATOM   4995  O   TYR A 308     119.752  15.173  72.326  1.00  0.760          O  
ATOM   4996  CB  TYR A 308     121.732  13.922  69.969  1.00  1.080          C  
ATOM   4997  CG  TYR A 308     123.028  13.738  69.247  1.00  1.080          C  
ATOM   4998  CD1 TYR A 308     124.000  12.938  69.791  1.00  1.080          C  
ATOM   4999  CD2 TYR A 308     123.266  14.369  68.072  1.00  1.080          C  
ATOM   5000  CE1 TYR A 308     125.182  12.757  69.121  1.00  1.080          C  
ATOM   5001  CE2 TYR A 308     124.453  14.212  67.443  1.00  1.080          C  
ATOM   5002  CZ  TYR A 308     125.399  13.410  67.947  1.00  1.080          C  
ATOM   5003  OH  TYR A 308     126.580  13.268  67.287  1.00  1.080          O  
ATOM   5004  H   TYR A 308     122.633  14.938  72.453  1.00  1.130          H  
ATOM   5005  HA  TYR A 308     121.591  16.049  69.875  1.00  0.840          H  
ATOM   5006 1HB  TYR A 308     121.681  13.148  70.727  1.00  1.290          H  
ATOM   5007 2HB  TYR A 308     120.924  13.742  69.263  1.00  1.290          H  
ATOM   5008  HD1 TYR A 308     123.820  12.428  70.738  1.00  1.290          H  
ATOM   5009  HD2 TYR A 308     122.527  14.997  67.649  1.00  1.290          H  
ATOM   5010  HE1 TYR A 308     125.933  12.119  69.518  1.00  1.290          H  
ATOM   5011  HE2 TYR A 308     124.647  14.727  66.532  1.00  1.290          H  
ATOM   5012  HH  TYR A 308     126.609  13.901  66.544  1.00  1.290          H  
ATOM   5013  N   THR A 309     119.145  15.522  70.153  1.00  0.580          N  
ATOM   5014  CA  THR A 309     117.683  15.444  70.312  1.00  0.570          C  
ATOM   5015  C   THR A 309     117.059  14.660  69.136  1.00  0.460          C  
ATOM   5016  O   THR A 309     117.681  14.512  68.078  1.00  0.410          O  
ATOM   5017  CB  THR A 309     117.020  16.840  70.337  1.00  0.800          C  
ATOM   5018  OG1 THR A 309     117.154  17.436  69.058  1.00  0.800          O  
ATOM   5019  CG2 THR A 309     117.690  17.735  71.363  1.00  0.800          C  
ATOM   5020  H   THR A 309     119.519  15.707  69.217  1.00  0.700          H  
ATOM   5021  HA  THR A 309     117.453  14.920  71.239  1.00  0.680          H  
ATOM   5022  HB  THR A 309     115.962  16.741  70.580  1.00  0.960          H  
ATOM   5023  HG1 THR A 309     116.563  16.996  68.438  1.00  0.960          H  
ATOM   5024 1HG2 THR A 309     117.208  18.708  71.363  1.00  0.960          H  
ATOM   5025 2HG2 THR A 309     117.594  17.281  72.350  1.00  0.960          H  
ATOM   5026 3HG2 THR A 309     118.741  17.857  71.119  1.00  0.960          H  
ATOM   5027  N   VAL A 310     115.795  14.237  69.276  1.00  0.440          N  
ATOM   5028  CA  VAL A 310     115.102  13.566  68.148  1.00  0.370          C  
ATOM   5029  C   VAL A 310     113.933  14.406  67.640  1.00  0.460          C  
ATOM   5030  O   VAL A 310     113.088  14.819  68.429  1.00  0.610          O  
ATOM   5031  CB  VAL A 310     114.618  12.143  68.508  1.00  0.550          C  
ATOM   5032  CG1 VAL A 310     113.878  11.495  67.303  1.00  0.550          C  
ATOM   5033  CG2 VAL A 310     115.801  11.330  68.876  1.00  0.550          C  
ATOM   5034  H   VAL A 310     115.353  14.398  70.188  1.00  0.530          H  
ATOM   5035  HA  VAL A 310     115.812  13.459  67.338  1.00  0.440          H  
ATOM   5036  HB  VAL A 310     113.930  12.183  69.327  1.00  0.660          H  
ATOM   5037 1HG1 VAL A 310     113.561  10.486  67.569  1.00  0.660          H  
ATOM   5038 2HG1 VAL A 310     112.999  12.079  67.024  1.00  0.660          H  
ATOM   5039 3HG1 VAL A 310     114.562  11.445  66.456  1.00  0.660          H  
ATOM   5040 1HG2 VAL A 310     115.496  10.321  69.124  1.00  0.660          H  
ATOM   5041 2HG2 VAL A 310     116.466  11.312  68.039  1.00  0.660          H  
ATOM   5042 3HG2 VAL A 310     116.292  11.782  69.725  1.00  0.660          H  
ATOM   5043  N   ASP A 311     113.913  14.696  66.327  1.00  0.380          N  
ATOM   5044  CA  ASP A 311     112.887  15.570  65.743  1.00  0.400          C  
ATOM   5045  C   ASP A 311     111.766  14.861  64.932  1.00  0.400          C  
ATOM   5046  O   ASP A 311     111.960  14.334  63.806  1.00  0.400          O  
ATOM   5047  CB  ASP A 311     113.563  16.673  64.930  1.00  0.550          C  
ATOM   5048  CG  ASP A 311     112.596  17.765  64.448  1.00  0.550          C  
ATOM   5049  OD1 ASP A 311     111.435  17.492  64.246  1.00  0.550          O  
ATOM   5050  OD2 ASP A 311     113.029  18.903  64.384  1.00  0.550          O  
ATOM   5051  H   ASP A 311     114.655  14.302  65.744  1.00  0.460          H  
ATOM   5052  HA  ASP A 311     112.384  16.072  66.571  1.00  0.480          H  
ATOM   5053 1HB  ASP A 311     114.351  17.127  65.521  1.00  0.660          H  
ATOM   5054 2HB  ASP A 311     114.043  16.228  64.057  1.00  0.660          H  
ATOM   5055  N   ALA A 312     110.601  14.828  65.583  1.00  0.440          N  
ATOM   5056  CA  ALA A 312     109.362  14.192  65.156  1.00  0.460          C  
ATOM   5057  C   ALA A 312     108.502  15.052  64.231  1.00  0.480          C  
ATOM   5058  O   ALA A 312     107.373  14.678  63.927  1.00  0.510          O  
ATOM   5059  CB  ALA A 312     108.548  13.840  66.375  1.00  0.640          C  
ATOM   5060  H   ALA A 312     110.579  15.281  66.504  1.00  0.530          H  
ATOM   5061  HA  ALA A 312     109.619  13.279  64.614  1.00  0.550          H  
ATOM   5062 1HB  ALA A 312     107.658  13.360  66.062  1.00  0.760          H  
ATOM   5063 2HB  ALA A 312     109.134  13.195  66.994  1.00  0.760          H  
ATOM   5064 3HB  ALA A 312     108.285  14.687  66.946  1.00  0.760          H  
ATOM   5065  N   ALA A 313     108.948  16.262  63.886  1.00  0.450          N  
ATOM   5066  CA  ALA A 313     108.145  17.111  63.009  1.00  0.500          C  
ATOM   5067  C   ALA A 313     108.410  16.784  61.561  1.00  0.500          C  
ATOM   5068  O   ALA A 313     107.754  17.328  60.683  1.00  0.900          O  
ATOM   5069  CB  ALA A 313     108.433  18.584  63.223  1.00  0.680          C  
ATOM   5070  H   ALA A 313     109.883  16.584  64.175  1.00  0.540          H  
ATOM   5071  HA  ALA A 313     107.092  16.922  63.219  1.00  0.600          H  
ATOM   5072 1HB  ALA A 313     107.809  19.172  62.554  1.00  0.820          H  
ATOM   5073 2HB  ALA A 313     108.231  18.865  64.221  1.00  0.820          H  
ATOM   5074 3HB  ALA A 313     109.483  18.774  63.007  1.00  0.820          H  
ATOM   5075  N   TYR A 314     109.415  15.954  61.304  1.00  0.370          N  
ATOM   5076  CA  TYR A 314     109.777  15.637  59.933  1.00  0.780          C  
ATOM   5077  C   TYR A 314     109.855  14.131  59.654  1.00  0.760          C  
ATOM   5078  O   TYR A 314     109.408  13.666  58.600  1.00  0.850          O  
ATOM   5079  CB  TYR A 314     111.084  16.349  59.617  1.00  0.930          C  
ATOM   5080  CG  TYR A 314     110.972  17.857  59.797  1.00  0.930          C  
ATOM   5081  CD1 TYR A 314     110.236  18.660  58.921  1.00  0.930          C  
ATOM   5082  CD2 TYR A 314     111.596  18.437  60.865  1.00  0.930          C  
ATOM   5083  CE1 TYR A 314     110.142  20.009  59.132  1.00  0.930          C  
ATOM   5084  CE2 TYR A 314     111.497  19.788  61.070  1.00  0.930          C  
ATOM   5085  CZ  TYR A 314     110.778  20.575  60.217  1.00  0.930          C  
ATOM   5086  OH  TYR A 314     110.684  21.933  60.440  1.00  0.930          O  
ATOM   5087  H   TYR A 314     109.914  15.541  62.080  1.00  0.440          H  
ATOM   5088  HA  TYR A 314     109.007  16.038  59.273  1.00  0.940          H  
ATOM   5089 1HB  TYR A 314     111.857  15.996  60.294  1.00  1.110          H  
ATOM   5090 2HB  TYR A 314     111.404  16.133  58.619  1.00  1.110          H  
ATOM   5091  HD1 TYR A 314     109.719  18.240  58.082  1.00  1.110          H  
ATOM   5092  HD2 TYR A 314     112.163  17.823  61.563  1.00  1.110          H  
ATOM   5093  HE1 TYR A 314     109.559  20.624  58.449  1.00  1.110          H  
ATOM   5094  HE2 TYR A 314     111.986  20.229  61.926  1.00  1.110          H  
ATOM   5095  HH  TYR A 314     110.116  22.327  59.773  1.00  1.110          H  
ATOM   5096  N   TYR A 315     110.394  13.348  60.595  1.00  0.610          N  
ATOM   5097  CA  TYR A 315     110.524  11.929  60.289  1.00  0.500          C  
ATOM   5098  C   TYR A 315     109.935  11.077  61.419  1.00  0.400          C  
ATOM   5099  O   TYR A 315     110.103  11.426  62.594  1.00  0.410          O  
ATOM   5100  CB  TYR A 315     112.014  11.626  60.070  1.00  0.740          C  
ATOM   5101  CG  TYR A 315     112.675  12.384  58.908  1.00  0.740          C  
ATOM   5102  CD1 TYR A 315     113.199  13.635  59.098  1.00  0.740          C  
ATOM   5103  CD2 TYR A 315     112.768  11.813  57.678  1.00  0.740          C  
ATOM   5104  CE1 TYR A 315     113.807  14.308  58.068  1.00  0.740          C  
ATOM   5105  CE2 TYR A 315     113.361  12.472  56.634  1.00  0.740          C  
ATOM   5106  CZ  TYR A 315     113.886  13.718  56.823  1.00  0.740          C  
ATOM   5107  OH  TYR A 315     114.499  14.379  55.782  1.00  0.740          O  
ATOM   5108  H   TYR A 315     110.757  13.715  61.484  1.00  0.730          H  
ATOM   5109  HA  TYR A 315     109.968  11.697  59.379  1.00  0.600          H  
ATOM   5110 1HB  TYR A 315     112.567  11.849  60.975  1.00  0.890          H  
ATOM   5111 2HB  TYR A 315     112.129  10.603  59.874  1.00  0.890          H  
ATOM   5112  HD1 TYR A 315     113.134  14.100  60.069  1.00  0.890          H  
ATOM   5113  HD2 TYR A 315     112.385  10.835  57.528  1.00  0.890          H  
ATOM   5114  HE1 TYR A 315     114.223  15.302  58.241  1.00  0.890          H  
ATOM   5115  HE2 TYR A 315     113.426  11.990  55.659  1.00  0.890          H  
ATOM   5116  HH  TYR A 315     114.523  13.804  55.014  1.00  0.890          H  
ATOM   5117  N   GLY A 316     109.237   9.974  61.090  1.00  0.380          N  
ATOM   5118  CA  GLY A 316     108.788   9.137  62.205  1.00  0.450          C  
ATOM   5119  C   GLY A 316     107.623   8.164  62.055  1.00  0.380          C  
ATOM   5120  O   GLY A 316     107.340   7.636  60.986  1.00  0.500          O  
ATOM   5121  H   GLY A 316     109.008   9.782  60.108  1.00  0.460          H  
ATOM   5122 1HA  GLY A 316     109.645   8.562  62.534  1.00  0.540          H  
ATOM   5123 2HA  GLY A 316     108.544   9.800  63.002  1.00  0.540          H  
ATOM   5124  N   ASN A 317     106.973   7.859  63.183  1.00  0.340          N  
ATOM   5125  CA  ASN A 317     105.900   6.868  63.205  1.00  0.400          C  
ATOM   5126  C   ASN A 317     104.833   7.257  64.249  1.00  0.310          C  
ATOM   5127  O   ASN A 317     104.931   8.310  64.892  1.00  0.290          O  
ATOM   5128  CB  ASN A 317     106.467   5.459  63.513  1.00  0.540          C  
ATOM   5129  CG  ASN A 317     107.070   5.294  64.943  1.00  0.540          C  
ATOM   5130  OD1 ASN A 317     106.453   5.787  65.858  1.00  0.540          O  
ATOM   5131  ND2 ASN A 317     108.179   4.632  65.165  1.00  0.540          N  
ATOM   5132  H   ASN A 317     107.238   8.319  64.049  1.00  0.410          H  
ATOM   5133  HA  ASN A 317     105.413   6.851  62.228  1.00  0.480          H  
ATOM   5134 1HB  ASN A 317     105.691   4.708  63.374  1.00  0.640          H  
ATOM   5135 2HB  ASN A 317     107.252   5.239  62.792  1.00  0.640          H  
ATOM   5136 1HD2 ASN A 317     108.498   4.562  66.151  1.00  0.640          H  
ATOM   5137 2HD2 ASN A 317     108.692   4.212  64.409  1.00  0.640          H  
ATOM   5138  N   ILE A 318     103.845   6.371  64.427  1.00  0.440          N  
ATOM   5139  CA  ILE A 318     102.694   6.507  65.334  1.00  0.450          C  
ATOM   5140  C   ILE A 318     103.030   6.796  66.808  1.00  0.470          C  
ATOM   5141  O   ILE A 318     102.176   7.221  67.583  1.00  0.470          O  
ATOM   5142  CB  ILE A 318     101.795   5.264  65.223  1.00  0.630          C  
ATOM   5143  CG1 ILE A 318     100.406   5.549  65.894  1.00  0.630          C  
ATOM   5144  CG2 ILE A 318     102.501   4.057  65.833  1.00  0.630          C  
ATOM   5145  CD1 ILE A 318      99.335   4.554  65.540  1.00  0.630          C  
ATOM   5146  H   ILE A 318     103.875   5.544  63.850  1.00  0.530          H  
ATOM   5147  HA  ILE A 318     102.100   7.330  64.961  1.00  0.540          H  
ATOM   5148  HB  ILE A 318     101.607   5.060  64.172  1.00  0.750          H  
ATOM   5149 1HG1 ILE A 318     100.516   5.523  66.976  1.00  0.750          H  
ATOM   5150 2HG1 ILE A 318     100.067   6.544  65.600  1.00  0.750          H  
ATOM   5151 1HG2 ILE A 318     101.893   3.170  65.729  1.00  0.750          H  
ATOM   5152 2HG2 ILE A 318     103.449   3.892  65.325  1.00  0.750          H  
ATOM   5153 3HG2 ILE A 318     102.687   4.236  66.889  1.00  0.750          H  
ATOM   5154 1HD1 ILE A 318      98.401   4.807  66.039  1.00  0.750          H  
ATOM   5155 2HD1 ILE A 318      99.193   4.584  64.469  1.00  0.750          H  
ATOM   5156 3HD1 ILE A 318      99.634   3.564  65.836  1.00  0.750          H  
ATOM   5157  N   SER A 319     104.250   6.522  67.225  1.00  0.530          N  
ATOM   5158  CA  SER A 319     104.672   6.751  68.594  1.00  0.640          C  
ATOM   5159  C   SER A 319     104.782   8.240  68.903  1.00  0.590          C  
ATOM   5160  O   SER A 319     104.757   8.659  70.061  1.00  0.710          O  
ATOM   5161  CB  SER A 319     106.012   6.117  68.841  1.00  0.850          C  
ATOM   5162  OG  SER A 319     107.005   6.808  68.162  1.00  0.850          O  
ATOM   5163  H   SER A 319     104.937   6.182  66.567  1.00  0.640          H  
ATOM   5164  HA  SER A 319     103.929   6.311  69.246  1.00  0.770          H  
ATOM   5165 1HB  SER A 319     106.240   6.099  69.901  1.00  1.020          H  
ATOM   5166 2HB  SER A 319     105.989   5.090  68.488  1.00  1.020          H  
ATOM   5167  HG  SER A 319     107.782   6.231  68.201  1.00  1.020          H  
ATOM   5168  N   HIS A 320     104.794   9.080  67.869  1.00  0.460          N  
ATOM   5169  CA  HIS A 320     104.931  10.512  68.085  1.00  0.490          C  
ATOM   5170  C   HIS A 320     103.599  11.136  68.416  1.00  0.470          C  
ATOM   5171  O   HIS A 320     103.488  12.348  68.596  1.00  0.460          O  
ATOM   5172  CB  HIS A 320     105.456  11.234  66.863  1.00  0.670          C  
ATOM   5173  CG  HIS A 320     106.795  10.871  66.455  1.00  0.670          C  
ATOM   5174  ND1 HIS A 320     107.839  10.724  67.333  1.00  0.670          N  
ATOM   5175  CD2 HIS A 320     107.310  10.756  65.236  1.00  0.670          C  
ATOM   5176  CE1 HIS A 320     108.938  10.503  66.652  1.00  0.670          C  
ATOM   5177  NE2 HIS A 320     108.642  10.538  65.385  1.00  0.670          N  
ATOM   5178  H   HIS A 320     104.776   8.710  66.913  1.00  0.550          H  
ATOM   5179  HA  HIS A 320     105.609  10.698  68.916  1.00  0.590          H  
ATOM   5180 1HB  HIS A 320     104.789  11.037  66.018  1.00  0.810          H  
ATOM   5181 2HB  HIS A 320     105.436  12.311  67.044  1.00  0.810          H  
ATOM   5182  HD2 HIS A 320     106.771  10.858  64.298  1.00  0.810          H  
ATOM   5183  HE1 HIS A 320     109.930  10.344  67.054  1.00  0.810          H  
ATOM   5184  HE2 HIS A 320     109.312  10.428  64.586  1.00  0.810          H  
ATOM   5185  N   PHE A 321     102.582  10.301  68.506  1.00  0.520          N  
ATOM   5186  CA  PHE A 321     101.251  10.723  68.809  1.00  0.600          C  
ATOM   5187  C   PHE A 321     100.999  10.551  70.310  1.00  0.540          C  
ATOM   5188  O   PHE A 321      99.889  10.753  70.804  1.00  0.530          O  
ATOM   5189  CB  PHE A 321     100.316   9.874  67.955  1.00  0.810          C  
ATOM   5190  CG  PHE A 321     100.432  10.132  66.420  1.00  0.810          C  
ATOM   5191  CD1 PHE A 321     101.568   9.857  65.658  1.00  0.810          C  
ATOM   5192  CD2 PHE A 321      99.372  10.594  65.771  1.00  0.810          C  
ATOM   5193  CE1 PHE A 321     101.589  10.076  64.288  1.00  0.810          C  
ATOM   5194  CE2 PHE A 321      99.360  10.827  64.396  1.00  0.810          C  
ATOM   5195  CZ  PHE A 321     100.477  10.566  63.659  1.00  0.810          C  
ATOM   5196  H   PHE A 321     102.721   9.302  68.332  1.00  0.620          H  
ATOM   5197  HA  PHE A 321     101.138  11.776  68.549  1.00  0.720          H  
ATOM   5198 1HB  PHE A 321     100.516   8.830  68.139  1.00  0.970          H  
ATOM   5199 2HB  PHE A 321      99.293  10.059  68.257  1.00  0.970          H  
ATOM   5200  HD1 PHE A 321     102.454   9.464  66.123  1.00  0.970          H  
ATOM   5201  HD2 PHE A 321      98.529  10.763  66.378  1.00  0.970          H  
ATOM   5202  HE1 PHE A 321     102.497   9.851  63.717  1.00  0.970          H  
ATOM   5203  HE2 PHE A 321      98.468  11.209  63.904  1.00  0.970          H  
ATOM   5204  HZ  PHE A 321     100.486  10.738  62.590  1.00  0.970          H  
ATOM   5205  N   VAL A 322     102.021  10.127  71.054  1.00  0.550          N  
ATOM   5206  CA  VAL A 322     101.892   9.991  72.503  1.00  0.540          C  
ATOM   5207  C   VAL A 322     101.661  11.380  73.120  1.00  0.440          C  
ATOM   5208  O   VAL A 322     102.319  12.356  72.748  1.00  0.390          O  
ATOM   5209  CB  VAL A 322     103.129   9.277  73.084  1.00  0.760          C  
ATOM   5210  CG1 VAL A 322     104.345  10.152  72.939  1.00  0.760          C  
ATOM   5211  CG2 VAL A 322     102.870   8.875  74.549  1.00  0.760          C  
ATOM   5212  H   VAL A 322     102.915   9.903  70.610  1.00  0.660          H  
ATOM   5213  HA  VAL A 322     101.027   9.378  72.741  1.00  0.650          H  
ATOM   5214  HB  VAL A 322     103.320   8.382  72.500  1.00  0.910          H  
ATOM   5215 1HG1 VAL A 322     105.203   9.636  73.318  1.00  0.910          H  
ATOM   5216 2HG1 VAL A 322     104.504  10.397  71.893  1.00  0.910          H  
ATOM   5217 3HG1 VAL A 322     104.199  11.045  73.488  1.00  0.910          H  
ATOM   5218 1HG2 VAL A 322     103.740   8.354  74.937  1.00  0.910          H  
ATOM   5219 2HG2 VAL A 322     102.679   9.753  75.151  1.00  0.910          H  
ATOM   5220 3HG2 VAL A 322     102.002   8.218  74.595  1.00  0.910          H  
ATOM   5221  N   ASN A 323     100.720  11.476  74.046  1.00  0.490          N  
ATOM   5222  CA  ASN A 323     100.372  12.715  74.734  1.00  0.420          C  
ATOM   5223  C   ASN A 323     101.233  12.819  75.985  1.00  0.310          C  
ATOM   5224  O   ASN A 323     102.081  11.958  76.226  1.00  0.330          O  
ATOM   5225  CB  ASN A 323      98.871  12.774  75.017  1.00  0.620          C  
ATOM   5226  CG  ASN A 323      98.301  14.200  75.234  1.00  0.620          C  
ATOM   5227  OD1 ASN A 323      99.033  15.132  75.610  1.00  0.620          O  
ATOM   5228  ND2 ASN A 323      97.023  14.364  75.011  1.00  0.620          N  
ATOM   5229  H   ASN A 323     100.221  10.625  74.336  1.00  0.590          H  
ATOM   5230  HA  ASN A 323     100.631  13.556  74.086  1.00  0.500          H  
ATOM   5231 1HB  ASN A 323      98.338  12.321  74.174  1.00  0.740          H  
ATOM   5232 2HB  ASN A 323      98.643  12.171  75.873  1.00  0.740          H  
ATOM   5233 1HD2 ASN A 323      96.592  15.251  75.141  1.00  0.740          H  
ATOM   5234 2HD2 ASN A 323      96.456  13.577  74.729  1.00  0.740          H  
ATOM   5235  N   HIS A 324     101.083  13.870  76.763  1.00  0.340          N  
ATOM   5236  CA  HIS A 324     101.903  13.929  77.949  1.00  0.320          C  
ATOM   5237  C   HIS A 324     101.191  14.411  79.195  1.00  0.330          C  
ATOM   5238  O   HIS A 324     100.072  14.928  79.155  1.00  0.380          O  
ATOM   5239  CB  HIS A 324     103.172  14.710  77.692  1.00  0.460          C  
ATOM   5240  CG  HIS A 324     103.055  16.129  77.381  1.00  0.460          C  
ATOM   5241  ND1 HIS A 324     102.899  16.616  76.098  1.00  0.460          N  
ATOM   5242  CD2 HIS A 324     103.142  17.194  78.188  1.00  0.460          C  
ATOM   5243  CE1 HIS A 324     102.903  17.935  76.148  1.00  0.460          C  
ATOM   5244  NE2 HIS A 324     103.066  18.289  77.407  1.00  0.460          N  
ATOM   5245  H   HIS A 324     100.414  14.595  76.530  1.00  0.410          H  
ATOM   5246  HA  HIS A 324     102.229  12.931  78.195  1.00  0.380          H  
ATOM   5247 1HB  HIS A 324     103.792  14.646  78.570  1.00  0.550          H  
ATOM   5248 2HB  HIS A 324     103.726  14.229  76.883  1.00  0.550          H  
ATOM   5249  HD1 HIS A 324     103.109  16.104  75.260  1.00  0.550          H  
ATOM   5250  HD2 HIS A 324     103.284  17.294  79.263  1.00  0.550          H  
ATOM   5251  HE1 HIS A 324     102.801  18.535  75.237  1.00  0.550          H  
ATOM   5252  N   SER A 325     101.851  14.144  80.315  1.00  0.300          N  
ATOM   5253  CA  SER A 325     101.354  14.418  81.654  1.00  0.390          C  
ATOM   5254  C   SER A 325     102.403  14.757  82.703  1.00  0.330          C  
ATOM   5255  O   SER A 325     103.560  15.066  82.418  1.00  0.290          O  
ATOM   5256  CB  SER A 325     100.642  13.168  82.123  1.00  0.510          C  
ATOM   5257  OG  SER A 325      99.962  13.352  83.332  1.00  0.510          O  
ATOM   5258  H   SER A 325     102.769  13.700  80.216  1.00  0.360          H  
ATOM   5259  HA  SER A 325     100.652  15.249  81.594  1.00  0.470          H  
ATOM   5260 1HB  SER A 325      99.931  12.860  81.361  1.00  0.610          H  
ATOM   5261 2HB  SER A 325     101.369  12.363  82.229  1.00  0.610          H  
ATOM   5262  HG  SER A 325      99.572  12.447  83.526  1.00  0.610          H  
ATOM   5263  N   CYS A 326     101.929  14.773  83.939  1.00  0.370          N  
ATOM   5264  CA  CYS A 326     102.704  15.014  85.153  1.00  0.340          C  
ATOM   5265  C   CYS A 326     102.478  13.815  86.073  1.00  0.280          C  
ATOM   5266  O   CYS A 326     103.004  13.721  87.170  1.00  0.240          O  
ATOM   5267  CB  CYS A 326     102.294  16.299  85.825  1.00  0.490          C  
ATOM   5268  SG  CYS A 326     100.587  16.312  86.372  1.00  0.490          S  
ATOM   5269  H   CYS A 326     100.953  14.521  84.049  1.00  0.440          H  
ATOM   5270  HA  CYS A 326     103.765  15.062  84.897  1.00  0.410          H  
ATOM   5271 1HB  CYS A 326     102.931  16.476  86.695  1.00  0.590          H  
ATOM   5272 2HB  CYS A 326     102.440  17.133  85.136  1.00  0.590          H  
ATOM   5273  N   ASP A 327     101.625  12.961  85.534  1.00  0.290          N  
ATOM   5274  CA  ASP A 327     101.162  11.695  86.069  1.00  0.320          C  
ATOM   5275  C   ASP A 327     101.037  10.783  84.831  1.00  0.380          C  
ATOM   5276  O   ASP A 327     100.004  10.837  84.143  1.00  0.510          O  
ATOM   5277  CB  ASP A 327      99.808  11.861  86.773  1.00  0.440          C  
ATOM   5278  CG  ASP A 327      99.355  10.580  87.415  1.00  0.440          C  
ATOM   5279  OD1 ASP A 327     100.097   9.644  87.310  1.00  0.440          O  
ATOM   5280  OD2 ASP A 327      98.290  10.507  87.974  1.00  0.440          O  
ATOM   5281  H   ASP A 327     101.248  13.247  84.639  1.00  0.350          H  
ATOM   5282  HA  ASP A 327     101.872  11.316  86.782  1.00  0.380          H  
ATOM   5283 1HB  ASP A 327      99.898  12.628  87.545  1.00  0.520          H  
ATOM   5284 2HB  ASP A 327      99.054  12.202  86.060  1.00  0.520          H  
ATOM   5285  N   PRO A 328     102.132  10.090  84.433  1.00  0.430          N  
ATOM   5286  CA  PRO A 328     102.284   9.271  83.229  1.00  0.590          C  
ATOM   5287  C   PRO A 328     101.633   7.890  83.247  1.00  0.380          C  
ATOM   5288  O   PRO A 328     101.628   7.205  84.291  1.00  0.380          O  
ATOM   5289  CB  PRO A 328     103.803   9.138  83.141  1.00  0.890          C  
ATOM   5290  CG  PRO A 328     104.281   9.167  84.570  1.00  0.890          C  
ATOM   5291  CD  PRO A 328     103.350  10.112  85.285  1.00  0.890          C  
ATOM   5292  HA  PRO A 328     101.911   9.844  82.360  1.00  0.710          H  
ATOM   5293 1HB  PRO A 328     104.054   8.203  82.628  1.00  1.060          H  
ATOM   5294 2HB  PRO A 328     104.219   9.954  82.545  1.00  1.060          H  
ATOM   5295 1HG  PRO A 328     104.245   8.153  85.002  1.00  1.060          H  
ATOM   5296 2HG  PRO A 328     105.332   9.488  84.610  1.00  1.060          H  
ATOM   5297 1HD  PRO A 328     103.142   9.677  86.273  1.00  1.060          H  
ATOM   5298 2HD  PRO A 328     103.785  11.123  85.343  1.00  1.060          H  
ATOM   5299  N   ASN A 329     101.245   7.424  82.055  1.00  0.240          N  
ATOM   5300  CA  ASN A 329     100.741   6.079  81.821  1.00  0.060          C  
ATOM   5301  C   ASN A 329     101.870   5.215  81.278  1.00  0.140          C  
ATOM   5302  O   ASN A 329     101.915   4.010  81.537  1.00  0.230          O  
ATOM   5303  CB  ASN A 329      99.535   6.095  80.899  1.00  0.160          C  
ATOM   5304  CG  ASN A 329      98.346   6.773  81.532  1.00  0.160          C  
ATOM   5305  OD1 ASN A 329      98.275   6.906  82.755  1.00  0.160          O  
ATOM   5306  ND2 ASN A 329      97.390   7.187  80.745  1.00  0.160          N  
ATOM   5307  H   ASN A 329     101.316   8.041  81.239  1.00  0.290          H  
ATOM   5308  HA  ASN A 329     100.437   5.647  82.772  1.00  0.070          H  
ATOM   5309 1HB  ASN A 329      99.789   6.610  79.977  1.00  0.190          H  
ATOM   5310 2HB  ASN A 329      99.258   5.093  80.646  1.00  0.190          H  
ATOM   5311 1HD2 ASN A 329      96.582   7.622  81.138  1.00  0.190          H  
ATOM   5312 2HD2 ASN A 329      97.415   7.060  79.736  1.00  0.190          H  
ATOM   5313  N   LEU A 330     102.764   5.850  80.500  1.00  0.190          N  
ATOM   5314  CA  LEU A 330     103.954   5.266  79.889  1.00  0.210          C  
ATOM   5315  C   LEU A 330     105.190   5.996  80.427  1.00  0.370          C  
ATOM   5316  O   LEU A 330     105.142   7.188  80.728  1.00  0.480          O  
ATOM   5317  CB  LEU A 330     103.977   5.393  78.353  1.00  0.290          C  
ATOM   5318  CG  LEU A 330     102.822   4.786  77.522  1.00  0.290          C  
ATOM   5319  CD1 LEU A 330     103.046   5.122  76.065  1.00  0.290          C  
ATOM   5320  CD2 LEU A 330     102.777   3.310  77.683  1.00  0.290          C  
ATOM   5321  H   LEU A 330     102.622   6.840  80.328  1.00  0.230          H  
ATOM   5322  HA  LEU A 330     104.028   4.230  80.176  1.00  0.250          H  
ATOM   5323 1HB  LEU A 330     104.024   6.453  78.114  1.00  0.340          H  
ATOM   5324 2HB  LEU A 330     104.901   4.927  78.006  1.00  0.340          H  
ATOM   5325  HG  LEU A 330     101.868   5.219  77.838  1.00  0.340          H  
ATOM   5326 1HD1 LEU A 330     102.255   4.697  75.475  1.00  0.340          H  
ATOM   5327 2HD1 LEU A 330     103.067   6.200  75.935  1.00  0.340          H  
ATOM   5328 3HD1 LEU A 330     103.976   4.706  75.729  1.00  0.340          H  
ATOM   5329 1HD2 LEU A 330     101.966   2.916  77.080  1.00  0.340          H  
ATOM   5330 2HD2 LEU A 330     103.726   2.871  77.364  1.00  0.340          H  
ATOM   5331 3HD2 LEU A 330     102.600   3.079  78.696  1.00  0.340          H  
ATOM   5332  N   GLN A 331     106.310   5.309  80.501  1.00  0.450          N  
ATOM   5333  CA  GLN A 331     107.559   5.926  80.934  1.00  0.640          C  
ATOM   5334  C   GLN A 331     108.636   5.609  79.947  1.00  0.470          C  
ATOM   5335  O   GLN A 331     108.580   4.583  79.271  1.00  0.330          O  
ATOM   5336  CB  GLN A 331     107.965   5.420  82.316  1.00  0.820          C  
ATOM   5337  CG  GLN A 331     108.108   3.900  82.377  1.00  0.820          C  
ATOM   5338  CD  GLN A 331     108.400   3.378  83.745  1.00  0.820          C  
ATOM   5339  OE1 GLN A 331     109.138   3.998  84.512  1.00  0.820          O  
ATOM   5340  NE2 GLN A 331     107.817   2.224  84.076  1.00  0.820          N  
ATOM   5341  H   GLN A 331     106.281   4.320  80.265  1.00  0.540          H  
ATOM   5342  HA  GLN A 331     107.433   7.008  80.969  1.00  0.770          H  
ATOM   5343 1HB  GLN A 331     108.940   5.833  82.569  1.00  0.980          H  
ATOM   5344 2HB  GLN A 331     107.271   5.770  83.057  1.00  0.980          H  
ATOM   5345 1HG  GLN A 331     107.176   3.447  82.054  1.00  0.980          H  
ATOM   5346 2HG  GLN A 331     108.911   3.604  81.717  1.00  0.980          H  
ATOM   5347 1HE2 GLN A 331     107.965   1.824  84.982  1.00  0.980          H  
ATOM   5348 2HE2 GLN A 331     107.218   1.737  83.426  1.00  0.980          H  
ATOM   5349  N   VAL A 332     109.650   6.457  79.880  1.00  0.520          N  
ATOM   5350  CA  VAL A 332     110.713   6.185  78.939  1.00  0.410          C  
ATOM   5351  C   VAL A 332     112.040   5.887  79.579  1.00  0.320          C  
ATOM   5352  O   VAL A 332     112.491   6.584  80.490  1.00  0.320          O  
ATOM   5353  CB  VAL A 332     110.865   7.333  77.912  1.00  0.620          C  
ATOM   5354  CG1 VAL A 332     109.655   7.365  77.035  1.00  0.620          C  
ATOM   5355  CG2 VAL A 332     111.023   8.683  78.605  1.00  0.620          C  
ATOM   5356  H   VAL A 332     109.678   7.271  80.476  1.00  0.620          H  
ATOM   5357  HA  VAL A 332     110.428   5.312  78.377  1.00  0.490          H  
ATOM   5358  HB  VAL A 332     111.735   7.131  77.282  1.00  0.740          H  
ATOM   5359 1HG1 VAL A 332     109.752   8.150  76.289  1.00  0.740          H  
ATOM   5360 2HG1 VAL A 332     109.564   6.404  76.537  1.00  0.740          H  
ATOM   5361 3HG1 VAL A 332     108.769   7.550  77.635  1.00  0.740          H  
ATOM   5362 1HG2 VAL A 332     111.122   9.464  77.855  1.00  0.740          H  
ATOM   5363 2HG2 VAL A 332     110.149   8.892  79.215  1.00  0.740          H  
ATOM   5364 3HG2 VAL A 332     111.913   8.679  79.235  1.00  0.740          H  
ATOM   5365  N   TYR A 333     112.653   4.848  79.043  1.00  0.270          N  
ATOM   5366  CA  TYR A 333     113.964   4.366  79.435  1.00  0.200          C  
ATOM   5367  C   TYR A 333     114.955   4.720  78.350  1.00  0.170          C  
ATOM   5368  O   TYR A 333     114.579   4.916  77.183  1.00  0.170          O  
ATOM   5369  CB  TYR A 333     113.963   2.864  79.644  1.00  0.310          C  
ATOM   5370  CG  TYR A 333     113.158   2.359  80.824  1.00  0.310          C  
ATOM   5371  CD1 TYR A 333     111.817   2.215  80.696  1.00  0.310          C  
ATOM   5372  CD2 TYR A 333     113.774   1.969  81.997  1.00  0.310          C  
ATOM   5373  CE1 TYR A 333     111.060   1.682  81.703  1.00  0.310          C  
ATOM   5374  CE2 TYR A 333     113.022   1.430  83.007  1.00  0.310          C  
ATOM   5375  CZ  TYR A 333     111.659   1.284  82.860  1.00  0.310          C  
ATOM   5376  OH  TYR A 333     110.898   0.733  83.874  1.00  0.310          O  
ATOM   5377  H   TYR A 333     112.137   4.347  78.312  1.00  0.320          H  
ATOM   5378  HA  TYR A 333     114.274   4.862  80.354  1.00  0.240          H  
ATOM   5379 1HB  TYR A 333     113.579   2.383  78.744  1.00  0.370          H  
ATOM   5380 2HB  TYR A 333     114.995   2.521  79.771  1.00  0.370          H  
ATOM   5381  HD1 TYR A 333     111.361   2.529  79.784  1.00  0.370          H  
ATOM   5382  HD2 TYR A 333     114.854   2.066  82.121  1.00  0.370          H  
ATOM   5383  HE1 TYR A 333     109.994   1.571  81.582  1.00  0.370          H  
ATOM   5384  HE2 TYR A 333     113.512   1.108  83.925  1.00  0.370          H  
ATOM   5385  HH  TYR A 333     109.992   0.599  83.560  1.00  0.370          H  
ATOM   5386  N   ASN A 334     116.220   4.825  78.750  1.00  0.170          N  
ATOM   5387  CA  ASN A 334     117.303   5.135  77.817  1.00  0.190          C  
ATOM   5388  C   ASN A 334     117.957   3.853  77.332  1.00  0.140          C  
ATOM   5389  O   ASN A 334     118.766   3.250  78.047  1.00  0.090          O  
ATOM   5390  CB  ASN A 334     118.287   6.074  78.479  1.00  0.260          C  
ATOM   5391  CG  ASN A 334     117.639   7.375  78.767  1.00  0.260          C  
ATOM   5392  OD1 ASN A 334     116.952   7.952  77.914  1.00  0.260          O  
ATOM   5393  ND2 ASN A 334     117.827   7.855  79.952  1.00  0.260          N  
ATOM   5394  H   ASN A 334     116.419   4.634  79.739  1.00  0.200          H  
ATOM   5395  HA  ASN A 334     116.877   5.630  76.939  1.00  0.230          H  
ATOM   5396 1HB  ASN A 334     118.634   5.642  79.418  1.00  0.310          H  
ATOM   5397 2HB  ASN A 334     119.152   6.231  77.852  1.00  0.310          H  
ATOM   5398 1HD2 ASN A 334     117.392   8.725  80.206  1.00  0.310          H  
ATOM   5399 2HD2 ASN A 334     118.402   7.359  80.606  1.00  0.310          H  
ATOM   5400  N   VAL A 335     117.586   3.414  76.132  1.00  0.180          N  
ATOM   5401  CA  VAL A 335     118.028   2.104  75.683  1.00  0.170          C  
ATOM   5402  C   VAL A 335     119.279   2.071  74.814  1.00  0.210          C  
ATOM   5403  O   VAL A 335     119.341   2.694  73.753  1.00  0.280          O  
ATOM   5404  CB  VAL A 335     116.866   1.390  74.967  1.00  0.240          C  
ATOM   5405  CG1 VAL A 335     117.306   0.001  74.418  1.00  0.240          C  
ATOM   5406  CG2 VAL A 335     115.763   1.231  75.937  1.00  0.240          C  
ATOM   5407  H   VAL A 335     116.947   3.980  75.558  1.00  0.220          H  
ATOM   5408  HA  VAL A 335     118.221   1.539  76.568  1.00  0.200          H  
ATOM   5409  HB  VAL A 335     116.525   1.987  74.151  1.00  0.290          H  
ATOM   5410 1HG1 VAL A 335     116.457  -0.481  73.931  1.00  0.290          H  
ATOM   5411 2HG1 VAL A 335     118.110   0.115  73.690  1.00  0.290          H  
ATOM   5412 3HG1 VAL A 335     117.655  -0.631  75.241  1.00  0.290          H  
ATOM   5413 1HG2 VAL A 335     114.951   0.751  75.471  1.00  0.290          H  
ATOM   5414 2HG2 VAL A 335     116.117   0.636  76.721  1.00  0.290          H  
ATOM   5415 3HG2 VAL A 335     115.445   2.202  76.318  1.00  0.290          H  
ATOM   5416  N   PHE A 336     120.255   1.275  75.235  1.00  0.220          N  
ATOM   5417  CA  PHE A 336     121.485   1.135  74.465  1.00  0.380          C  
ATOM   5418  C   PHE A 336     121.741  -0.312  74.057  1.00  0.410          C  
ATOM   5419  O   PHE A 336     121.348  -1.255  74.745  1.00  0.450          O  
ATOM   5420  CB  PHE A 336     122.701   1.666  75.220  1.00  0.470          C  
ATOM   5421  CG  PHE A 336     122.715   3.156  75.484  1.00  0.470          C  
ATOM   5422  CD1 PHE A 336     122.286   3.668  76.700  1.00  0.470          C  
ATOM   5423  CD2 PHE A 336     123.173   4.044  74.521  1.00  0.470          C  
ATOM   5424  CE1 PHE A 336     122.332   5.027  76.942  1.00  0.470          C  
ATOM   5425  CE2 PHE A 336     123.208   5.391  74.768  1.00  0.470          C  
ATOM   5426  CZ  PHE A 336     122.797   5.887  75.967  1.00  0.470          C  
ATOM   5427  H   PHE A 336     120.114   0.782  76.125  1.00  0.260          H  
ATOM   5428  HA  PHE A 336     121.386   1.722  73.553  1.00  0.460          H  
ATOM   5429 1HB  PHE A 336     122.737   1.183  76.167  1.00  0.560          H  
ATOM   5430 2HB  PHE A 336     123.622   1.398  74.685  1.00  0.560          H  
ATOM   5431  HD1 PHE A 336     121.921   2.985  77.473  1.00  0.560          H  
ATOM   5432  HD2 PHE A 336     123.519   3.665  73.556  1.00  0.560          H  
ATOM   5433  HE1 PHE A 336     122.003   5.419  77.902  1.00  0.560          H  
ATOM   5434  HE2 PHE A 336     123.571   6.069  74.008  1.00  0.560          H  
ATOM   5435  HZ  PHE A 336     122.839   6.963  76.150  1.00  0.560          H  
ATOM   5436  N   ILE A 337     122.376  -0.460  72.907  1.00  0.430          N  
ATOM   5437  CA  ILE A 337     122.793  -1.748  72.345  1.00  0.490          C  
ATOM   5438  C   ILE A 337     124.328  -1.751  72.170  1.00  0.450          C  
ATOM   5439  O   ILE A 337     125.021  -2.728  72.480  1.00  0.460          O  
ATOM   5440  CB  ILE A 337     121.935  -2.074  71.096  1.00  0.660          C  
ATOM   5441  CG1 ILE A 337     122.087  -1.030  69.960  1.00  0.660          C  
ATOM   5442  CG2 ILE A 337     120.484  -2.221  71.542  1.00  0.660          C  
ATOM   5443  CD1 ILE A 337     121.406  -1.443  68.677  1.00  0.660          C  
ATOM   5444  H   ILE A 337     122.627   0.388  72.427  1.00  0.520          H  
ATOM   5445  HA  ILE A 337     122.561  -2.530  73.072  1.00  0.590          H  
ATOM   5446  HB  ILE A 337     122.236  -3.014  70.698  1.00  0.790          H  
ATOM   5447 1HG1 ILE A 337     121.685  -0.070  70.279  1.00  0.790          H  
ATOM   5448 2HG1 ILE A 337     123.131  -0.916  69.710  1.00  0.790          H  
ATOM   5449 1HG2 ILE A 337     119.855  -2.516  70.724  1.00  0.790          H  
ATOM   5450 2HG2 ILE A 337     120.462  -2.990  72.296  1.00  0.790          H  
ATOM   5451 3HG2 ILE A 337     120.112  -1.291  71.959  1.00  0.790          H  
ATOM   5452 1HD1 ILE A 337     121.585  -0.683  67.915  1.00  0.790          H  
ATOM   5453 2HD1 ILE A 337     121.820  -2.384  68.360  1.00  0.790          H  
ATOM   5454 3HD1 ILE A 337     120.341  -1.555  68.816  1.00  0.790          H  
ATOM   5455  N   ASP A 338     124.829  -0.618  71.669  1.00  0.480          N  
ATOM   5456  CA  ASP A 338     126.242  -0.300  71.520  1.00  0.600          C  
ATOM   5457  C   ASP A 338     126.704   0.244  72.862  1.00  0.550          C  
ATOM   5458  O   ASP A 338     126.262   1.311  73.284  1.00  0.640          O  
ATOM   5459  CB  ASP A 338     126.489   0.747  70.430  1.00  0.790          C  
ATOM   5460  CG  ASP A 338     127.989   1.103  70.282  1.00  0.790          C  
ATOM   5461  OD1 ASP A 338     128.772   0.762  71.179  1.00  0.790          O  
ATOM   5462  OD2 ASP A 338     128.343   1.698  69.304  1.00  0.790          O  
ATOM   5463  H   ASP A 338     124.181   0.093  71.394  1.00  0.580          H  
ATOM   5464  HA  ASP A 338     126.805  -1.199  71.289  1.00  0.720          H  
ATOM   5465 1HB  ASP A 338     126.134   0.364  69.474  1.00  0.950          H  
ATOM   5466 2HB  ASP A 338     125.917   1.660  70.652  1.00  0.950          H  
ATOM   5467  N   ASN A 339     127.526  -0.519  73.565  1.00  0.610          N  
ATOM   5468  CA  ASN A 339     127.950  -0.187  74.913  1.00  0.650          C  
ATOM   5469  C   ASN A 339     129.320   0.498  74.973  1.00  0.670          C  
ATOM   5470  O   ASN A 339     129.920   0.594  76.045  1.00  0.780          O  
ATOM   5471  CB  ASN A 339     127.981  -1.456  75.712  1.00  0.890          C  
ATOM   5472  CG  ASN A 339     126.616  -2.056  75.865  1.00  0.890          C  
ATOM   5473  OD1 ASN A 339     125.583  -1.383  75.950  1.00  0.890          O  
ATOM   5474  ND2 ASN A 339     126.609  -3.359  75.896  1.00  0.890          N  
ATOM   5475  H   ASN A 339     127.840  -1.388  73.160  1.00  0.730          H  
ATOM   5476  HA  ASN A 339     127.220   0.502  75.346  1.00  0.780          H  
ATOM   5477 1HB  ASN A 339     128.620  -2.177  75.200  1.00  1.070          H  
ATOM   5478 2HB  ASN A 339     128.419  -1.275  76.683  1.00  1.070          H  
ATOM   5479 1HD2 ASN A 339     125.756  -3.867  76.001  1.00  1.070          H  
ATOM   5480 2HD2 ASN A 339     127.477  -3.859  75.831  1.00  1.070          H  
ATOM   5481  N   LEU A 340     129.819   0.977  73.833  1.00  0.590          N  
ATOM   5482  CA  LEU A 340     131.137   1.610  73.794  1.00  0.590          C  
ATOM   5483  C   LEU A 340     131.036   3.115  74.022  1.00  0.630          C  
ATOM   5484  O   LEU A 340     131.809   3.685  74.792  1.00  0.970          O  
ATOM   5485  CB  LEU A 340     131.796   1.314  72.426  1.00  0.830          C  
ATOM   5486  CG  LEU A 340     133.312   1.716  72.145  1.00  0.830          C  
ATOM   5487  CD1 LEU A 340     133.463   3.209  71.798  1.00  0.830          C  
ATOM   5488  CD2 LEU A 340     134.189   1.326  73.325  1.00  0.830          C  
ATOM   5489  H   LEU A 340     129.289   0.874  72.954  1.00  0.710          H  
ATOM   5490  HA  LEU A 340     131.740   1.176  74.587  1.00  0.710          H  
ATOM   5491 1HB  LEU A 340     131.734   0.237  72.266  1.00  0.990          H  
ATOM   5492 2HB  LEU A 340     131.186   1.787  71.651  1.00  0.990          H  
ATOM   5493  HG  LEU A 340     133.627   1.180  71.295  1.00  0.990          H  
ATOM   5494 1HD1 LEU A 340     134.506   3.414  71.561  1.00  0.990          H  
ATOM   5495 2HD1 LEU A 340     132.844   3.443  70.930  1.00  0.990          H  
ATOM   5496 3HD1 LEU A 340     133.175   3.835  72.623  1.00  0.990          H  
ATOM   5497 1HD2 LEU A 340     135.229   1.558  73.093  1.00  0.990          H  
ATOM   5498 2HD2 LEU A 340     133.893   1.881  74.215  1.00  0.990          H  
ATOM   5499 3HD2 LEU A 340     134.090   0.252  73.515  1.00  0.990          H  
ATOM   5500  N   ASP A 341     130.107   3.773  73.340  1.00  0.560          N  
ATOM   5501  CA  ASP A 341     129.971   5.221  73.449  1.00  0.850          C  
ATOM   5502  C   ASP A 341     128.491   5.566  73.604  1.00  0.570          C  
ATOM   5503  O   ASP A 341     127.743   5.655  72.623  1.00  0.910          O  
ATOM   5504  CB  ASP A 341     130.568   5.906  72.208  1.00  1.070          C  
ATOM   5505  CG  ASP A 341     130.571   7.413  72.300  1.00  1.070          C  
ATOM   5506  OD1 ASP A 341     130.030   7.907  73.257  1.00  1.070          O  
ATOM   5507  OD2 ASP A 341     131.117   8.056  71.428  1.00  1.070          O  
ATOM   5508  H   ASP A 341     129.489   3.257  72.727  1.00  0.670          H  
ATOM   5509  HA  ASP A 341     130.501   5.568  74.336  1.00  1.020          H  
ATOM   5510 1HB  ASP A 341     131.592   5.574  72.075  1.00  1.290          H  
ATOM   5511 2HB  ASP A 341     130.007   5.604  71.320  1.00  1.290          H  
ATOM   5512  N   GLU A 342     128.056   5.778  74.845  1.00  0.150          N  
ATOM   5513  CA  GLU A 342     126.635   5.954  75.138  1.00  0.380          C  
ATOM   5514  C   GLU A 342     126.124   7.365  74.882  1.00  0.300          C  
ATOM   5515  O   GLU A 342     125.611   8.026  75.778  1.00  0.640          O  
ATOM   5516  CB  GLU A 342     126.376   5.589  76.606  1.00  0.440          C  
ATOM   5517  CG  GLU A 342     126.635   4.135  76.954  1.00  0.440          C  
ATOM   5518  CD  GLU A 342     126.278   3.814  78.378  1.00  0.440          C  
ATOM   5519  OE1 GLU A 342     126.679   4.521  79.267  1.00  0.440          O  
ATOM   5520  OE2 GLU A 342     125.589   2.851  78.564  1.00  0.440          O  
ATOM   5521  H   GLU A 342     128.727   5.758  75.601  1.00  0.180          H  
ATOM   5522  HA  GLU A 342     126.079   5.266  74.502  1.00  0.460          H  
ATOM   5523 1HB  GLU A 342     127.023   6.193  77.238  1.00  0.530          H  
ATOM   5524 2HB  GLU A 342     125.365   5.825  76.881  1.00  0.530          H  
ATOM   5525 1HG  GLU A 342     126.041   3.504  76.288  1.00  0.530          H  
ATOM   5526 2HG  GLU A 342     127.686   3.904  76.783  1.00  0.530          H  
ATOM   5527  N   ARG A 343     126.193   7.802  73.631  1.00  0.520          N  
ATOM   5528  CA  ARG A 343     125.778   9.166  73.327  1.00  0.500          C  
ATOM   5529  C   ARG A 343     124.354   9.220  72.748  1.00  0.540          C  
ATOM   5530  O   ARG A 343     123.691  10.253  72.855  1.00  0.820          O  
ATOM   5531  CB  ARG A 343     126.788   9.844  72.404  1.00  0.710          C  
ATOM   5532  CG  ARG A 343     126.638  11.377  72.306  1.00  0.710          C  
ATOM   5533  CD  ARG A 343     127.723  12.046  71.490  1.00  0.710          C  
ATOM   5534  NE  ARG A 343     129.042  12.009  72.120  1.00  0.710          N  
ATOM   5535  CZ  ARG A 343     130.210  12.308  71.499  1.00  0.710          C  
ATOM   5536  NH1 ARG A 343     130.222  12.697  70.236  1.00  0.710          N  
ATOM   5537  NH2 ARG A 343     131.353  12.221  72.163  1.00  0.710          N  
ATOM   5538  H   ARG A 343     126.617   7.176  72.940  1.00  0.620          H  
ATOM   5539  HA  ARG A 343     125.782   9.734  74.258  1.00  0.600          H  
ATOM   5540 1HB  ARG A 343     127.808   9.609  72.726  1.00  0.850          H  
ATOM   5541 2HB  ARG A 343     126.658   9.452  71.404  1.00  0.850          H  
ATOM   5542 1HG  ARG A 343     125.682  11.620  71.872  1.00  0.850          H  
ATOM   5543 2HG  ARG A 343     126.686  11.798  73.312  1.00  0.850          H  
ATOM   5544 1HD  ARG A 343     127.800  11.542  70.542  1.00  0.850          H  
ATOM   5545 2HD  ARG A 343     127.455  13.076  71.331  1.00  0.850          H  
ATOM   5546  HE  ARG A 343     129.090  11.754  73.119  1.00  0.850          H  
ATOM   5547 1HH1 ARG A 343     129.360  12.812  69.734  1.00  0.850          H  
ATOM   5548 2HH1 ARG A 343     131.097  12.915  69.784  1.00  0.850          H  
ATOM   5549 1HH2 ARG A 343     131.363  11.921  73.139  1.00  0.850          H  
ATOM   5550 2HH2 ARG A 343     132.221  12.442  71.707  1.00  0.850          H  
ATOM   5551  N   LEU A 344     123.905   8.130  72.112  1.00  0.370          N  
ATOM   5552  CA  LEU A 344     122.565   8.071  71.519  1.00  0.430          C  
ATOM   5553  C   LEU A 344     121.674   6.939  72.043  1.00  0.430          C  
ATOM   5554  O   LEU A 344     121.767   5.832  71.509  1.00  0.490          O  
ATOM   5555  CB  LEU A 344     122.644   7.847  70.000  1.00  0.580          C  
ATOM   5556  CG  LEU A 344     123.316   8.895  69.142  1.00  0.580          C  
ATOM   5557  CD1 LEU A 344     123.426   8.377  67.712  1.00  0.580          C  
ATOM   5558  CD2 LEU A 344     122.492  10.111  69.160  1.00  0.580          C  
ATOM   5559  H   LEU A 344     124.514   7.326  72.049  1.00  0.440          H  
ATOM   5560  HA  LEU A 344     122.077   9.014  71.705  1.00  0.520          H  
ATOM   5561 1HB  LEU A 344     123.174   6.912  69.827  1.00  0.690          H  
ATOM   5562 2HB  LEU A 344     121.625   7.726  69.623  1.00  0.690          H  
ATOM   5563  HG  LEU A 344     124.321   9.111  69.508  1.00  0.690          H  
ATOM   5564 1HD1 LEU A 344     123.896   9.133  67.088  1.00  0.690          H  
ATOM   5565 2HD1 LEU A 344     124.026   7.465  67.691  1.00  0.690          H  
ATOM   5566 3HD1 LEU A 344     122.435   8.158  67.325  1.00  0.690          H  
ATOM   5567 1HD2 LEU A 344     122.939  10.840  68.516  1.00  0.690          H  
ATOM   5568 2HD2 LEU A 344     121.509   9.861  68.805  1.00  0.690          H  
ATOM   5569 3HD2 LEU A 344     122.415  10.511  70.162  1.00  0.690          H  
ATOM   5570  N   PRO A 345     120.863   7.139  73.100  1.00  0.400          N  
ATOM   5571  CA  PRO A 345     119.932   6.153  73.612  1.00  0.390          C  
ATOM   5572  C   PRO A 345     118.721   6.082  72.712  1.00  0.340          C  
ATOM   5573  O   PRO A 345     118.334   7.089  72.120  1.00  0.310          O  
ATOM   5574  CB  PRO A 345     119.569   6.692  74.995  1.00  0.580          C  
ATOM   5575  CG  PRO A 345     119.742   8.187  74.895  1.00  0.580          C  
ATOM   5576  CD  PRO A 345     120.889   8.400  73.873  1.00  0.580          C  
ATOM   5577  HA  PRO A 345     120.422   5.169  73.682  1.00  0.470          H  
ATOM   5578 1HB  PRO A 345     118.518   6.427  75.201  1.00  0.700          H  
ATOM   5579 2HB  PRO A 345     120.148   6.210  75.753  1.00  0.700          H  
ATOM   5580 1HG  PRO A 345     118.797   8.644  74.609  1.00  0.700          H  
ATOM   5581 2HG  PRO A 345     119.992   8.602  75.887  1.00  0.700          H  
ATOM   5582 1HD  PRO A 345     120.617   9.252  73.247  1.00  0.700          H  
ATOM   5583 2HD  PRO A 345     121.861   8.542  74.367  1.00  0.700          H  
ATOM   5584  N   ARG A 346     118.065   4.942  72.688  1.00  0.340          N  
ATOM   5585  CA  ARG A 346     116.778   4.830  72.038  1.00  0.270          C  
ATOM   5586  C   ARG A 346     115.719   5.242  73.058  1.00  0.190          C  
ATOM   5587  O   ARG A 346     115.891   5.029  74.264  1.00  0.240          O  
ATOM   5588  CB  ARG A 346     116.549   3.418  71.517  1.00  0.410          C  
ATOM   5589  CG  ARG A 346     117.105   3.124  70.111  1.00  0.410          C  
ATOM   5590  CD  ARG A 346     118.613   3.110  70.049  1.00  0.410          C  
ATOM   5591  NE  ARG A 346     119.087   2.608  68.746  1.00  0.410          N  
ATOM   5592  CZ  ARG A 346     120.389   2.496  68.356  1.00  0.410          C  
ATOM   5593  NH1 ARG A 346     121.387   2.851  69.132  1.00  0.410          N  
ATOM   5594  NH2 ARG A 346     120.700   2.013  67.176  1.00  0.410          N  
ATOM   5595  H   ARG A 346     118.482   4.124  73.131  1.00  0.410          H  
ATOM   5596  HA  ARG A 346     116.741   5.520  71.194  1.00  0.320          H  
ATOM   5597 1HB  ARG A 346     117.047   2.719  72.167  1.00  0.490          H  
ATOM   5598 2HB  ARG A 346     115.482   3.180  71.520  1.00  0.490          H  
ATOM   5599 1HG  ARG A 346     116.739   2.150  69.783  1.00  0.490          H  
ATOM   5600 2HG  ARG A 346     116.746   3.886  69.419  1.00  0.490          H  
ATOM   5601 1HD  ARG A 346     118.991   4.125  70.179  1.00  0.490          H  
ATOM   5602 2HD  ARG A 346     119.007   2.465  70.838  1.00  0.490          H  
ATOM   5603  HE  ARG A 346     118.375   2.309  68.090  1.00  0.490          H  
ATOM   5604 1HH1 ARG A 346     121.224   3.233  70.053  1.00  0.490          H  
ATOM   5605 2HH1 ARG A 346     122.353   2.724  68.763  1.00  0.490          H  
ATOM   5606 1HH2 ARG A 346     119.989   1.716  66.531  1.00  0.490          H  
ATOM   5607 2HH2 ARG A 346     121.706   1.925  66.947  1.00  0.490          H  
ATOM   5608  N   ILE A 347     114.612   5.797  72.585  1.00  0.120          N  
ATOM   5609  CA  ILE A 347     113.528   6.212  73.481  1.00  0.150          C  
ATOM   5610  C   ILE A 347     112.487   5.124  73.586  1.00  0.160          C  
ATOM   5611  O   ILE A 347     111.605   5.024  72.726  1.00  0.200          O  
ATOM   5612  CB  ILE A 347     112.776   7.422  72.928  1.00  0.200          C  
ATOM   5613  CG1 ILE A 347     113.658   8.635  72.711  1.00  0.200          C  
ATOM   5614  CG2 ILE A 347     111.633   7.823  73.903  1.00  0.200          C  
ATOM   5615  CD1 ILE A 347     114.342   8.759  71.354  1.00  0.200          C  
ATOM   5616  H   ILE A 347     114.538   5.930  71.585  1.00  0.140          H  
ATOM   5617  HA  ILE A 347     113.931   6.419  74.477  1.00  0.180          H  
ATOM   5618  HB  ILE A 347     112.376   7.143  71.985  1.00  0.240          H  
ATOM   5619 1HG1 ILE A 347     113.016   9.493  72.804  1.00  0.240          H  
ATOM   5620 2HG1 ILE A 347     114.421   8.667  73.486  1.00  0.240          H  
ATOM   5621 1HG2 ILE A 347     111.083   8.666  73.495  1.00  0.240          H  
ATOM   5622 2HG2 ILE A 347     110.942   7.004  74.064  1.00  0.240          H  
ATOM   5623 3HG2 ILE A 347     112.066   8.109  74.857  1.00  0.240          H  
ATOM   5624 1HD1 ILE A 347     114.864   9.685  71.342  1.00  0.240          H  
ATOM   5625 2HD1 ILE A 347     115.040   7.956  71.184  1.00  0.240          H  
ATOM   5626 3HD1 ILE A 347     113.626   8.768  70.554  1.00  0.240          H  
ATOM   5627  N   ALA A 348     112.539   4.339  74.650  1.00  0.150          N  
ATOM   5628  CA  ALA A 348     111.638   3.201  74.746  1.00  0.180          C  
ATOM   5629  C   ALA A 348     110.560   3.409  75.794  1.00  0.190          C  
ATOM   5630  O   ALA A 348     110.873   3.544  76.979  1.00  0.260          O  
ATOM   5631  CB  ALA A 348     112.444   1.974  75.057  1.00  0.240          C  
ATOM   5632  H   ALA A 348     113.248   4.508  75.379  1.00  0.180          H  
ATOM   5633  HA  ALA A 348     111.141   3.070  73.783  1.00  0.220          H  
ATOM   5634 1HB  ALA A 348     111.796   1.121  75.107  1.00  0.290          H  
ATOM   5635 2HB  ALA A 348     113.179   1.837  74.274  1.00  0.290          H  
ATOM   5636 3HB  ALA A 348     112.945   2.117  76.006  1.00  0.290          H  
ATOM   5637  N   PHE A 349     109.297   3.415  75.345  1.00  0.150          N  
ATOM   5638  CA  PHE A 349     108.116   3.633  76.174  1.00  0.240          C  
ATOM   5639  C   PHE A 349     107.486   2.351  76.689  1.00  0.220          C  
ATOM   5640  O   PHE A 349     106.984   1.540  75.898  1.00  0.220          O  
ATOM   5641  CB  PHE A 349     107.023   4.293  75.370  1.00  0.300          C  
ATOM   5642  CG  PHE A 349     107.221   5.684  74.943  1.00  0.300          C  
ATOM   5643  CD1 PHE A 349     107.954   5.970  73.820  1.00  0.300          C  
ATOM   5644  CD2 PHE A 349     106.618   6.719  75.608  1.00  0.300          C  
ATOM   5645  CE1 PHE A 349     108.087   7.228  73.386  1.00  0.300          C  
ATOM   5646  CE2 PHE A 349     106.768   7.991  75.155  1.00  0.300          C  
ATOM   5647  CZ  PHE A 349     107.506   8.254  74.045  1.00  0.300          C  
ATOM   5648  H   PHE A 349     109.127   3.301  74.344  1.00  0.180          H  
ATOM   5649  HA  PHE A 349     108.398   4.263  77.004  1.00  0.290          H  
ATOM   5650 1HB  PHE A 349     106.877   3.703  74.493  1.00  0.360          H  
ATOM   5651 2HB  PHE A 349     106.116   4.242  75.937  1.00  0.360          H  
ATOM   5652  HD1 PHE A 349     108.427   5.171  73.266  1.00  0.360          H  
ATOM   5653  HD2 PHE A 349     106.015   6.521  76.490  1.00  0.360          H  
ATOM   5654  HE1 PHE A 349     108.640   7.398  72.517  1.00  0.360          H  
ATOM   5655  HE2 PHE A 349     106.299   8.780  75.660  1.00  0.360          H  
ATOM   5656  HZ  PHE A 349     107.614   9.281  73.684  1.00  0.360          H  
ATOM   5657  N   PHE A 350     107.413   2.225  78.006  1.00  0.220          N  
ATOM   5658  CA  PHE A 350     106.830   1.050  78.669  1.00  0.230          C  
ATOM   5659  C   PHE A 350     105.720   1.510  79.613  1.00  0.270          C  
ATOM   5660  O   PHE A 350     105.784   2.605  80.161  1.00  0.280          O  
ATOM   5661  CB  PHE A 350     107.888   0.320  79.490  1.00  0.320          C  
ATOM   5662  CG  PHE A 350     109.066  -0.224  78.724  1.00  0.320          C  
ATOM   5663  CD1 PHE A 350     110.072   0.604  78.379  1.00  0.320          C  
ATOM   5664  CD2 PHE A 350     109.198  -1.543  78.415  1.00  0.320          C  
ATOM   5665  CE1 PHE A 350     111.187   0.168  77.752  1.00  0.320          C  
ATOM   5666  CE2 PHE A 350     110.327  -1.999  77.761  1.00  0.320          C  
ATOM   5667  CZ  PHE A 350     111.325  -1.130  77.434  1.00  0.320          C  
ATOM   5668  H   PHE A 350     107.836   2.978  78.561  1.00  0.260          H  
ATOM   5669  HA  PHE A 350     106.404   0.382  77.922  1.00  0.280          H  
ATOM   5670 1HB  PHE A 350     108.261   0.992  80.250  1.00  0.380          H  
ATOM   5671 2HB  PHE A 350     107.416  -0.512  80.005  1.00  0.380          H  
ATOM   5672  HD1 PHE A 350     109.972   1.645  78.617  1.00  0.380          H  
ATOM   5673  HD2 PHE A 350     108.410  -2.241  78.696  1.00  0.380          H  
ATOM   5674  HE1 PHE A 350     111.961   0.873  77.519  1.00  0.380          H  
ATOM   5675  HE2 PHE A 350     110.419  -3.052  77.522  1.00  0.380          H  
ATOM   5676  HZ  PHE A 350     112.221  -1.472  76.930  1.00  0.380          H  
ATOM   5677  N   ALA A 351     104.699   0.699  79.833  1.00  0.280          N  
ATOM   5678  CA  ALA A 351     103.640   1.138  80.763  1.00  0.310          C  
ATOM   5679  C   ALA A 351     104.111   1.335  82.220  1.00  0.310          C  
ATOM   5680  O   ALA A 351     104.800   0.485  82.780  1.00  0.280          O  
ATOM   5681  CB  ALA A 351     102.494   0.157  80.716  1.00  0.420          C  
ATOM   5682  H   ALA A 351     104.663  -0.206  79.340  1.00  0.340          H  
ATOM   5683  HA  ALA A 351     103.276   2.093  80.431  1.00  0.370          H  
ATOM   5684 1HB  ALA A 351     101.700   0.510  81.353  1.00  0.510          H  
ATOM   5685 2HB  ALA A 351     102.139   0.101  79.707  1.00  0.510          H  
ATOM   5686 3HB  ALA A 351     102.819  -0.819  81.040  1.00  0.510          H  
ATOM   5687  N   THR A 352     103.602   2.391  82.873  1.00  0.340          N  
ATOM   5688  CA  THR A 352     103.843   2.692  84.292  1.00  0.350          C  
ATOM   5689  C   THR A 352     102.732   2.076  85.103  1.00  0.450          C  
ATOM   5690  O   THR A 352     102.901   1.703  86.266  1.00  0.300          O  
ATOM   5691  CB  THR A 352     103.728   4.195  84.571  1.00  0.490          C  
ATOM   5692  OG1 THR A 352     102.369   4.592  84.291  1.00  0.490          O  
ATOM   5693  CG2 THR A 352     104.637   4.917  83.702  1.00  0.490          C  
ATOM   5694  H   THR A 352     103.037   3.038  82.346  1.00  0.410          H  
ATOM   5695  HA  THR A 352     104.804   2.285  84.608  1.00  0.420          H  
ATOM   5696  HB  THR A 352     103.955   4.402  85.615  1.00  0.580          H  
ATOM   5697  HG1 THR A 352     102.245   5.569  84.445  1.00  0.580          H  
ATOM   5698 1HG2 THR A 352     104.549   5.985  83.873  1.00  0.580          H  
ATOM   5699 2HG2 THR A 352     105.630   4.585  83.926  1.00  0.580          H  
ATOM   5700 3HG2 THR A 352     104.401   4.697  82.692  1.00  0.580          H  
ATOM   5701  N   ARG A 353     101.596   1.926  84.450  1.00  0.690          N  
ATOM   5702  CA  ARG A 353     100.434   1.304  85.053  1.00  0.820          C  
ATOM   5703  C   ARG A 353      99.788   0.478  83.986  1.00  0.730          C  
ATOM   5704  O   ARG A 353      99.859   0.862  82.828  1.00  0.650          O  
ATOM   5705  CB  ARG A 353      99.436   2.347  85.533  1.00  1.100          C  
ATOM   5706  CG  ARG A 353      98.706   3.114  84.398  1.00  1.100          C  
ATOM   5707  CD  ARG A 353      97.963   4.283  84.904  1.00  1.100          C  
ATOM   5708  NE  ARG A 353      98.870   5.360  85.262  1.00  1.100          N  
ATOM   5709  CZ  ARG A 353      98.591   6.416  86.051  1.00  1.100          C  
ATOM   5710  NH1 ARG A 353      97.408   6.556  86.628  1.00  1.100          N  
ATOM   5711  NH2 ARG A 353      99.535   7.304  86.233  1.00  1.100          N  
ATOM   5712  H   ARG A 353     101.544   2.364  83.523  1.00  0.830          H  
ATOM   5713  HA  ARG A 353     100.741   0.660  85.877  1.00  0.980          H  
ATOM   5714 1HB  ARG A 353      98.677   1.867  86.143  1.00  1.320          H  
ATOM   5715 2HB  ARG A 353      99.950   3.079  86.155  1.00  1.320          H  
ATOM   5716 1HG  ARG A 353      99.439   3.469  83.670  1.00  1.320          H  
ATOM   5717 2HG  ARG A 353      97.990   2.467  83.898  1.00  1.320          H  
ATOM   5718 1HD  ARG A 353      97.286   4.647  84.124  1.00  1.320          H  
ATOM   5719 2HD  ARG A 353      97.395   3.992  85.782  1.00  1.320          H  
ATOM   5720  HE  ARG A 353      99.805   5.330  84.864  1.00  1.320          H  
ATOM   5721 1HH1 ARG A 353      96.686   5.874  86.477  1.00  1.320          H  
ATOM   5722 2HH1 ARG A 353      97.228   7.358  87.226  1.00  1.320          H  
ATOM   5723 1HH2 ARG A 353     100.429   7.201  85.746  1.00  1.320          H  
ATOM   5724 2HH2 ARG A 353      99.404   8.129  86.816  1.00  1.320          H  
ATOM   5725  N   THR A 354      99.077  -0.583  84.340  1.00  0.740          N  
ATOM   5726  CA  THR A 354      98.353  -1.283  83.295  1.00  0.640          C  
ATOM   5727  C   THR A 354      97.388  -0.293  82.657  1.00  0.560          C  
ATOM   5728  O   THR A 354      96.624   0.371  83.362  1.00  0.600          O  
ATOM   5729  CB  THR A 354      97.608  -2.531  83.840  1.00  0.940          C  
ATOM   5730  OG1 THR A 354      98.575  -3.461  84.414  1.00  0.940          O  
ATOM   5731  CG2 THR A 354      96.803  -3.235  82.708  1.00  0.940          C  
ATOM   5732  H   THR A 354      99.036  -0.901  85.295  1.00  0.890          H  
ATOM   5733  HA  THR A 354      99.066  -1.603  82.550  1.00  0.770          H  
ATOM   5734  HB  THR A 354      96.918  -2.217  84.621  1.00  1.120          H  
ATOM   5735  HG1 THR A 354      98.100  -4.138  84.920  1.00  1.120          H  
ATOM   5736 1HG2 THR A 354      96.289  -4.100  83.115  1.00  1.120          H  
ATOM   5737 2HG2 THR A 354      96.068  -2.547  82.288  1.00  1.120          H  
ATOM   5738 3HG2 THR A 354      97.467  -3.557  81.926  1.00  1.120          H  
ATOM   5739  N   ILE A 355      97.418  -0.212  81.329  1.00  0.450          N  
ATOM   5740  CA  ILE A 355      96.589   0.743  80.592  1.00  0.380          C  
ATOM   5741  C   ILE A 355      95.424   0.015  79.953  1.00  0.250          C  
ATOM   5742  O   ILE A 355      95.615  -0.904  79.156  1.00  0.240          O  
ATOM   5743  CB  ILE A 355      97.407   1.453  79.489  1.00  0.560          C  
ATOM   5744  CG1 ILE A 355      98.623   2.140  80.132  1.00  0.560          C  
ATOM   5745  CG2 ILE A 355      96.531   2.466  78.783  1.00  0.560          C  
ATOM   5746  CD1 ILE A 355      99.652   2.691  79.195  1.00  0.560          C  
ATOM   5747  H   ILE A 355      98.078  -0.834  80.852  1.00  0.540          H  
ATOM   5748  HA  ILE A 355      96.193   1.488  81.285  1.00  0.460          H  
ATOM   5749  HB  ILE A 355      97.748   0.748  78.777  1.00  0.670          H  
ATOM   5750 1HG1 ILE A 355      98.272   2.925  80.799  1.00  0.670          H  
ATOM   5751 2HG1 ILE A 355      99.130   1.406  80.707  1.00  0.670          H  
ATOM   5752 1HG2 ILE A 355      97.066   2.968  78.015  1.00  0.670          H  
ATOM   5753 2HG2 ILE A 355      95.677   1.970  78.334  1.00  0.670          H  
ATOM   5754 3HG2 ILE A 355      96.184   3.196  79.507  1.00  0.670          H  
ATOM   5755 1HD1 ILE A 355     100.466   3.098  79.773  1.00  0.670          H  
ATOM   5756 2HD1 ILE A 355     100.033   1.894  78.556  1.00  0.670          H  
ATOM   5757 3HD1 ILE A 355      99.226   3.464  78.604  1.00  0.670          H  
ATOM   5758  N   ARG A 356      94.201   0.408  80.276  1.00  0.230          N  
ATOM   5759  CA  ARG A 356      93.066  -0.340  79.735  1.00  0.180          C  
ATOM   5760  C   ARG A 356      92.830  -0.030  78.273  1.00  0.180          C  
ATOM   5761  O   ARG A 356      93.225   1.032  77.786  1.00  0.190          O  
ATOM   5762  CB  ARG A 356      91.775  -0.023  80.471  1.00  0.270          C  
ATOM   5763  CG  ARG A 356      91.283   1.408  80.284  1.00  0.270          C  
ATOM   5764  CD  ARG A 356      89.907   1.607  80.703  1.00  0.270          C  
ATOM   5765  NE  ARG A 356      89.528   3.022  80.648  1.00  0.270          N  
ATOM   5766  CZ  ARG A 356      89.067   3.714  79.567  1.00  0.270          C  
ATOM   5767  NH1 ARG A 356      88.918   3.172  78.369  1.00  0.270          N  
ATOM   5768  NH2 ARG A 356      88.753   4.991  79.724  1.00  0.270          N  
ATOM   5769  H   ARG A 356      94.079   1.229  80.891  1.00  0.280          H  
ATOM   5770  HA  ARG A 356      93.273  -1.407  79.838  1.00  0.220          H  
ATOM   5771 1HB  ARG A 356      90.987  -0.684  80.120  1.00  0.330          H  
ATOM   5772 2HB  ARG A 356      91.906  -0.195  81.538  1.00  0.330          H  
ATOM   5773 1HG  ARG A 356      91.902   2.069  80.876  1.00  0.330          H  
ATOM   5774 2HG  ARG A 356      91.329   1.701  79.246  1.00  0.330          H  
ATOM   5775 1HD  ARG A 356      89.247   1.044  80.046  1.00  0.330          H  
ATOM   5776 2HD  ARG A 356      89.787   1.260  81.727  1.00  0.330          H  
ATOM   5777  HE  ARG A 356      89.604   3.537  81.516  1.00  0.330          H  
ATOM   5778 1HH1 ARG A 356      89.175   2.194  78.162  1.00  0.330          H  
ATOM   5779 2HH1 ARG A 356      88.566   3.743  77.614  1.00  0.330          H  
ATOM   5780 1HH2 ARG A 356      88.858   5.430  80.627  1.00  0.330          H  
ATOM   5781 2HH2 ARG A 356      88.411   5.528  78.939  1.00  0.330          H  
ATOM   5782  N   ALA A 357      92.145  -0.928  77.570  1.00  0.150          N  
ATOM   5783  CA  ALA A 357      91.803  -0.596  76.201  1.00  0.170          C  
ATOM   5784  C   ALA A 357      90.968   0.674  76.251  1.00  0.220          C  
ATOM   5785  O   ALA A 357      90.033   0.763  77.060  1.00  0.250          O  
ATOM   5786  CB  ALA A 357      91.049  -1.722  75.531  1.00  0.230          C  
ATOM   5787  H   ALA A 357      91.850  -1.802  77.982  1.00  0.180          H  
ATOM   5788  HA  ALA A 357      92.710  -0.409  75.640  1.00  0.200          H  
ATOM   5789 1HB  ALA A 357      90.811  -1.433  74.506  1.00  0.280          H  
ATOM   5790 2HB  ALA A 357      91.656  -2.613  75.522  1.00  0.280          H  
ATOM   5791 3HB  ALA A 357      90.132  -1.921  76.076  1.00  0.280          H  
ATOM   5792  N   GLY A 358      91.249   1.611  75.345  1.00  0.260          N  
ATOM   5793  CA  GLY A 358      90.537   2.876  75.238  1.00  0.310          C  
ATOM   5794  C   GLY A 358      91.196   4.028  76.009  1.00  0.340          C  
ATOM   5795  O   GLY A 358      90.806   5.188  75.842  1.00  0.380          O  
ATOM   5796  H   GLY A 358      92.018   1.460  74.687  1.00  0.310          H  
ATOM   5797 1HA  GLY A 358      90.462   3.144  74.190  1.00  0.370          H  
ATOM   5798 2HA  GLY A 358      89.518   2.739  75.591  1.00  0.370          H  
ATOM   5799  N   GLU A 359      92.174   3.721  76.856  1.00  0.330          N  
ATOM   5800  CA  GLU A 359      92.859   4.738  77.642  1.00  0.370          C  
ATOM   5801  C   GLU A 359      94.045   5.361  76.896  1.00  0.320          C  
ATOM   5802  O   GLU A 359      94.853   4.669  76.259  1.00  0.220          O  
ATOM   5803  CB  GLU A 359      93.254   4.146  78.991  1.00  0.500          C  
ATOM   5804  CG  GLU A 359      93.920   5.072  79.981  1.00  0.500          C  
ATOM   5805  CD  GLU A 359      94.207   4.389  81.328  1.00  0.500          C  
ATOM   5806  OE1 GLU A 359      94.080   3.169  81.446  1.00  0.500          O  
ATOM   5807  OE2 GLU A 359      94.522   5.102  82.249  1.00  0.500          O  
ATOM   5808  H   GLU A 359      92.445   2.741  76.991  1.00  0.400          H  
ATOM   5809  HA  GLU A 359      92.148   5.538  77.846  1.00  0.440          H  
ATOM   5810 1HB  GLU A 359      92.351   3.838  79.472  1.00  0.600          H  
ATOM   5811 2HB  GLU A 359      93.851   3.270  78.850  1.00  0.600          H  
ATOM   5812 1HG  GLU A 359      94.865   5.426  79.561  1.00  0.600          H  
ATOM   5813 2HG  GLU A 359      93.279   5.935  80.143  1.00  0.600          H  
ATOM   5814  N   GLU A 360      94.097   6.697  76.946  1.00  0.380          N  
ATOM   5815  CA  GLU A 360      95.117   7.529  76.299  1.00  0.380          C  
ATOM   5816  C   GLU A 360      96.513   7.255  76.835  1.00  0.370          C  
ATOM   5817  O   GLU A 360      96.689   7.076  78.041  1.00  0.380          O  
ATOM   5818  CB  GLU A 360      94.774   9.010  76.427  1.00  0.530          C  
ATOM   5819  CG  GLU A 360      95.655   9.907  75.565  1.00  0.530          C  
ATOM   5820  CD  GLU A 360      95.244  11.312  75.574  1.00  0.530          C  
ATOM   5821  OE1 GLU A 360      94.515  11.705  76.447  1.00  0.530          O  
ATOM   5822  OE2 GLU A 360      95.611  12.001  74.656  1.00  0.530          O  
ATOM   5823  H   GLU A 360      93.379   7.165  77.483  1.00  0.460          H  
ATOM   5824  HA  GLU A 360      95.122   7.312  75.246  1.00  0.460          H  
ATOM   5825 1HB  GLU A 360      93.735   9.171  76.139  1.00  0.640          H  
ATOM   5826 2HB  GLU A 360      94.887   9.321  77.464  1.00  0.640          H  
ATOM   5827 1HG  GLU A 360      96.683   9.862  75.927  1.00  0.640          H  
ATOM   5828 2HG  GLU A 360      95.650   9.533  74.538  1.00  0.640          H  
ATOM   5829  N   LEU A 361      97.494   7.223  75.938  1.00  0.380          N  
ATOM   5830  CA  LEU A 361      98.875   6.987  76.311  1.00  0.390          C  
ATOM   5831  C   LEU A 361      99.605   8.313  76.517  1.00  0.460          C  
ATOM   5832  O   LEU A 361      99.653   9.152  75.608  1.00  0.570          O  
ATOM   5833  CB  LEU A 361      99.533   6.170  75.198  1.00  0.540          C  
ATOM   5834  CG  LEU A 361      98.788   4.832  74.824  1.00  0.540          C  
ATOM   5835  CD1 LEU A 361      99.449   4.141  73.701  1.00  0.540          C  
ATOM   5836  CD2 LEU A 361      98.740   3.941  75.966  1.00  0.540          C  
ATOM   5837  H   LEU A 361      97.286   7.380  74.947  1.00  0.460          H  
ATOM   5838  HA  LEU A 361      98.908   6.446  77.254  1.00  0.470          H  
ATOM   5839 1HB  LEU A 361      99.587   6.791  74.310  1.00  0.650          H  
ATOM   5840 2HB  LEU A 361     100.509   5.943  75.504  1.00  0.650          H  
ATOM   5841  HG  LEU A 361      97.797   5.067  74.521  1.00  0.650          H  
ATOM   5842 1HD1 LEU A 361      98.893   3.237  73.467  1.00  0.650          H  
ATOM   5843 2HD1 LEU A 361      99.471   4.780  72.835  1.00  0.650          H  
ATOM   5844 3HD1 LEU A 361     100.444   3.879  73.993  1.00  0.650          H  
ATOM   5845 1HD2 LEU A 361      98.207   3.042  75.697  1.00  0.650          H  
ATOM   5846 2HD2 LEU A 361      99.751   3.687  76.272  1.00  0.650          H  
ATOM   5847 3HD2 LEU A 361      98.217   4.429  76.772  1.00  0.650          H  
ATOM   5848  N   THR A 362     100.133   8.498  77.736  1.00  0.380          N  
ATOM   5849  CA  THR A 362     100.816   9.725  78.160  1.00  0.390          C  
ATOM   5850  C   THR A 362     102.187   9.459  78.800  1.00  0.380          C  
ATOM   5851  O   THR A 362     102.341   8.477  79.534  1.00  0.390          O  
ATOM   5852  CB  THR A 362      99.977  10.441  79.238  1.00  0.540          C  
ATOM   5853  OG1 THR A 362      99.910   9.583  80.399  1.00  0.540          O  
ATOM   5854  CG2 THR A 362      98.570  10.703  78.739  1.00  0.540          C  
ATOM   5855  H   THR A 362     100.029   7.749  78.398  1.00  0.460          H  
ATOM   5856  HA  THR A 362     100.932  10.349  77.298  1.00  0.470          H  
ATOM   5857  HB  THR A 362     100.455  11.378  79.506  1.00  0.650          H  
ATOM   5858  HG1 THR A 362      99.488  10.041  81.152  1.00  0.650          H  
ATOM   5859 1HG2 THR A 362      97.998  11.200  79.520  1.00  0.650          H  
ATOM   5860 2HG2 THR A 362      98.613  11.334  77.876  1.00  0.650          H  
ATOM   5861 3HG2 THR A 362      98.077   9.766  78.479  1.00  0.650          H  
ATOM   5862  N   PHE A 363     103.125  10.424  78.704  1.00  0.420          N  
ATOM   5863  CA  PHE A 363     104.445  10.258  79.364  1.00  0.570          C  
ATOM   5864  C   PHE A 363     104.989  11.599  79.905  1.00  0.580          C  
ATOM   5865  O   PHE A 363     104.345  12.640  79.770  1.00  0.430          O  
ATOM   5866  CB  PHE A 363     105.472   9.680  78.389  1.00  0.740          C  
ATOM   5867  CG  PHE A 363     106.011  10.636  77.364  1.00  0.740          C  
ATOM   5868  CD1 PHE A 363     107.338  11.015  77.443  1.00  0.740          C  
ATOM   5869  CD2 PHE A 363     105.241  11.195  76.377  1.00  0.740          C  
ATOM   5870  CE1 PHE A 363     107.879  11.880  76.545  1.00  0.740          C  
ATOM   5871  CE2 PHE A 363     105.787  12.085  75.486  1.00  0.740          C  
ATOM   5872  CZ  PHE A 363     107.110  12.415  75.564  1.00  0.740          C  
ATOM   5873  H   PHE A 363     102.937  11.197  78.061  1.00  0.500          H  
ATOM   5874  HA  PHE A 363     104.332   9.568  80.198  1.00  0.680          H  
ATOM   5875 1HB  PHE A 363     106.309   9.265  78.950  1.00  0.890          H  
ATOM   5876 2HB  PHE A 363     105.012   8.849  77.860  1.00  0.890          H  
ATOM   5877  HD1 PHE A 363     107.969  10.605  78.233  1.00  0.890          H  
ATOM   5878  HD2 PHE A 363     104.202  10.936  76.300  1.00  0.890          H  
ATOM   5879  HE1 PHE A 363     108.928  12.151  76.628  1.00  0.890          H  
ATOM   5880  HE2 PHE A 363     105.163  12.529  74.712  1.00  0.890          H  
ATOM   5881  HZ  PHE A 363     107.546  13.114  74.852  1.00  0.890          H  
ATOM   5882  N   ASP A 364     106.140  11.572  80.598  1.00  0.930          N  
ATOM   5883  CA  ASP A 364     106.741  12.803  81.154  1.00  1.190          C  
ATOM   5884  C   ASP A 364     107.547  13.506  80.013  1.00  1.240          C  
ATOM   5885  O   ASP A 364     108.587  13.016  79.543  1.00  1.290          O  
ATOM   5886  CB  ASP A 364     107.630  12.474  82.381  1.00  1.560          C  
ATOM   5887  CG  ASP A 364     108.112  13.732  83.163  1.00  1.560          C  
ATOM   5888  OD1 ASP A 364     107.680  14.783  82.802  1.00  1.560          O  
ATOM   5889  OD2 ASP A 364     108.884  13.625  84.124  1.00  1.560          O  
ATOM   5890  H   ASP A 364     106.619  10.695  80.728  1.00  1.120          H  
ATOM   5891  HA  ASP A 364     105.941  13.473  81.479  1.00  1.430          H  
ATOM   5892 1HB  ASP A 364     107.071  11.833  83.066  1.00  1.870          H  
ATOM   5893 2HB  ASP A 364     108.509  11.918  82.052  1.00  1.870          H  
ATOM   5894  N   TYR A 365     107.029  14.625  79.513  1.00  1.250          N  
ATOM   5895  CA  TYR A 365     107.548  15.258  78.299  1.00  1.320          C  
ATOM   5896  C   TYR A 365     108.844  16.031  78.394  1.00  1.410          C  
ATOM   5897  O   TYR A 365     108.852  17.234  78.645  1.00  1.490          O  
ATOM   5898  CB  TYR A 365     106.498  16.198  77.758  1.00  1.820          C  
ATOM   5899  CG  TYR A 365     106.744  16.781  76.396  1.00  1.820          C  
ATOM   5900  CD1 TYR A 365     106.526  15.995  75.287  1.00  1.820          C  
ATOM   5901  CD2 TYR A 365     107.152  18.091  76.244  1.00  1.820          C  
ATOM   5902  CE1 TYR A 365     106.714  16.505  74.026  1.00  1.820          C  
ATOM   5903  CE2 TYR A 365     107.338  18.601  74.984  1.00  1.820          C  
ATOM   5904  CZ  TYR A 365     107.119  17.815  73.879  1.00  1.820          C  
ATOM   5905  OH  TYR A 365     107.296  18.347  72.639  1.00  1.820          O  
ATOM   5906  H   TYR A 365     106.216  15.012  79.973  1.00  1.500          H  
ATOM   5907  HA  TYR A 365     107.706  14.471  77.572  1.00  1.580          H  
ATOM   5908 1HB  TYR A 365     105.633  15.644  77.695  1.00  2.180          H  
ATOM   5909 2HB  TYR A 365     106.326  17.015  78.463  1.00  2.180          H  
ATOM   5910  HD1 TYR A 365     106.193  14.980  75.414  1.00  2.180          H  
ATOM   5911  HD2 TYR A 365     107.318  18.721  77.119  1.00  2.180          H  
ATOM   5912  HE1 TYR A 365     106.534  15.884  73.150  1.00  2.180          H  
ATOM   5913  HE2 TYR A 365     107.653  19.638  74.854  1.00  2.180          H  
ATOM   5914  HH  TYR A 365     106.991  17.728  71.956  1.00  2.180          H  
ATOM   5915  N   ASN A 366     109.933  15.326  78.116  1.00  1.750          N  
ATOM   5916  CA  ASN A 366     111.291  15.863  78.125  1.00  2.080          C  
ATOM   5917  C   ASN A 366     111.712  16.482  79.425  1.00  1.730          C  
ATOM   5918  O   ASN A 366     112.426  17.484  79.441  1.00  2.450          O  
ATOM   5919  CB  ASN A 366     111.467  16.912  77.049  1.00  2.780          C  
ATOM   5920  CG  ASN A 366     111.349  16.387  75.725  1.00  2.780          C  
ATOM   5921  OD1 ASN A 366     111.700  15.227  75.487  1.00  2.780          O  
ATOM   5922  ND2 ASN A 366     110.926  17.213  74.825  1.00  2.780          N  
ATOM   5923  H   ASN A 366     109.790  14.324  77.987  1.00  2.100          H  
ATOM   5924  HA  ASN A 366     111.980  15.037  77.935  1.00  2.500          H  
ATOM   5925 1HB  ASN A 366     110.737  17.707  77.170  1.00  3.340          H  
ATOM   5926 2HB  ASN A 366     112.448  17.369  77.146  1.00  3.340          H  
ATOM   5927 1HD2 ASN A 366     110.885  16.948  73.851  1.00  3.340          H  
ATOM   5928 2HD2 ASN A 366     110.700  18.151  75.082  1.00  3.340          H  
ATOM   5929  N   MET A 367     111.299  15.888  80.513  1.00  1.450          N  
ATOM   5930  CA  MET A 367     111.708  16.395  81.791  1.00  1.870          C  
ATOM   5931  C   MET A 367     112.811  15.474  82.265  1.00  1.470          C  
ATOM   5932  O   MET A 367     112.730  14.254  82.111  1.00  1.710          O  
ATOM   5933  CB  MET A 367     110.545  16.438  82.735  1.00  2.450          C  
ATOM   5934  CG  MET A 367     109.360  17.320  82.354  1.00  2.450          C  
ATOM   5935  SD  MET A 367     109.691  19.094  82.436  1.00  2.450          S  
ATOM   5936  CE  MET A 367     109.895  19.567  80.722  1.00  2.450          C  
ATOM   5937  H   MET A 367     110.729  15.055  80.448  1.00  1.740          H  
ATOM   5938  HA  MET A 367     112.120  17.395  81.682  1.00  2.240          H  
ATOM   5939 1HB  MET A 367     110.204  15.443  82.937  1.00  2.940          H  
ATOM   5940 2HB  MET A 367     110.884  16.846  83.620  1.00  2.940          H  
ATOM   5941 1HG  MET A 367     109.042  17.070  81.343  1.00  2.940          H  
ATOM   5942 2HG  MET A 367     108.533  17.096  83.029  1.00  2.940          H  
ATOM   5943 1HE  MET A 367     110.073  20.633  80.657  1.00  2.940          H  
ATOM   5944 2HE  MET A 367     110.728  19.038  80.290  1.00  2.940          H  
ATOM   5945 3HE  MET A 367     108.988  19.320  80.166  1.00  2.940          H  
ATOM   5946  N   GLN A 368     113.848  16.041  82.831  1.00  1.610          N  
ATOM   5947  CA  GLN A 368     114.968  15.218  83.262  1.00  1.440          C  
ATOM   5948  C   GLN A 368     114.763  14.658  84.667  1.00  1.880          C  
ATOM   5949  O   GLN A 368     114.466  15.384  85.619  1.00  2.130          O  
ATOM   5950  CB  GLN A 368     116.248  16.039  83.119  1.00  2.080          C  
ATOM   5951  CG  GLN A 368     116.544  16.400  81.642  1.00  2.080          C  
ATOM   5952  CD  GLN A 368     117.736  17.317  81.472  1.00  2.080          C  
ATOM   5953  OE1 GLN A 368     118.486  17.534  82.437  1.00  2.080          O  
ATOM   5954  NE2 GLN A 368     117.916  17.870  80.265  1.00  2.080          N  
ATOM   5955  H   GLN A 368     113.838  17.063  82.928  1.00  1.930          H  
ATOM   5956  HA  GLN A 368     115.046  14.371  82.584  1.00  1.730          H  
ATOM   5957 1HB  GLN A 368     116.160  16.962  83.674  1.00  2.500          H  
ATOM   5958 2HB  GLN A 368     117.093  15.483  83.522  1.00  2.500          H  
ATOM   5959 1HG  GLN A 368     116.749  15.482  81.089  1.00  2.500          H  
ATOM   5960 2HG  GLN A 368     115.672  16.899  81.209  1.00  2.500          H  
ATOM   5961 1HE2 GLN A 368     118.689  18.487  80.103  1.00  2.500          H  
ATOM   5962 2HE2 GLN A 368     117.265  17.676  79.477  1.00  2.500          H  
ATOM   5963  N   VAL A 369     114.872  13.341  84.799  1.00  2.520          N  
ATOM   5964  CA  VAL A 369     114.609  12.715  86.085  1.00  3.770          C  
ATOM   5965  C   VAL A 369     115.803  11.946  86.593  1.00  4.260          C  
ATOM   5966  O   VAL A 369     116.320  11.066  85.911  1.00  4.120          O  
ATOM   5967  CB  VAL A 369     113.411  11.740  85.975  1.00  4.780          C  
ATOM   5968  CG1 VAL A 369     113.141  11.088  87.327  1.00  4.780          C  
ATOM   5969  CG2 VAL A 369     112.180  12.475  85.503  1.00  4.780          C  
ATOM   5970  H   VAL A 369     115.125  12.774  83.999  1.00  3.020          H  
ATOM   5971  HA  VAL A 369     114.366  13.491  86.812  1.00  4.520          H  
ATOM   5972  HB  VAL A 369     113.658  10.950  85.264  1.00  5.730          H  
ATOM   5973 1HG1 VAL A 369     112.304  10.407  87.248  1.00  5.730          H  
ATOM   5974 2HG1 VAL A 369     114.004  10.543  87.668  1.00  5.730          H  
ATOM   5975 3HG1 VAL A 369     112.896  11.860  88.055  1.00  5.730          H  
ATOM   5976 1HG2 VAL A 369     111.347  11.779  85.422  1.00  5.730          H  
ATOM   5977 2HG2 VAL A 369     111.939  13.227  86.224  1.00  5.730          H  
ATOM   5978 3HG2 VAL A 369     112.359  12.932  84.528  1.00  5.730          H  
ATOM   5979  N   ASP A 370     116.229  12.268  87.802  1.00  5.120          N  
ATOM   5980  CA  ASP A 370     117.333  11.561  88.413  1.00  6.070          C  
ATOM   5981  C   ASP A 370     116.925  10.088  88.547  1.00  7.270          C  
ATOM   5982  O   ASP A 370     115.879   9.823  89.167  1.00  7.900          O  
ATOM   5983  CB  ASP A 370     117.674  12.123  89.794  1.00  8.120          C  
ATOM   5984  CG  ASP A 370     118.971  11.528  90.371  1.00  8.120          C  
ATOM   5985  OD1 ASP A 370     119.009  10.339  90.659  1.00  8.120          O  
ATOM   5986  OD2 ASP A 370     119.917  12.266  90.508  1.00  8.120          O  
ATOM   5987  H   ASP A 370     115.763  13.019  88.294  1.00  6.140          H  
ATOM   5988  HA  ASP A 370     118.202  11.696  87.783  1.00  7.280          H  
ATOM   5989 1HB  ASP A 370     117.796  13.206  89.725  1.00  9.740          H  
ATOM   5990 2HB  ASP A 370     116.856  11.930  90.486  1.00  9.740          H  
ATOM   5991  N   PRO A 371     117.752   9.119  88.103  1.00  7.780          N  
ATOM   5992  CA  PRO A 371     117.524   7.690  88.195  1.00  8.910          C  
ATOM   5993  C   PRO A 371     117.057   7.240  89.576  1.00 10.150          C  
ATOM   5994  O   PRO A 371     116.320   6.263  89.672  1.00 11.070          O  
ATOM   5995  CB  PRO A 371     118.894   7.112  87.844  1.00 13.370          C  
ATOM   5996  CG  PRO A 371     119.501   8.129  86.912  1.00 13.370          C  
ATOM   5997  CD  PRO A 371     119.031   9.466  87.429  1.00 13.370          C  
ATOM   5998  HA  PRO A 371     116.778   7.413  87.429  1.00 10.690          H  
ATOM   5999 1HB  PRO A 371     119.485   6.968  88.769  1.00 16.040          H  
ATOM   6000 2HB  PRO A 371     118.780   6.125  87.387  1.00 16.040          H  
ATOM   6001 1HG  PRO A 371     120.599   8.040  86.912  1.00 16.040          H  
ATOM   6002 2HG  PRO A 371     119.170   7.943  85.881  1.00 16.040          H  
ATOM   6003 1HD  PRO A 371     119.757   9.902  88.136  1.00 16.040          H  
ATOM   6004 2HD  PRO A 371     118.845  10.102  86.546  1.00 16.040          H  
ATOM   6005  N   VAL A 372     117.483   7.927  90.647  1.00 10.240          N  
ATOM   6006  CA  VAL A 372     117.056   7.519  91.973  1.00 11.370          C  
ATOM   6007  C   VAL A 372     115.545   7.672  92.107  1.00 11.180          C  
ATOM   6008  O   VAL A 372     114.888   6.826  92.730  1.00 12.120          O  
ATOM   6009  CB  VAL A 372     117.779   8.330  93.066  1.00 15.470          C  
ATOM   6010  CG1 VAL A 372     117.173   8.035  94.456  1.00 15.470          C  
ATOM   6011  CG2 VAL A 372     119.255   7.960  93.046  1.00 15.470          C  
ATOM   6012  H   VAL A 372     118.104   8.748  90.573  1.00 12.290          H  
ATOM   6013  HA  VAL A 372     117.310   6.467  92.107  1.00 13.640          H  
ATOM   6014  HB  VAL A 372     117.666   9.398  92.862  1.00 18.560          H  
ATOM   6015 1HG1 VAL A 372     117.704   8.614  95.208  1.00 18.560          H  
ATOM   6016 2HG1 VAL A 372     116.119   8.308  94.482  1.00 18.560          H  
ATOM   6017 3HG1 VAL A 372     117.274   6.971  94.678  1.00 18.560          H  
ATOM   6018 1HG2 VAL A 372     119.788   8.533  93.803  1.00 18.560          H  
ATOM   6019 2HG2 VAL A 372     119.367   6.894  93.246  1.00 18.560          H  
ATOM   6020 3HG2 VAL A 372     119.669   8.191  92.061  1.00 18.560          H  
ATOM   6021  N   ASP A 373     114.994   8.790  91.605  1.00 10.050          N  
ATOM   6022  CA  ASP A 373     113.561   9.014  91.717  1.00  9.910          C  
ATOM   6023  C   ASP A 373     112.871   7.974  90.863  1.00  9.870          C  
ATOM   6024  O   ASP A 373     111.818   7.480  91.228  1.00 10.250          O  
ATOM   6025  CB  ASP A 373     113.124  10.419  91.276  1.00 13.930          C  
ATOM   6026  CG  ASP A 373     111.628  10.787  91.729  1.00 13.930          C  
ATOM   6027  OD1 ASP A 373     111.426  10.938  92.914  1.00 13.930          O  
ATOM   6028  OD2 ASP A 373     110.737  10.889  90.893  1.00 13.930          O  
ATOM   6029  H   ASP A 373     115.563   9.431  91.056  1.00 12.060          H  
ATOM   6030  HA  ASP A 373     113.263   8.876  92.754  1.00 11.890          H  
ATOM   6031 1HB  ASP A 373     113.815  11.156  91.684  1.00 16.720          H  
ATOM   6032 2HB  ASP A 373     113.191  10.482  90.192  1.00 16.720          H  
ATOM   6033  N   MET A 374     113.468   7.617  89.724  1.00  9.540          N  
ATOM   6034  CA  MET A 374     112.814   6.606  88.890  1.00  9.680          C  
ATOM   6035  C   MET A 374     112.708   5.263  89.632  1.00  9.730          C  
ATOM   6036  O   MET A 374     111.653   4.620  89.645  1.00  9.690          O  
ATOM   6037  CB  MET A 374     113.591   6.370  87.595  1.00 13.500          C  
ATOM   6038  CG  MET A 374     113.588   7.485  86.584  1.00 13.500          C  
ATOM   6039  SD  MET A 374     111.947   7.877  85.883  1.00 13.500          S  
ATOM   6040  CE  MET A 374     111.494   6.430  84.898  1.00 13.500          C  
ATOM   6041  H   MET A 374     114.336   8.095  89.461  1.00 11.450          H  
ATOM   6042  HA  MET A 374     111.806   6.945  88.657  1.00 11.620          H  
ATOM   6043 1HB  MET A 374     114.623   6.148  87.832  1.00 16.200          H  
ATOM   6044 2HB  MET A 374     113.187   5.502  87.113  1.00 16.200          H  
ATOM   6045 1HG  MET A 374     113.991   8.369  87.052  1.00 16.200          H  
ATOM   6046 2HG  MET A 374     114.246   7.221  85.787  1.00 16.200          H  
ATOM   6047 1HE  MET A 374     110.521   6.601  84.435  1.00 16.200          H  
ATOM   6048 2HE  MET A 374     112.234   6.256  84.115  1.00 16.200          H  
ATOM   6049 3HE  MET A 374     111.420   5.560  85.537  1.00 16.200          H  
ATOM   6050  N   GLU A 375     113.801   4.848  90.291  1.00  9.840          N  
ATOM   6051  CA  GLU A 375     113.842   3.572  91.024  1.00  9.890          C  
ATOM   6052  C   GLU A 375     112.833   3.557  92.163  1.00 10.350          C  
ATOM   6053  O   GLU A 375     112.132   2.557  92.403  1.00 11.530          O  
ATOM   6054  CB  GLU A 375     115.250   3.325  91.569  1.00 13.830          C  
ATOM   6055  CG  GLU A 375     116.310   3.008  90.504  1.00 13.830          C  
ATOM   6056  CD  GLU A 375     117.701   2.928  91.088  1.00 13.830          C  
ATOM   6057  OE1 GLU A 375     117.828   3.135  92.272  1.00 13.830          O  
ATOM   6058  OE2 GLU A 375     118.633   2.690  90.353  1.00 13.830          O  
ATOM   6059  H   GLU A 375     114.656   5.417  90.237  1.00 11.810          H  
ATOM   6060  HA  GLU A 375     113.589   2.767  90.341  1.00 11.870          H  
ATOM   6061 1HB  GLU A 375     115.582   4.214  92.110  1.00 16.590          H  
ATOM   6062 2HB  GLU A 375     115.226   2.500  92.278  1.00 16.590          H  
ATOM   6063 1HG  GLU A 375     116.064   2.046  90.045  1.00 16.590          H  
ATOM   6064 2HG  GLU A 375     116.282   3.761  89.725  1.00 16.590          H  
ATOM   6065  N   SER A 376     112.681   4.727  92.774  1.00  9.430          N  
ATOM   6066  CA  SER A 376     111.831   4.990  93.918  1.00  8.980          C  
ATOM   6067  C   SER A 376     110.346   4.951  93.581  1.00  9.140          C  
ATOM   6068  O   SER A 376     109.519   5.136  94.482  1.00  9.610          O  
ATOM   6069  CB  SER A 376     112.179   6.343  94.513  1.00 12.750          C  
ATOM   6070  OG  SER A 376     113.497   6.356  95.009  1.00 12.750          O  
ATOM   6071  H   SER A 376     113.307   5.487  92.488  1.00 11.320          H  
ATOM   6072  HA  SER A 376     112.028   4.222  94.666  1.00 10.780          H  
ATOM   6073 1HB  SER A 376     112.061   7.111  93.761  1.00 15.300          H  
ATOM   6074 2HB  SER A 376     111.484   6.567  95.319  1.00 15.300          H  
ATOM   6075  HG  SER A 376     114.073   6.393  94.216  1.00 15.300          H  
ATOM   6076  N   THR A 377     110.008   4.774  92.289  1.00  8.660          N  
ATOM   6077  CA  THR A 377     108.622   4.654  91.880  1.00  8.790          C  
ATOM   6078  C   THR A 377     108.298   3.235  91.442  1.00  9.090          C  
ATOM   6079  O   THR A 377     107.130   2.917  91.198  1.00  9.440          O  
ATOM   6080  CB  THR A 377     108.264   5.595  90.714  1.00 12.250          C  
ATOM   6081  OG1 THR A 377     109.005   5.245  89.525  1.00 12.250          O  
ATOM   6082  CG2 THR A 377     108.563   6.993  91.084  1.00 12.250          C  
ATOM   6083  H   THR A 377     110.730   4.701  91.572  1.00 10.390          H  
ATOM   6084  HA  THR A 377     107.994   4.884  92.725  1.00 10.550          H  
ATOM   6085  HB  THR A 377     107.200   5.510  90.506  1.00 14.700          H  
ATOM   6086  HG1 THR A 377     109.962   5.181  89.715  1.00 14.700          H  
ATOM   6087 1HG2 THR A 377     108.295   7.656  90.268  1.00 14.700          H  
ATOM   6088 2HG2 THR A 377     108.008   7.244  91.964  1.00 14.700          H  
ATOM   6089 3HG2 THR A 377     109.587   7.086  91.290  1.00 14.700          H  
ATOM   6090  N   ARG A 378     109.322   2.379  91.285  1.00  9.060          N  
ATOM   6091  CA  ARG A 378     109.058   1.039  90.805  1.00  9.500          C  
ATOM   6092  C   ARG A 378     108.744   0.129  91.978  1.00 10.600          C  
ATOM   6093  O   ARG A 378     107.783  -0.642  91.938  1.00 11.030          O  
ATOM   6094  CB  ARG A 378     110.232   0.506  90.001  1.00 13.120          C  
ATOM   6095  CG  ARG A 378     110.455   1.239  88.685  1.00 13.120          C  
ATOM   6096  CD  ARG A 378     111.503   0.614  87.807  1.00 13.120          C  
ATOM   6097  NE  ARG A 378     111.756   1.473  86.642  1.00 13.120          N  
ATOM   6098  CZ  ARG A 378     112.684   2.457  86.593  1.00 13.120          C  
ATOM   6099  NH1 ARG A 378     113.475   2.670  87.601  1.00 13.120          N  
ATOM   6100  NH2 ARG A 378     112.777   3.209  85.531  1.00 13.120          N  
ATOM   6101  H   ARG A 378     110.278   2.630  91.542  1.00 10.870          H  
ATOM   6102  HA  ARG A 378     108.190   1.068  90.148  1.00 11.400          H  
ATOM   6103 1HB  ARG A 378     111.149   0.586  90.589  1.00 15.750          H  
ATOM   6104 2HB  ARG A 378     110.079  -0.535  89.778  1.00 15.750          H  
ATOM   6105 1HG  ARG A 378     109.519   1.267  88.130  1.00 15.750          H  
ATOM   6106 2HG  ARG A 378     110.769   2.262  88.903  1.00 15.750          H  
ATOM   6107 1HD  ARG A 378     112.432   0.456  88.354  1.00 15.750          H  
ATOM   6108 2HD  ARG A 378     111.142  -0.348  87.440  1.00 15.750          H  
ATOM   6109  HE  ARG A 378     111.174   1.332  85.815  1.00 15.750          H  
ATOM   6110 1HH1 ARG A 378     113.411   2.088  88.422  1.00 15.750          H  
ATOM   6111 2HH1 ARG A 378     114.156   3.406  87.566  1.00 15.750          H  
ATOM   6112 1HH2 ARG A 378     112.145   3.052  84.756  1.00 15.750          H  
ATOM   6113 2HH2 ARG A 378     113.455   3.945  85.488  1.00 15.750          H  
ATOM   6114  N   MET A 379     109.540   0.220  93.042  1.00 11.090          N  
ATOM   6115  CA  MET A 379     109.263  -0.672  94.162  1.00 12.190          C  
ATOM   6116  C   MET A 379     109.830  -0.208  95.505  1.00 12.310          C  
ATOM   6117  O   MET A 379     110.916   0.366  95.545  1.00 12.460          O  
ATOM   6118  CB  MET A 379     109.781  -2.076  93.840  1.00 16.630          C  
ATOM   6119  CG  MET A 379     111.289  -2.177  93.637  1.00 16.630          C  
ATOM   6120  SD  MET A 379     111.840  -3.855  93.228  1.00 16.630          S  
ATOM   6121  CE  MET A 379     111.667  -4.711  94.789  1.00 16.630          C  
ATOM   6122  H   MET A 379     110.321   0.886  93.039  1.00 13.310          H  
ATOM   6123  HA  MET A 379     108.184  -0.713  94.235  1.00 14.630          H  
ATOM   6124 1HB  MET A 379     109.516  -2.739  94.657  1.00 19.950          H  
ATOM   6125 2HB  MET A 379     109.294  -2.452  92.959  1.00 19.950          H  
ATOM   6126 1HG  MET A 379     111.584  -1.513  92.820  1.00 19.950          H  
ATOM   6127 2HG  MET A 379     111.808  -1.855  94.537  1.00 19.950          H  
ATOM   6128 1HE  MET A 379     111.976  -5.743  94.672  1.00 19.950          H  
ATOM   6129 2HE  MET A 379     112.292  -4.229  95.541  1.00 19.950          H  
ATOM   6130 3HE  MET A 379     110.627  -4.687  95.124  1.00 19.950          H  
ATOM   6131  N   ASP A 380     109.130  -0.494  96.630  1.00 12.390          N  
ATOM   6132  CA  ASP A 380     107.815  -1.174  96.703  1.00 13.130          C  
ATOM   6133  C   ASP A 380     106.670  -0.157  96.596  1.00 12.450          C  
ATOM   6134  O   ASP A 380     105.491  -0.509  96.551  1.00 12.300          O  
ATOM   6135  CB  ASP A 380     107.704  -1.939  98.017  1.00 18.090          C  
ATOM   6136  CG  ASP A 380     108.671  -3.106  98.096  1.00 18.090          C  
ATOM   6137  OD1 ASP A 380     108.872  -3.777  97.109  1.00 18.090          O  
ATOM   6138  OD2 ASP A 380     109.226  -3.296  99.145  1.00 18.090          O  
ATOM   6139  H   ASP A 380     109.552  -0.228  97.511  1.00 14.870          H  
ATOM   6140  HA  ASP A 380     107.721  -1.903  95.906  1.00 15.760          H  
ATOM   6141 1HB  ASP A 380     107.893  -1.260  98.849  1.00 21.700          H  
ATOM   6142 2HB  ASP A 380     106.686  -2.320  98.131  1.00 21.700          H  
ATOM   6143  N   SER A 381     107.058   1.105  96.568  1.00 12.110          N  
ATOM   6144  CA  SER A 381     106.213   2.286  96.471  1.00 11.400          C  
ATOM   6145  C   SER A 381     107.217   3.343  96.019  1.00 10.070          C  
ATOM   6146  O   SER A 381     108.404   3.028  96.072  1.00  9.940          O  
ATOM   6147  CB  SER A 381     105.583   2.593  97.819  1.00 16.240          C  
ATOM   6148  OG  SER A 381     106.537   3.055  98.743  1.00 16.240          O  
ATOM   6149  H   SER A 381     108.053   1.277  96.614  1.00 14.530          H  
ATOM   6150  HA  SER A 381     105.449   2.147  95.707  1.00 13.680          H  
ATOM   6151 1HB  SER A 381     104.787   3.295  97.710  1.00 19.490          H  
ATOM   6152 2HB  SER A 381     105.132   1.681  98.205  1.00 19.490          H  
ATOM   6153  HG  SER A 381     106.040   3.405  99.485  1.00 19.490          H  
ATOM   6154  N   ASN A 382     106.831   4.556  95.564  1.00  9.160          N  
ATOM   6155  CA  ASN A 382     105.490   5.162  95.472  1.00  8.190          C  
ATOM   6156  C   ASN A 382     105.496   6.186  94.335  1.00  7.550          C  
ATOM   6157  O   ASN A 382     106.514   6.386  93.698  1.00  7.160          O  
ATOM   6158  CB  ASN A 382     105.109   5.870  96.770  1.00 11.850          C  
ATOM   6159  CG  ASN A 382     103.613   5.885  97.047  1.00 11.850          C  
ATOM   6160  OD1 ASN A 382     102.816   6.073  96.117  1.00 11.850          O  
ATOM   6161  ND2 ASN A 382     103.227   5.681  98.285  1.00 11.850          N  
ATOM   6162  H   ASN A 382     107.620   5.131  95.255  1.00 10.990          H  
ATOM   6163  HA  ASN A 382     104.756   4.393  95.224  1.00  9.830          H  
ATOM   6164 1HB  ASN A 382     105.641   5.444  97.612  1.00 14.220          H  
ATOM   6165 2HB  ASN A 382     105.439   6.909  96.691  1.00 14.220          H  
ATOM   6166 1HD2 ASN A 382     102.251   5.679  98.508  1.00 14.220          H  
ATOM   6167 2HD2 ASN A 382     103.899   5.517  99.009  1.00 14.220          H  
ATOM   6168  N   PHE A 383     104.381   6.849  94.077  1.00  7.610          N  
ATOM   6169  CA  PHE A 383     104.353   7.846  93.006  1.00  7.130          C  
ATOM   6170  C   PHE A 383     105.460   8.889  93.227  1.00  7.190          C  
ATOM   6171  O   PHE A 383     105.623   9.403  94.338  1.00  7.670          O  
ATOM   6172  CB  PHE A 383     102.992   8.535  92.956  1.00 10.170          C  
ATOM   6173  CG  PHE A 383     102.854   9.474  91.810  1.00 10.170          C  
ATOM   6174  CD1 PHE A 383     102.509   9.006  90.550  1.00 10.170          C  
ATOM   6175  CD2 PHE A 383     103.091  10.821  91.972  1.00 10.170          C  
ATOM   6176  CE1 PHE A 383     102.401   9.872  89.491  1.00 10.170          C  
ATOM   6177  CE2 PHE A 383     102.988  11.685  90.913  1.00 10.170          C  
ATOM   6178  CZ  PHE A 383     102.643  11.217  89.676  1.00 10.170          C  
ATOM   6179  H   PHE A 383     103.553   6.658  94.629  1.00  9.130          H  
ATOM   6180  HA  PHE A 383     104.535   7.342  92.055  1.00  8.560          H  
ATOM   6181 1HB  PHE A 383     102.202   7.790  92.890  1.00 12.210          H  
ATOM   6182 2HB  PHE A 383     102.839   9.096  93.878  1.00 12.210          H  
ATOM   6183  HD1 PHE A 383     102.318   7.943  90.403  1.00 12.210          H  
ATOM   6184  HD2 PHE A 383     103.382  11.204  92.955  1.00 12.210          H  
ATOM   6185  HE1 PHE A 383     102.121   9.492  88.504  1.00 12.210          H  
ATOM   6186  HE2 PHE A 383     103.192  12.746  91.060  1.00 12.210          H  
ATOM   6187  HZ  PHE A 383     102.566  11.916  88.847  1.00 12.210          H  
ATOM   6188  N   GLY A 384     106.218   9.189  92.167  1.00  6.930          N  
ATOM   6189  CA  GLY A 384     107.342  10.134  92.224  1.00  7.300          C  
ATOM   6190  C   GLY A 384     107.024  11.507  91.666  1.00  7.240          C  
ATOM   6191  O   GLY A 384     105.902  11.995  91.779  1.00  6.800          O  
ATOM   6192  H   GLY A 384     106.006   8.741  91.287  1.00  8.320          H  
ATOM   6193 1HA  GLY A 384     107.668  10.236  93.259  1.00  8.760          H  
ATOM   6194 2HA  GLY A 384     108.195   9.728  91.681  1.00  8.760          H  
ATOM   6195  N   LEU A 385     108.042  12.172  91.124  1.00  7.730          N  
ATOM   6196  CA  LEU A 385     107.847  13.528  90.611  1.00  7.780          C  
ATOM   6197  C   LEU A 385     108.169  13.666  89.131  1.00  8.220          C  
ATOM   6198  O   LEU A 385     109.030  12.956  88.617  1.00  9.010          O  
ATOM   6199  CB  LEU A 385     108.731  14.504  91.391  1.00 10.870          C  
ATOM   6200  CG  LEU A 385     108.539  14.539  92.931  1.00 10.870          C  
ATOM   6201  CD1 LEU A 385     109.594  15.452  93.521  1.00 10.870          C  
ATOM   6202  CD2 LEU A 385     107.132  15.025  93.295  1.00 10.870          C  
ATOM   6203  H   LEU A 385     108.976  11.719  91.063  1.00  9.280          H  
ATOM   6204  HA  LEU A 385     106.803  13.799  90.735  1.00  9.340          H  
ATOM   6205 1HB  LEU A 385     109.771  14.233  91.197  1.00 13.050          H  
ATOM   6206 2HB  LEU A 385     108.568  15.505  90.998  1.00 13.050          H  
ATOM   6207  HG  LEU A 385     108.691  13.537  93.339  1.00 13.050          H  
ATOM   6208 1HD1 LEU A 385     109.490  15.472  94.605  1.00 13.050          H  
ATOM   6209 2HD1 LEU A 385     110.585  15.074  93.260  1.00 13.050          H  
ATOM   6210 3HD1 LEU A 385     109.472  16.459  93.124  1.00 13.050          H  
ATOM   6211 1HD2 LEU A 385     107.029  15.045  94.379  1.00 13.050          H  
ATOM   6212 2HD2 LEU A 385     106.975  16.028  92.900  1.00 13.050          H  
ATOM   6213 3HD2 LEU A 385     106.380  14.353  92.885  1.00 13.050          H  
ATOM   6214  N   ALA A 386     107.497  14.604  88.461  1.00  7.610          N  
ATOM   6215  CA  ALA A 386     107.861  14.963  87.094  1.00  7.910          C  
ATOM   6216  C   ALA A 386     109.269  15.547  87.165  1.00  7.910          C  
ATOM   6217  O   ALA A 386     109.644  16.170  88.168  1.00  8.430          O  
ATOM   6218  CB  ALA A 386     106.862  15.935  86.475  1.00 10.950          C  
ATOM   6219  H   ALA A 386     106.737  15.091  88.911  1.00  9.130          H  
ATOM   6220  HA  ALA A 386     107.898  14.059  86.483  1.00  9.490          H  
ATOM   6221 1HB  ALA A 386     107.188  16.172  85.454  1.00 13.140          H  
ATOM   6222 2HB  ALA A 386     105.875  15.471  86.442  1.00 13.140          H  
ATOM   6223 3HB  ALA A 386     106.814  16.837  87.056  1.00 13.140          H  
ATOM   6224  N   GLY A 387     110.039  15.394  86.114  1.00  7.450          N  
ATOM   6225  CA  GLY A 387     111.421  15.885  86.157  1.00  7.550          C  
ATOM   6226  C   GLY A 387     111.666  17.388  85.989  1.00  7.430          C  
ATOM   6227  O   GLY A 387     110.754  18.227  85.997  1.00  6.900          O  
ATOM   6228  H   GLY A 387     109.668  14.843  85.317  1.00  8.940          H  
ATOM   6229 1HA  GLY A 387     111.879  15.559  87.088  1.00  9.060          H  
ATOM   6230 2HA  GLY A 387     111.968  15.378  85.366  1.00  9.060          H  
ATOM   6231  N   LEU A 388     112.943  17.707  85.824  1.00  8.020          N  
ATOM   6232  CA  LEU A 388     113.451  19.058  85.676  1.00  8.090          C  
ATOM   6233  C   LEU A 388     113.194  19.577  84.259  1.00  7.260          C  
ATOM   6234  O   LEU A 388     113.289  18.812  83.297  1.00  7.060          O  
ATOM   6235  CB  LEU A 388     114.963  19.050  85.973  1.00 11.300          C  
ATOM   6236  CG  LEU A 388     115.402  18.663  87.401  1.00 11.300          C  
ATOM   6237  CD1 LEU A 388     116.924  18.574  87.429  1.00 11.300          C  
ATOM   6238  CD2 LEU A 388     114.909  19.709  88.419  1.00 11.300          C  
ATOM   6239  H   LEU A 388     113.603  16.931  85.824  1.00  9.620          H  
ATOM   6240  HA  LEU A 388     112.922  19.675  86.389  1.00  9.710          H  
ATOM   6241 1HB  LEU A 388     115.411  18.316  85.321  1.00 13.560          H  
ATOM   6242 2HB  LEU A 388     115.404  20.006  85.727  1.00 13.560          H  
ATOM   6243  HG  LEU A 388     114.997  17.684  87.658  1.00 13.560          H  
ATOM   6244 1HD1 LEU A 388     117.252  18.287  88.427  1.00 13.560          H  
ATOM   6245 2HD1 LEU A 388     117.256  17.824  86.709  1.00 13.560          H  
ATOM   6246 3HD1 LEU A 388     117.355  19.541  87.171  1.00 13.560          H  
ATOM   6247 1HD2 LEU A 388     115.242  19.422  89.417  1.00 13.560          H  
ATOM   6248 2HD2 LEU A 388     115.322  20.687  88.170  1.00 13.560          H  
ATOM   6249 3HD2 LEU A 388     113.827  19.763  88.414  1.00 13.560          H  
ATOM   6250  N   PRO A 389     112.970  20.890  84.086  1.00  6.920          N  
ATOM   6251  CA  PRO A 389     112.643  21.544  82.828  1.00  6.180          C  
ATOM   6252  C   PRO A 389     113.705  21.425  81.749  1.00  6.650          C  
ATOM   6253  O   PRO A 389     114.902  21.397  82.032  1.00  7.620          O  
ATOM   6254  CB  PRO A 389     112.462  23.009  83.249  1.00  9.270          C  
ATOM   6255  CG  PRO A 389     113.207  23.150  84.559  1.00  9.270          C  
ATOM   6256  CD  PRO A 389     113.058  21.820  85.237  1.00  9.270          C  
ATOM   6257  HA  PRO A 389     111.694  21.146  82.463  1.00  7.420          H  
ATOM   6258 1HB  PRO A 389     112.880  23.658  82.471  1.00 11.120          H  
ATOM   6259 2HB  PRO A 389     111.393  23.247  83.332  1.00 11.120          H  
ATOM   6260 1HG  PRO A 389     114.262  23.401  84.353  1.00 11.120          H  
ATOM   6261 2HG  PRO A 389     112.791  23.982  85.150  1.00 11.120          H  
ATOM   6262 1HD  PRO A 389     113.941  21.659  85.850  1.00 11.120          H  
ATOM   6263 2HD  PRO A 389     112.126  21.789  85.827  1.00 11.120          H  
ATOM   6264  N   GLY A 390     113.224  21.400  80.507  1.00  6.010          N  
ATOM   6265  CA  GLY A 390     114.024  21.317  79.290  1.00  6.340          C  
ATOM   6266  C   GLY A 390     114.541  22.673  78.797  1.00  5.280          C  
ATOM   6267  O   GLY A 390     114.607  23.655  79.549  1.00  4.620          O  
ATOM   6268  H   GLY A 390     112.223  21.412  80.395  1.00  7.210          H  
ATOM   6269 1HA  GLY A 390     114.871  20.651  79.466  1.00  7.610          H  
ATOM   6270 2HA  GLY A 390     113.428  20.851  78.506  1.00  7.610          H  
ATOM   6271  N   SER A 391     114.903  22.707  77.514  1.00  5.210          N  
ATOM   6272  CA  SER A 391     115.525  23.843  76.846  1.00  4.370          C  
ATOM   6273  C   SER A 391     114.679  25.125  76.918  1.00  3.580          C  
ATOM   6274  O   SER A 391     113.459  25.041  76.986  1.00  3.400          O  
ATOM   6275  CB  SER A 391     115.756  23.485  75.386  1.00  6.450          C  
ATOM   6276  OG  SER A 391     116.650  22.414  75.265  1.00  6.450          O  
ATOM   6277  H   SER A 391     114.795  21.861  76.969  1.00  6.250          H  
ATOM   6278  HA  SER A 391     116.483  23.972  77.322  1.00  5.240          H  
ATOM   6279 1HB  SER A 391     114.803  23.218  74.927  1.00  7.740          H  
ATOM   6280 2HB  SER A 391     116.143  24.343  74.845  1.00  7.740          H  
ATOM   6281  HG  SER A 391     116.761  22.264  74.320  1.00  7.740          H  
ATOM   6282  N   PRO A 392     115.301  26.330  76.897  1.00  3.110          N  
ATOM   6283  CA  PRO A 392     114.674  27.656  76.935  1.00  2.490          C  
ATOM   6284  C   PRO A 392     113.616  27.974  75.868  1.00  1.760          C  
ATOM   6285  O   PRO A 392     112.681  28.746  76.134  1.00  1.930          O  
ATOM   6286  CB  PRO A 392     115.877  28.588  76.717  1.00  3.740          C  
ATOM   6287  CG  PRO A 392     117.065  27.837  77.239  1.00  3.740          C  
ATOM   6288  CD  PRO A 392     116.802  26.396  76.915  1.00  3.740          C  
ATOM   6289  HA  PRO A 392     114.252  27.815  77.938  1.00  2.990          H  
ATOM   6290 1HB  PRO A 392     115.969  28.836  75.647  1.00  4.480          H  
ATOM   6291 2HB  PRO A 392     115.713  29.538  77.247  1.00  4.480          H  
ATOM   6292 1HG  PRO A 392     117.988  28.212  76.762  1.00  4.480          H  
ATOM   6293 2HG  PRO A 392     117.178  28.012  78.321  1.00  4.480          H  
ATOM   6294 1HD  PRO A 392     117.242  26.119  75.945  1.00  4.480          H  
ATOM   6295 2HD  PRO A 392     117.232  25.841  77.756  1.00  4.480          H  
ATOM   6296  N   LYS A 393     113.630  27.310  74.717  1.00  1.390          N  
ATOM   6297  CA  LYS A 393     112.650  27.701  73.718  1.00  0.800          C  
ATOM   6298  C   LYS A 393     111.462  26.777  73.771  1.00  0.710          C  
ATOM   6299  O   LYS A 393     111.200  25.982  72.868  1.00  0.830          O  
ATOM   6300  CB  LYS A 393     113.286  27.673  72.329  1.00  1.360          C  
ATOM   6301  CG  LYS A 393     114.436  28.659  72.175  1.00  1.360          C  
ATOM   6302  CD  LYS A 393     115.000  28.675  70.751  1.00  1.360          C  
ATOM   6303  CE  LYS A 393     116.279  29.530  70.662  1.00  1.360          C  
ATOM   6304  NZ  LYS A 393     116.041  30.978  70.994  1.00  1.360          N  
ATOM   6305  H   LYS A 393     114.333  26.626  74.475  1.00  1.670          H  
ATOM   6306  HA  LYS A 393     112.307  28.714  73.926  1.00  0.960          H  
ATOM   6307 1HB  LYS A 393     113.668  26.672  72.120  1.00  1.630          H  
ATOM   6308 2HB  LYS A 393     112.533  27.901  71.571  1.00  1.630          H  
ATOM   6309 1HG  LYS A 393     114.074  29.651  72.437  1.00  1.630          H  
ATOM   6310 2HG  LYS A 393     115.231  28.388  72.868  1.00  1.630          H  
ATOM   6311 1HD  LYS A 393     115.236  27.654  70.431  1.00  1.630          H  
ATOM   6312 2HD  LYS A 393     114.253  29.081  70.066  1.00  1.630          H  
ATOM   6313 1HE  LYS A 393     117.019  29.125  71.352  1.00  1.630          H  
ATOM   6314 2HE  LYS A 393     116.673  29.460  69.648  1.00  1.630          H  
ATOM   6315 1HZ  LYS A 393     116.913  31.488  70.920  1.00  1.630          H  
ATOM   6316 2HZ  LYS A 393     115.367  31.376  70.355  1.00  1.630          H  
ATOM   6317 3HZ  LYS A 393     115.692  31.059  71.937  1.00  1.630          H  
ATOM   6318  N   LYS A 394     110.778  26.924  74.904  1.00  0.930          N  
ATOM   6319  CA  LYS A 394     109.562  26.251  75.294  1.00  0.710          C  
ATOM   6320  C   LYS A 394     108.686  27.315  75.917  1.00  0.750          C  
ATOM   6321  O   LYS A 394     107.494  27.149  76.145  1.00  0.610          O  
ATOM   6322  CB  LYS A 394     109.855  25.103  76.267  1.00  1.080          C  
ATOM   6323  CG  LYS A 394     110.372  25.546  77.641  1.00  1.080          C  
ATOM   6324  CD  LYS A 394     110.723  24.339  78.546  1.00  1.080          C  
ATOM   6325  CE  LYS A 394     111.133  24.799  79.949  1.00  1.080          C  
ATOM   6326  NZ  LYS A 394     112.477  25.470  79.985  1.00  1.080          N  
ATOM   6327  H   LYS A 394     111.162  27.626  75.537  1.00  1.120          H  
ATOM   6328  HA  LYS A 394     109.069  25.885  74.414  1.00  0.850          H  
ATOM   6329 1HB  LYS A 394     108.956  24.510  76.414  1.00  1.300          H  
ATOM   6330 2HB  LYS A 394     110.612  24.451  75.828  1.00  1.300          H  
ATOM   6331 1HG  LYS A 394     111.256  26.166  77.501  1.00  1.300          H  
ATOM   6332 2HG  LYS A 394     109.607  26.141  78.139  1.00  1.300          H  
ATOM   6333 1HD  LYS A 394     109.864  23.676  78.622  1.00  1.300          H  
ATOM   6334 2HD  LYS A 394     111.552  23.783  78.105  1.00  1.300          H  
ATOM   6335 1HE  LYS A 394     110.385  25.509  80.295  1.00  1.300          H  
ATOM   6336 2HE  LYS A 394     111.147  23.944  80.623  1.00  1.300          H  
ATOM   6337 1HZ  LYS A 394     112.672  25.770  80.922  1.00  1.300          H  
ATOM   6338 2HZ  LYS A 394     113.247  24.822  79.697  1.00  1.300          H  
ATOM   6339 3HZ  LYS A 394     112.478  26.267  79.374  1.00  1.300          H  
ATOM   6340  N   ARG A 395     109.310  28.470  76.124  1.00  1.290          N  
ATOM   6341  CA  ARG A 395     108.803  29.667  76.830  1.00  1.810          C  
ATOM   6342  C   ARG A 395     107.473  30.320  76.383  1.00  1.840          C  
ATOM   6343  O   ARG A 395     107.237  31.483  76.710  1.00  2.670          O  
ATOM   6344  CB  ARG A 395     109.853  30.765  76.756  1.00  2.330          C  
ATOM   6345  CG  ARG A 395     110.075  31.352  75.354  1.00  2.330          C  
ATOM   6346  CD  ARG A 395     111.165  32.350  75.350  1.00  2.330          C  
ATOM   6347  NE  ARG A 395     111.318  32.981  74.039  1.00  2.330          N  
ATOM   6348  CZ  ARG A 395     112.221  33.938  73.735  1.00  2.330          C  
ATOM   6349  NH1 ARG A 395     113.067  34.371  74.648  1.00  2.330          N  
ATOM   6350  NH2 ARG A 395     112.250  34.445  72.511  1.00  2.330          N  
ATOM   6351  H   ARG A 395     110.301  28.482  75.852  1.00  1.550          H  
ATOM   6352  HA  ARG A 395     108.698  29.384  77.875  1.00  2.170          H  
ATOM   6353 1HB  ARG A 395     109.580  31.582  77.421  1.00  2.790          H  
ATOM   6354 2HB  ARG A 395     110.810  30.372  77.100  1.00  2.790          H  
ATOM   6355 1HG  ARG A 395     110.344  30.551  74.666  1.00  2.790          H  
ATOM   6356 2HG  ARG A 395     109.170  31.843  75.002  1.00  2.790          H  
ATOM   6357 1HD  ARG A 395     110.947  33.124  76.085  1.00  2.790          H  
ATOM   6358 2HD  ARG A 395     112.102  31.848  75.605  1.00  2.790          H  
ATOM   6359  HE  ARG A 395     110.688  32.682  73.306  1.00  2.790          H  
ATOM   6360 1HH1 ARG A 395     113.048  33.987  75.582  1.00  2.790          H  
ATOM   6361 2HH1 ARG A 395     113.739  35.090  74.417  1.00  2.790          H  
ATOM   6362 1HH2 ARG A 395     111.597  34.117  71.812  1.00  2.790          H  
ATOM   6363 2HH2 ARG A 395     112.918  35.165  72.276  1.00  2.790          H  
ATOM   6364  N   VAL A 396     106.644  29.652  75.597  1.00  1.240          N  
ATOM   6365  CA  VAL A 396     105.467  30.326  75.051  1.00  1.560          C  
ATOM   6366  C   VAL A 396     104.381  30.813  76.063  1.00  1.190          C  
ATOM   6367  O   VAL A 396     103.353  31.175  75.499  1.00  1.070          O  
ATOM   6368  CB  VAL A 396     104.875  29.538  73.840  1.00  2.060          C  
ATOM   6369  CG1 VAL A 396     105.935  29.450  72.745  1.00  2.060          C  
ATOM   6370  CG2 VAL A 396     104.405  28.212  74.172  1.00  2.060          C  
ATOM   6371  H   VAL A 396     106.841  28.675  75.443  1.00  1.490          H  
ATOM   6372  HA  VAL A 396     105.842  31.237  74.585  1.00  1.870          H  
ATOM   6373  HB  VAL A 396     104.050  30.085  73.455  1.00  2.470          H  
ATOM   6374 1HG1 VAL A 396     105.515  28.947  71.869  1.00  2.470          H  
ATOM   6375 2HG1 VAL A 396     106.245  30.453  72.466  1.00  2.470          H  
ATOM   6376 3HG1 VAL A 396     106.793  28.890  73.111  1.00  2.470          H  
ATOM   6377 1HG2 VAL A 396     104.008  27.742  73.277  1.00  2.470          H  
ATOM   6378 2HG2 VAL A 396     105.217  27.628  74.569  1.00  2.470          H  
ATOM   6379 3HG2 VAL A 396     103.630  28.300  74.879  1.00  2.470          H  
ATOM   6380  N   ARG A 397     104.221  30.181  77.257  1.00  1.090          N  
ATOM   6381  CA  ARG A 397     104.102  28.737  77.528  1.00  0.840          C  
ATOM   6382  C   ARG A 397     102.601  28.362  77.387  1.00  1.280          C  
ATOM   6383  O   ARG A 397     101.751  29.243  77.510  1.00  1.510          O  
ATOM   6384  CB  ARG A 397     104.608  28.396  78.915  1.00  1.280          C  
ATOM   6385  CG  ARG A 397     106.086  28.589  79.139  1.00  1.280          C  
ATOM   6386  CD  ARG A 397     106.523  28.206  80.507  1.00  1.280          C  
ATOM   6387  NE  ARG A 397     106.045  29.122  81.549  1.00  1.280          N  
ATOM   6388  CZ  ARG A 397     106.246  28.943  82.876  1.00  1.280          C  
ATOM   6389  NH1 ARG A 397     106.902  27.883  83.309  1.00  1.280          N  
ATOM   6390  NH2 ARG A 397     105.786  29.826  83.752  1.00  1.280          N  
ATOM   6391  H   ARG A 397     104.822  30.604  77.947  1.00  1.310          H  
ATOM   6392  HA  ARG A 397     104.699  28.171  76.827  1.00  1.010          H  
ATOM   6393 1HB  ARG A 397     104.094  29.009  79.639  1.00  1.530          H  
ATOM   6394 2HB  ARG A 397     104.385  27.367  79.116  1.00  1.530          H  
ATOM   6395 1HG  ARG A 397     106.631  27.973  78.428  1.00  1.530          H  
ATOM   6396 2HG  ARG A 397     106.344  29.633  78.992  1.00  1.530          H  
ATOM   6397 1HD  ARG A 397     106.142  27.211  80.726  1.00  1.530          H  
ATOM   6398 2HD  ARG A 397     107.613  28.192  80.536  1.00  1.530          H  
ATOM   6399  HE  ARG A 397     105.539  29.949  81.260  1.00  1.530          H  
ATOM   6400 1HH1 ARG A 397     107.256  27.203  82.656  1.00  1.530          H  
ATOM   6401 2HH1 ARG A 397     107.048  27.747  84.300  1.00  1.530          H  
ATOM   6402 1HH2 ARG A 397     105.268  30.640  83.447  1.00  1.530          H  
ATOM   6403 2HH2 ARG A 397     105.939  29.683  84.739  1.00  1.530          H  
ATOM   6404  N   ILE A 398     102.256  27.087  77.153  1.00  1.500          N  
ATOM   6405  CA  ILE A 398     100.840  26.706  77.024  1.00  1.880          C  
ATOM   6406  C   ILE A 398     100.244  26.138  78.305  1.00  1.640          C  
ATOM   6407  O   ILE A 398     100.838  25.283  78.946  1.00  1.280          O  
ATOM   6408  CB  ILE A 398     100.637  25.690  75.873  1.00  2.480          C  
ATOM   6409  CG1 ILE A 398     100.997  26.334  74.546  1.00  2.480          C  
ATOM   6410  CG2 ILE A 398      99.192  25.141  75.851  1.00  2.480          C  
ATOM   6411  CD1 ILE A 398     101.127  25.362  73.394  1.00  2.480          C  
ATOM   6412  H   ILE A 398     102.958  26.344  77.065  1.00  1.800          H  
ATOM   6413  HA  ILE A 398     100.277  27.603  76.769  1.00  2.260          H  
ATOM   6414  HB  ILE A 398     101.324  24.884  76.017  1.00  2.980          H  
ATOM   6415 1HG1 ILE A 398     100.235  27.071  74.291  1.00  2.980          H  
ATOM   6416 2HG1 ILE A 398     101.933  26.841  74.651  1.00  2.980          H  
ATOM   6417 1HG2 ILE A 398      99.074  24.422  75.057  1.00  2.980          H  
ATOM   6418 2HG2 ILE A 398      98.965  24.645  76.779  1.00  2.980          H  
ATOM   6419 3HG2 ILE A 398      98.490  25.961  75.696  1.00  2.980          H  
ATOM   6420 1HD1 ILE A 398     101.387  25.921  72.505  1.00  2.980          H  
ATOM   6421 2HD1 ILE A 398     101.918  24.641  73.612  1.00  2.980          H  
ATOM   6422 3HD1 ILE A 398     100.202  24.839  73.212  1.00  2.980          H  
ATOM   6423  N   GLU A 399      99.046  26.589  78.677  1.00  1.860          N  
ATOM   6424  CA  GLU A 399      98.394  26.062  79.876  1.00  1.630          C  
ATOM   6425  C   GLU A 399      98.394  24.532  79.848  1.00  1.450          C  
ATOM   6426  O   GLU A 399      97.959  23.911  78.870  1.00  1.780          O  
ATOM   6427  CB  GLU A 399      96.943  26.552  79.948  1.00  2.370          C  
ATOM   6428  CG  GLU A 399      96.163  26.089  81.183  1.00  2.370          C  
ATOM   6429  CD  GLU A 399      94.744  26.585  81.204  1.00  2.370          C  
ATOM   6430  OE1 GLU A 399      94.343  27.242  80.269  1.00  2.370          O  
ATOM   6431  OE2 GLU A 399      94.056  26.298  82.152  1.00  2.370          O  
ATOM   6432  H   GLU A 399      98.594  27.309  78.126  1.00  2.230          H  
ATOM   6433  HA  GLU A 399      98.946  26.399  80.757  1.00  1.960          H  
ATOM   6434 1HB  GLU A 399      96.927  27.641  79.940  1.00  2.850          H  
ATOM   6435 2HB  GLU A 399      96.405  26.212  79.066  1.00  2.850          H  
ATOM   6436 1HG  GLU A 399      96.141  24.997  81.207  1.00  2.850          H  
ATOM   6437 2HG  GLU A 399      96.678  26.433  82.077  1.00  2.850          H  
ATOM   6438  N   CYS A 400      98.810  23.911  80.949  1.00  1.020          N  
ATOM   6439  CA  CYS A 400      98.898  22.457  80.977  1.00  0.990          C  
ATOM   6440  C   CYS A 400      97.575  21.750  81.110  1.00  1.110          C  
ATOM   6441  O   CYS A 400      97.235  21.168  82.145  1.00  1.510          O  
ATOM   6442  CB  CYS A 400      99.796  21.975  82.099  1.00  1.400          C  
ATOM   6443  SG  CYS A 400     100.039  20.232  82.216  1.00  1.400          S  
ATOM   6444  H   CYS A 400      99.141  24.479  81.729  1.00  1.220          H  
ATOM   6445  HA  CYS A 400      99.352  22.165  80.053  1.00  1.190          H  
ATOM   6446 1HB  CYS A 400     100.743  22.381  81.949  1.00  1.680          H  
ATOM   6447 2HB  CYS A 400      99.407  22.319  83.034  1.00  1.680          H  
ATOM   6448  HG  CYS A 400     100.404  20.035  80.949  1.00  1.680          H  
ATOM   6449  N   LYS A 401      96.844  21.730  80.017  1.00  0.820          N  
ATOM   6450  CA  LYS A 401      95.539  21.100  79.980  1.00  1.040          C  
ATOM   6451  C   LYS A 401      95.669  19.580  79.855  1.00  1.240          C  
ATOM   6452  O   LYS A 401      95.325  18.986  78.830  1.00  1.390          O  
ATOM   6453  CB  LYS A 401      94.719  21.677  78.830  1.00  1.370          C  
ATOM   6454  CG  LYS A 401      94.390  23.151  78.989  1.00  1.370          C  
ATOM   6455  CD  LYS A 401      93.602  23.686  77.807  1.00  1.370          C  
ATOM   6456  CE  LYS A 401      93.301  25.177  77.983  1.00  1.370          C  
ATOM   6457  NZ  LYS A 401      92.544  25.738  76.827  1.00  1.370          N  
ATOM   6458  H   LYS A 401      97.202  22.267  79.225  1.00  0.980          H  
ATOM   6459  HA  LYS A 401      95.024  21.317  80.917  1.00  1.250          H  
ATOM   6460 1HB  LYS A 401      95.284  21.575  77.911  1.00  1.640          H  
ATOM   6461 2HB  LYS A 401      93.789  21.121  78.721  1.00  1.640          H  
ATOM   6462 1HG  LYS A 401      93.814  23.302  79.902  1.00  1.640          H  
ATOM   6463 2HG  LYS A 401      95.315  23.718  79.077  1.00  1.640          H  
ATOM   6464 1HD  LYS A 401      94.183  23.544  76.894  1.00  1.640          H  
ATOM   6465 2HD  LYS A 401      92.665  23.139  77.712  1.00  1.640          H  
ATOM   6466 1HE  LYS A 401      92.717  25.318  78.893  1.00  1.640          H  
ATOM   6467 2HE  LYS A 401      94.240  25.718  78.082  1.00  1.640          H  
ATOM   6468 1HZ  LYS A 401      92.371  26.722  76.986  1.00  1.640          H  
ATOM   6469 2HZ  LYS A 401      93.086  25.625  75.983  1.00  1.640          H  
ATOM   6470 3HZ  LYS A 401      91.666  25.253  76.732  1.00  1.640          H  
ATOM   6471  N   CYS A 402      96.181  18.959  80.921  1.00  1.310          N  
ATOM   6472  CA  CYS A 402      96.397  17.509  80.984  1.00  1.500          C  
ATOM   6473  C   CYS A 402      95.444  16.805  81.958  1.00  1.950          C  
ATOM   6474  O   CYS A 402      95.531  15.596  82.158  1.00  2.140          O  
ATOM   6475  CB  CYS A 402      97.854  17.183  81.334  1.00  2.020          C  
ATOM   6476  SG  CYS A 402      99.062  17.687  80.054  1.00  2.020          S  
ATOM   6477  H   CYS A 402      96.445  19.568  81.700  1.00  1.570          H  
ATOM   6478  HA  CYS A 402      96.212  17.098  79.991  1.00  1.800          H  
ATOM   6479 1HB  CYS A 402      98.116  17.697  82.260  1.00  2.430          H  
ATOM   6480 2HB  CYS A 402      97.972  16.114  81.508  1.00  2.430          H  
ATOM   6481  HG  CYS A 402      99.241  16.444  79.518  1.00  2.430          H  
ATOM   6482  N   GLY A 403      94.556  17.570  82.593  1.00  2.220          N  
ATOM   6483  CA  GLY A 403      93.549  17.023  83.510  1.00  2.770          C  
ATOM   6484  C   GLY A 403      93.999  16.717  84.945  1.00  2.720          C  
ATOM   6485  O   GLY A 403      93.198  16.220  85.736  1.00  3.020          O  
ATOM   6486  H   GLY A 403      94.554  18.559  82.395  1.00  2.660          H  
ATOM   6487 1HA  GLY A 403      92.709  17.715  83.550  1.00  3.320          H  
ATOM   6488 2HA  GLY A 403      93.153  16.108  83.073  1.00  3.320          H  
ATOM   6489  N   THR A 404      95.255  17.002  85.285  1.00  2.390          N  
ATOM   6490  CA  THR A 404      95.765  16.687  86.622  1.00  2.400          C  
ATOM   6491  C   THR A 404      96.182  17.926  87.433  1.00  2.580          C  
ATOM   6492  O   THR A 404      97.015  18.741  87.021  1.00  2.520          O  
ATOM   6493  CB  THR A 404      96.897  15.642  86.494  1.00  3.360          C  
ATOM   6494  OG1 THR A 404      96.366  14.445  85.920  1.00  3.360          O  
ATOM   6495  CG2 THR A 404      97.531  15.327  87.824  1.00  3.360          C  
ATOM   6496  H   THR A 404      95.863  17.421  84.597  1.00  2.870          H  
ATOM   6497  HA  THR A 404      94.963  16.205  87.182  1.00  2.880          H  
ATOM   6498  HB  THR A 404      97.638  16.014  85.829  1.00  4.030          H  
ATOM   6499  HG1 THR A 404      96.087  14.627  85.014  1.00  4.030          H  
ATOM   6500 1HG2 THR A 404      98.315  14.588  87.680  1.00  4.030          H  
ATOM   6501 2HG2 THR A 404      97.962  16.215  88.218  1.00  4.030          H  
ATOM   6502 3HG2 THR A 404      96.781  14.936  88.512  1.00  4.030          H  
ATOM   6503  N   GLU A 405      95.618  18.020  88.641  1.00  2.850          N  
ATOM   6504  CA  GLU A 405      95.824  19.130  89.581  1.00  3.120          C  
ATOM   6505  C   GLU A 405      97.248  19.258  90.126  1.00  3.030          C  
ATOM   6506  O   GLU A 405      97.620  20.308  90.653  1.00  3.230          O  
ATOM   6507  CB  GLU A 405      94.834  19.019  90.754  1.00  4.260          C  
ATOM   6508  CG  GLU A 405      95.013  17.795  91.695  1.00  4.260          C  
ATOM   6509  CD  GLU A 405      94.300  16.559  91.213  1.00  4.260          C  
ATOM   6510  OE1 GLU A 405      94.008  16.500  90.041  1.00  4.260          O  
ATOM   6511  OE2 GLU A 405      94.044  15.685  92.003  1.00  4.260          O  
ATOM   6512  H   GLU A 405      94.951  17.287  88.908  1.00  3.420          H  
ATOM   6513  HA  GLU A 405      95.594  20.053  89.047  1.00  3.740          H  
ATOM   6514 1HB  GLU A 405      94.908  19.914  91.369  1.00  5.110          H  
ATOM   6515 2HB  GLU A 405      93.819  18.983  90.361  1.00  5.110          H  
ATOM   6516 1HG  GLU A 405      96.067  17.564  91.818  1.00  5.110          H  
ATOM   6517 2HG  GLU A 405      94.624  18.064  92.675  1.00  5.110          H  
ATOM   6518  N   SER A 406      98.022  18.187  89.997  1.00  2.810          N  
ATOM   6519  CA  SER A 406      99.400  18.077  90.478  1.00  2.780          C  
ATOM   6520  C   SER A 406     100.444  18.543  89.468  1.00  2.460          C  
ATOM   6521  O   SER A 406     101.644  18.480  89.751  1.00  2.450          O  
ATOM   6522  CB  SER A 406      99.730  16.639  90.849  1.00  3.900          C  
ATOM   6523  OG  SER A 406      98.942  16.180  91.914  1.00  3.900          O  
ATOM   6524  H   SER A 406      97.603  17.385  89.556  1.00  3.370          H  
ATOM   6525  HA  SER A 406      99.493  18.695  91.371  1.00  3.340          H  
ATOM   6526 1HB  SER A 406      99.590  15.999  89.982  1.00  4.680          H  
ATOM   6527 2HB  SER A 406     100.783  16.578  91.125  1.00  4.680          H  
ATOM   6528  HG  SER A 406      99.258  15.294  92.114  1.00  4.680          H  
ATOM   6529  N   CYS A 407     100.007  18.983  88.294  1.00  2.230          N  
ATOM   6530  CA  CYS A 407     100.935  19.405  87.255  1.00  1.830          C  
ATOM   6531  C   CYS A 407     101.603  20.754  87.523  1.00  1.890          C  
ATOM   6532  O   CYS A 407     101.283  21.480  88.470  1.00  2.200          O  
ATOM   6533  CB  CYS A 407     100.253  19.413  85.876  1.00  2.720          C  
ATOM   6534  SG  CYS A 407      99.730  17.753  85.197  1.00  2.720          S  
ATOM   6535  H   CYS A 407      99.001  18.997  88.097  1.00  2.680          H  
ATOM   6536  HA  CYS A 407     101.746  18.688  87.223  1.00  2.200          H  
ATOM   6537 1HB  CYS A 407      99.351  20.030  85.937  1.00  3.270          H  
ATOM   6538 2HB  CYS A 407     100.902  19.874  85.142  1.00  3.270          H  
ATOM   6539  N   ARG A 408     102.581  21.074  86.663  1.00  1.600          N  
ATOM   6540  CA  ARG A 408     103.419  22.279  86.743  1.00  1.580          C  
ATOM   6541  C   ARG A 408     102.788  23.500  86.066  1.00  1.430          C  
ATOM   6542  O   ARG A 408     103.386  24.572  85.991  1.00  1.410          O  
ATOM   6543  CB  ARG A 408     104.753  21.963  86.080  1.00  2.220          C  
ATOM   6544  CG  ARG A 408     105.510  20.782  86.712  1.00  2.220          C  
ATOM   6545  CD  ARG A 408     106.199  21.143  87.987  1.00  2.220          C  
ATOM   6546  NE  ARG A 408     106.732  19.963  88.672  1.00  2.220          N  
ATOM   6547  CZ  ARG A 408     107.839  19.259  88.331  1.00  2.220          C  
ATOM   6548  NH1 ARG A 408     108.543  19.585  87.255  1.00  2.220          N  
ATOM   6549  NH2 ARG A 408     108.179  18.231  89.092  1.00  2.220          N  
ATOM   6550  H   ARG A 408     102.778  20.424  85.912  1.00  1.920          H  
ATOM   6551  HA  ARG A 408     103.573  22.517  87.795  1.00  1.900          H  
ATOM   6552 1HB  ARG A 408     104.589  21.727  85.028  1.00  2.660          H  
ATOM   6553 2HB  ARG A 408     105.399  22.840  86.121  1.00  2.660          H  
ATOM   6554 1HG  ARG A 408     104.815  19.972  86.932  1.00  2.660          H  
ATOM   6555 2HG  ARG A 408     106.247  20.429  85.996  1.00  2.660          H  
ATOM   6556 1HD  ARG A 408     107.020  21.829  87.785  1.00  2.660          H  
ATOM   6557 2HD  ARG A 408     105.495  21.622  88.662  1.00  2.660          H  
ATOM   6558  HE  ARG A 408     106.233  19.658  89.500  1.00  2.660          H  
ATOM   6559 1HH1 ARG A 408     108.262  20.364  86.688  1.00  2.660          H  
ATOM   6560 2HH1 ARG A 408     109.385  19.050  86.962  1.00  2.660          H  
ATOM   6561 1HH2 ARG A 408     107.630  18.004  89.901  1.00  2.660          H  
ATOM   6562 2HH2 ARG A 408     108.984  17.642  88.851  1.00  2.660          H  
ATOM   6563  N   LYS A 409     101.569  23.294  85.594  1.00  1.350          N  
ATOM   6564  CA  LYS A 409     100.669  24.228  84.923  1.00  1.260          C  
ATOM   6565  C   LYS A 409     101.070  24.688  83.527  1.00  1.040          C  
ATOM   6566  O   LYS A 409     100.286  25.406  82.898  1.00  1.140          O  
ATOM   6567  CB  LYS A 409     100.471  25.479  85.794  1.00  1.800          C  
ATOM   6568  CG  LYS A 409     100.034  25.214  87.254  1.00  1.800          C  
ATOM   6569  CD  LYS A 409      98.642  24.586  87.350  1.00  1.800          C  
ATOM   6570  CE  LYS A 409      98.181  24.435  88.803  1.00  1.800          C  
ATOM   6571  NZ  LYS A 409      98.937  23.368  89.511  1.00  1.800          N  
ATOM   6572  H   LYS A 409     101.223  22.354  85.709  1.00  1.620          H  
ATOM   6573  HA  LYS A 409      99.706  23.732  84.827  1.00  1.510          H  
ATOM   6574 1HB  LYS A 409     101.391  26.062  85.819  1.00  2.160          H  
ATOM   6575 2HB  LYS A 409      99.713  26.114  85.335  1.00  2.160          H  
ATOM   6576 1HG  LYS A 409     100.754  24.557  87.736  1.00  2.160          H  
ATOM   6577 2HG  LYS A 409     100.029  26.160  87.792  1.00  2.160          H  
ATOM   6578 1HD  LYS A 409      97.922  25.197  86.807  1.00  2.160          H  
ATOM   6579 2HD  LYS A 409      98.661  23.591  86.910  1.00  2.160          H  
ATOM   6580 1HE  LYS A 409      98.316  25.376  89.331  1.00  2.160          H  
ATOM   6581 2HE  LYS A 409      97.124  24.174  88.808  1.00  2.160          H  
ATOM   6582 1HZ  LYS A 409      98.603  23.268  90.460  1.00  2.160          H  
ATOM   6583 2HZ  LYS A 409      98.778  22.504  88.996  1.00  2.160          H  
ATOM   6584 3HZ  LYS A 409      99.927  23.595  89.526  1.00  2.160          H  
ATOM   6585  N   TYR A 410     102.184  24.189  82.975  1.00  0.840          N  
ATOM   6586  CA  TYR A 410     102.552  24.513  81.602  1.00  0.720          C  
ATOM   6587  C   TYR A 410     103.057  23.328  80.776  1.00  0.920          C  
ATOM   6588  O   TYR A 410     103.683  22.400  81.298  1.00  1.010          O  
ATOM   6589  CB  TYR A 410     103.577  25.624  81.573  1.00  1.060          C  
ATOM   6590  CG  TYR A 410     103.063  26.895  82.143  1.00  1.060          C  
ATOM   6591  CD1 TYR A 410     103.295  27.215  83.464  1.00  1.060          C  
ATOM   6592  CD2 TYR A 410     102.324  27.737  81.343  1.00  1.060          C  
ATOM   6593  CE1 TYR A 410     102.806  28.391  83.973  1.00  1.060          C  
ATOM   6594  CE2 TYR A 410     101.839  28.910  81.843  1.00  1.060          C  
ATOM   6595  CZ  TYR A 410     102.082  29.247  83.153  1.00  1.060          C  
ATOM   6596  OH  TYR A 410     101.601  30.434  83.657  1.00  1.060          O  
ATOM   6597  H   TYR A 410     102.793  23.592  83.512  1.00  1.010          H  
ATOM   6598  HA  TYR A 410     101.662  24.880  81.108  1.00  0.860          H  
ATOM   6599 1HB  TYR A 410     104.461  25.325  82.135  1.00  1.270          H  
ATOM   6600 2HB  TYR A 410     103.873  25.791  80.553  1.00  1.270          H  
ATOM   6601  HD1 TYR A 410     103.867  26.537  84.100  1.00  1.270          H  
ATOM   6602  HD2 TYR A 410     102.129  27.470  80.305  1.00  1.270          H  
ATOM   6603  HE1 TYR A 410     102.993  28.649  85.014  1.00  1.270          H  
ATOM   6604  HE2 TYR A 410     101.263  29.574  81.200  1.00  1.270          H  
ATOM   6605  HH  TYR A 410     100.999  30.832  83.023  1.00  1.270          H  
ATOM   6606  N   LEU A 411     102.801  23.397  79.470  1.00  1.080          N  
ATOM   6607  CA  LEU A 411     103.289  22.442  78.486  1.00  1.370          C  
ATOM   6608  C   LEU A 411     103.801  23.121  77.214  1.00  1.320          C  
ATOM   6609  O   LEU A 411     103.636  24.336  77.015  1.00  1.260          O  
ATOM   6610  CB  LEU A 411     102.241  21.367  78.159  1.00  1.800          C  
ATOM   6611  CG  LEU A 411     100.859  21.734  77.593  1.00  1.800          C  
ATOM   6612  CD1 LEU A 411     100.911  21.939  76.063  1.00  1.800          C  
ATOM   6613  CD2 LEU A 411      99.904  20.570  77.915  1.00  1.800          C  
ATOM   6614  H   LEU A 411     102.232  24.176  79.145  1.00  1.300          H  
ATOM   6615  HA  LEU A 411     104.136  21.917  78.928  1.00  1.640          H  
ATOM   6616 1HB  LEU A 411     102.678  20.763  77.403  1.00  2.160          H  
ATOM   6617 2HB  LEU A 411     102.091  20.751  79.047  1.00  2.160          H  
ATOM   6618  HG  LEU A 411     100.508  22.660  78.051  1.00  2.160          H  
ATOM   6619 1HD1 LEU A 411      99.915  22.177  75.700  1.00  2.160          H  
ATOM   6620 2HD1 LEU A 411     101.574  22.729  75.794  1.00  2.160          H  
ATOM   6621 3HD1 LEU A 411     101.258  21.020  75.591  1.00  2.160          H  
ATOM   6622 1HD2 LEU A 411      98.908  20.807  77.540  1.00  2.160          H  
ATOM   6623 2HD2 LEU A 411     100.274  19.663  77.438  1.00  2.160          H  
ATOM   6624 3HD2 LEU A 411      99.854  20.397  78.970  1.00  2.160          H  
ATOM   6625  N   PHE A 412     104.472  22.330  76.382  1.00  1.480          N  
ATOM   6626  CA  PHE A 412     104.971  22.775  75.095  1.00  1.440          C  
ATOM   6627  C   PHE A 412     105.111  21.572  74.173  1.00  2.270          C  
ATOM   6628  O   PHE A 412     104.154  20.824  73.989  1.00  3.290          O  
ATOM   6629  OXT PHE A 412     106.142  21.394  73.536  1.00  2.160          O  
ATOM   6630  CB  PHE A 412     106.298  23.519  75.268  1.00  1.970          C  
ATOM   6631  CG  PHE A 412     106.870  24.103  74.006  1.00  1.970          C  
ATOM   6632  CD1 PHE A 412     106.277  25.181  73.414  1.00  1.970          C  
ATOM   6633  CD2 PHE A 412     108.024  23.603  73.440  1.00  1.970          C  
ATOM   6634  CE1 PHE A 412     106.800  25.748  72.274  1.00  1.970          C  
ATOM   6635  CE2 PHE A 412     108.551  24.172  72.306  1.00  1.970          C  
ATOM   6636  CZ  PHE A 412     107.932  25.246  71.721  1.00  1.970          C  
ATOM   6637  H   PHE A 412     104.598  21.360  76.639  1.00  1.780          H  
ATOM   6638  HA  PHE A 412     104.243  23.460  74.654  1.00  1.730          H  
ATOM   6639 1HB  PHE A 412     106.159  24.342  75.979  1.00  2.360          H  
ATOM   6640 2HB  PHE A 412     107.033  22.842  75.695  1.00  2.360          H  
ATOM   6641  HD1 PHE A 412     105.367  25.576  73.853  1.00  2.360          H  
ATOM   6642  HD2 PHE A 412     108.515  22.752  73.912  1.00  2.360          H  
ATOM   6643  HE1 PHE A 412     106.300  26.601  71.819  1.00  2.360          H  
ATOM   6644  HE2 PHE A 412     109.471  23.779  71.880  1.00  2.360          H  
ATOM   6645  HZ  PHE A 412     108.354  25.699  70.824  1.00  2.360          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2340.65 290.985 1665.63 -149.519 46.9538 109.192 808.92 -905.479 -4.43682 -29.8532 -674.405 -124.424 -136.222 -109.932 -94.8701 -45.6181 0.59493 39.2111 40.8203 251.853 379.351 -80.5804 56.371 -59.948 90.0695 468.215 -507.774
MET:NtermProteinFull_1 -3.34308 0.27115 2.84477 -0.51951 0.20277 -0.00153 1.7443 -1.54723 -0 -0 -1.78416 1.14678 0 0 0 0 0 0.27776 0.31836 1.46835 0 0 0 0.60916 0 0.16739 1.8553
ALA_2 -4.44108 0.49374 3.78189 -0.02335 0 0 1.74874 -2.06066 -0.00421 -0.02725 -1.45701 -0.35439 0 0 0 0 0 -0.08776 0 0 0 -0.42228 0 1.8394 -0.28945 0.38812 -0.91555
GLU_3 -3.42101 0.21569 4.52829 -0.45163 0.24615 1.42282 1.29718 -2.12248 -0.02383 -0.14377 -1.69387 -3.01974 0 0 0 0 0 -0.07718 0.01119 0 3.90756 -0.32213 0 -2.7348 -0.62328 0.34975 -2.65508
ASN_4 -3.79832 0.31135 4.53386 -0.17572 0.02685 0.26255 2.28706 -2.2003 -0.02383 -0.14377 -2.29327 -0.28984 0 0 0 0 0 0.03943 0.0004 0 1.59108 0.19979 0 -0.93687 -0.23117 0.21451 -0.6262
LEU_5 -5.58199 0.30264 4.96651 -0.47621 0.21392 0.10767 2.68271 -2.55038 -0 -0 -2.37431 0.22381 0 0 0 0 0 0.03088 0.0513 0.35694 0 -0.27943 0 0.18072 -0.04327 0.21097 -1.97754
LYS_6 -4.74337 0.26278 5.10558 -0.29562 0.02384 0.12751 2.20361 -2.49476 -0 -0 -1.5406 -0.03173 0 0 0 0 0 0.22228 0.03425 1.76306 0 -0.00013 0 -1.5107 -0.33651 0.23281 -0.9777
GLY_7 -3.61275 0.53844 4.09645 -5e-05 0 0 2.11774 -2.14676 -0.00421 -0.02725 -1.96837 -0.41175 0 0 0 0 0 -0.06727 0 0 0 0.3697 0 0.83697 0.29191 0.16635 0.17917
CYS_8 -4.32565 0.32007 4.32051 -0.04881 0 0.01574 2.03013 -2.11625 -0 -0 -2.77132 0.06479 0 0 0 0 0 -0.05938 0.03752 0.29516 0 0.27581 0 3.6196 0.57081 0.24433 2.47307
SER_9 -3.40248 0.25924 4.09153 -0.03536 0.00589 0.02719 1.93467 -2.01378 -0.01288 -0.07132 -2.073 0.00495 0 0 0 0 0 -0.0893 0 1.32028 0 -0.3489 1.81401 -0.77834 -0.17391 0.39987 0.85835
VAL_10 -4.83772 0.71804 2.91831 -0.30928 0.17716 0.0668 2.35693 -2.06442 -0.01718 -0.15162 -1.77073 -0.29102 0 0 0 0 0 -0.01158 0.04375 0.13623 0 0.04573 0 1.9342 -0.26326 0.35201 -0.96766
CYS_11 -2.98315 0.21951 2.60603 -0.06203 0.0122 0.02259 1.16635 -1.2968 -0.01581 -0.12841 -1.49813 -0.48138 0 0 0 0 0 0.04902 0.02914 0.29618 0 0.43964 0 3.6196 0.50741 0.31224 2.8142
CYS:disulfide_12 -3.82089 0.43707 2.4294 -0.04468 4e-05 0.01689 1.27008 -1.3376 -0.00137 -0.02321 -1.63553 -0.23869 0 0 0 0 0.50597 -0.00124 0.03153 0.30127 0 0.24054 0 3.6196 0.19111 0.38713 2.32741
LYS_13 -1.54688 0.05291 1.18305 -0.33928 0.04821 0.20673 0.25779 -0.65266 -0.02524 -0.12287 0.05512 -0.21381 0 0 0 0 0 0.03187 0.00094 1.51653 0 0.2507 0 -1.5107 0.03403 0.23729 -0.53627
SER_14 -3.09305 0.3754 3.08871 -0.02581 0 0.04486 1.58924 -1.46279 -0.01073 -0.13246 -0.68024 -1.16312 0 0 -0.96085 0 0 0.00082 0.01369 1.16352 0 -0.46077 0.61986 -0.77834 0.37682 0.20501 -1.29022
SER_15 -1.03039 0.02299 1.23507 -0.0305 0.00037 0.05143 0.24216 -0.59092 -0.01186 -0.13574 0.24177 -1.03284 0 0 0 0 0 -0.00028 0.00147 0.20559 0 -0.32769 0.60001 -0.77834 -0.31706 0.15706 -1.49771
TRP_16 -5.45882 0.57073 2.44214 -0.81645 0.02477 0.21962 1.25079 -1.64801 -0 -0 0.41237 -0.19143 0 0 -0.96085 0 0 0.20293 0.28502 0 1.45546 -0.25891 0 1.6906 -0.47683 0.66662 -0.59026
ASN_17 -2.14365 0.1353 1.94839 -0.33811 0.08898 0.64906 0.38552 -0.9472 -0.02156 -0.15522 0.64322 -1.51032 0 0 0 0 0 -0.04782 0.12006 0 1.94423 -0.55409 0 -0.93687 -0.00312 0.83634 0.09315
GLN_18 -3.02733 0.18897 2.62828 -0.28574 0.04475 0.26553 0.89158 -1.31191 -7e-05 -0.00027 -0.18946 -0.83521 0 0 0 0 0 0.04257 0.02127 0 2.83146 0.0067 0 -0.18838 0.74477 0.33836 2.16587
LEU_19 -7.60859 1.08641 1.99122 -0.52723 0.11648 0.11048 1.14787 -1.85039 -0 -0 0.71887 0.26775 0 0 0 0 0 0.03566 0.03754 0.7895 0 -0.36824 0 0.18072 0.51 0.6231 -2.73886
GLN_20 -3.47269 0.12659 3.36854 -0.65917 0.15452 1.01203 1.28695 -1.73003 -7e-05 -0.00027 -1.80443 -0.90977 0 0 0 -0.9827 0 -0.05441 0.01495 0 3.45402 -0.0187 0 -0.18838 -0.18403 0.62419 0.03715
ASP_21 -5.97706 0.7161 7.26448 -0.24589 0.05755 0.84584 3.36536 -3.14743 -0 -0 -5.09122 -0.6815 0 0 -0.57226 -0.44518 0 0.00394 0.02769 0 2.05678 -0.84371 0 -2.3716 -0.14426 0.4362 -4.74617
LEU_22 -7.04567 0.72344 3.2986 -0.50326 0.3552 0.12484 2.02413 -2.48799 -0 -0 -1.39739 0.26772 0 0 0 0 0 -0.01903 0.08024 0.27841 0 -0.28481 0 0.18072 -0.25108 0.56879 -4.08713
CYS_23 -3.27073 0.20682 4.03931 -0.04181 0 0.01546 1.7973 -1.9226 -0 -0 -1.52277 -0.404 0 0 0 0 0 0.03061 0.00038 0.32181 0 0.29394 0 3.6196 0.08061 0.3246 3.56852
ARG_24 -6.41024 0.53987 6.64845 -0.9635 0.21691 0.61575 2.59412 -2.92215 -0 -0 -3.94969 0.23361 0 0 -0.57226 -0.44518 0 0.00192 0.14952 2.98041 0 -0.08198 0 -1.2888 0.06953 0.34525 -2.23844
LEU_25 -10.7383 1.51425 5.31968 -0.48721 0.1723 0.11298 2.82956 -3.60276 -0 -0 -2.8885 0.19104 0 0 0 0 0 0.16307 0.59284 0.35211 0 -0.27526 0 0.18072 -0.35338 0.77901 -6.13785
ALA_26 -3.5403 0.19378 3.88768 -0.02006 0 0 1.97605 -2.14663 -0.00667 -0.0545 -1.56099 -0.3545 0 0 0 0 0 -0.02935 0 0 0 -0.11739 0 1.8394 -0.24848 0.63864 0.4567
LYS_27 -3.23814 0.1981 3.68571 -0.30392 0.02711 0.13488 1.54508 -1.69153 -0.00763 -0.0635 -0.57983 0.00879 0 0 0 0 0 -0.03277 0.00522 1.71883 0 -0.04069 0 -1.5107 -0.35935 0.29398 -0.21037
LEU_28 -6.69665 0.61241 3.81404 -0.53525 0.18266 0.17046 1.53534 -2.25794 -0.02524 -0.12287 -1.09791 0.14503 0 0 0 0 0 0.0229 0.22988 0.09067 0 -0.10651 0 0.18072 -0.53225 0.58736 -3.80314
SER_29 -2.72563 0.43069 3.00789 -0.02943 0.01726 0.02948 1.17294 -1.41933 -0.02718 -0.18932 -0.39117 0.01135 0 0 0 0 0 -0.09637 4e-05 0.08433 0 0.15201 0.70292 -0.77834 -0.11346 0.60825 0.44694
CYS:disulfide_30 -6.63733 1.47485 3.2158 -0.05752 0.11389 0.02868 1.65544 -1.97239 -0 -0 -1.01024 -0.32952 0 0 0 0 0.50597 0.02053 0.01015 0.29168 0 0.10139 0 3.6196 2.98221 2.16949 6.18267
PRO_31 -4.83027 1.35656 2.95993 -0.07779 0 0.04725 1.29976 -1.5 -0 -0 -1.61641 0.55786 0 0 0 0 0 -0.02444 0.03016 0.45205 0 -0.49433 0 -2.4119 2.61328 3.28152 1.64325
ALA_32 -2.64453 0.61969 1.92393 -0.02911 0.02795 0 0.74416 -1.18979 -0 -0 0.81498 -0.46415 0 0 0 0 0 0.27937 0 0 0 0.01261 0 1.8394 1.63656 3.60951 7.18056
LEU_33 -5.96583 0.92582 0.97375 -0.51301 0.18479 0.17462 1.17662 -1.42615 -0 -0 0.72509 0.02314 0 0 0 0 0 -0.02015 0.90967 2.3191 0 0.5533 0 0.18072 3.24555 3.83344 7.30048
GLY_34 -2.77734 0.30544 2.58201 -6e-05 0 0 1.36588 -1.42954 -0.00656 -0.04609 -0.84867 -0.38327 0 0 0 0 0 -0.10979 0 0 0 -1.44866 0 0.83697 1.11189 1.91011 1.0623
ILE_35 -8.176 1.34739 4.31702 -0.65276 0.56028 0.1715 3.37689 -2.81006 -0 -0 -2.28139 0.06856 0 0 0 0 0 0.06252 0.21034 3.44574 0 -0.2218 0 0.73287 -0.36406 0.8873 0.67434
SER_36 -4.964 0.61196 5.01028 -0.02956 6e-05 0.04848 2.5405 -2.47092 -0 -0 -1.93394 -0.98492 0 0 0 0 0 -0.06018 0.02483 0.1778 0 -0.23381 0.6007 -0.77834 -0.16139 0.87847 -1.72395
LYS_37 -4.55722 0.52257 4.61837 -0.46304 0.08816 0.2622 2.11939 -2.14889 -0 -0 -0.77594 0.11345 0 0 0 0 0 0.06751 0.03382 2.30525 0 -0.04275 0 -1.5107 -0.33611 0.66251 0.95858
ARG_38 -10.8372 1.16619 9.82108 -0.89402 0.37284 0.57057 4.97849 -4.93754 -0.00656 -0.04609 -5.03151 0.2525 0 0 -1.45246 0 0 0.01484 0.53962 3.18542 0 -0.13164 0 -1.2888 -0.27223 1.07898 -2.91751
ASN_39 -5.96431 0.40688 5.12164 -0.30298 0.01244 0.58442 2.44725 -2.73546 -0 -0 -1.58435 -0.22579 0 0 0 0 0 0.04279 0.13427 0 2.6897 0.58838 0 -0.93687 0.1454 0.90114 1.32454
LEU_40 -6.04758 0.57757 6.62506 -0.47369 0.24183 0.11076 2.82781 -3.15741 -0.00265 -0.02618 -2.43218 0.23627 0 0 0 0 0 -9e-05 0.05722 0.45542 0 -0.25338 0 0.18072 0.05572 0.69299 -0.33179
TYR_41 -11.1193 0.96659 6.58926 -0.55835 0.12591 0.24987 3.37069 -3.84435 -0.02168 -0.14633 -0.81208 -0.29492 0 0 0 0 0 -0.0374 0.00884 0 2.99094 -0.00877 0.06834 1.2797 -0.21688 0.72975 -0.68015
ASP_42 -5.38502 0.32037 6.40937 -0.18538 0.00178 0.607 2.96149 -2.93607 -0 -0 -3.32972 -0.20648 0 0 0 -0.88315 0 0.05575 0.39939 0 3.12235 0.29598 0 -2.3716 -0.11663 0.35088 -0.88967
PHE_43 -6.52677 0.57589 5.41685 -1.00303 0.08687 0.37958 2.92904 -2.88058 -0.01621 -0.08657 -2.87213 0.00096 0 0 0 0 0 0.09059 0.20078 0 1.82214 -0.42984 0 1.0402 -0.00391 0.32152 -0.95463
GLU_44 -7.7314 0.39741 9.58967 -0.2168 0.06235 0.35434 3.62519 -4.10116 -0.02061 -0.1373 -5.63598 -0.61447 0 0 0 -0.41525 0 0.34119 0.33257 0 3.11221 -0.19659 0 -2.7348 -0.23994 0.49134 -3.73805
VAL_45 -5.88081 0.65254 3.8342 -0.32263 0.22929 0.07596 2.25875 -2.37379 -0.00265 -0.02618 -2.32759 -0.42693 0 0 0 0 0 -0.04788 0.06237 0.27021 0 -0.35055 0 1.9342 -0.26805 0.89 -1.81953
GLU_46 -4.79872 0.16335 5.76791 -0.43099 0.05235 0.82209 2.27443 -2.66579 -0 -0 -0.48245 -0.48855 0 0 0 0 0 0.10331 0.04745 0 3.45752 -0.29185 0 -2.7348 -0.34692 0.7069 1.15524
TYR_47 -7.48264 0.77556 5.80577 -0.90628 0.04434 0.29098 3.03157 -3.20866 -0.00026 -0.00115 -3.17319 -0.28752 0 0 0 -0.35857 0 0.12543 0.00366 0 1.79466 -0.33967 0.02725 1.2797 -0.27822 0.28632 -2.57092
LEU_48 -7.15105 0.96221 4.2017 -0.65283 0.17061 0.21296 2.55066 -2.52759 -0.01796 -0.09919 -1.55703 0.11071 0 0 0 0 0 -0.04094 0.04095 0.85548 0 -0.17918 0 0.18072 0.04186 0.47487 -2.42304
CYS_49 -6.27362 0.67085 5.07795 -0.06006 0.01588 0.02211 2.58923 -2.6088 -0.00176 -0.00857 -2.73201 -0.08344 0 0 -0.73428 0 0 0.19422 0.08999 0.35587 0 0.21411 0 3.6196 0.00273 0.58036 0.93034
ASP_50 -4.49476 0.40642 5.63792 -0.10888 0.0142 0.33882 1.84013 -2.54774 -0.00176 -0.00857 -1.4649 -0.22095 0 0 0 0 0 -0.0247 0.08364 0 2.18076 -0.21858 0 -2.3716 -0.29339 0.38867 -0.86527
TYR_51 -6.01611 0.3831 5.54393 -0.59644 0.03777 0.29709 3.66541 -2.77573 -0.01967 -0.12255 -3.40876 -0.14434 0 0 0 -0.35857 0 0.25239 0.00125 0 1.99769 -0.219 0.02024 1.2797 -0.39238 0.34384 -0.23113
LYS_52 -3.81227 0.54039 4.29601 -0.31073 0.03052 0.13734 1.79567 -1.83407 -0 -0 -0.59093 0.06855 0 0 0 0 0 -0.06589 0.02466 1.65129 0 -0.06752 0 -1.5107 -0.23706 0.56082 0.67609
LYS_53 -3.35649 0.38953 3.12412 -0.42396 0.05039 0.23317 1.0253 -1.37736 -0 -0 -0.8926 0.02137 0 0 -0.40548 0 0 -0.11051 0.09284 1.36319 0 -0.02849 0 -1.5107 -0.33212 0.60321 -1.5346
ILE_54 -6.45028 1.01668 3.33267 -0.64145 0.42063 0.14834 1.45329 -1.91655 -0.00024 -0.00294 -0.18573 -0.05283 0 0 0 0 0 0.00658 0.08633 0.93135 0 -0.4196 0 0.73287 -0.05386 0.86897 -0.72576
ARG_55 -5.58874 0.50813 6.11005 -0.84393 0.28221 0.56968 2.41884 -2.70221 -0.00096 -0.00929 -2.39267 0.12678 0 0 -0.73428 0 0 -0.06523 0.21762 3.35874 0 -0.17482 0 -1.2888 -0.11626 1.09868 0.77353
GLU_56 -3.91333 0.36548 4.97485 -0.19261 0.02458 0.25562 2.308 -2.02924 -0.01894 -0.11939 -1.4211 -0.29253 0 0 0 0 0 0.38551 0.08261 0 2.32171 0.62779 0 -2.7348 0.46868 0.60225 1.69514
GLN_57 -1.21488 0.05357 1.43521 -0.64419 0.08921 0.63516 0.16289 -0.64051 -0 -0 0.12002 -0.55479 0 0 0 0 0 0.06797 0.00894 0 2.29008 0.1491 0 -0.18838 1.2647 0.49978 3.53388
GLU_58 -3.53404 0.30079 5.02295 -0.37145 0.13027 0.70451 1.75693 -2.07468 -0.02272 -0.09379 -2.54349 -0.70073 0 0 0 -0.65012 0 0.51618 0.00739 0 2.20028 0.30558 0 -2.7348 0.98622 0.73363 -0.06109
TYR_59 -4.7512 0.54965 2.49957 -0.6685 0.08052 0.40215 0.89293 -1.31647 -0.02487 -0.14055 -0.26465 -0.16767 0 0 0 0 0 -0.04208 0.18929 0 1.99177 -0.25979 0.00031 1.2797 0.1592 1.57253 1.98186
TYR_60 -6.86661 0.64225 1.72696 -1.14428 0.15417 0.67443 0.7855 -1.68043 -0 -0 -0.69406 -0.26152 0 0 0 0 0 0.02457 0.41403 0 1.85431 -0.32211 0.05754 1.2797 -0.42112 1.64315 -2.13352
LEU_61 -4.05658 0.13456 4.08796 -0.46477 0.21666 0.08052 1.85787 -1.94876 -0.00731 -0.02988 -2.46304 0.2249 0 0 -0.68142 0 0 -0.002 0.0146 0.50963 0 -0.17955 0 0.18072 -0.13467 0.61487 -2.04568
VAL_62 -3.87918 0.31488 0.03296 -0.27607 0.1926 0.06306 0.24941 -0.84784 -0 -0 -0.61971 -0.31757 0 0 0 0 0 -0.00546 0.00184 0.22341 0 -0.76233 0 1.9342 -0.20833 0.39147 -3.51266
LYS_63 -4.9629 0.49786 3.36003 -0.47642 0.11858 0.27483 1.82551 -1.69429 -0.00731 -0.02988 -2.29087 -0.02357 0 0 0 0 0 -0.00539 0.01581 1.81406 0 0.02644 0 -1.5107 -0.25975 0.4786 -2.84938
TRP_64 -9.7111 1.51958 3.60303 -1.34645 0.12078 0.77688 2.72924 -2.40372 -0 -0 -2.45979 -0.2426 0 0 -0.43997 -0.88315 0 0.00226 0.02063 0 1.80018 -0.29285 0 1.6906 0.11846 1.11968 -4.27829
ARG_65 -3.70762 0.34363 3.7338 -0.86029 0.14863 0.61249 2.23965 -1.78985 -0 -0 -2.52273 -0.10471 0 0 -0.43997 0 0 -0.04013 0.01951 1.56657 0 -0.13281 0 -1.2888 0.3761 1.38119 -0.46533
GLY_66 -2.46102 0.24286 0.87231 -0.00024 0 0 0.13547 -0.68374 -0 -0 0.43224 -0.17505 0 0 0 0 0 -0.09004 0 0 0 -1.0774 0 0.83697 0.57362 0.9767 -0.41733
TYR_67 -6.70689 1.19549 5.13423 -0.48533 0.3534 0.18248 2.53475 -2.37387 -0.00811 -0.12901 -3.03803 0.00377 0 0 -1.26644 0 0 0.01716 0.65521 0 3.71118 0.05045 0.27075 1.2797 1.18149 1.69386 4.25623
PRO_68 -2.89867 0.64598 3.09716 -0.10717 0 0.07892 1.34898 -1.29513 -0 -0 -1.38287 0.32853 0 0 0 0 0 0.23316 0.08437 0.10843 0 -1.24363 0 -2.4119 0.69904 1.58573 -1.12909
ASP_69 -3.27743 0.18138 4.44118 -0.12227 0.0073 0.37657 1.87312 -1.96299 -0.02304 -0.19817 -2.1184 -1.04803 0 0 -0.75729 -0.9827 0 -0.10095 0.36637 0 2.16764 -0.07965 0 -2.3716 0.1285 0.78964 -2.71084
SER_70 -2.5455 0.08722 2.96788 -0.0387 0 0.06193 0.87647 -1.35655 -0 -0 -1.19437 -0.74741 0 0 -0.75729 0 0 0.16316 0.01319 0.68712 0 0.74515 1.88638 -0.77834 1.18561 0.73506 1.99101
GLU_71 -4.18687 0.20597 4.93547 -0.34987 0.06323 0.61284 2.58862 -2.06088 -0.02027 -0.10132 -2.57734 -0.80438 0 0 -0.95446 0 0 0.01684 0.00617 0 3.62108 -0.03696 0 -2.7348 0.73388 0.61648 -0.42657
SER_72 -3.23364 0.22702 3.49067 -0.02454 0 0.05919 1.59569 -1.60485 -0.0201 -0.09601 -2.12685 -0.45366 0 0 -0.82219 -0.65942 0 0.17764 1e-05 0.19883 0 -0.39414 0.66067 -0.77834 -0.52136 0.60361 -3.72177
THR_73 -7.91798 1.4619 4.29843 -0.10362 0.10882 0.04228 2.69077 -2.65297 -0.00017 -0.00531 -1.21049 -1.32605 0 0 -0.14569 0 0 0.18761 0.00249 0.60201 0 -0.56377 2.26686 -1.0874 0.40941 0.626 -2.31686
TRP_74 -13.8939 2.31985 3.78038 -0.81769 0.49256 0.45204 3.3734 -3.29211 -0.00239 -0.02613 -2.81664 -0.62099 0 0 -0.14569 0 0 -0.01772 0.16653 0 2.55095 -0.01137 0 1.6906 1.26611 1.07392 -4.47824
GLU_75 -5.22906 0.82137 6.32549 -0.33347 0.04307 0.37893 3.38492 -2.72147 -0.02141 -0.23538 -3.48895 -0.56032 0 0 0 -0.45003 0 0.35788 0.09608 0 3.20734 -0.14229 0 -2.7348 6.28177 2.18982 7.16949
PRO_76 -7.18244 1.06861 3.68159 -0.07327 0 0.04491 1.58694 -1.739 -0.02202 -0.15779 -1.31553 0.62166 0 0 0 0 0 -0.08635 0.00826 0.50073 0 -0.06358 0 -2.4119 5.51532 1.74971 1.72585
ARG_77 -11.9075 1.26538 10.9806 -0.90149 0.16391 0.78291 4.89306 -4.85197 -0 -0 -3.99217 -0.08229 0 0 -0.75432 -0.41525 0 0.1075 0.22202 2.80564 0 -0.13523 0 -1.2888 -0.24946 0.91343 -2.44407
GLN_78 -5.46405 0.3429 5.40341 -0.34405 0.03508 0.21104 2.05237 -2.43992 -0.00107 -0.00903 -2.02591 -0.61479 0 0 0 -0.65942 0 0.26516 0.06019 0 3.53316 -0.15762 0 -0.18838 -0.12652 0.92073 0.79329
ASN_79 -6.57111 0.53704 6.17941 -0.20096 0.00906 0.26665 3.01946 -3.15458 -0.00951 -0.10557 -2.14206 -0.27131 0 0 0 0 0 -0.03036 0.01912 0 3.00573 0.34941 0 -0.93687 0.21314 0.67438 0.85108
LEU_80 -9.93472 1.24476 6.75173 -0.46847 0.1555 0.10724 3.48788 -4.28119 -0.00599 -0.06242 -0.4115 0.24797 0 0 0 0 0 -0.0353 0.09132 0.36169 0 -0.25935 0 0.18072 0.16003 0.91783 -1.75226
LYS_81 -9.03831 0.5822 9.84009 -0.6437 0.20211 0.35697 3.3822 -4.27501 -2e-05 -7e-05 -3.43875 0.08658 0 0 0 0 0 -0.00947 0.41139 2.63797 0 -0.01362 0 -1.5107 -0.26684 0.69189 -1.00508
CYS_82 -4.25015 0.69738 3.87058 -0.05811 0.02983 0.02351 1.31158 -1.888 -0.01934 -0.12081 -2.07282 -0.34639 0 0 0 0 0 -0.03896 0.0001 0.29381 0 0.30682 0 3.6196 -0.20551 0.64897 1.80209
VAL_83 -7.44747 1.68857 3.42233 -0.32618 0.08267 0.07373 2.60751 -2.55063 -0.0058 -0.05697 -2.16087 0.13889 0 0 -0.50472 0 0 0.02958 0.07639 1.511 0 -0.45383 0 1.9342 -0.02462 1.34832 -0.61791
ARG_84 -9.79823 2.50131 9.01454 -0.80277 0.23758 0.54255 4.51521 -4.33057 -0.00601 -0.06249 -6.02597 0.05816 0 0 -0.50472 0 0 0.0403 0.03577 2.01917 0 -0.00681 0 -1.2888 0.23547 2.24044 -1.38587
ILE_85 -9.14274 2.4452 5.60939 -0.45047 0.52523 0.07299 2.3119 -3.02495 -0.05578 -0.24118 -1.2059 0.23482 0 0 -0.37698 0 0 0.04483 0.06333 0.28291 0 0.37274 0 0.73287 1.51445 2.35896 2.07164
LEU_86 -3.51007 1.53612 2.19459 -0.53648 0.26484 0.19259 1.14478 -1.25656 -0 -0 1.22766 0.15286 0 0 0 0 0 0.0432 0.19296 0.22285 0 0.77252 0 0.18072 2.51304 3.73189 9.06751
LYS_87 -5.52146 0.88022 4.68658 -0.31268 0.04916 0.17454 2.3304 -2.07924 -0 -0 -1.5326 -0.3183 0 0 0 0 0 -0.06071 0.03079 1.50837 0 -0.03437 0 -1.5107 1.0987 3.73276 3.12147
GLN_88 -5.09469 0.83065 3.83566 -0.40823 0.14365 0.2843 1.84945 -1.99667 -0 -0 -1.57797 -0.83 0 0 0 -0.79549 0 -0.01075 0.00709 0 3.61632 -0.20941 0 -0.18838 -0.225 1.13807 0.3686
PHE_89 -4.87181 0.45708 2.60901 -0.6741 0.0641 0.42024 0.27816 -1.58978 -0 -0 0.17593 0.14094 0 0 0 0 0 0.08083 0.06294 0 1.98569 -0.16577 0 1.0402 -0.24433 0.39769 0.16701
HIS_D_90 -4.02781 0.28508 3.51713 -0.4165 0.01083 0.56933 0.93915 -1.6193 -0.01767 -0.12252 -0.69465 -0.21311 0 0 0 0 0 -0.03139 0.07768 0 1.57618 -0.33127 0 -0.45461 0.67268 0.73746 0.45666
LYS_91 -4.94598 1.4632 5.05815 -0.43839 0.10549 0.22822 2.04214 -2.1639 -0.06446 -0.30633 -1.6439 -0.10025 0 0 0 0 0 0.377 0.0064 1.75659 0 -0.03928 0 -1.5107 0.76719 1.04746 1.63866
ASP_92 -4.00442 0.33916 2.87449 -0.30154 0.13274 1.01791 0.45785 -1.63662 -0.01934 -0.12081 -1.02796 -2.7076 0 0 0 0 0 0.12534 0.18784 0 5.02432 -0.73358 0 -2.3716 -0.02728 2.48613 -0.30499
LEU_93 -4.93952 1.13721 4.39083 -0.72295 0.42604 0.38213 1.57998 -2.09021 -0.01671 -0.07611 -1.0013 0.02456 0 0 0 0 0 0.10941 0.02729 0.93655 0 0.37341 0 0.18072 1.67869 2.82082 5.22084
GLU_94 -5.47844 0.26647 5.0409 -0.21763 0.03421 0.34669 2.14183 -2.24977 -0 -0 -1.96339 -0.51855 0 0 -0.75432 0 0 -0.00453 0.10369 0 2.93488 0.19712 0 -2.7348 2.16732 1.17393 0.48564
ARG_95 -8.3882 1.85116 7.89119 -0.63583 0.19088 0.3245 3.95047 -3.63772 -0.03838 -0.19527 -1.50618 0.28414 0 0 -0.37698 0 0 0.36372 0.07559 2.15592 0 -0.14218 0 -1.2888 0.40912 0.92847 2.21562
GLU_96 -6.31314 1.31046 5.30063 -0.2622 0.03162 0.27374 2.51258 -2.48653 -0.00053 -0.0014 -2.96209 -0.3142 0 0 0 -0.79549 0 -0.00807 0.5389 0 3.95181 -0.06695 0 -2.7348 0.03736 1.09312 -0.89516
LEU_97 -5.59443 0.70919 1.28934 -0.46458 0.31677 0.09674 0.52953 -1.43553 -0 -0 -0.39237 0.10714 0 0 0 0 0 0.23372 0.03943 1.09434 0 -0.36368 0 0.18072 0.05833 0.96997 -2.62537
LEU_98 -8.37315 1.11046 3.04574 -0.5083 0.25138 0.10211 1.79572 -2.58392 -0.00053 -0.0014 -0.82924 0.25856 0 0 0 0 0 0.26296 0.44704 1.65817 0 -0.32241 0 0.18072 -0.14066 1.16905 -2.47771
ARG_99 -4.21882 0.22558 5.03736 -0.53075 0.05073 0.32395 1.95857 -2.11225 -0.0321 -0.14782 -2.92531 0.15308 0 0 -0.8202 -0.65012 0 0.0685 0.45295 2.29413 0 -0.15321 0 -1.2888 0.02827 1.11008 -1.17616
ARG_100 -4.64592 0.21858 4.32408 -0.83615 0.25146 0.55919 1.54831 -2.06736 -0.01952 -0.07002 -1.29061 -0.06829 0 0 -1.22376 0 0 0.53516 0.07326 1.89912 0 -0.2453 0 -1.2888 0.01527 0.97001 -1.36128
HIS_101 -7.18648 0.696 4.07028 -0.54263 0.01018 0.68069 2.04568 -2.50895 -0 -0 -1.6624 -1.66953 0 0 -0.69241 0 0 -0.04379 0.24515 0 3.75208 0.04144 0 -0.45461 -0.25535 1.07235 -2.40231
HIS_D_102 -6.733 0.52692 5.74522 -0.50594 0.02788 0.37942 2.03811 -2.77685 -0.04247 -0.27746 -1.6993 -0.54603 0 0 0 -0.28507 0 0.05208 0.03766 0 1.64804 -0.02243 0 -0.45461 -0.30784 0.91957 -2.27609
ARG_103 -6.10238 0.53416 4.73177 -0.91987 0.4495 0.66518 1.51604 -2.36477 -0 -0 -0.3442 0.12958 0 0 -0.64668 0 0 -0.07526 0.57404 3.82067 0 0.20306 0 -1.2888 -0.01657 0.71683 1.58226
SER_104 -4.2265 0.2992 5.06569 -0.0214 0 0.01938 2.16015 -2.08898 -0.02068 -0.13542 -2.94359 0.30533 0 0 0 -1.06762 0 -0.00725 1e-05 0.87845 0 -0.25265 0.60234 -0.77834 0.23251 0.64638 -1.33299
LYS_105 -2.85739 0.77143 1.44064 -0.49783 0.12502 0.33934 0.1379 -0.68634 -0.0001 -0.00181 0.25301 0.0516 0 0 0 0 0 0.00032 0.01473 3.31841 0 0.0021 0 -1.5107 -0.05073 0.54704 1.39662
THR_106 -3.96677 0.82733 2.94943 -0.12495 0.12601 0.0622 1.71772 -1.57886 -0 -0 -0.60217 -1.25277 0 0 0 -0.5592 0 0.10078 0.01631 0.1161 0 -0.298 2.40439 -1.0874 5.56024 2.15545 6.56583
PRO_107 -8.0788 2.44226 3.82088 -0.08954 1e-05 0.05588 1.99791 -1.92006 -0 -0 -1.47595 0.70634 0 0 0 0 0 0.03465 0.08581 0.54375 0 -0.3639 0 -2.4119 5.42581 2.58779 3.36094
ARG_108 -9.641 1.05667 7.47244 -0.73341 0.10067 0.51991 3.39928 -3.64474 -0 -0 -3.25663 0.41674 0 0 -0.37438 0 0 -0.13962 0.04747 2.51458 0 0.00775 0 -1.2888 0.14467 1.14938 -2.24904
HIS_109 -6.5378 1.11059 4.15717 -0.77176 0.24295 0.98131 1.69059 -2.44553 -0 -0 -0.97482 -0.02549 0 0 0 0 0 -0.04046 0.16431 0 4.43074 -0.47034 0 -0.45461 0.27045 0.6672 1.99451
LEU_110 -6.39322 0.51514 2.67918 -0.71975 0.41661 0.23437 1.50397 -1.82396 -0 -0 -1.13761 0.21664 0 0 0 0 0 -0.06076 0.14827 1.80106 0 0.13008 0 0.18072 -0.14236 0.76819 -1.68343
ASP_111 -6.29434 1.66895 7.36132 -0.16537 0.02021 0.52172 3.56823 -3.24691 -0.01262 -0.12155 -5.04943 -1.21214 0 0 -0.86188 -0.85303 0 -0.01815 0.45348 0 2.76175 0.05736 0 -2.3716 1.50282 1.7237 -0.56749
PRO_112 -5.7655 1.2673 3.85862 -0.07171 1e-05 0.04513 1.56156 -1.52882 -0 -0 -1.1163 0.55532 0 0 -0.47573 0 0 -0.18915 0.30187 0.21534 0 -1.09283 0 -2.4119 2.09742 1.9292 -0.82016
SER_113 -3.19911 0.25777 3.33334 -0.03096 0.03205 0.03037 1.58746 -1.63157 -0.00734 -0.08231 -2.79139 0.24232 0 0 -1.50856 0 0 0.10268 0.02083 0.45238 0 0.01831 0.64203 -0.77834 1.34288 1.06514 -0.90203
LEU_114 -9.21675 1.77551 5.99882 -0.50064 0.35777 0.08352 3.16515 -3.47564 -0.00249 -0.03206 -1.39673 0.32018 0 0 0 0 0 0.236 0.02756 0.37329 0 -0.17175 0 0.18072 0.83156 0.95875 -0.48721
ALA_115 -4.41477 0.42389 2.90214 -0.02524 0.00061 0 1.26781 -1.84237 -0.01413 -0.1634 0.34538 -0.37844 0 0 -0.37438 0 0 0.21615 0 0 0 -0.31021 0 1.8394 -0.23901 1.46329 0.6967
ASN_116 -7.23591 0.63589 7.24225 -0.33583 0.01262 0.63679 3.52919 -3.3555 -0.01413 -0.1634 -3.17072 -0.01731 0 0 0 -1.01779 0 -0.03855 0.00856 0 2.88713 0.18164 0 -0.93687 0.11573 1.09659 0.0604
TYR_117 -11.6102 1.95945 5.78725 -0.74667 0.02335 0.26912 3.12622 -3.98095 -0.00625 -0.08214 -0.45494 -0.31304 0 0 0 0 0 -0.06103 1.61614 0 2.43415 0.15142 0.0468 1.2797 0.28605 0.84749 0.57186
LEU_118 -5.42481 0.43864 4.10967 -0.70593 0.33694 0.31848 1.62192 -2.28364 -0 -0 -1.44974 -0.07895 0 0 0 0 0 -0.05241 0.03911 2.48788 0 -0.11099 0 0.18072 -0.38101 0.93159 -0.02253
VAL_119 -4.36159 0.26619 4.37744 -0.29584 0.19851 0.06756 2.20097 -2.19374 -0 -0 -2.27686 -0.36508 0 0 -0.59682 0 0 -0.03679 0 0.29842 0 -0.43806 0 1.9342 -0.17092 0.48985 -0.90254
GLN_120 -5.69379 0.61543 6.30187 -0.53579 0.07134 0.55127 2.97899 -2.84314 -0.02227 -0.15617 -1.77479 -0.27376 0 0 0 -1.01779 0 -0.02599 0.10361 0 1.99667 0.46449 0 -0.18838 0.50869 0.33581 1.39629
LYS_121 -3.07011 0.3464 2.935 -0.41936 0.06637 0.2276 1.32142 -1.40658 -0.03712 -0.29749 -0.44643 0.07904 0 0 0 0 0 -0.12464 0.00389 1.30472 0 -0.03249 0 -1.5107 0.39328 0.44004 -0.22717
ALA_122 -4.79902 1.09241 1.61202 -0.02419 0 0 1.56572 -1.77028 -0 -3e-05 -0.10713 -0.39613 0 0 0 0 0 -0.11209 0 0 0 -0.14732 0 1.8394 -0.34756 0.41399 -1.18019
LYS_123 -6.10268 0.64424 6.77939 -0.52048 0.12974 0.33186 2.65603 -2.87907 -0.03998 -0.21261 -3.23562 0.20449 0 0 -0.59682 0 0 0.04178 0.69036 1.58363 0 -0.04258 0 -1.5107 -0.52558 0.59729 -2.00732
GLN_124 -5.57342 0.34449 5.83185 -0.26866 0.03176 0.19812 3.61239 -2.71619 -0.01485 -0.14132 -3.16789 -0.36302 0 0 0 -1.22024 0 -0.00449 0.0076 0 3.17448 0.01643 0 -0.18838 -0.42348 0.67669 -0.18815
ARG_125 -3.58926 0.31436 3.65806 -0.76005 0.10798 0.50881 1.46072 -1.75624 -0.00036 -0.00975 -0.52135 0.32802 0 0 0 0 0 0.00587 0.01928 1.54095 0 -0.1907 0 -1.2888 -0.46747 0.37491 -0.265
ARG_126 -5.10551 0.32464 5.64196 -0.614 0.06134 0.39158 2.12999 -2.55987 -0 -0 -1.66297 0.50337 0 0 0 -1.22024 0 -0.06385 0.16235 2.38892 0 -0.16678 0 -1.2888 -0.53321 0.36144 -1.24965
ALA_127 -6.80709 0.81194 4.6452 -0.02101 0 0 2.82367 -3.19148 -0 -0 -1.8332 -0.33715 0 0 0 0 0 -0.02517 0 0 0 0.02875 0 1.8394 -0.29735 0.48167 -1.8818
LEU_128 -8.71719 0.74695 5.61389 -0.49258 0.19811 0.1131 2.65544 -3.13248 -0 -0 -2.11861 0.22792 0 0 0 0 0 0.1287 0.08209 0.29904 0 -0.28001 0 0.18072 -0.20654 0.48251 -4.21895
ARG_129 -4.9965 0.37903 6.12699 -0.74391 0.11735 0.48204 1.9902 -2.81888 -0.02045 -0.14941 -1.39629 0.30336 0 0 0 0 0 0.03247 0.03858 1.47636 0 -0.04 0 -1.2888 -0.29218 0.53992 -0.26012
ARG_130 -4.77577 0.29046 4.90761 -0.73466 0.07916 0.46703 1.70487 -2.42116 -0 -0 -0.80397 0.33335 0 0 0 0 0 -0.07005 0.02305 1.51326 0 -0.18474 0 -1.2888 -0.3794 0.56059 -0.77917
TRP_131 -10.6198 1.9115 4.04034 -0.88293 0.23639 0.50712 2.73415 -3.15891 -0.00028 -0.00664 -1.88044 -0.44894 0 0 -0.60639 0 0 -0.05938 0.04106 0 2.85486 -0.0026 0 1.6906 -0.38347 0.96963 -3.06417
GLU_132 -3.47622 0.41891 4.28866 -0.23082 0.05991 0.38727 1.76847 -1.9236 -0.00515 -0.02527 -2.17785 -0.45609 0 0 0 0 0 -0.07338 0.01742 0 2.83557 0.04315 0 -2.7348 -0.16899 0.90062 -0.55218
GLN_133 -7.30387 0.39706 6.54534 -0.51077 0.10936 0.53992 2.33951 -2.8676 -0.02945 -0.10379 -2.03668 -0.55496 0 0 -0.60639 -1.0101 0 0.40355 0.40204 0 2.37635 0.00937 0 -0.18838 0.17602 1.05745 -0.85602
GLU_134 -3.2363 0.39707 3.7909 -0.5006 0.07738 1.00275 1.42634 -1.63093 -0.02009 -0.13966 -1.40232 -0.31724 0 0 0 0 0 -0.03417 0.01297 0 3.09549 -0.30726 0 -2.7348 0.05492 1.7364 1.27085
LEU_135 -4.93448 0.4115 2.04698 -0.46048 0.2192 0.0853 0.65237 -1.40153 -0 -0 0.5344 0.23892 0 0 0 0 0 -0.08713 0.18524 1.00607 0 -0.15044 0 0.18072 -0.31124 1.18809 -0.59649
ASN_136 -3.99899 0.53231 4.51493 -0.26106 0.00851 0.46593 2.60512 -2.10002 -0.01097 -0.14682 -1.80037 -0.41188 0 0 -0.77338 0 0 -0.00177 9e-05 0 3.15427 0.13289 0 -0.93687 1.3599 0.5531 2.88494
ALA_137 -5.00506 0.74064 2.87158 -0.0279 0.0248 0 1.50787 -2.15319 -0.01083 -0.05139 -0.35812 -0.57585 0 0 -0.31884 0 0 -0.05814 0 0 0 0.20142 0 1.8394 1.65826 0.60629 0.89093
LYS_138 -2.82012 0.31643 2.80511 -0.46225 0.12595 0.29331 1.18416 -1.19897 -0 -0 0.05164 -0.2117 0 0 -0.77338 0 0 0.02757 0.02804 2.23456 0 -0.0769 0 -1.5107 -0.08188 0.55039 0.48125
ARG_139 -3.53006 0.23661 2.83939 -0.65349 0.1178 0.44705 0.4782 -1.38465 -0.00584 -0.07634 -1.04982 0.19168 0 0 0 -0.35269 0 -0.06479 0.06561 2.02811 0 -0.0434 0 -1.2888 -0.5235 0.43763 -2.13131
SER_140 -4.24724 0.32442 4.58917 -0.02836 0 0.05135 2.46417 -2.23263 -0.02981 -0.23413 -0.85986 -1.03648 0 0 -1.53456 0 0 -0.02419 0.15735 1.20706 0 0.1156 0.74468 -0.77834 -0.25238 0.4186 -1.18557
HIS_141 -2.6903 0.17861 2.19053 -0.75598 0.01631 0.87821 0.31609 -1.14817 -0 -0 0.01391 -2.70428 0 0 0 0 0 0.10658 0.15175 0 1.88661 -0.11526 0 -0.45461 -0.22555 0.34625 -2.00931
LEU_142 -5.54799 0.42388 4.10751 -0.48299 0.22716 0.10944 1.68739 -2.03922 -0.01055 -0.07502 -0.38343 0.10091 0 0 -0.78272 0 0 -0.00173 0.03688 0.39415 0 -0.20133 0 0.18072 -0.13164 0.43573 -1.95285
GLY_143 -4.0676 1.30537 3.35694 -6e-05 0 0 1.45801 -1.95395 -0 -0 0.0098 -0.40399 0 0 -0.75183 0 0 -0.11568 0 0 0 -1.43656 0 0.83697 -0.44114 0.51418 -1.68956
ARG_144 -6.77441 0.66234 5.39838 -0.5277 0.07903 0.28997 2.08385 -2.29081 -0 -0 -1.48063 0.59507 0 0 0 -0.63892 0 -0.09309 0.13374 2.57435 0 -0.19093 0 -1.2888 -0.79397 0.65254 -1.60998
ILE_145 -6.16268 0.74557 2.6529 -0.5722 0.32646 0.1075 1.59693 -2.00166 -0.01898 -0.18275 0.07704 -0.11777 0 0 0 0 0 0.04782 0.00184 0.93478 0 0.44168 0 0.73287 0.16721 0.69559 -0.52784
THR_146 -5.55113 0.71633 4.57781 -0.16786 0.06376 0.05909 2.82367 -2.56009 -0 -0 -2.00607 -0.18502 0 0 -0.31884 0 0 0.03398 0.03203 0.0453 0 0.04074 2.30488 -1.0874 0.24399 0.56525 -0.36957
VAL_147 -5.64414 0.6571 3.33622 -0.25951 0.12638 0.04131 1.59339 -2.17739 -0.01857 -0.12262 -0.07254 0.40498 0 0 0 0 0 -0.06557 0.02314 0.83014 0 0.06771 0 1.9342 -0.29201 0.47579 0.83802
GLU_148 -4.61243 0.53725 4.94343 -0.4439 0.15291 1.37524 2.12801 -2.37744 -0.00958 -0.07745 -1.68855 -3.00643 0 0 0 -0.35269 0 -0.10818 0.02802 0 3.68445 -0.27527 0 -2.7348 -0.46257 0.4222 -2.87778
ASN_149 -6.89678 0.7106 5.26373 -0.19017 0.02466 0.31407 2.3804 -2.85171 -0.00958 -0.07745 -2.13124 -0.72352 0 0 -0.76231 0 0 0.29211 0.09133 0 2.34236 -0.72895 0 -0.93687 -0.19797 0.50268 -3.58463
GLU_150 -4.4646 0.3759 3.98652 -0.31156 0.05348 0.40217 1.98009 -1.9493 -0.01857 -0.12262 -1.78945 -0.29853 0 0 0 -0.63892 0 -0.09985 0.03776 0 2.75226 -0.04679 0 -2.7348 -0.07791 0.52963 -2.43508
VAL_151 -6.85909 1.08124 3.23052 -0.39458 0.48521 0.11016 2.04506 -2.35513 -0 -0 -1.13495 -0.63721 0 0 0 0 0 -0.03702 0.3766 1.9529 0 -0.01124 0 1.9342 0.19412 0.96067 0.94146
ASP_152 -4.29659 0.5141 5.54843 -0.12141 0.00127 0.38332 2.0052 -2.29015 -0.00023 -0.00481 -1.83453 -1.01674 0 0 -0.25547 0 0 -0.02595 0.03544 0 3.28308 0.15848 0 -2.3716 1.1114 1.00597 1.82922
LEU_153 -4.87047 0.89448 3.09412 -0.70534 0.40132 0.35171 0.56678 -1.69527 -0.01643 -0.12994 -1.45278 -0.19407 0 0 -0.25547 0 0 -0.05699 0.05733 1.36675 0 0.12657 0 0.18072 0.63999 0.71409 -0.98291
ASP_154 -2.51182 0.15048 3.16325 -0.10761 0.00127 0.3241 1.17958 -1.36083 -0 -0 -0.74303 -0.45398 0 0 0 0 0 0.07369 0.00129 0 2.06609 -0.24855 0 -2.3716 -0.15387 0.55714 -0.4344
GLY_155 -4.1144 1.11752 3.50874 -0.00013 0 0 1.45795 -1.92583 -0 -0 0.04139 -0.30186 0 0 0 0 0 0.99708 0 0 0 0.49505 0 0.83697 5.63717 0.91395 8.6636
PRO_156 -6.47347 2.29921 2.92943 -0.05975 0.00063 0.03911 1.07345 -1.27066 -0.00276 -0.0424 0.02789 0.54403 0 0 0 0 0 1.19328 0.00153 0.01297 0 -0.41396 0 -2.4119 11.7158 3.64977 12.8122
PRO_157 -7.71428 2.94794 4.37828 -0.13876 0.15577 0.1045 1.63774 -1.51686 -0.04559 -0.22576 -1.49505 0.14841 0 0 -0.61553 0 0 0.04785 0.67306 0.31495 0 -0.09408 0 -2.4119 6.6297 4.23252 7.01292
ARG_158 -8.72093 1.15664 6.56478 -0.97794 0.16042 0.53819 2.28254 -2.76394 -0.02494 -0.16339 -0.47005 0.4977 0 0 -0.59751 0 0 0.25184 0.33812 3.21926 0 -0.13681 0 -1.2888 0.76006 2.30525 2.93051
ALA_159 -5.2601 0.94227 2.32091 -0.02473 0 0 1.44318 -1.74867 -0.00405 -0.02301 -1.30992 -0.60042 0 0 0 0 0 -0.00854 0 0 0 -0.53315 0 1.8394 0.10926 1.91917 -0.93839
PHE_160 -6.993 0.57556 2.87366 -0.5586 0.43873 0.29041 1.31386 -2.09661 -0 -0 -0.78764 -0.31934 0 0 -0.76231 0 0 0.01554 0.00204 0 3.83406 0.01994 0 1.0402 0.15518 1.67747 0.71917
VAL_161 -4.77453 0.70778 2.32937 -0.2562 0.13685 0.05188 1.07806 -1.73933 -0.0086 -0.0475 -1.22484 -0.40448 0 0 0 0 0 0.03065 0.02783 0.36866 0 -0.64781 0 1.9342 0.04332 1.04973 -1.34496
TYR_162 -6.18148 1.01736 2.3242 -1.0269 0.15295 0.64549 0.51586 -1.78889 -0.00061 -0.00166 -0.46766 -0.28352 0 0 0 0 0 -0.00429 0.54343 0 1.6538 -0.29581 0.00012 1.2797 -0.27177 0.89309 -1.29659
ILE_163 -6.95457 0.69096 4.32849 -0.6418 0.64025 0.14322 3.20623 -2.66474 -0.00061 -0.00349 -2.71335 -0.04987 0 0 0 0 0 -0.05658 0.0236 2.23312 0 -0.63118 0 0.73287 -0.42588 1.09931 -1.04403
ASN_164 -3.47168 0.61566 2.69577 -0.15673 0.01852 0.23377 1.05407 -1.36601 -0.00061 -0.00166 -0.42876 -0.70476 0 0 0 -1.13372 0 -0.12513 0.00043 0 1.56422 -0.12137 0 -0.93687 0.96667 0.88883 -0.40937
GLU_165 -2.91521 0.40946 1.91358 -0.22983 0.05529 0.38477 0.64275 -1.11149 -0.03788 -0.23859 -0.10698 -0.49336 0 0 0 0 0 0.04923 0.01583 0 2.88596 0.26959 0 -2.7348 1.44629 0.61585 0.82045
TYR_166 -7.01878 0.81048 3.97938 -0.64855 0.05282 0.35268 2.95864 -2.37241 -0.00456 -0.0245 -2.73476 -0.13113 0 0 0 0 0 -0.03519 0.01637 0 2.1156 -0.06351 0.00021 1.2797 0.14965 0.78999 -0.52786
ARG_167 -7.46885 0.64715 5.5529 -0.45604 0.05389 0.26287 1.85847 -2.46025 -0.04806 -0.2029 -2.00749 0.08708 0 0 -1.30982 0 0 0.02185 0.10845 1.85277 0 0.05318 0 -1.2888 0.20916 0.91136 -3.62308
VAL_168 -7.09186 0.853 2.31745 -0.39457 0.47463 0.10441 2.477 -2.33188 -0.01255 -0.12642 -1.2234 -0.27326 0 0 0 0 0 -0.04858 0.08212 1.196 0 -0.73494 0 1.9342 0.0448 0.6147 -2.13914
GLY_169 -3.28405 0.37206 1.94858 -7e-05 0 0 0.60543 -1.30837 -0.04237 -0.1676 1.2223 -0.33864 0 0 0 0 0 -0.00772 0 0 0 0.60122 0 0.83697 0.08491 0.40816 0.9308
GLU_170 -5.4161 0.3031 4.11942 -0.65033 0.14566 1.19013 1.79718 -2.12633 -0.02481 -0.22355 -0.80581 -0.50973 0 0 0 0 0 0.00818 0.01293 0 3.54277 -0.12238 0 -2.7348 0.30015 1.01231 -0.18202
GLY_171 -5.36797 1.11156 3.56924 -0.00056 0 0 2.53289 -2.48955 -0 -0 -2.5102 -0.25656 0 0 0 0 0 -0.07049 0 0 0 -1.51695 0 0.83697 1.11301 1.16486 -1.88376
ILE_172 -6.2932 0.39981 4.14053 -0.57423 0.5782 0.18244 1.72584 -2.55778 -0 -0 -1.86644 -0.46645 0 0 0 0 0 0.27695 0.00541 0.61233 0 0.00327 0 0.73287 1.00275 0.91311 -1.1846
THR_173 -6.64433 0.79639 4.82542 -0.11055 0.07614 0.06039 2.62562 -2.83078 -0 -0 -2.15384 -0.99129 0 0 0 0 0 0.32878 0.03161 0.34027 0 -0.72128 4.15879 -1.0874 -0.0333 0.98206 -0.3473
LEU_174 -1.62904 0.26578 1.47972 -0.57812 0.38149 0.20755 0.10997 -0.73456 -0.03437 -0.14678 0.92645 0.13735 0 0 0 0 0 0.12963 0.0574 0.30606 0 0.00056 0 0.18072 -0.10451 5.23214 6.18745
ASN_175 -2.52165 0.39323 2.11965 -0.15088 0.04835 0.22546 0.27188 -0.99352 -0.03437 -0.14678 0.72354 -0.5856 0 0 0 0 0 0.50484 0.00051 0 1.61842 0.95194 0 -0.93687 1.24821 5.97103 8.70739
GLN_176 -6.89381 0.45537 5.81081 -0.2892 0.03722 0.19902 3.68277 -2.87212 -0.01813 -0.16472 -4.04777 -0.08044 0 0 -0.78428 -1.13372 0 0.16267 0.18831 0 4.32171 -0.09637 0 -0.18838 1.35684 1.51478 1.16057
VAL_177 -4.43587 0.225 1.93709 -0.31571 0.21157 0.06884 1.62881 -1.47926 -0.01255 -0.12642 -0.36766 -0.53491 0 0 0 0 0 -0.01925 0.00226 0.215 0 -0.38436 0 1.9342 -0.30052 0.61803 -1.13572
ALA_178 -5.35919 0.95328 1.53609 -0.02034 0 0 2.29694 -2.11277 -0 -0 -1.87345 -0.10972 0 0 0 0 0 -0.00629 0 0 0 -0.00767 0 1.8394 -0.31111 0.68078 -2.49406
VAL_179 -5.87542 0.6987 1.87453 -0.25697 0.15535 0.03955 1.50551 -2.00617 -0 -0 -1.22025 0.49282 0 0 0 0 0 3.48104 0.00262 0.37278 0 0.34654 0 1.9342 0.13976 14.2915 15.9761
GLY_180 -1.78929 0.18058 1.25034 -9e-05 0 0 0.68795 -0.75648 -0 -0 -0.48782 -0.1859 0 0 0 0 0 -0.0566 0 0 0 0.57643 0 0.83697 0.27492 14.752 15.283
CYS_181 -5.13245 0.80407 1.94622 -0.04758 0 0.01343 0.71973 -1.12667 -0 -0 0.04379 -1.21538 0 0 0 0 0 0.5765 0.00229 1.06312 0 -0.4256 0 3.6196 0.1103 4.83213 5.78351
GLU_182 -4.33113 0.44611 3.6268 -0.36531 0.03381 0.71457 1.22493 -1.49059 -0 -0 -0.85921 -0.66967 0 0 0 0 0 0.28115 0.09773 0 3.93384 0.19325 0 -2.7348 1.74479 4.87998 6.72624
CYS_183 -5.1824 0.93262 2.44347 -0.06848 5e-05 0.05947 1.133 -1.21117 -0 -0 0.07388 -0.42923 0 0 0 0 0 0.03003 0.0192 0.17118 0 -0.26307 0 3.6196 1.70064 1.09059 4.11939
GLN_184 -6.14967 1.63789 3.7556 -0.58804 0.16538 0.56583 1.16493 -1.78149 -0.04626 -0.30634 1.34704 -0.636 0 0 0 0 0 -0.09519 1.18935 0 2.43858 -0.2058 0 -0.18838 -0.1577 0.5197 2.62944
ASP_185 -2.29319 0.08769 3.48924 -0.24474 0.08818 0.82763 0.49172 -1.44921 -0.00515 -0.02527 -0.29554 -3.50393 0 0 0 0 0 -0.05157 0.21257 0 3.02058 -0.43256 0 -2.3716 -0.50041 0.52336 -2.4322
CYS_186 -4.35321 0.43406 2.68752 -0.05579 0 0.01484 0.98603 -1.29896 -0 -0 0.14155 -0.57686 0 0 0 0 0 0.02735 0.01319 0.20058 0 -0.13054 0 3.6196 -0.368 0.59024 1.93161
LEU_187 -3.25932 0.45471 1.50572 -0.5103 0.16019 0.14823 0.39877 -0.9358 -0 -0 0.19733 0.00423 0 0 0 0 0 0.01802 0.15055 0.08157 0 0.69098 0 0.18072 1.14604 1.04668 1.47832
TRP_188 -5.38835 0.73222 2.28462 -0.90288 0.04327 0.3379 1.29151 -1.83338 -0 -0 -0.02336 -0.63754 0 0 0 0 0 0.90093 0.21333 0 1.70732 0.21426 0 1.6906 2.12116 0.89482 3.64642
ALA_189 -4.35557 0.82644 4.31757 -0.02567 0.00023 0 2.29423 -2.41227 -0 -0 -3.53497 -0.2148 0 0 0 0 0 0.07495 0 0 0 -0.0634 0 1.8394 0.56585 1.16945 0.48144
PRO_190 -2.4262 0.48024 1.20729 -0.20937 0.01605 0.15848 0.81464 -0.75848 -0 -0 -0.15848 -0.1331 0 0 0 0 0 -0.05322 0.00398 0.904 0 -0.85397 0 -2.4119 -0.743 10.4507 6.28763
THR_191 -4.05891 0.52826 3.53487 -0.13707 0.08706 0.0964 2.35798 -1.90384 -0 -0 -2.99325 -2.00092 0 0 0 0 0 0.4251 0.0097 0.1753 0 1.28686 2.3159 -1.0874 0.87702 15.111 14.6241
GLY_192 -5.25705 0.34055 4.15855 -7e-05 0 0 2.17204 -2.54625 -0 -0 -1.21444 -0.3753 0 0 0 0 0 0.08027 0 0 0 0.05895 0 0.83697 2.24334 6.02744 6.525
GLY_193 -4.45758 0.63887 3.32815 -0.00013 0 0 1.55797 -1.96117 -0.01623 -0.12377 -2.74328 -0.27193 0 0 -0.78428 0 0 0.27841 0 0 0 -0.11504 0 0.83697 2.76831 0.75784 -0.30686
CYS_194 -5.45284 0.99665 4.38068 -0.06028 0.013 0.02267 2.53608 -2.14167 -0.01623 -0.12377 -2.63286 -0.39497 0 0 0 0 0 0.27986 0.0008 0.87422 0 0.04693 0 3.6196 2.1655 0.81302 4.92641
CYS_195 -5.53369 0.89191 1.98685 -0.06759 0.05495 0.02551 0.49244 -1.25533 -0.00265 -0.01849 0.28309 -0.47623 0 0 0 0 0 0.1595 0.06244 0.2942 0 0.24442 0 3.6196 4.76111 2.64118 8.16324
PRO_196 -1.90862 0.68294 0.96129 -0.10904 0.00347 0.06767 0.16368 -0.4409 -0 -0 0.42743 0.69005 0 0 0 0 0 -0.03309 0.02129 0.31485 0 -0.01758 0 -2.4119 4.42446 2.2955 5.13149
GLY_197 -3.20251 0.44256 3.10712 -0.00013 0 0 1.47258 -1.71138 -0.03561 -0.15851 -0.46097 -0.24862 0 0 0 0 0 0.18636 0 0 0 -1.37898 0 0.83697 2.01113 0.29876 1.15877
ALA_198 -2.9119 0.31052 2.67261 -0.02092 0 0 1.39717 -1.4583 -0.01732 -0.11881 -0.58706 -0.30448 0 0 0 0 0 -0.0327 0 0 0 -0.22622 0 1.8394 1.79707 0.47268 2.81175
SER_199 -6.16873 0.67396 5.36963 -0.04146 0.00914 0.07692 2.20311 -2.57465 -0.03516 -0.16496 -1.06716 -0.79708 0 0 0 0 0 -0.0853 0.10004 0.38803 0 -0.10204 0.63846 -0.77834 -0.23963 0.521 -2.07422
LEU_200 -5.67353 0.67911 3.55129 -0.49998 0.31255 0.12741 1.15777 -2.23466 -0 -0 -0.69851 -0.05189 0 0 0 0 0 -0.03923 0.03191 2.579 0 -0.17708 0 0.18072 -0.26486 0.35185 -0.66812
HIS_201 -6.20798 0.28803 6.12765 -0.47041 0.11315 0.56293 2.05022 -2.81166 -0.00126 -0.00346 0.24425 -0.16864 0 0 0 0 0 6.69001 0.01401 0 2.13465 -0.11933 0 -0.45461 -0.40885 13.7861 21.3648
LYS_202 -9.36745 2.30603 9.88793 -0.23519 0.04128 0.09999 3.65553 -3.78988 -0.04449 -0.27719 -1.33107 -0.14936 0 0 -1.32785 0 0 0.20839 0.56564 0.87375 0 0.17431 0 -1.5107 1.08532 15.5079 16.3729
PHE_203 -9.18906 2.0293 3.97858 -0.35735 0.00282 0.07295 1.77172 -2.50984 -0.00473 -0.02117 -0.98844 -0.04389 0 0 0 0 0 0.09437 0.98943 0 2.84389 0.14017 0 1.0402 1.02625 3.60651 4.48171
ALA_204 -4.79507 0.5977 2.1386 -0.03117 0.03311 0 1.95254 -1.86251 -0.01968 -0.16279 -0.74729 -0.52311 0 0 0 0 0 0.08831 0 0 0 -0.10084 0 1.8394 -0.04372 1.92463 0.28812
TYR_205 -9.75787 0.97904 3.93337 -0.61628 0.03664 0.27976 2.58125 -3.03058 -0.00757 -0.05659 -2.36536 -0.14047 0 0 0 0 0 0.03591 0.26819 0 1.98639 -0.18524 0.00895 1.2797 0.16404 0.65134 -3.95536
ASN_206 -5.59222 0.32384 6.00337 -0.15744 0.01086 0.21164 2.25427 -2.82945 -0 -0 -2.33474 -0.21698 0 0 0 0 0 -0.01996 0.00167 0 1.50718 -0.24934 0 -0.93687 -0.06735 0.56959 -1.52194
ASP_207 -2.75607 0.21742 3.38824 -0.20953 0.08134 0.67882 0.85477 -1.5137 -0 -0 -1.53085 -3.32808 0 0 0 -0.50475 0 -0.05421 0.15819 0 3.60545 -0.09782 0 -2.3716 -0.16673 0.36809 -3.18102
GLN_208 -4.58328 0.44192 5.27817 -0.6709 0.08894 0.74923 1.94185 -2.21538 -0.00055 -0.00995 -1.97022 -0.60052 0 0 0 -1.41235 0 -0.06508 0.00704 0 2.29763 -0.20361 0 -0.18838 -0.51211 0.36048 -1.26706
GLY_209 -2.79416 0.09962 2.49504 -5e-05 0 0 1.17594 -1.42215 -0.04003 -0.22053 -1.19283 -0.40161 0 0 0 0 0 -0.17774 0 0 0 -1.44883 0 0.83697 -0.89165 0.25594 -3.72606
GLN_210 -8.08286 0.50936 7.08516 -0.23962 0.02174 0.18523 2.79283 -3.3078 -0 -0 -3.38767 -0.3258 0 0 -0.62589 0 0 -0.02781 0.24432 0 3.75518 -0.02789 0 -0.18838 -0.72635 0.25505 -2.09119
VAL_211 -7.8084 1.29978 1.78698 -0.27497 0.18452 0.05212 2.5422 -2.21793 -0 -0 -2.024 0.27859 0 0 0 0 0 -0.08986 0.00015 0.1152 0 -0.30893 0 1.9342 -0.40451 0.3869 -4.54794
ARG_212 -9.23424 0.73162 8.36232 -0.57183 0.09902 0.30985 3.47724 -4.04949 -0.03896 -0.33494 -2.44225 0.3878 0 0 0 0 0 0.12578 0.03887 2.38686 0 0.04408 0 -1.2888 -0.35669 0.47757 -1.87621
LEU_213 -5.68492 0.49855 3.16087 -0.51352 0.2675 0.14413 1.16545 -1.60871 -0.00432 -0.05532 0.29712 0.14449 0 0 0 0 0 0.01323 0.00763 0.10858 0 -0.09367 0 0.18072 -0.34478 0.31633 -2.00065
ARG_214 -4.73063 0.38351 3.71039 -0.67549 0.14043 0.49591 0.50348 -1.60905 -0 -0 0.38714 -0.111 0 0 0 0 0 0.0332 0.01526 1.81612 0 -0.07503 0 -1.2888 -0.48557 0.19485 -1.2953
ALA_215 -4.46956 0.5168 2.54934 -0.0252 6e-05 0 1.72635 -1.96708 -0 -0 -1.09727 -0.18966 0 0 0 0 0 0.09241 0 0 0 -0.12999 0 1.8394 -0.72116 0.23256 -1.643
GLY_216 -2.90142 0.13912 2.52935 -0.0005 0 0 0.89722 -1.34525 -0 -0 0.21851 -0.16489 0 0 0 0 0 -0.02104 0 0 0 -0.96876 0 0.83697 -0.36803 0.31421 -0.83451
LEU_217 -6.33918 0.83647 3.28063 -0.69727 0.26012 0.34492 1.68359 -1.8564 -0 -0 -0.95065 0.00397 0 0 0 0 0 0.48373 0.09483 0.84993 0 -0.22661 0 0.18072 1.44843 1.69682 1.09405
PRO_218 -4.32782 0.67713 1.77907 -0.1586 0.00228 0.10879 0.62467 -0.94959 -0 -0 -0.41097 0.12009 0 0 0 0 0 0.3766 0.04766 0.59916 0 -0.76191 0 -2.4119 1.1716 1.90201 -1.61172
ILE_219 -7.8623 1.41214 1.7004 -0.44417 0.38064 0.07665 2.15337 -2.13296 -0 -0 -1.92925 0.17824 0 0 0 0 0 -0.01471 1.0211 0.66734 0 -0.35729 0 0.73287 -0.22744 1.09089 -3.55451
TYR_220 -8.1614 1.20698 3.10466 -0.64035 0.07522 0.35062 1.79889 -2.1718 -0.01368 -0.07482 -2.1433 -0.16391 0 0 0 -0.71316 0 0.02621 0.01856 0 1.87665 -0.40324 0.00251 1.2797 -0.20545 0.98798 -3.96314
GLU_221 -8.35877 0.67063 9.25194 -0.18792 0.03445 0.23466 4.19694 -4.12468 -0.02169 -0.1219 -6.53994 -0.55629 0 0 -1.86938 -0.86721 0 -0.00167 0.43165 0 2.41905 0.38653 0 -2.7348 0.2743 0.65211 -6.83202
CYS_222 -6.66706 0.53042 3.49721 -0.17708 0.19986 0.08248 2.08209 -1.72316 -0.00688 -0.08526 -1.71317 -1.37729 0 0 -0.93603 0 0 -0.04285 0.02638 1.97595 0 0.29579 0 3.6196 0.11887 0.78695 0.48681
ASN_223 -6.90141 0.61931 6.3371 -0.24587 0.01284 0.36132 3.07476 -3.04778 -0.02081 -0.16212 -2.35601 -0.38364 0 0 -1.53629 -0.53792 0 -0.01931 0.03819 0 2.80496 0.34158 0 -0.93687 -0.39746 0.62831 -2.32711
SER_224 -2.85737 0.23172 3.13718 -0.02947 0.00107 0.04745 0.92493 -1.40174 -0.01013 -0.08949 0.38725 -0.9769 0 0 0 0 0 -0.09615 0.02131 0.15603 0 -0.29613 0.6121 -0.77834 -0.37256 0.3272 -1.06206
ARG_225 -5.48723 0.43912 4.64404 -0.6314 0.26716 0.37851 2.17069 -2.19061 -0.05245 -0.36539 -1.49084 0.14191 0 0 -1.51818 0 0 -0.00604 0.64257 2.43658 0 -0.06382 0 -1.2888 -0.56586 0.43029 -2.10975
CYS:disulfide_226 -5.66244 0.62772 3.7753 -0.0582 0.00043 0.0392 1.77984 -1.94328 -0.02081 -0.16212 -0.66247 -0.33551 0 0 0 0 -0.0019 -0.04469 0.00896 0.62974 0 0.08152 0 3.6196 -0.59395 0.66139 1.73833
ARG_227 -3.46987 0.20134 3.13332 -0.62444 0.13068 0.35636 1.27966 -1.43578 -0 -0 -1.53028 0.2472 0 0 0 0 0 -0.07885 0.07366 2.44355 0 -0.01446 0 -1.2888 -0.51632 0.44794 -0.6451
CYS:disulfide_228 -5.41082 1.30672 3.06232 -0.07238 0.00727 0.07046 0.9909 -1.60391 -0 -0 -0.66154 -0.22888 0 0 0 0 -0.0019 -0.05163 0.2857 2.36816 0 0.20086 0 3.6196 -0.52478 0.84527 4.20142
GLY_229 -2.74739 0.4051 3.27768 -0.00026 0 0 1.73786 -1.55713 -0.01919 -0.14992 -1.62645 -0.17185 0 0 0 0 0 -0.0863 0 0 0 -1.19603 0 0.83697 -0.1962 0.79359 -0.69952
TYR_230 -4.37008 0.36354 3.0721 -0.6654 0.10336 0.34363 1.1361 -1.52652 -0.02926 -0.256 -0.58528 -0.24431 0 0 0 0 0 0.21486 0.03886 0 2.14316 -0.0795 0.00139 1.2797 0.03081 0.7079 1.67906
ASP_231 -2.81132 0.23523 2.80612 -0.11723 0.00022 0.34723 0.71758 -1.23045 -0.01055 -0.07502 -0.6997 -0.85423 0 0 0 0 0 -0.04478 0.0126 0 2.75492 -0.34537 0 -2.3716 -0.2481 0.75229 -1.18215
CYS_232 -6.63221 0.9461 4.19914 -0.06631 0.00271 0.04506 1.66146 -1.83845 -0.02465 -0.16573 -1.04435 -0.26946 0 0 0 0 0 -0.07064 0.00508 0.48541 0 0.00482 0 3.6196 -0.47206 1.08268 1.4682
PRO_233 -4.13593 0.70081 2.04653 -0.09654 0.00361 0.06093 0.45104 -0.84672 -0 -0 0.4462 0.64365 0 0 0 0 0 -0.0593 0.008 0.47257 0 -0.38054 0 -2.4119 -0.33531 0.9843 -2.44861
ASN_234 -6.67917 0.37737 4.29581 -0.19734 0.01464 0.33041 1.99635 -2.19216 -0.00838 -0.09234 -0.97064 -0.73113 0 0 0 0 0 0.43002 0.01451 0 2.1251 -0.62119 0 -0.93687 0.49619 0.43796 -1.91087
ARG_235 -9.96807 0.75512 8.25413 -0.81952 0.1923 0.55522 2.16299 -3.46451 -0.00546 -0.01582 -2.84882 -0.1738 0 0 0 0 0 0.21279 0.15406 2.68347 0 -0.19043 0 -1.2888 0.85764 0.4527 -2.49481
VAL_236 -7.01044 0.49585 3.74182 -0.31992 0.26119 0.07249 2.33682 -2.58213 -0 -0 -0.64135 -0.11504 0 0 -0.8035 0 0 0.02331 0.00951 0.11529 0 -0.19256 0 1.9342 0.27538 0.43975 -1.95932
VAL_237 -7.35129 1.04018 2.94517 -0.29757 0.17499 0.06493 2.33281 -2.53107 -0.00349 -0.03879 -2.32109 -0.20997 0 0 -1.01453 0 0 -0.03286 0.01251 0.28586 0 -0.38244 0 1.9342 -0.08203 0.45703 -5.01747
GLN_238 -7.01392 0.36817 7.15641 -0.28471 0.03347 0.24472 3.20755 -3.24272 -0.01438 -0.12958 -2.52956 -0.26628 0 0 -2.59992 -0.86721 0 0.30477 0.01591 0 3.76402 -0.20629 0 -0.18838 -0.16606 0.71226 -1.70172
LYS_239 -6.60215 0.5917 5.88394 -0.31112 0.02382 0.1529 2.0665 -2.44323 -0 -0 -2.06404 -0.07245 0 0 0 0 0 -0.10919 0.30579 1.82699 0 -0.02672 0 -1.5107 -0.43268 0.74387 -1.97677
GLY_240 -2.6702 0.32475 3.32195 -0.00027 0 0 1.50821 -1.62443 -0 -0 -1.229 -0.19196 0 0 0 0 0 -0.06173 0 0 0 -1.51993 0 0.83697 -0.26116 0.39842 -1.16839
ILE_241 -7.64499 1.08772 1.53018 -0.48405 0.36409 0.10622 2.01198 -1.86038 -0 -0 -0.02718 0.3643 0 0 0 0 0 -0.08604 0.03275 0.44209 0 -0.35235 0 0.73287 -0.24629 0.38099 -3.64809
ARG_242 -6.78095 0.61909 5.02993 -0.85715 0.24022 0.66508 1.97381 -2.39605 -0.03655 -0.24403 -0.84989 -0.11177 0 0 -0.8035 0 0 -0.00153 0.2367 2.31881 0 -0.21664 0 -1.2888 -0.32592 0.5419 -2.28724
TYR_243 -8.31548 0.91411 3.79575 -0.64303 0.03805 0.33661 2.28237 -2.61302 -0.00655 -0.08393 -1.15795 -0.20607 0 0 0 0 0 0.16613 0.00729 0 1.93157 -0.23186 0.04492 1.2797 -0.21124 0.56851 -2.10412
ASP_244 -5.37276 0.41045 5.40555 -0.11402 0.01368 0.33576 2.11373 -2.41775 -0.00015 -0.00155 -4.27419 -0.27754 0 0 -0.68142 0 0 -0.02036 0.00591 0 2.28071 0.03061 0 -2.3716 -0.35214 0.56987 -4.7172
LEU_245 -8.01144 0.74106 1.68487 -0.43943 0.12541 0.07556 2.3796 -2.15163 -0 -0 -2.25433 0.07608 0 0 0 0 0 0.00541 0.00558 0.63392 0 -0.13038 0 0.18072 -0.28327 0.48416 -6.87811
CYS_246 -7.92264 0.67747 5.25859 -0.07163 7e-05 0.04639 2.52389 -2.65385 -0.00045 -0.0015 -3.05626 -0.17114 0 0 0 0 0 -0.03961 0.00019 0.42113 0 0.03704 0 3.6196 0.19306 0.3916 -0.74806
ILE_247 -10.3778 1.84084 2.27422 -0.52658 0.31233 0.14314 2.84575 -2.57126 -3e-05 -0.00012 -2.82236 -0.12079 0 0 0 0 0 0.29041 0.43019 2.20348 0 -0.61902 0 0.73287 0.09997 0.93993 -4.92488
PHE_248 -9.5854 1.16695 5.11459 -1.21679 0.34994 0.77411 2.91637 -3.35557 -0.00043 -0.00138 -2.81167 -0.07819 0 0 0 0 0 0.05916 0.05101 0 1.76682 -0.49953 0 1.0402 -0.32583 1.27275 -3.36289
ARG_249 -10.4465 1.6672 7.90733 -0.58813 0.2227 0.24065 3.36975 -3.77875 -0 -0 -4.34095 0.68151 0 0 -0.82219 -0.45003 0 -0.02669 1.14455 2.81952 0 -0.13562 0 -1.2888 -0.3295 1.43924 -2.71475
THR_250 -5.56092 0.18311 5.38297 -0.10926 0.09877 0.06918 2.52136 -2.74915 -0.01917 -0.07913 -1.99749 -0.68105 0 0 -0.29238 0 0 0.15479 0.00067 0.03252 0 -0.43391 2.28467 -1.0874 -0.36555 1.18205 -1.4653
ASP_251 -2.35559 0.21335 3.29747 -0.11237 0.01179 0.31379 1.0461 -1.4232 -0 -0 -1.39981 -0.397 0 0 0 0 0 0.21178 0.002 0 1.92818 0.03385 0 -2.3716 -0.49671 0.6397 -0.85825
ASP_252 -1.56229 0.12512 2.16224 -0.13419 0.04342 0.42386 0.65831 -0.95117 -0 -0 -0.10645 -1.0162 0 0 0 0 0 -0.04915 0.05304 0 2.39536 -0.58144 0 -2.3716 -0.52678 0.66184 -0.77606
GLY_253 -1.73691 0.16704 2.26595 -5e-05 0 0 0.87265 -1.12665 -0.01046 -0.03296 -0.5864 -0.39629 0 0 -0.47606 0 0 -0.19149 0 0 0 -1.43102 0 0.83697 -0.78355 0.35163 -2.27761
ARG_254 -5.05022 0.45883 5.27892 -1.72705 0.45029 1.97396 2.40696 -2.27654 -0 -0 -2.19108 -2.06879 0 0 -0.57572 0 0 -0.07557 0.18599 2.88811 0 -0.20721 0 -1.2888 -0.62292 0.46336 -1.9775
GLY_255 -3.27039 0.21456 4.08625 -0.00109 0 0 1.65367 -1.9446 -0.01421 -0.12894 -1.731 -0.34201 0 0 0 0 0 -0.06542 0 0 0 -1.54128 0 0.83697 0.43899 0.56649 -1.24201
TRP_256 -15.0207 3.89904 5.43876 -0.9911 0.06636 0.28769 1.9567 -4.16497 -0 -0 0.10694 -0.85059 0 0 0 0 0 -0.0297 0.04115 0 2.72465 -0.00017 0 1.6906 0.87846 0.99477 -2.97214
GLY_257 -4.3338 0.51493 3.62094 -0.00116 0 0 2.48748 -2.1236 -0.0131 -0.04954 -2.72496 -0.32855 0 0 0 0 0 -0.00897 0 0 0 -1.14943 0 0.83697 0.6612 0.98047 -1.63112
VAL_258 -8.78982 1.54556 2.42904 -0.37673 0.33562 0.09051 2.49532 -2.61705 -0.01549 -0.12917 -2.65837 0.04831 0 0 0 0 0 0.06717 0.11407 0.78155 0 -0.67285 0 1.9342 0.17629 0.76667 -4.47516
ARG_259 -9.6772 0.99603 6.41886 -0.80076 0.16548 0.55902 2.99432 -3.26446 -0.01325 -0.05109 -3.04035 0.30749 0 0 0 0 0 -0.00325 0.06442 2.38753 0 -0.1115 0 -1.2888 -0.12313 0.93954 -3.54112
THR_260 -7.76384 0.56517 5.20601 -0.22448 0.18825 0.10628 3.67742 -3.23224 -0.01862 -0.12937 -4.06824 -1.31455 0 0 -1.01221 0 0 -0.03237 0.08409 1.90927 0 0.07085 2.64379 -1.0874 0.03522 0.72329 -3.6737
LEU_261 -4.94731 0.42927 2.86662 -0.63918 0.28843 0.2625 0.97473 -1.62022 -0 -0 -0.86459 -0.01451 0 0 0 0 0 -0.03929 0.32711 1.84602 0 -0.19725 0 0.18072 -0.14779 0.58024 -0.71449
GLU_262 -4.47126 0.40973 4.9149 -0.4865 0.10959 0.75166 2.54373 -2.3564 -0.01665 -0.09462 -2.4542 -1.47665 0 0 -2.06051 0 0 0.14381 0.04736 0 5.11619 -0.08519 0 -2.7348 -0.18877 0.35474 -2.03381
LYS_263 -4.4963 0.46366 3.51555 -0.54572 0.12605 0.28017 1.45881 -1.74069 -0.00902 -0.02856 -1.60492 0.20637 0 0 -1.0483 0 0 -0.09922 0.03608 2.53203 0 -0.00329 0 -1.5107 -0.24656 0.33578 -2.37877
ILE_264 -9.52878 1.5769 2.25749 -0.50306 0.49045 0.12934 2.98029 -2.42157 -0.01379 -0.06893 -1.95711 -0.10447 0 0 0 0 0 -0.04503 0.02525 0.29605 0 -0.65811 0 0.73287 -0.43598 0.51058 -6.7376
ARG_265 -5.98962 0.42677 5.66439 -0.61893 0.06794 0.41251 2.33859 -2.68755 -0.02877 -0.24857 -3.25937 0.67419 0 0 0 -0.90759 0 -0.03535 0.04421 1.92893 0 -0.07191 0 -1.2888 -0.42221 0.49138 -3.50978
LYS_266 -6.11712 0.52751 5.64748 -0.36968 0.04993 0.16215 1.86756 -2.62311 -0.01524 -0.04387 -2.06358 0.20959 0 0 -1.12236 0 0 -0.0874 0.08122 1.45551 0 -0.02812 0 -1.5107 -0.28198 0.35154 -3.91068
ASN_267 -7.43423 0.70818 6.45072 -0.19307 0.04702 0.32271 3.46111 -3.27794 -0.01699 -0.10512 -3.30331 -0.90752 0 0 0 0 0 0.1173 0.03334 0 1.60519 -0.56569 0 -0.93687 -0.09976 0.58379 -3.51115
SER_268 -5.80138 0.63283 5.55072 -0.02776 0 0.04333 3.05299 -2.77492 -0.0219 -0.21394 -2.88788 -0.8843 0 0 0 0 0 -0.01917 0.01088 0.8308 0 0.23588 0.60567 -0.77834 -0.10993 0.54168 -2.01474
PHE_269 -11.3144 1.5664 2.84006 -0.891 0.08412 0.1027 1.47029 -3.30695 -0.00544 -0.03709 -0.36262 -0.43694 0 0 0 0 0 -0.02944 0.03284 0 2.20915 0.08846 0 1.0402 -0.29919 0.4322 -6.8167
VAL_270 -7.95444 1.05546 1.07037 -0.30502 0.30222 0.06936 2.09567 -2.03533 -0.00544 -0.05583 -1.61016 -0.45521 0 0 0 0 0 0.04887 0.14368 0.23341 0 -0.51986 0 1.9342 -0.19285 0.54711 -5.63378
MET_271 -10.0056 1.61094 2.84037 -0.47974 0.14603 0.22424 2.04117 -2.11939 -0.00252 -0.02376 -1.69083 -0.24414 0 0 0 0 0 -0.00806 0.07551 1.72349 0 0.13488 0 0.60916 0.24569 0.67607 -4.24649
GLU_272 -6.03904 0.42548 5.16068 -0.29498 0.06032 0.35778 1.72217 -2.38745 -0.01633 -0.18243 -2.67731 -0.31278 0 0 -0.79986 0 0 -0.01448 0.00641 0 3.15481 0.18987 0 -2.7348 0.28766 0.50867 -3.58561
TYR_273 -9.91607 1.56054 3.81177 -0.67244 0.05737 0.18322 2.49051 -2.83625 -0.04321 -0.23069 -2.13701 -0.48396 0 0 -0.69241 0 0 -0.07353 0.60925 0 2.77549 0.21855 0.003 1.2797 0.22376 0.65957 -3.21286
VAL_274 -8.43619 1.51219 3.62309 -0.28293 0.2061 0.06261 1.61726 -3.01868 -0.0016 -0.00468 -0.92973 -0.24061 0 0 -0.12035 0 0 -0.05731 0 0.27263 0 -0.78366 0 1.9342 -0.0922 0.7136 -4.02626
GLY_275 -5.05385 0.41995 3.15969 -0.00132 0 0 1.68349 -2.10698 -0.0277 -0.12956 -1.82719 -0.31795 0 0 0 0 0 -0.08866 0 0 0 -1.35515 0 0.83697 0.26426 0.28207 -4.26194
GLU_276 -7.73181 0.81539 7.58929 -0.27664 0.04041 0.33945 3.67647 -3.40197 -0.06232 -0.30462 -5.49619 -0.23557 0 0 0 -1.72296 0 0.06221 0.1967 0 3.16038 0.00096 0 -2.7348 0.35006 0.48703 -5.24853
ILE_277 -7.18355 1.12519 1.923 -0.46259 0.29635 0.09918 0.94994 -1.74387 -0.03897 -0.26759 -0.75316 0.11221 0 0 0 0 0 -0.05873 0.0622 0.47014 0 -0.64126 0 0.73287 -0.41575 0.82917 -4.96521
ILE_278 -9.28058 0.88846 4.67431 -0.55413 0.39869 0.15326 2.57016 -3.0041 -0 -0 -2.27913 -0.215 0 0 0 0 0 -0.02441 0.00971 0.44575 0 -0.17515 0 0.73287 -0.40942 0.63923 -5.42946
THR_279 -5.94888 0.37869 4.82638 -0.11788 0.05616 0.08391 2.94399 -2.61095 -0.0067 -0.10745 -2.68585 -0.41173 0 0 -0.42896 0 0 -0.0235 0.01103 0.04796 0 -0.27717 2.30432 -1.0874 -0.38698 0.32043 -3.1206
SER_280 -4.00233 0.20813 4.4702 -0.02704 0 0.04197 2.17946 -2.25535 -1e-05 -7e-05 -1.7756 -1.01983 0 0 0 0 0 0.05382 0.00568 0.32095 0 0.12122 0.62339 -0.77834 -0.52051 0.27006 -2.0842
GLU_281 -3.94283 0.21498 4.85054 -0.20482 0.03218 0.2879 1.61206 -2.19766 -0.01761 -0.2499 -0.97724 -0.55394 0 0 0 0 0 0.11956 0.01321 0 3.13925 -0.2379 0 -2.7348 -0.45612 0.19949 -1.10365
GLU_282 -8.01816 0.71137 9.03905 -0.54203 0.04512 0.95436 4.26494 -3.85459 -0 -0 -4.5661 -0.65037 0 0 -0.42896 -2.02945 0 -0.01474 0.01853 0 3.43676 -0.28896 0 -2.7348 -0.42979 0.36632 -4.7215
ALA_283 -6.26492 0.56263 3.943 -0.02219 0 0 3.0322 -2.89277 -0.0002 -0.00331 -2.47768 -0.36961 0 0 0 0 0 0.13961 0 0 0 -0.29739 0 1.8394 -0.45617 0.52592 -2.74148
GLU_284 -5.02655 0.29384 5.89099 -0.20395 0.02033 0.2623 2.81134 -2.67368 -0.00836 -0.10519 -1.90441 -0.56284 0 0 0 0 0 0.14845 0.07629 0 3.02439 -0.21986 0 -2.7348 -0.45096 0.39297 -0.96967
ARG_285 -6.95793 0.36366 8.21696 -0.71524 0.10555 0.45756 3.19646 -3.70795 -0.00181 -0.02928 -2.81589 0.31191 0 0 0 -0.96835 0 0.1741 0.28762 1.4659 0 -0.15587 0 -1.2888 -0.49133 0.4118 -2.14095
ARG_286 -10.0726 1.13953 10.0417 -0.76311 0.24919 0.45094 5.45014 -4.54934 -0 -0 -6.58863 0.23407 0 0 0 -2.32184 0 0.13986 0.18027 3.51798 0 -0.09771 0 -1.2888 -0.45488 0.8809 -3.85234
GLY_287 -3.96682 0.35879 4.0534 -4e-05 0 0 2.12844 -2.11935 -0.01003 -0.04583 -1.83388 -0.42356 0 0 0 0 0 -0.16795 0 0 0 0.37761 0 0.83697 -0.03919 0.83034 -0.0211
GLN_288 -4.41362 0.341 4.82415 -0.29437 0.03596 0.25364 1.82807 -2.15362 -0 -0 -0.91102 -0.48256 0 0 0 0 0 -0.02135 0.009 0 2.99528 -0.11723 0 -0.18838 -0.00191 0.29857 2.00161
ILE_289 -3.73183 0.43238 3.04768 -0.51727 0.82648 0.11678 1.64949 -1.627 -0 -0 -1.44964 -0.7135 0 0 0 0 0 -0.06341 0.00629 1.95457 0 0.3305 0 0.73287 -0.14342 0.41077 1.26176
TYR_290 -6.45153 0.43086 3.9313 -0.62934 0.05317 0.32378 2.38343 -2.35099 -0.01304 -0.08912 -0.23907 -0.05532 0 0 0 0 0 0.19245 0.01264 0 1.95692 -0.30935 0.01803 1.2797 -0.09344 0.57988 0.93098
ASP_291 -2.66587 0.25943 3.80833 -0.10884 0.01093 0.31996 1.7642 -1.69988 -0.00675 -0.0712 -2.8146 -1.15992 0 0 -0.59705 0 0 0.00258 0.01532 0 2.10037 -0.33656 0 -2.3716 -0.24325 0.6447 -3.1497
ARG_292 -2.69669 0.39302 3.05237 -0.65239 0.08591 0.45017 1.49184 -1.41461 -0.00375 -0.02791 -1.98129 0.49919 0 0 -0.59705 0 0 0.05428 0.05898 1.75708 0 -0.07788 0 -1.2888 -0.31406 0.68964 -0.52196
GLN_293 -3.0496 0.23364 2.56481 -0.62512 0.09881 0.63188 0.84843 -1.37113 -0.00688 -0.10063 -0.62567 -0.76148 0 0 0 0 0 -0.00341 0.14079 0 2.63478 -0.01984 0 -0.18838 0.16083 0.39541 0.95724
GLY_294 -3.18146 0.3612 2.40459 -0.00024 0 0 1.39306 -1.52989 -0 -0 -1.0761 -0.18079 0 0 0 0 0 -0.10499 0 0 0 -0.76945 0 0.83697 0.31735 0.34632 -1.18343
ALA_295 -3.47359 0.52258 1.07199 -0.02156 0 0 0.43884 -1.24597 -0.00713 -0.06651 -1.07979 -0.45286 0 0 0 0 0 0.17834 0 0 0 -0.46575 0 1.8394 -0.00593 0.69786 -2.07008
THR_296 -5.99504 0.50334 3.70203 -0.1993 0.09419 0.07481 2.65112 -2.16138 -0.01911 -0.18568 -2.4479 -1.12692 0 0 -0.48996 0 0 0.03717 0.00365 1.26063 0 -0.74777 2.32009 -1.0874 -0.04903 1.25846 -2.60399
TYR_297 -8.79991 0.99717 4.0187 -0.64378 0.05576 0.35448 2.51848 -2.88399 -0.01429 -0.15594 -2.59482 -0.23446 0 0 0 0 0 -0.05367 0.19964 0 2.08074 -0.2916 0.00551 1.2797 -0.18505 1.15696 -3.19038
LEU_298 -6.70931 0.50263 2.93553 -0.47828 0.22517 0.10288 2.25557 -2.15497 -0.01706 -0.1142 -1.01242 0.15798 0 0 -1.14075 0 0 0.05514 0.24665 1.05706 0 -0.33378 0 0.18072 -0.19801 0.50065 -3.9388
PHE_299 -9.24758 1.16819 3.44148 -0.78329 0.1536 0.08612 2.93541 -2.62221 -0.01204 -0.09542 -2.10011 -0.51007 0 0 0 0 0 -0.01186 0.02741 0 2.90421 -0.15692 0 1.0402 -0.15584 0.3568 -3.58192
ASP_300 -5.45342 0.54842 6.19941 -0.22163 0.07346 0.70608 3.21892 -2.87418 -0.02293 -0.18215 -4.69007 -1.28957 0 0 -1.64813 -0.94412 0 -0.05852 0.01539 0 2.03121 -0.74244 0 -2.3716 -0.26837 0.41743 -7.55679
LEU_301 -7.59939 0.99147 2.77139 -0.49919 0.14694 0.15094 2.14344 -2.19818 -0.03126 -0.20313 -1.8033 0.08363 0 0 0 0 0 0.29121 0.09966 0.13141 0 -0.09498 0 0.18072 -0.43716 0.64502 -5.23078
ASP_302 -4.53021 0.2626 6.04411 -0.28122 0.12705 1.00251 1.90952 -2.68729 -0.03612 -0.22772 -2.21507 -0.64983 0 0 -0.62334 0 0 0.12677 0.00462 0 1.98294 -0.68334 0 -2.3716 -0.20646 0.72524 -2.32685
TYR_303 -6.32124 0.73688 3.44163 -0.75817 0.09496 0.46798 2.12958 -2.30081 -0 -0 -1.53804 -0.15018 0 0 -0.39036 0 0 -0.02566 0.1742 0 2.09112 -0.28569 0.37677 1.2797 0.09532 0.8646 -0.01742
VAL_304 -3.05866 0.35704 1.54067 -0.26955 0.12758 0.05633 0.84772 -1.02662 -0.04661 -0.21048 0.20778 -0.35279 0 0 0 0 0 0.13678 0.06472 0.08931 0 -0.44605 0 1.9342 0.32375 0.75953 1.03464
GLU_305 -3.85406 0.31339 4.56608 -0.21272 0.04564 0.35483 1.86426 -1.95136 -0.01602 -0.08567 -2.75014 -0.57713 0 0 0 -0.49988 0 0.07603 0.22319 0 3.36846 -0.0843 0 -2.7348 0.31332 0.39943 -1.24146
ASP_306 -2.06345 0.178 2.41374 -0.30815 0.08932 1.03399 0.23228 -1.07621 -0 -0 -0.49162 -2.60776 0 0 0 0 0 0.00891 0.15353 0 4.13956 -0.58705 0 -2.3716 0.05359 0.45576 -0.74717
VAL_307 -5.15734 0.59821 2.46702 -0.31038 0.35073 0.07341 1.63047 -1.73419 -0.00105 -0.01318 -2.33794 -0.59463 0 0 0 0 0 0.13778 0.11819 0.28993 0 -0.47034 0 1.9342 0.13667 0.61952 -2.26294
TYR_308 -10.9375 1.97945 1.92238 -0.59393 0.0311 0.31027 1.64115 -2.24041 -0.0231 -0.21286 -1.63016 -0.02411 0 0 0 -0.5592 0 0.13589 0.04561 0 2.41835 -0.406 0.03269 1.2797 -0.00446 1.04254 -5.79262
THR_309 -6.41799 0.45123 4.94129 -0.11487 0.06332 0.08656 3.02564 -2.70722 -0.00584 -0.02109 -2.70121 -0.47895 0 0 0 0 0 0.01477 0.03205 0.10275 0 -0.41563 2.27866 -1.0874 -0.38719 0.88553 -2.45558
VAL_310 -8.01487 0.83168 2.91122 -0.27016 0.16735 0.0558 2.68972 -2.63587 -0.01009 -0.06993 -2.19903 -0.21039 0 0 0 0 0 0.03886 0.00767 0.25984 0 -0.76027 0 1.9342 -0.47027 0.4934 -5.25115
ASP_311 -7.19965 0.30512 8.55128 -0.22587 0.09755 0.71473 4.77486 -3.91086 -0.00775 -0.02695 -7.06153 -1.23279 0 0 -0.64554 -0.32034 0 -0.06547 0.23859 0 2.34182 -0.52841 0 -2.3716 -0.27568 0.94119 -5.90731
ALA_312 -5.91609 1.28553 3.081 -0.02945 0.01583 0 2.19808 -2.48261 -0.0423 -0.27049 -0.73922 -0.43199 0 0 0 0 0 -0.07973 0 0 0 0.0806 0 1.8394 -0.32983 1.10948 -0.71178
ALA_313 -5.57112 0.6746 2.59741 -0.02753 0.00677 0 1.79457 -2.22612 -0 -0 -1.61577 -0.4369 0 0 -0.64554 0 0 -0.05294 0 0 0 0.07701 0 1.8394 -0.51661 0.59518 -3.50761
TYR_314 -8.27285 1.04209 3.73295 -0.64187 0.04994 0.38102 2.01161 -2.78532 -0.03149 -0.19641 -0.00651 -0.09134 0 0 0 0 0 0.02845 0.03685 0 2.11199 -0.32435 0.00341 1.2797 0.21852 0.5225 -0.93108
TYR_315 -10.4577 1.7672 3.56677 -0.5848 0.06811 0.32226 1.94372 -2.92004 -0.06381 -0.31242 -1.0107 -0.21711 0 0 -0.58728 0 0 0.04148 0.00889 0 1.87876 -0.18053 0.00813 1.2797 0.35974 0.87712 -4.21249
GLY_316 -5.00936 1.11722 3.48017 -0.00055 0 0 2.42313 -2.23086 -0 -0 -2.63718 -0.2846 0 0 0 0 0 -0.04288 0 0 0 -1.54204 0 0.83697 0.37115 1.20282 -2.31601
ASN_317 -5.77328 0.43582 6.23903 -0.3367 0.19464 0.62497 3.8552 -3.09974 -0.01286 -0.06543 -2.45452 -0.71451 0 0 -0.96095 0 0 -0.04248 0.13879 0 1.61407 -0.3122 0 -0.93687 0.58673 1.21608 0.19578
ILE_318 -6.96054 1.17647 0.80699 -0.6244 0.43775 0.19926 1.33682 -1.61241 -0 -0 -0.37111 -0.02429 0 0 0 0 0 -0.2354 0.07858 1.29828 0 0.43389 0 0.73287 0.20447 0.8618 -2.26098
SER_319 -6.28867 0.99076 5.92815 -0.03123 0 0.0528 2.90504 -2.81964 -0.00233 -0.01323 -1.77219 -1.11488 0 0 -1.3432 0 0 -0.05923 0.03862 0.17365 0 -0.32628 0.69283 -0.77834 -0.22458 0.5488 -3.44316
HIS_320 -9.14207 1.83338 6.59995 -0.42306 0.03962 0.51542 3.66372 -3.87617 -0.00902 -0.04906 -1.33492 -0.26577 0 0 -0.70764 0 0 -0.0809 0.0298 0 2.95127 -0.08692 0 -0.45461 -0.51204 0.63405 -0.67497
PHE_321 -10.7175 2.15582 3.57775 -0.56558 0.36579 0.29886 2.50936 -2.80049 -0.01521 -0.1299 -2.20384 -0.10615 0 0 0 0 0 0.06206 0.00167 0 3.43642 -0.13261 0 1.0402 -0.46634 1.04216 -2.64751
VAL_322 -6.59471 0.87403 1.47964 -0.36426 0.3716 0.0858 1.54708 -1.90157 -8e-05 -0.00142 -0.79443 0.02783 0 0 0 0 0 -0.097 0.01194 1.43537 0 -0.16436 0 1.9342 -0.57102 0.83689 -1.88447
ASN_323 -5.43777 0.80284 5.7401 -0.15383 0.00941 0.20266 3.41191 -2.82192 -0.00221 -0.02766 -4.00959 -0.59802 0 0 -0.90298 -0.63293 0 -0.01497 0.00077 0 2.15992 -0.2873 0 -0.93687 -0.29965 0.58924 -3.20887
HIS_D_324 -7.38165 1.25865 4.44082 -0.65987 0.01316 0.81966 2.08037 -2.39906 -0 -0 -2.06245 -0.34359 0 0 -0.90298 0 0 0.31786 0.00088 0 2.31108 -0.28092 0 -0.45461 -0.0563 1.02169 -2.27726
SER_325 -4.70614 0.17512 4.40764 -0.01818 0 0.03051 2.13086 -1.97371 -0.04629 -0.30597 -2.33414 -0.99877 0 0 -0.9192 0 0 0.08391 0.1235 1.0538 0 -0.52742 0.60178 -0.77834 0.3105 1.22848 -2.46209
CYS:disulfide_326 -4.25098 0.74262 1.67657 -0.07406 0.00104 0.05241 0.5297 -1.03464 -0.01269 -0.08166 -0.68027 -0.44857 0 0 0 0 -0.20661 0.05426 0.11327 0.52056 0 -0.10665 0 3.6196 0.76469 1.38009 2.55869
ASP_327 -4.25635 0.79488 4.923 -0.22799 0.06587 0.74753 2.03386 -2.12003 -0.01879 -0.09633 -2.56457 -1.19853 0 0 -0.9192 -0.35891 0 0.02247 0.01127 0 1.92793 -0.67538 0 -2.3716 0.54241 1.61933 -2.11912
PRO_328 -5.55473 0.48552 3.79109 -0.19632 0.00508 0.13909 1.61094 -1.73902 -0 -0 -2.3381 -0.01931 0 0 -0.9088 0 0 0.05441 0.03831 0.28677 0 -0.59642 0 -2.4119 0.07993 1.38694 -5.88653
ASN_329 -7.87702 0.39154 7.44674 -0.1717 0.02248 0.2654 4.61222 -3.66541 -0.00182 -0.00673 -3.38042 -0.21518 0 0 -0.47995 0 0 0.21692 0.00196 0 1.89665 0.0922 0 -0.93687 0.19193 0.68651 -0.91054
LEU_330 -9.992 1.32472 2.3462 -0.44775 0.11402 0.07979 1.84305 -2.60521 -0.04698 -0.28118 -1.49284 0.08999 0 0 0 0 0 0.00135 0.02207 0.63693 0 -0.14355 0 0.18072 0.17014 0.63786 -7.56267
GLN_331 -6.9528 0.69805 5.38324 -0.46275 0.13631 0.40189 3.19594 -2.87789 -0.01585 -0.05377 -3.0698 -0.63409 0 0 0 0 0 0.05945 0.13089 0 3.85038 -0.04357 0 -0.18838 -0.16524 0.56154 -0.04644
VAL_332 -5.15777 0.53237 0.2223 -0.31614 0.23181 0.07111 0.55589 -1.16156 -0 -0 -0.29882 -0.54624 0 0 0 0 0 -0.04289 0.05284 1.6462 0 -0.7603 0 1.9342 -0.24499 0.5432 -2.73877
TYR_333 -10.5025 1.36114 3.60047 -0.56072 0.09621 0.26808 3.62884 -3.0191 -0.02069 -0.11622 -2.43658 -0.13381 0 0 0 -0.59712 0 0.02135 0.00682 0 2.08758 -0.37041 0.03285 1.2797 -0.25275 0.67414 -4.95269
ASN_334 -6.41141 0.42984 4.30865 -0.19907 0.02213 0.31771 2.37385 -2.33816 -0 -0 -2.04044 -0.597 0 0 0 0 0 0.07693 0.00524 0 2.92367 -0.54515 0 -0.93687 -0.16101 0.48813 -2.28297
VAL_335 -7.83579 1.10672 2.99023 -0.2875 0.2365 0.0621 2.38323 -2.58898 -0.02725 -0.2269 -3.41425 -0.11215 0 0 0 0 0 0.00965 0.00115 0.14069 0 -0.52857 0 1.9342 -0.29396 0.58038 -5.87052
PHE_336 -9.66263 1.12832 3.57833 -0.5306 0.01811 0.24817 2.24881 -2.72415 -0 -0 -2.33437 0.13116 0 0 0 0 0 -0.00206 0.01179 0 1.92937 -0.30769 0 1.0402 -0.39452 0.6531 -4.96865
ILE_337 -6.85818 0.66059 3.91592 -0.4397 0.3209 0.06547 0.98106 -2.51066 -0.02011 -0.11438 0.35348 -0.0099 0 0 -0.49383 0 0 0.71922 0.04259 1.05442 0 -0.29697 0 0.73287 0.1129 0.99645 -0.78786
ASP_338 -4.87787 0.389 6.80768 -0.22464 0.11546 0.71359 2.50062 -2.77569 -0.00652 -0.08876 -3.18441 -1.49845 0 0 -0.62648 -0.47218 0 -0.03659 0.09732 0 2.0375 -0.73667 0 -2.3716 0.09074 0.99376 -3.15419
ASN_339 -3.75217 0.18369 3.63996 -0.20295 0.03608 0.32853 1.0265 -1.74061 -0.02405 -0.17969 0.10978 -0.42542 0 0 0 0 0 -0.03763 0.08763 0 2.08777 -0.61749 0 -0.93687 -0.54911 0.41068 -0.55538
LEU_340 -3.98181 0.37251 2.96686 -0.90599 0.51953 0.38401 1.28466 -1.45208 -0.02945 -0.10379 -1.35525 0.08306 0 0 -0.62648 0 0 -0.03375 0.02349 2.16396 0 -0.23957 0 0.18072 -0.19839 0.5793 -0.36845
ASP_341 -2.98336 0.17518 4.24634 -0.23447 0.07054 0.7685 1.38156 -1.88741 -0.04255 -0.27609 -1.28767 -1.16336 0 0 0 0 0 0.0439 0.01915 0 1.89775 -0.65464 0 -2.3716 0.30346 0.53044 -1.46433
GLU_342 -4.65128 0.47162 3.29017 -0.2554 0.05172 0.41289 1.53607 -1.70029 -0.0039 -0.074 -1.35374 -0.54371 0 0 0 -0.71316 0 0.00876 0.03161 0 3.51899 0.25133 0 -2.7348 0.53162 0.29691 -1.62858
ARG_343 -6.39437 0.62558 4.73894 -0.66961 0.11366 0.46143 1.87673 -2.02911 -0.03889 -0.31277 -2.6361 0.07439 0 0 0 -0.49988 0 0.04175 0.35868 3.24957 0 -0.1111 0 -1.2888 0.4133 0.47711 -1.54949
LEU_344 -5.96074 1.07953 0.47994 -0.53116 0.32146 0.15937 0.47733 -1.15156 -0.05371 -0.32806 -0.15878 0.03567 0 0 0 0 0 0.50624 0.03919 1.06072 0 0.04004 0 0.18072 0.38801 1.33045 -2.08532
PRO_345 -6.10803 0.79863 1.8824 -0.20605 0.00536 0.1492 0.60463 -1.06057 -0 -0 -0.78902 -0.01868 0 0 0 0 0 0.20744 0.09785 0.29701 0 -0.68554 0 -2.4119 0.25749 1.32499 -5.6548
ARG_346 -6.19043 0.19694 6.53044 -0.65119 0.11949 0.43625 3.5444 -2.89344 -0.01424 -0.19254 -4.90454 0.32227 0 0 0 -0.85303 0 0.02255 0.05667 2.79912 0 -0.13016 0 -1.2888 -0.22784 0.66928 -2.6488
ILE_347 -7.662 1.3915 1.16219 -0.60983 0.62564 0.19656 1.8427 -1.69485 -0.00997 -0.06235 -1.35399 -0.23365 0 0 0 0 0 0.0014 0.03468 3.65125 0 -0.19103 0 0.73287 -0.08769 0.99324 -1.27333
ALA_348 -5.9198 0.88524 1.70019 -0.02788 0.00347 0 2.26568 -2.01767 -0.00203 -0.00554 -2.32013 -0.40409 0 0 0 0 0 -0.06972 0 0 0 0.63345 0 1.8394 0.4941 0.79374 -2.15159
PHE_349 -11.6758 1.75661 2.88629 -0.60191 0.07121 0.29249 3.07275 -2.86965 -0.0051 -0.02408 -3.91202 0.10425 0 0 0 0 0 -0.04623 0.00216 0 2.41784 -0.15759 0 1.0402 0.40807 0.85826 -6.38222
PHE_350 -12.1304 1.75666 2.81611 -0.57661 0.14756 0.31066 3.22722 -3.22734 -0.00203 -0.00554 -3.34452 0.05116 0 0 0 0 0 0.01752 0.02684 0 2.05193 -0.30186 0 1.0402 -0.22631 1.09061 -7.27808
ALA_351 -6.54915 0.6343 3.14408 -0.02536 1e-05 0 2.63099 -2.80048 -0.00216 -0.03172 -3.13645 -0.2453 0 0 0 0 0 0.03257 0 0 0 -0.02181 0 1.8394 -0.61766 0.79704 -4.35168
THR_352 -6.24476 0.59973 5.10038 -0.12589 0.12064 0.06665 2.24215 -2.7088 -0.04808 -0.32012 -2.23682 -1.60325 0 0 -0.51784 0 0 0.22788 0.0334 0.34663 0 -0.2033 2.44281 -1.0874 -0.44347 1.06539 -3.29409
ARG_353 -6.88534 0.57001 7.58923 -0.87883 0.18696 0.69964 3.21442 -3.33872 -0.06511 -0.43972 -3.48713 0.08357 0 0 -0.39096 -0.35891 0 0.05886 0.19224 2.99657 0 -0.20341 0 -1.2888 -0.10416 1.23701 -0.61258
THR_354 -4.49054 0.53566 2.96941 -0.16175 0.06007 0.05855 1.08069 -1.68625 -0.017 -0.08595 -1.22842 -0.10353 0 0 -0.49647 0 0 -0.01687 0.03434 0.04427 0 0.04521 2.30347 -1.0874 -0.28916 0.7589 -1.77277
ILE_355 -9.32243 1.42575 3.65995 -0.48833 0.35137 0.10809 2.96709 -2.72222 -0.01665 -0.09462 -2.90738 0.02147 0 0 0 0 0 -0.02739 0.14836 0.38971 0 -0.72476 0 0.73287 -0.45356 0.56994 -6.38272
ARG_356 -6.25582 0.4324 6.67087 -0.86667 0.31475 0.69181 2.80175 -3.04804 -0.02325 -0.14297 -3.31451 0.35673 0 0 -1.21672 0 0 0.03332 0.21354 2.27484 0 0.00097 0 -1.2888 -0.39411 0.79159 -1.96835
ALA_357 -4.04965 0.36629 2.62752 -0.02514 0.00033 0 0.90905 -1.81163 -0 -0 -1.06364 -0.27703 0 0 -0.62332 0 0 -0.07881 0 0 0 0.02457 0 1.8394 -0.55043 0.61509 -2.09739
GLY_358 -3.03297 0.14261 3.25931 -7e-05 0 0 1.30296 -1.62314 -2e-05 -5e-05 -1.2357 -0.37391 0 0 0 0 0 -0.17129 0 0 0 -1.51217 0 0.83697 -0.85241 0.3038 -2.95606
GLU_359 -6.91757 0.50842 7.81188 -0.25688 0.03049 0.29032 3.39724 -3.37317 -0.01418 -0.07908 -3.68041 -0.19442 0 0 -0.5934 0 0 -0.01941 0.012 0 2.99305 0.06367 0 -2.7348 -0.48927 0.45738 -2.78815
GLU_360 -5.66774 0.38852 4.68418 -0.26898 0.04139 0.30235 1.62497 -2.20471 -0.01287 -0.15377 -2.30904 -0.18948 0 0 -0.47995 -0.63293 0 -0.05887 0.16242 0 3.16555 -0.02807 0 -2.7348 -0.37969 0.47012 -4.28139
LEU_361 -9.44245 1.25655 1.64681 -0.50896 0.33464 0.12106 2.38308 -2.31909 -0.00194 -0.02839 -1.9856 0.14841 0 0 0 0 0 -0.05747 0.13984 1.1165 0 -0.35174 0 0.18072 -0.37094 0.49064 -7.2483
THR_362 -7.37761 0.57979 5.58151 -0.12875 0.07296 0.11339 3.02446 -3.01824 -0.0339 -0.37576 -3.22069 -0.26606 0 0 0 0 0 -0.00412 0.01769 0.27927 0 -0.25053 2.31584 -1.0874 -0.18641 0.92375 -3.04081
PHE_363 -9.56895 1.32768 3.32747 -0.99242 0.15841 0.40914 2.54285 -2.79379 -0.00525 -0.07213 -2.39908 -0.11334 0 0 0 0 0 -0.01522 0.7819 0 2.47784 -0.49253 0 1.0402 -0.01247 0.85886 -3.54082
ASP_364 -4.34397 0.33312 5.60326 -0.16886 0.02004 0.54036 2.29869 -2.51721 -0.05743 -0.36261 -3.26255 -1.21318 0 0 -1.09669 0 0 0.36238 0.31097 0 2.30704 -0.78973 0 -2.3716 -0.06701 0.65721 -3.81777
TYR_365 -7.45222 0.97931 4.86606 -0.88502 0.19771 0.37993 1.42142 -2.7988 -0.04802 -0.27496 -0.13764 -0.50235 0 0 0 0 0 0.19998 0.08541 0 2.50664 0.18845 0.03727 1.2797 0.22779 1.03425 1.30493
ASN_366 -5.81427 0.45024 4.81015 -0.21146 0.10825 0.38136 2.53612 -2.53982 -0.03312 -0.23983 -1.86781 -0.95922 0 0 -1.28521 0 0 -0.08386 0.00352 0 1.91595 -0.99192 0 -0.93687 -0.06147 1.02049 -3.79878
MET_367 -7.61138 1.07223 5.37492 -0.59957 0.05637 0.21715 1.39733 -2.67019 -0 -0 -0.58742 -0.28798 0 0 0 0 0 0.088 0.08251 2.67057 0 0.05057 0 0.60916 -0.52065 0.79886 0.14049
GLN_368 -4.96116 0.3005 5.23407 -0.27112 0.05984 0.24394 2.56359 -2.42352 -0.01727 -0.06574 -4.54516 -0.57789 0 0 0 -0.94412 0 0.02405 0.06518 0 3.63808 0.08862 0 -0.18838 -0.07904 0.75462 -1.10089
VAL_369 -4.71312 0.64061 1.65181 -0.27873 0.19069 0.06124 1.03572 -1.34806 -0 -0 -0.16292 -0.27844 0 0 0 0 0 0.00278 0.03152 0.23487 0 -0.77122 0 1.9342 -0.2505 0.37582 -1.64373
ASP_370 -3.9384 0.73023 5.074 -0.19309 0.02515 0.59155 3.01852 -2.18426 -0.01206 -0.04495 -3.903 -0.99789 0 0 -0.94603 0 0 -0.04198 0.02372 0 2.96946 -0.20271 0 -2.3716 -0.48714 0.89836 -1.99211
PRO_371 -5.01402 0.58765 4.11187 -0.0699 0 0.04385 1.96726 -1.76979 -0.007 -0.08169 -0.98363 0.59379 0 0 0 0 0 -0.19915 0.06271 0.19639 0 -0.83477 0 -2.4119 -0.01418 1.04684 -2.77568
VAL_372 -4.26838 0.40083 5.18847 -0.31569 0.22745 0.07289 2.85423 -2.41231 -0.01591 -0.15314 -3.5459 -0.22403 0 0 -0.94603 0 0 -0.06688 0.00109 0.1187 0 -0.26269 0 1.9342 0.17392 0.47332 -0.76587
ASP_373 -5.15169 0.51493 6.21825 -0.22168 0.00136 0.72326 3.24065 -2.9442 -0 -0 -3.24665 0.06277 0 0 -1.10713 0 0 -0.00038 0.09673 0 3.38439 0.07423 0 -2.3716 -0.2535 0.56105 -0.41921
MET_374 -8.10219 0.82342 6.1997 -0.52489 0.09197 0.11945 2.61231 -3.099 -0 -0 -2.09428 0.00292 0 0 0 0 0 -0.02498 0.01379 1.15377 0 0.07348 0 0.60916 -0.10393 0.62986 -1.61944
GLU_375 -5.37017 0.38585 6.73345 -0.21263 0.03024 0.30436 2.81214 -3.00747 -0.02023 -0.20846 -2.59031 -0.61987 0 0 0 0 0 -0.06183 0.03708 0 3.05707 -0.33008 0 -2.7348 -0.27101 0.65855 -1.40813
SER_376 -3.95529 0.22843 5.18952 -0.03734 0.01115 0.02771 3.00877 -2.48712 -0 -0 -2.72221 0.02494 0 0 0 0 0 0.02265 0.01121 1.1795 0 -0.35526 1.80865 -0.77834 -0.3464 0.55655 1.38712
THR_377 -4.93675 0.98574 4.74333 -0.13445 0.06855 0.07447 2.13613 -2.61851 -0 -0 -1.76251 -0.28522 0 0 0 0 0 -0.0616 0.08836 0.13571 0 -0.6256 4.1985 -1.0874 -0.17806 0.49745 1.23814
ARG_378 -10.0241 0.76666 9.19394 -0.60515 0.1322 0.37615 3.49596 -4.36989 -0.007 -0.08169 -2.33853 0.1606 0 0 0 -0.59712 0 -0.00925 0.17385 2.08681 0 -0.06957 0 -1.2888 0.0036 0.55728 -2.444
MET_379 -5.52875 0.67124 4.33067 -0.53611 0.20835 0.13597 1.1683 -1.82335 -0 -0 -0.00801 -0.42251 0 0 0 0 0 0.03722 0.01628 2.01808 0 -0.05814 0 0.60916 0.46436 0.64318 1.92593
ASP_380 -1.56733 0.38604 1.6018 -0.11889 0.01504 0.36531 0.38537 -0.72308 -0 -0 -0.61699 -0.33387 0 0 0 0 0 -0.03662 0.00062 0 2.40138 -0.24297 0 -2.3716 -0.03362 0.64513 -0.24427
SER_381 -2.61429 0.40514 2.80657 -0.02944 0 0.06413 0.95193 -1.39145 -0.00948 -0.06839 0.59146 -0.50165 0 0 0 0 0 0.08434 0.028 0.03318 0 -0.55332 0.6858 -0.77834 -0.46947 1.64314 0.87786
ASN_382 -3.17024 0.67712 3.54799 -0.16099 0.00888 0.21224 1.97495 -1.68577 -0.00948 -0.06839 -0.74958 -0.85995 0 0 -1.02278 0 0 -0.01995 0.00821 0 1.96953 -0.21823 0 -0.93687 -0.13388 1.6082 0.97099
PHE_383 -3.59996 0.46973 2.40601 -0.76337 0.05517 0.05434 1.07156 -1.41129 -0 -0 -0.92173 -0.3789 0 0 -1.02278 0 0 -0.05607 0.0377 0 2.01149 0.17299 0 1.0402 -0.23107 0.31079 -0.75519
GLY_384 -2.58238 0.43765 1.83925 -0.00024 0 0 0.75781 -1.19461 -0 -0 -0.67262 -0.16698 0 0 0 0 0 -0.1121 0 0 0 -1.21234 0 0.83697 -0.06314 0.16086 -1.97186
LEU_385 -2.23311 0.10043 2.7549 -0.46475 0.18784 0.08781 1.08013 -1.26516 -0.01043 -0.08101 -1.09838 0.0768 0 0 -1.10713 0 0 0.2777 0.02325 0.64179 0 -0.10319 0 0.18072 0.10681 0.29883 -0.54614
ALA_386 -3.13372 0.1568 2.50562 -0.02209 0 0 0.99905 -1.53136 -0.01269 -0.08166 -1.85096 -0.19181 0 0 -0.39887 0 0 0.16352 0 0 0 -0.17616 0 1.8394 -0.47083 0.47285 -1.73292
GLY_387 -4.17479 0.70226 3.52224 -0.00014 0 0 1.6758 -1.90512 -0 -0 -2.74133 -0.17774 0 0 -1.59746 0 0 -0.09065 0 0 0 -0.86439 0 0.83697 -0.3017 0.7501 -4.36595
LEU_388 -4.27377 0.52079 4.47406 -0.4651 0.21214 0.08401 2.37851 -2.00286 -0.01321 -0.06768 -2.39066 0.31979 0 0 0 0 0 0.27559 0.02074 0.39805 0 -0.19845 0 0.18072 -0.18417 1.12058 0.3891
PRO_389 -2.69866 0.49941 1.49914 -0.17117 6e-05 0.11669 0.30157 -0.65194 -0 -0 0.25726 0.13881 0 0 0 0 0 -0.05257 0.01077 1.04846 0 -1.07428 0 -2.4119 -0.70119 0.92042 -2.96911
GLY_390 -2.20601 0.02979 2.93579 -0.0002 0 0 1.37763 -1.27979 -0 -0 -1.59869 -0.1582 0 0 -0.47621 0 0 0.00241 0 0 0 -1.11897 0 0.83697 -0.3112 0.43784 -1.52884
SER_391 -2.20314 0.54676 3.27065 -0.02617 0 0.02137 1.16396 -1.34968 -0 -0 -0.26701 -0.29206 0 0 0 0 0 -0.02197 0.00112 0.52558 0 -0.12036 0.6013 -0.77834 -0.1323 0.83285 1.77255
PRO_392 -2.56792 0.55354 2.37444 -0.06908 0 0.04253 1.5228 -0.98312 -0 -0 -1.31613 0.59254 0 0 0 0 0 -0.13541 0.02723 0.36419 0 -0.62717 0 -2.4119 -0.27746 1.49422 -1.41671
LYS_393 -4.25084 0.14234 3.0994 -0.39753 0.06519 0.26978 1.03299 -1.29495 -0 -0 0.71394 0.06277 0 0 0 0 0 0.14356 0.09477 1.99331 0 0.19564 0 -1.5107 0.43788 1.29751 2.09507
LYS_394 -6.89261 1.02158 6.79297 -0.47873 0.08536 0.31676 3.64477 -3.09273 -0 -0 -4.10019 0.41615 0 0 -0.47621 0 0 0.02298 0.0591 2.97771 0 0.06498 0 -1.5107 1.0558 1.18408 1.09108
ARG_395 -3.13095 0.3388 2.57966 -0.64093 0.17638 0.47891 1.0814 -1.23454 -0 -0 -0.69581 0.16621 0 0 0 0 0 0.4148 0.04174 2.24692 0 0.09375 0 -1.2888 2.0916 1.43937 4.15851
VAL_396 -6.03581 1.31476 2.47522 -0.32058 0.14973 0.06893 1.87495 -2.10556 -0 -0 -0.84026 -0.22781 0 0 0 0 0 11.2874 0.01044 0.62719 0 0.26957 0 1.9342 1.36246 12.4119 24.2568
ARG_397 -5.91493 1.06711 3.14159 -0.5915 0.07305 0.36692 0.43811 -1.70572 -0.01948 -0.16735 0.14757 0.99662 0 0 0 0 0 0.03797 0.07578 1.73668 0 -0.10238 0 -1.2888 -0.2207 12.2993 10.3698
ILE_398 -6.67614 0.92681 3.76638 -0.47515 0.41885 0.09589 2.52541 -2.53707 -0 -0 -2.79344 0.23571 0 0 0 0 0 -0.05737 0.04577 0.60014 0 -0.59353 0 0.73287 -0.25841 0.83471 -3.20857
GLU_399 -4.25014 0.44695 3.88442 -0.30739 0.05868 0.39033 1.35622 -1.70811 -0.00469 -0.01427 -2.21618 -0.29997 0 0 0 0 0 -0.01657 0.03066 0 2.70908 -0.09153 0 -2.7348 -0.36474 0.33933 -2.79272
CYS_400 -6.66036 1.27279 3.87519 -0.07985 0.10115 0.08222 1.3856 -1.96703 -0.02554 -0.1261 -2.18759 -0.36233 0 0 0 0 0 0.03612 0.00028 0.81695 0 0.45075 0 3.6196 0.47057 0.55517 1.2576
LYS_401 -4.20325 0.25599 4.29382 -0.34442 0.05155 0.20814 1.43999 -1.64598 -0 -0 -2.22708 -0.16449 0 0 -0.57572 0 0 0.01307 0.00645 1.50767 0 0.24899 0 -1.5107 0.99601 0.54442 -1.10553
CYS_402 -4.36633 0.56825 2.40578 -0.04571 0.0103 0.02113 1.37157 -1.17311 -0 -0 -1.77133 -0.42937 0 0 0 0 0 0.10396 0.063 0.48022 0 0.02464 0 3.6196 0.35045 0.45514 1.6882
GLY_403 -0.75411 0.06052 1.18326 -5e-05 0 0 0.29495 -0.54656 -0.06268 -0.32041 0.30279 -0.37244 0 0 0 0 0 -0.18092 0 0 0 -1.42905 0 0.83697 -0.56054 0.56431 -0.98393
THR_404 -4.56343 0.62543 3.1299 -0.17647 0.08078 0.06201 1.72715 -1.7397 -0 -0 -0.65561 -0.38761 0 0 0 0 0 -0.04892 0.0263 0.14827 0 -0.11577 2.35336 -1.0874 -0.50404 0.57732 -0.54842
GLU_405 -1.93129 0.11287 2.48249 -0.54169 0.21816 1.4942 0.71444 -1.14304 -0.04672 -0.2562 -0.6055 -3.06008 0 0 0 0 0 -0.07584 0.00246 0 3.32658 -0.23051 0 -2.7348 -0.24051 0.57858 -1.9364
SER_406 -2.50069 0.33657 2.25188 -0.0295 0.01916 0.02871 0.62464 -1.13634 -0 -0 -0.27986 -0.11919 0 0 0 0 0 -0.06908 0.0001 0.62963 0 -0.18171 0.60761 -0.77834 -0.57676 0.33575 -0.83744
CYS:disulfide_407 -5.26595 0.77304 4.05984 -0.02783 0 0.00861 1.74587 -1.92363 -0.00958 -0.06189 -0.23655 -0.11297 0 0 0 0 -0.20661 0.12632 0.01644 0.40365 0 0.22213 0 3.6196 -0.29082 0.55355 3.39322
ARG_408 -3.833 0.3561 4.24066 -0.81409 0.32349 0.51867 1.84004 -2.01402 -0 -0 -1.82315 0.01207 0 0 -0.89964 0 0 -0.04668 0.77337 3.023 0 -0.02652 0 -1.2888 -0.21903 0.86018 0.98262
LYS_409 -4.42511 0.61446 4.47672 -0.66025 0.16116 0.73116 1.86758 -2.15653 -0 -0 -2.77896 0.07844 0 0 0 0 0 0.15432 0.05639 1.60153 0 0.3203 0 -1.5107 0.15916 1.00742 -0.30291
TYR_410 -7.39339 1.11714 3.77467 -0.63287 0.04903 0.33336 1.09371 -2.27678 -0.00791 -0.05245 -0.58699 -0.13514 0 0 0 0 0 0.04004 0.01465 0 1.94388 -0.22694 0.05653 1.2797 0.23731 0.67409 -0.69835
LEU_411 -7.50629 0.94623 3.86296 -0.65344 0.33005 0.20683 2.35264 -2.44709 -0 -0 -2.71606 -0.04934 0 0 0 0 0 -0.00796 0.06264 0.81558 0 0.54147 0 0.18072 0.23327 0.7388 -3.10899
PHE:CtermProteinFull_412 -9.11357 1.23177 3.59979 -0.92398 0.29505 0.94979 2.51216 -2.92975 -0.00826 -0.1045 -3.30723 0.2372 0 0 0 0 0 0 0.00051 0 1.96327 0 0 1.0402 0.36308 0.74446 -3.45001
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703151 DOMAINID 693085 MODEL 5 6BP4
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 219.020
SSBOND     CYS A    8    CYS A   11                                       2.15  
SSBOND     CYS A  183    CYS A  222                                       2.14  
SSBOND     CYS A  326    CYS A  407                                       2.03  
SSBOND     CYS A  400    CYS A  402                                       2.09  
ATOM      1  N   MET A   1      68.833  15.114  54.487  1.00  8.460          N  
ATOM      2  CA  MET A   1      68.444  15.133  55.896  1.00  8.440          C  
ATOM      3  C   MET A   1      66.958  15.325  56.115  1.00  7.910          C  
ATOM      4  O   MET A   1      66.453  16.450  56.030  1.00  8.090          O  
ATOM      5  CB  MET A   1      69.167  16.232  56.666  1.00 11.820          C  
ATOM      6  CG  MET A   1      70.659  16.029  56.879  1.00 11.820          C  
ATOM      7  SD  MET A   1      71.422  17.407  57.761  1.00 11.820          S  
ATOM      8  CE  MET A   1      70.693  17.300  59.415  1.00 11.820          C  
ATOM      9 1H   MET A   1      69.835  15.023  54.411  1.00 10.150          H  
ATOM     10 2H   MET A   1      68.391  14.330  54.029  1.00 10.150          H  
ATOM     11 3H   MET A   1      68.539  15.970  54.039  1.00 10.150          H  
ATOM     12  HA  MET A   1      68.714  14.172  56.332  1.00 10.130          H  
ATOM     13 1HB  MET A   1      69.040  17.181  56.146  1.00 14.190          H  
ATOM     14 2HB  MET A   1      68.695  16.333  57.635  1.00 14.190          H  
ATOM     15 1HG  MET A   1      70.831  15.118  57.453  1.00 14.190          H  
ATOM     16 2HG  MET A   1      71.162  15.924  55.920  1.00 14.190          H  
ATOM     17 1HE  MET A   1      71.106  18.094  60.040  1.00 14.190          H  
ATOM     18 2HE  MET A   1      69.613  17.424  59.365  1.00 14.190          H  
ATOM     19 3HE  MET A   1      70.932  16.334  59.858  1.00 14.190          H  
ATOM     20  N   ALA A   2      66.265  14.240  56.469  1.00  7.330          N  
ATOM     21  CA  ALA A   2      64.827  14.318  56.719  1.00  6.810          C  
ATOM     22  C   ALA A   2      64.539  15.307  57.834  1.00  6.480          C  
ATOM     23  O   ALA A   2      63.555  16.040  57.785  1.00  6.550          O  
ATOM     24  CB  ALA A   2      64.263  12.963  57.087  1.00  9.740          C  
ATOM     25  H   ALA A   2      66.728  13.342  56.538  1.00  8.800          H  
ATOM     26  HA  ALA A   2      64.341  14.670  55.815  1.00  8.170          H  
ATOM     27 1HB  ALA A   2      63.189  13.052  57.252  1.00 11.690          H  
ATOM     28 2HB  ALA A   2      64.448  12.258  56.278  1.00 11.690          H  
ATOM     29 3HB  ALA A   2      64.740  12.605  57.999  1.00 11.690          H  
ATOM     30  N   GLU A   3      65.441  15.389  58.808  1.00  6.350          N  
ATOM     31  CA  GLU A   3      65.241  16.276  59.937  1.00  6.150          C  
ATOM     32  C   GLU A   3      65.162  17.737  59.521  1.00  6.350          C  
ATOM     33  O   GLU A   3      64.496  18.534  60.186  1.00  6.850          O  
ATOM     34  CB  GLU A   3      66.353  16.082  60.964  1.00  8.690          C  
ATOM     35  CG  GLU A   3      66.309  14.724  61.661  1.00  8.690          C  
ATOM     36  CD  GLU A   3      65.017  14.496  62.422  1.00  8.690          C  
ATOM     37  OE1 GLU A   3      64.606  15.365  63.140  1.00  8.690          O  
ATOM     38  OE2 GLU A   3      64.428  13.446  62.256  1.00  8.690          O  
ATOM     39  H   GLU A   3      66.243  14.778  58.803  1.00  7.620          H  
ATOM     40  HA  GLU A   3      64.295  16.017  60.407  1.00  7.380          H  
ATOM     41 1HB  GLU A   3      67.323  16.184  60.473  1.00 10.430          H  
ATOM     42 2HB  GLU A   3      66.287  16.860  61.725  1.00 10.430          H  
ATOM     43 1HG  GLU A   3      66.420  13.938  60.916  1.00 10.430          H  
ATOM     44 2HG  GLU A   3      67.149  14.655  62.351  1.00 10.430          H  
ATOM     45  N   ASN A   4      65.856  18.124  58.445  1.00  6.080          N  
ATOM     46  CA  ASN A   4      65.772  19.503  58.018  1.00  6.450          C  
ATOM     47  C   ASN A   4      64.517  19.672  57.169  1.00  5.900          C  
ATOM     48  O   ASN A   4      63.821  20.684  57.258  1.00  5.740          O  
ATOM     49  CB  ASN A   4      67.012  19.930  57.262  1.00  8.880          C  
ATOM     50  CG  ASN A   4      68.230  20.090  58.147  1.00  8.880          C  
ATOM     51  OD1 ASN A   4      68.154  20.214  59.377  1.00  8.880          O  
ATOM     52  ND2 ASN A   4      69.370  20.128  57.526  1.00  8.880          N  
ATOM     53  H   ASN A   4      66.390  17.467  57.882  1.00  7.300          H  
ATOM     54  HA  ASN A   4      65.663  20.141  58.895  1.00  7.740          H  
ATOM     55 1HB  ASN A   4      67.236  19.183  56.495  1.00 10.660          H  
ATOM     56 2HB  ASN A   4      66.820  20.873  56.752  1.00 10.660          H  
ATOM     57 1HD2 ASN A   4      70.218  20.259  58.044  1.00 10.660          H  
ATOM     58 2HD2 ASN A   4      69.405  20.040  56.531  1.00 10.660          H  
ATOM     59  N   LEU A   5      64.179  18.646  56.382  1.00  5.660          N  
ATOM     60  CA  LEU A   5      62.999  18.719  55.519  1.00  5.190          C  
ATOM     61  C   LEU A   5      61.732  18.863  56.349  1.00  4.780          C  
ATOM     62  O   LEU A   5      60.805  19.569  55.962  1.00  4.730          O  
ATOM     63  CB  LEU A   5      62.890  17.480  54.635  1.00  7.450          C  
ATOM     64  CG  LEU A   5      63.982  17.305  53.567  1.00  7.450          C  
ATOM     65  CD1 LEU A   5      63.780  15.965  52.889  1.00  7.450          C  
ATOM     66  CD2 LEU A   5      63.934  18.442  52.549  1.00  7.450          C  
ATOM     67  H   LEU A   5      64.799  17.831  56.337  1.00  6.790          H  
ATOM     68  HA  LEU A   5      63.076  19.606  54.901  1.00  6.230          H  
ATOM     69 1HB  LEU A   5      62.902  16.604  55.274  1.00  8.940          H  
ATOM     70 2HB  LEU A   5      61.926  17.508  54.122  1.00  8.940          H  
ATOM     71  HG  LEU A   5      64.960  17.294  54.043  1.00  8.940          H  
ATOM     72 1HD1 LEU A   5      64.556  15.818  52.135  1.00  8.940          H  
ATOM     73 2HD1 LEU A   5      63.833  15.168  53.617  1.00  8.940          H  
ATOM     74 3HD1 LEU A   5      62.802  15.952  52.411  1.00  8.940          H  
ATOM     75 1HD2 LEU A   5      64.705  18.257  51.827  1.00  8.940          H  
ATOM     76 2HD2 LEU A   5      62.970  18.464  52.058  1.00  8.940          H  
ATOM     77 3HD2 LEU A   5      64.111  19.400  53.016  1.00  8.940          H  
ATOM     78  N   LYS A   6      61.711  18.251  57.526  1.00  4.560          N  
ATOM     79  CA  LYS A   6      60.564  18.328  58.426  1.00  4.180          C  
ATOM     80  C   LYS A   6      60.213  19.770  58.813  1.00  4.170          C  
ATOM     81  O   LYS A   6      59.082  20.040  59.223  1.00  3.930          O  
ATOM     82  CB  LYS A   6      60.818  17.502  59.694  1.00  6.000          C  
ATOM     83  CG  LYS A   6      60.773  15.980  59.499  1.00  6.000          C  
ATOM     84  CD  LYS A   6      61.147  15.235  60.787  1.00  6.000          C  
ATOM     85  CE  LYS A   6      61.145  13.723  60.582  1.00  6.000          C  
ATOM     86  NZ  LYS A   6      61.601  12.980  61.819  1.00  6.000          N  
ATOM     87  H   LYS A   6      62.505  17.652  57.765  1.00  5.470          H  
ATOM     88  HA  LYS A   6      59.702  17.905  57.908  1.00  5.020          H  
ATOM     89 1HB  LYS A   6      61.808  17.752  60.089  1.00  7.200          H  
ATOM     90 2HB  LYS A   6      60.086  17.768  60.455  1.00  7.200          H  
ATOM     91 1HG  LYS A   6      59.756  15.699  59.224  1.00  7.200          H  
ATOM     92 2HG  LYS A   6      61.420  15.680  58.701  1.00  7.200          H  
ATOM     93 1HD  LYS A   6      62.139  15.541  61.117  1.00  7.200          H  
ATOM     94 2HD  LYS A   6      60.435  15.485  61.570  1.00  7.200          H  
ATOM     95 1HE  LYS A   6      60.134  13.406  60.335  1.00  7.200          H  
ATOM     96 2HE  LYS A   6      61.810  13.471  59.755  1.00  7.200          H  
ATOM     97 1HZ  LYS A   6      61.581  11.990  61.645  1.00  7.200          H  
ATOM     98 2HZ  LYS A   6      62.579  13.255  62.058  1.00  7.200          H  
ATOM     99 3HZ  LYS A   6      60.998  13.195  62.595  1.00  7.200          H  
ATOM    100  N   GLY A   7      61.188  20.687  58.751  1.00  4.510          N  
ATOM    101  CA  GLY A   7      60.981  22.085  59.103  1.00  4.660          C  
ATOM    102  C   GLY A   7      60.758  22.970  57.870  1.00  4.590          C  
ATOM    103  O   GLY A   7      60.700  24.201  57.982  1.00  4.980          O  
ATOM    104  H   GLY A   7      62.106  20.432  58.380  1.00  5.410          H  
ATOM    105 1HA  GLY A   7      60.126  22.167  59.772  1.00  5.590          H  
ATOM    106 2HA  GLY A   7      61.851  22.440  59.652  1.00  5.590          H  
ATOM    107  N   CYS A   8      60.657  22.363  56.692  1.00  4.220          N  
ATOM    108  CA  CYS A   8      60.507  23.120  55.453  1.00  4.130          C  
ATOM    109  C   CYS A   8      59.029  23.370  55.164  1.00  4.580          C  
ATOM    110  O   CYS A   8      58.284  22.454  54.827  1.00  4.970          O  
ATOM    111  CB  CYS A   8      61.162  22.368  54.292  1.00  5.820          C  
ATOM    112  SG  CYS A   8      61.089  23.212  52.681  1.00  5.820          S  
ATOM    113  H   CYS A   8      60.693  21.348  56.632  1.00  5.060          H  
ATOM    114  HA  CYS A   8      61.009  24.081  55.578  1.00  4.960          H  
ATOM    115 1HB  CYS A   8      62.207  22.183  54.525  1.00  6.980          H  
ATOM    116 2HB  CYS A   8      60.688  21.398  54.183  1.00  6.980          H  
ATOM    117  N   SER A   9      58.615  24.631  55.274  1.00  4.670          N  
ATOM    118  CA  SER A   9      57.223  25.046  55.088  1.00  5.290          C  
ATOM    119  C   SER A   9      56.837  25.172  53.628  1.00  5.680          C  
ATOM    120  O   SER A   9      55.670  25.333  53.273  1.00  5.820          O  
ATOM    121  CB  SER A   9      57.005  26.364  55.782  1.00  7.160          C  
ATOM    122  OG  SER A   9      57.755  27.366  55.157  1.00  7.160          O  
ATOM    123  H   SER A   9      59.287  25.339  55.548  1.00  5.600          H  
ATOM    124  HA  SER A   9      56.589  24.292  55.541  1.00  6.350          H  
ATOM    125 1HB  SER A   9      55.950  26.624  55.749  1.00  8.590          H  
ATOM    126 2HB  SER A   9      57.293  26.280  56.829  1.00  8.590          H  
ATOM    127  HG  SER A   9      57.617  28.168  55.667  1.00  8.590          H  
ATOM    128  N   VAL A  10      57.837  25.125  52.778  1.00  5.960          N  
ATOM    129  CA  VAL A  10      57.656  25.247  51.350  1.00  6.400          C  
ATOM    130  C   VAL A  10      57.416  23.886  50.753  1.00  6.510          C  
ATOM    131  O   VAL A  10      56.508  23.696  49.947  1.00  7.130          O  
ATOM    132  CB  VAL A  10      58.896  25.892  50.700  1.00  8.780          C  
ATOM    133  CG1 VAL A  10      58.744  25.906  49.189  1.00  8.780          C  
ATOM    134  CG2 VAL A  10      59.063  27.300  51.213  1.00  8.780          C  
ATOM    135  H   VAL A  10      58.755  24.975  53.169  1.00  7.150          H  
ATOM    136  HA  VAL A  10      56.784  25.865  51.150  1.00  7.680          H  
ATOM    137  HB  VAL A  10      59.773  25.316  50.953  1.00 10.540          H  
ATOM    138 1HG1 VAL A  10      59.601  26.365  48.764  1.00 10.540          H  
ATOM    139 2HG1 VAL A  10      58.649  24.895  48.808  1.00 10.540          H  
ATOM    140 3HG1 VAL A  10      57.859  26.478  48.920  1.00 10.540          H  
ATOM    141 1HG2 VAL A  10      59.943  27.760  50.770  1.00 10.540          H  
ATOM    142 2HG2 VAL A  10      58.191  27.849  50.936  1.00 10.540          H  
ATOM    143 3HG2 VAL A  10      59.171  27.299  52.298  1.00 10.540          H  
ATOM    144  N   CYS A  11      58.264  22.956  51.138  1.00  5.930          N  
ATOM    145  CA  CYS A  11      58.303  21.622  50.604  1.00  5.890          C  
ATOM    146  C   CYS A  11      56.981  20.942  50.913  1.00  5.650          C  
ATOM    147  O   CYS A  11      56.641  20.734  52.075  1.00  6.210          O  
ATOM    148  CB  CYS A  11      59.422  20.878  51.326  1.00  8.260          C  
ATOM    149  SG  CYS A  11      61.087  21.652  51.201  1.00  8.260          S  
ATOM    150  H   CYS A  11      58.954  23.202  51.827  1.00  7.120          H  
ATOM    151  HA  CYS A  11      58.475  21.653  49.533  1.00  7.070          H  
ATOM    152 1HB  CYS A  11      59.167  20.762  52.382  1.00  9.910          H  
ATOM    153 2HB  CYS A  11      59.507  19.897  50.908  1.00  9.910          H  
ATOM    154  N   CYS A  12      56.260  20.540  49.877  1.00  4.940          N  
ATOM    155  CA  CYS A  12      54.940  19.962  50.068  1.00  4.660          C  
ATOM    156  C   CYS A  12      54.983  18.443  50.093  1.00  3.950          C  
ATOM    157  O   CYS A  12      55.800  17.821  49.406  1.00  3.140          O  
ATOM    158  CB  CYS A  12      54.015  20.488  48.982  1.00  6.640          C  
ATOM    159  SG  CYS A  12      53.778  22.300  49.075  1.00  6.640          S  
ATOM    160  H   CYS A  12      56.608  20.713  48.944  1.00  5.930          H  
ATOM    161  HA  CYS A  12      54.550  20.305  51.029  1.00  5.590          H  
ATOM    162 1HB  CYS A  12      54.426  20.246  48.004  1.00  7.960          H  
ATOM    163 2HB  CYS A  12      53.038  20.011  49.066  1.00  7.960          H  
ATOM    164  HG  CYS A  12      55.063  22.636  49.419  1.00  7.960          H  
ATOM    165  N   LYS A  13      54.096  17.835  50.865  1.00  4.620          N  
ATOM    166  CA  LYS A  13      54.048  16.390  50.961  1.00  4.580          C  
ATOM    167  C   LYS A  13      53.263  15.762  49.824  1.00  4.040          C  
ATOM    168  O   LYS A  13      53.753  14.857  49.147  1.00  3.190          O  
ATOM    169  CB  LYS A  13      53.454  15.970  52.306  1.00  6.430          C  
ATOM    170  CG  LYS A  13      53.445  14.466  52.556  1.00  6.430          C  
ATOM    171  CD  LYS A  13      52.971  14.152  53.974  1.00  6.430          C  
ATOM    172  CE  LYS A  13      52.943  12.652  54.238  1.00  6.430          C  
ATOM    173  NZ  LYS A  13      52.490  12.338  55.625  1.00  6.430          N  
ATOM    174  H   LYS A  13      53.429  18.407  51.390  1.00  5.540          H  
ATOM    175  HA  LYS A  13      55.059  16.006  50.911  1.00  5.500          H  
ATOM    176 1HB  LYS A  13      54.000  16.451  53.113  1.00  7.710          H  
ATOM    177 2HB  LYS A  13      52.423  16.325  52.368  1.00  7.710          H  
ATOM    178 1HG  LYS A  13      52.780  13.976  51.842  1.00  7.710          H  
ATOM    179 2HG  LYS A  13      54.454  14.073  52.414  1.00  7.710          H  
ATOM    180 1HD  LYS A  13      53.645  14.626  54.693  1.00  7.710          H  
ATOM    181 2HD  LYS A  13      51.970  14.557  54.120  1.00  7.710          H  
ATOM    182 1HE  LYS A  13      52.266  12.179  53.529  1.00  7.710          H  
ATOM    183 2HE  LYS A  13      53.945  12.247  54.094  1.00  7.710          H  
ATOM    184 1HZ  LYS A  13      52.486  11.336  55.759  1.00  7.710          H  
ATOM    185 2HZ  LYS A  13      53.120  12.763  56.291  1.00  7.710          H  
ATOM    186 3HZ  LYS A  13      51.557  12.699  55.767  1.00  7.710          H  
ATOM    187  N   SER A  14      52.066  16.284  49.556  1.00  4.580          N  
ATOM    188  CA  SER A  14      51.197  15.665  48.559  1.00  4.380          C  
ATOM    189  C   SER A  14      51.786  15.624  47.152  1.00  3.830          C  
ATOM    190  O   SER A  14      51.477  14.708  46.385  1.00  4.410          O  
ATOM    191  CB  SER A  14      49.889  16.422  48.484  1.00  6.210          C  
ATOM    192  OG  SER A  14      50.081  17.692  47.919  1.00  6.210          O  
ATOM    193  H   SER A  14      51.729  17.078  50.087  1.00  5.500          H  
ATOM    194  HA  SER A  14      50.998  14.640  48.875  1.00  5.260          H  
ATOM    195 1HB  SER A  14      49.172  15.858  47.888  1.00  7.450          H  
ATOM    196 2HB  SER A  14      49.475  16.526  49.485  1.00  7.450          H  
ATOM    197  HG  SER A  14      49.232  18.138  47.963  1.00  7.450          H  
ATOM    198  N   SER A  15      52.668  16.566  46.819  1.00  2.760          N  
ATOM    199  CA  SER A  15      53.255  16.585  45.489  1.00  2.220          C  
ATOM    200  C   SER A  15      54.774  16.349  45.410  1.00  2.230          C  
ATOM    201  O   SER A  15      55.262  15.912  44.366  1.00  2.310          O  
ATOM    202  CB  SER A  15      52.883  17.899  44.835  1.00  3.320          C  
ATOM    203  OG  SER A  15      53.373  18.990  45.569  1.00  3.320          O  
ATOM    204  H   SER A  15      52.859  17.320  47.460  1.00  3.310          H  
ATOM    205  HA  SER A  15      52.783  15.791  44.912  1.00  2.660          H  
ATOM    206 1HB  SER A  15      53.289  17.928  43.824  1.00  3.990          H  
ATOM    207 2HB  SER A  15      51.798  17.967  44.756  1.00  3.990          H  
ATOM    208  HG  SER A  15      53.081  19.776  45.094  1.00  3.990          H  
ATOM    209  N   TRP A  16      55.537  16.622  46.482  1.00  2.490          N  
ATOM    210  CA  TRP A  16      56.986  16.448  46.443  1.00  3.080          C  
ATOM    211  C   TRP A  16      57.539  15.502  47.500  1.00  3.950          C  
ATOM    212  O   TRP A  16      58.756  15.397  47.623  1.00  3.620          O  
ATOM    213  CB  TRP A  16      57.678  17.799  46.594  1.00  4.080          C  
ATOM    214  CG  TRP A  16      57.478  18.679  45.439  1.00  4.080          C  
ATOM    215  CD1 TRP A  16      56.439  19.505  45.234  1.00  4.080          C  
ATOM    216  CD2 TRP A  16      58.360  18.860  44.320  1.00  4.080          C  
ATOM    217  NE1 TRP A  16      56.591  20.177  44.064  1.00  4.080          N  
ATOM    218  CE2 TRP A  16      57.770  19.806  43.493  1.00  4.080          C  
ATOM    219  CE3 TRP A  16      59.586  18.309  43.963  1.00  4.080          C  
ATOM    220  CZ2 TRP A  16      58.361  20.227  42.323  1.00  4.080          C  
ATOM    221  CZ3 TRP A  16      60.179  18.727  42.785  1.00  4.080          C  
ATOM    222  CH2 TRP A  16      59.585  19.663  41.990  1.00  4.080          C  
ATOM    223  H   TRP A  16      55.163  16.987  47.353  1.00  2.990          H  
ATOM    224  HA  TRP A  16      57.248  16.045  45.467  1.00  3.700          H  
ATOM    225 1HB  TRP A  16      57.296  18.308  47.473  1.00  4.890          H  
ATOM    226 2HB  TRP A  16      58.747  17.659  46.738  1.00  4.890          H  
ATOM    227  HD1 TRP A  16      55.607  19.613  45.907  1.00  4.890          H  
ATOM    228  HE1 TRP A  16      55.943  20.852  43.684  1.00  4.890          H  
ATOM    229  HE3 TRP A  16      60.064  17.564  44.596  1.00  4.890          H  
ATOM    230  HZ2 TRP A  16      57.900  20.971  41.675  1.00  4.890          H  
ATOM    231  HZ3 TRP A  16      61.135  18.287  42.506  1.00  4.890          H  
ATOM    232  HH2 TRP A  16      60.081  19.968  41.071  1.00  4.890          H  
ATOM    233  N   ASN A  17      56.682  14.876  48.329  1.00  5.140          N  
ATOM    234  CA  ASN A  17      57.124  14.027  49.437  1.00  6.120          C  
ATOM    235  C   ASN A  17      58.059  14.800  50.365  1.00  6.310          C  
ATOM    236  O   ASN A  17      59.012  14.241  50.912  1.00  7.200          O  
ATOM    237  CB  ASN A  17      57.796  12.768  48.916  1.00  8.180          C  
ATOM    238  CG  ASN A  17      56.858  11.918  48.120  1.00  8.180          C  
ATOM    239  OD1 ASN A  17      55.702  11.698  48.505  1.00  8.180          O  
ATOM    240  ND2 ASN A  17      57.333  11.425  47.002  1.00  8.180          N  
ATOM    241  H   ASN A  17      55.667  14.954  48.230  1.00  6.170          H  
ATOM    242  HA  ASN A  17      56.244  13.743  50.020  1.00  7.340          H  
ATOM    243 1HB  ASN A  17      58.657  13.020  48.302  1.00  9.810          H  
ATOM    244 2HB  ASN A  17      58.162  12.184  49.758  1.00  9.810          H  
ATOM    245 1HD2 ASN A  17      56.755  10.847  46.424  1.00  9.810          H  
ATOM    246 2HD2 ASN A  17      58.273  11.627  46.726  1.00  9.810          H  
ATOM    247  N   GLN A  18      57.758  16.092  50.536  1.00  5.600          N  
ATOM    248  CA  GLN A  18      58.484  17.057  51.345  1.00  5.810          C  
ATOM    249  C   GLN A  18      59.959  17.177  50.988  1.00  5.460          C  
ATOM    250  O   GLN A  18      60.751  17.528  51.854  1.00  6.040          O  
ATOM    251  CB  GLN A  18      58.366  16.740  52.842  1.00  8.050          C  
ATOM    252  CG  GLN A  18      56.954  16.763  53.369  1.00  8.050          C  
ATOM    253  CD  GLN A  18      56.878  16.574  54.882  1.00  8.050          C  
ATOM    254  OE1 GLN A  18      57.567  15.730  55.463  1.00  8.050          O  
ATOM    255  NE2 GLN A  18      56.031  17.364  55.532  1.00  8.050          N  
ATOM    256  H   GLN A  18      56.936  16.477  50.066  1.00  6.720          H  
ATOM    257  HA  GLN A  18      58.024  18.030  51.176  1.00  6.970          H  
ATOM    258 1HB  GLN A  18      58.796  15.760  53.046  1.00  9.660          H  
ATOM    259 2HB  GLN A  18      58.940  17.474  53.414  1.00  9.660          H  
ATOM    260 1HG  GLN A  18      56.489  17.717  53.107  1.00  9.660          H  
ATOM    261 2HG  GLN A  18      56.422  15.944  52.906  1.00  9.660          H  
ATOM    262 1HE2 GLN A  18      55.938  17.290  56.527  1.00  9.660          H  
ATOM    263 2HE2 GLN A  18      55.488  18.039  55.027  1.00  9.660          H  
ATOM    264  N   LEU A  19      60.326  16.981  49.722  1.00  4.700          N  
ATOM    265  CA  LEU A  19      61.717  17.112  49.314  1.00  4.820          C  
ATOM    266  C   LEU A  19      62.121  18.543  49.027  1.00  4.060          C  
ATOM    267  O   LEU A  19      61.306  19.380  48.607  1.00  2.900          O  
ATOM    268  CB  LEU A  19      61.989  16.231  48.097  1.00  6.700          C  
ATOM    269  CG  LEU A  19      61.794  14.704  48.307  1.00  6.700          C  
ATOM    270  CD1 LEU A  19      61.945  14.013  46.974  1.00  6.700          C  
ATOM    271  CD2 LEU A  19      62.817  14.165  49.317  1.00  6.700          C  
ATOM    272  H   LEU A  19      59.647  16.661  49.025  1.00  5.640          H  
ATOM    273  HA  LEU A  19      62.342  16.779  50.135  1.00  5.780          H  
ATOM    274 1HB  LEU A  19      61.311  16.536  47.299  1.00  8.040          H  
ATOM    275 2HB  LEU A  19      63.014  16.397  47.764  1.00  8.040          H  
ATOM    276  HG  LEU A  19      60.793  14.506  48.684  1.00  8.040          H  
ATOM    277 1HD1 LEU A  19      61.795  12.942  47.104  1.00  8.040          H  
ATOM    278 2HD1 LEU A  19      61.194  14.402  46.282  1.00  8.040          H  
ATOM    279 3HD1 LEU A  19      62.941  14.195  46.572  1.00  8.040          H  
ATOM    280 1HD2 LEU A  19      62.663  13.093  49.438  1.00  8.040          H  
ATOM    281 2HD2 LEU A  19      63.829  14.348  48.954  1.00  8.040          H  
ATOM    282 3HD2 LEU A  19      62.687  14.641  50.279  1.00  8.040          H  
ATOM    283  N   GLN A  20      63.426  18.790  49.194  1.00  4.860          N  
ATOM    284  CA  GLN A  20      64.073  20.086  49.020  1.00  4.530          C  
ATOM    285  C   GLN A  20      63.975  20.644  47.620  1.00  4.640          C  
ATOM    286  O   GLN A  20      64.168  21.843  47.417  1.00  5.020          O  
ATOM    287  CB  GLN A  20      65.555  20.004  49.420  1.00  6.470          C  
ATOM    288  CG  GLN A  20      66.443  19.091  48.531  1.00  6.470          C  
ATOM    289  CD  GLN A  20      66.430  17.620  48.971  1.00  6.470          C  
ATOM    290  OE1 GLN A  20      65.427  17.114  49.492  1.00  6.470          O  
ATOM    291  NE2 GLN A  20      67.539  16.931  48.761  1.00  6.470          N  
ATOM    292  H   GLN A  20      64.018  18.008  49.478  1.00  5.830          H  
ATOM    293  HA  GLN A  20      63.584  20.788  49.695  1.00  5.440          H  
ATOM    294 1HB  GLN A  20      65.983  21.007  49.365  1.00  7.770          H  
ATOM    295 2HB  GLN A  20      65.651  19.687  50.441  1.00  7.770          H  
ATOM    296 1HG  GLN A  20      66.133  19.135  47.491  1.00  7.770          H  
ATOM    297 2HG  GLN A  20      67.467  19.446  48.612  1.00  7.770          H  
ATOM    298 1HE2 GLN A  20      67.590  15.966  49.025  1.00  7.770          H  
ATOM    299 2HE2 GLN A  20      68.331  17.371  48.332  1.00  7.770          H  
ATOM    300  N   ASP A  21      63.669  19.794  46.657  1.00  4.570          N  
ATOM    301  CA  ASP A  21      63.570  20.223  45.283  1.00  5.110          C  
ATOM    302  C   ASP A  21      62.524  21.298  45.087  1.00  4.300          C  
ATOM    303  O   ASP A  21      62.693  22.153  44.221  1.00  4.870          O  
ATOM    304  CB  ASP A  21      63.289  19.042  44.377  1.00  6.940          C  
ATOM    305  CG  ASP A  21      64.496  18.153  44.147  1.00  6.940          C  
ATOM    306  OD1 ASP A  21      65.628  18.596  44.304  1.00  6.940          O  
ATOM    307  OD2 ASP A  21      64.283  17.025  43.809  1.00  6.940          O  
ATOM    308  H   ASP A  21      63.520  18.824  46.899  1.00  5.480          H  
ATOM    309  HA  ASP A  21      64.533  20.634  44.991  1.00  6.130          H  
ATOM    310 1HB  ASP A  21      62.489  18.444  44.806  1.00  8.330          H  
ATOM    311 2HB  ASP A  21      62.950  19.417  43.415  1.00  8.330          H  
ATOM    312  N   LEU A  22      61.434  21.301  45.865  1.00  3.170          N  
ATOM    313  CA  LEU A  22      60.466  22.365  45.623  1.00  2.930          C  
ATOM    314  C   LEU A  22      60.993  23.712  46.062  1.00  2.660          C  
ATOM    315  O   LEU A  22      60.821  24.706  45.357  1.00  3.460          O  
ATOM    316  CB  LEU A  22      59.134  22.125  46.312  1.00  4.200          C  
ATOM    317  CG  LEU A  22      58.064  23.272  46.140  1.00  4.200          C  
ATOM    318  CD1 LEU A  22      57.752  23.546  44.657  1.00  4.200          C  
ATOM    319  CD2 LEU A  22      56.814  22.859  46.878  1.00  4.200          C  
ATOM    320  H   LEU A  22      61.283  20.607  46.607  1.00  3.800          H  
ATOM    321  HA  LEU A  22      60.288  22.395  44.551  1.00  3.520          H  
ATOM    322 1HB  LEU A  22      58.717  21.218  45.936  1.00  5.040          H  
ATOM    323 2HB  LEU A  22      59.321  22.000  47.371  1.00  5.040          H  
ATOM    324  HG  LEU A  22      58.445  24.192  46.571  1.00  5.040          H  
ATOM    325 1HD1 LEU A  22      57.010  24.339  44.592  1.00  5.040          H  
ATOM    326 2HD1 LEU A  22      58.645  23.865  44.129  1.00  5.040          H  
ATOM    327 3HD1 LEU A  22      57.369  22.666  44.191  1.00  5.040          H  
ATOM    328 1HD2 LEU A  22      56.064  23.647  46.808  1.00  5.040          H  
ATOM    329 2HD2 LEU A  22      56.414  21.955  46.459  1.00  5.040          H  
ATOM    330 3HD2 LEU A  22      57.060  22.696  47.899  1.00  5.040          H  
ATOM    331  N   CYS A  23      61.593  23.772  47.250  1.00  1.740          N  
ATOM    332  CA  CYS A  23      62.080  25.052  47.740  1.00  1.450          C  
ATOM    333  C   CYS A  23      63.281  25.506  46.930  1.00  2.490          C  
ATOM    334  O   CYS A  23      63.501  26.705  46.722  1.00  2.650          O  
ATOM    335  CB  CYS A  23      62.442  24.951  49.228  1.00  2.150          C  
ATOM    336  SG  CYS A  23      63.916  23.954  49.607  1.00  2.150          S  
ATOM    337  H   CYS A  23      61.675  22.929  47.802  1.00  2.090          H  
ATOM    338  HA  CYS A  23      61.303  25.793  47.610  1.00  1.740          H  
ATOM    339 1HB  CYS A  23      62.590  25.944  49.639  1.00  2.580          H  
ATOM    340 2HB  CYS A  23      61.611  24.501  49.755  1.00  2.580          H  
ATOM    341  HG  CYS A  23      63.738  23.006  48.674  1.00  2.580          H  
ATOM    342  N   ARG A  24      64.017  24.541  46.375  1.00  3.440          N  
ATOM    343  CA  ARG A  24      65.143  24.844  45.525  1.00  4.530          C  
ATOM    344  C   ARG A  24      64.628  25.434  44.211  1.00  5.180          C  
ATOM    345  O   ARG A  24      64.977  26.556  43.843  1.00  5.830          O  
ATOM    346  CB  ARG A  24      65.961  23.577  45.298  1.00  5.910          C  
ATOM    347  CG  ARG A  24      67.205  23.710  44.451  1.00  5.910          C  
ATOM    348  CD  ARG A  24      67.978  22.405  44.394  1.00  5.910          C  
ATOM    349  NE  ARG A  24      67.258  21.300  43.715  1.00  5.910          N  
ATOM    350  CZ  ARG A  24      67.144  21.132  42.387  1.00  5.910          C  
ATOM    351  NH1 ARG A  24      67.655  21.998  41.525  1.00  5.910          N  
ATOM    352  NH2 ARG A  24      66.512  20.062  41.968  1.00  5.910          N  
ATOM    353  H   ARG A  24      63.830  23.562  46.600  1.00  4.130          H  
ATOM    354  HA  ARG A  24      65.771  25.581  46.024  1.00  5.440          H  
ATOM    355 1HB  ARG A  24      66.250  23.159  46.260  1.00  7.090          H  
ATOM    356 2HB  ARG A  24      65.329  22.845  44.813  1.00  7.090          H  
ATOM    357 1HG  ARG A  24      66.923  23.999  43.441  1.00  7.090          H  
ATOM    358 2HG  ARG A  24      67.852  24.476  44.878  1.00  7.090          H  
ATOM    359 1HD  ARG A  24      68.925  22.565  43.880  1.00  7.090          H  
ATOM    360 2HD  ARG A  24      68.186  22.082  45.416  1.00  7.090          H  
ATOM    361  HE  ARG A  24      66.824  20.547  44.288  1.00  7.090          H  
ATOM    362 1HH1 ARG A  24      68.146  22.815  41.854  1.00  7.090          H  
ATOM    363 2HH1 ARG A  24      67.558  21.839  40.533  1.00  7.090          H  
ATOM    364 1HH2 ARG A  24      66.152  19.398  42.678  1.00  7.090          H  
ATOM    365 2HH2 ARG A  24      66.398  19.874  40.987  1.00  7.090          H  
ATOM    366  N   LEU A  25      63.739  24.707  43.532  1.00  5.170          N  
ATOM    367  CA  LEU A  25      63.173  25.100  42.250  1.00  6.050          C  
ATOM    368  C   LEU A  25      62.434  26.428  42.313  1.00  5.830          C  
ATOM    369  O   LEU A  25      62.567  27.274  41.426  1.00  6.600          O  
ATOM    370  CB  LEU A  25      62.206  24.000  41.784  1.00  8.120          C  
ATOM    371  CG  LEU A  25      61.453  24.191  40.441  1.00  8.120          C  
ATOM    372  CD1 LEU A  25      62.442  24.291  39.276  1.00  8.120          C  
ATOM    373  CD2 LEU A  25      60.498  23.004  40.265  1.00  8.120          C  
ATOM    374  H   LEU A  25      63.454  23.799  43.899  1.00  6.200          H  
ATOM    375  HA  LEU A  25      63.996  25.193  41.544  1.00  7.260          H  
ATOM    376 1HB  LEU A  25      62.765  23.067  41.719  1.00  9.740          H  
ATOM    377 2HB  LEU A  25      61.450  23.873  42.564  1.00  9.740          H  
ATOM    378  HG  LEU A  25      60.875  25.116  40.472  1.00  9.740          H  
ATOM    379 1HD1 LEU A  25      61.892  24.422  38.344  1.00  9.740          H  
ATOM    380 2HD1 LEU A  25      63.102  25.146  39.418  1.00  9.740          H  
ATOM    381 3HD1 LEU A  25      63.035  23.380  39.221  1.00  9.740          H  
ATOM    382 1HD2 LEU A  25      59.940  23.116  39.334  1.00  9.740          H  
ATOM    383 2HD2 LEU A  25      61.072  22.079  40.235  1.00  9.740          H  
ATOM    384 3HD2 LEU A  25      59.801  22.973  41.105  1.00  9.740          H  
ATOM    385  N   ALA A  26      61.646  26.612  43.371  1.00  4.930          N  
ATOM    386  CA  ALA A  26      60.836  27.798  43.565  1.00  5.050          C  
ATOM    387  C   ALA A  26      61.621  28.979  44.118  1.00  4.880          C  
ATOM    388  O   ALA A  26      61.057  30.063  44.272  1.00  5.590          O  
ATOM    389  CB  ALA A  26      59.702  27.480  44.529  1.00  7.020          C  
ATOM    390  H   ALA A  26      61.559  25.869  44.069  1.00  5.920          H  
ATOM    391  HA  ALA A  26      60.427  28.082  42.598  1.00  6.060          H  
ATOM    392 1HB  ALA A  26      59.067  28.352  44.647  1.00  8.430          H  
ATOM    393 2HB  ALA A  26      59.114  26.651  44.138  1.00  8.430          H  
ATOM    394 3HB  ALA A  26      60.123  27.200  45.496  1.00  8.430          H  
ATOM    395  N   LYS A  27      62.894  28.773  44.463  1.00  4.030          N  
ATOM    396  CA  LYS A  27      63.718  29.797  45.081  1.00  3.800          C  
ATOM    397  C   LYS A  27      63.055  30.386  46.330  1.00  3.930          C  
ATOM    398  O   LYS A  27      63.044  31.608  46.512  1.00  4.880          O  
ATOM    399  CB  LYS A  27      64.033  30.903  44.070  1.00  5.410          C  
ATOM    400  CG  LYS A  27      64.785  30.409  42.843  1.00  5.410          C  
ATOM    401  CD  LYS A  27      65.131  31.549  41.897  1.00  5.410          C  
ATOM    402  CE  LYS A  27      65.849  31.035  40.654  1.00  5.410          C  
ATOM    403  NZ  LYS A  27      66.168  32.135  39.697  1.00  5.410          N  
ATOM    404  H   LYS A  27      63.348  27.879  44.258  1.00  4.840          H  
ATOM    405  HA  LYS A  27      64.653  29.328  45.390  1.00  4.560          H  
ATOM    406 1HB  LYS A  27      63.114  31.381  43.738  1.00  6.490          H  
ATOM    407 2HB  LYS A  27      64.642  31.667  44.550  1.00  6.490          H  
ATOM    408 1HG  LYS A  27      65.699  29.908  43.160  1.00  6.490          H  
ATOM    409 2HG  LYS A  27      64.164  29.681  42.314  1.00  6.490          H  
ATOM    410 1HD  LYS A  27      64.214  32.057  41.596  1.00  6.490          H  
ATOM    411 2HD  LYS A  27      65.772  32.267  42.409  1.00  6.490          H  
ATOM    412 1HE  LYS A  27      66.776  30.548  40.955  1.00  6.490          H  
ATOM    413 2HE  LYS A  27      65.213  30.303  40.154  1.00  6.490          H  
ATOM    414 1HZ  LYS A  27      66.642  31.753  38.889  1.00  6.490          H  
ATOM    415 2HZ  LYS A  27      65.313  32.586  39.402  1.00  6.490          H  
ATOM    416 3HZ  LYS A  27      66.767  32.812  40.148  1.00  6.490          H  
ATOM    417  N   LEU A  28      62.499  29.526  47.193  1.00  3.620          N  
ATOM    418  CA  LEU A  28      61.827  30.031  48.388  1.00  4.170          C  
ATOM    419  C   LEU A  28      62.366  29.563  49.715  1.00  3.610          C  
ATOM    420  O   LEU A  28      62.369  28.374  50.030  1.00  3.350          O  
ATOM    421  CB  LEU A  28      60.345  29.634  48.407  1.00  5.620          C  
ATOM    422  CG  LEU A  28      59.433  30.137  47.309  1.00  5.620          C  
ATOM    423  CD1 LEU A  28      58.089  29.470  47.481  1.00  5.620          C  
ATOM    424  CD2 LEU A  28      59.291  31.642  47.383  1.00  5.620          C  
ATOM    425  H   LEU A  28      62.593  28.524  47.007  1.00  4.340          H  
ATOM    426  HA  LEU A  28      61.910  31.111  48.383  1.00  5.000          H  
ATOM    427 1HB  LEU A  28      60.304  28.555  48.372  1.00  6.740          H  
ATOM    428 2HB  LEU A  28      59.925  29.958  49.366  1.00  6.740          H  
ATOM    429  HG  LEU A  28      59.833  29.867  46.354  1.00  6.740          H  
ATOM    430 1HD1 LEU A  28      57.413  29.804  46.694  1.00  6.740          H  
ATOM    431 2HD1 LEU A  28      58.212  28.392  47.414  1.00  6.740          H  
ATOM    432 3HD1 LEU A  28      57.676  29.731  48.453  1.00  6.740          H  
ATOM    433 1HD2 LEU A  28      58.624  31.978  46.592  1.00  6.740          H  
ATOM    434 2HD2 LEU A  28      58.878  31.923  48.352  1.00  6.740          H  
ATOM    435 3HD2 LEU A  28      60.261  32.113  47.248  1.00  6.740          H  
ATOM    436  N   SER A  29      62.761  30.532  50.515  1.00  4.030          N  
ATOM    437  CA  SER A  29      63.193  30.314  51.877  1.00  4.290          C  
ATOM    438  C   SER A  29      61.906  30.244  52.681  1.00  4.130          C  
ATOM    439  O   SER A  29      60.839  30.574  52.145  1.00  4.020          O  
ATOM    440  CB  SER A  29      64.082  31.454  52.332  1.00  5.900          C  
ATOM    441  OG  SER A  29      63.358  32.663  52.444  1.00  5.900          O  
ATOM    442  H   SER A  29      62.752  31.477  50.157  1.00  4.840          H  
ATOM    443  HA  SER A  29      63.725  29.363  51.956  1.00  5.150          H  
ATOM    444 1HB  SER A  29      64.536  31.204  53.286  1.00  7.080          H  
ATOM    445 2HB  SER A  29      64.890  31.582  51.614  1.00  7.080          H  
ATOM    446  HG  SER A  29      64.017  33.339  52.670  1.00  7.080          H  
ATOM    447  N   CYS A  30      61.952  29.823  53.941  1.00  4.180          N  
ATOM    448  CA  CYS A  30      60.689  29.817  54.658  1.00  4.050          C  
ATOM    449  C   CYS A  30      60.115  31.249  54.812  1.00  4.010          C  
ATOM    450  O   CYS A  30      58.895  31.410  54.680  1.00  3.780          O  
ATOM    451  CB  CYS A  30      60.817  29.060  55.989  1.00  5.720          C  
ATOM    452  SG  CYS A  30      61.023  27.259  55.764  1.00  5.720          S  
ATOM    453  H   CYS A  30      62.817  29.526  54.370  1.00  5.020          H  
ATOM    454  HA  CYS A  30      59.976  29.245  54.061  1.00  4.860          H  
ATOM    455 1HB  CYS A  30      61.664  29.391  56.552  1.00  6.870          H  
ATOM    456 2HB  CYS A  30      59.929  29.226  56.598  1.00  6.870          H  
ATOM    457  HG  CYS A  30      61.135  26.942  57.062  1.00  6.870          H  
ATOM    458  N   PRO A  31      60.912  32.298  55.173  1.00  4.240          N  
ATOM    459  CA  PRO A  31      60.472  33.683  55.166  1.00  4.210          C  
ATOM    460  C   PRO A  31      59.875  34.086  53.823  1.00  3.870          C  
ATOM    461  O   PRO A  31      58.801  34.669  53.762  1.00  3.760          O  
ATOM    462  CB  PRO A  31      61.765  34.443  55.470  1.00  6.310          C  
ATOM    463  CG  PRO A  31      62.557  33.486  56.327  1.00  6.310          C  
ATOM    464  CD  PRO A  31      62.290  32.125  55.722  1.00  6.310          C  
ATOM    465  HA  PRO A  31      59.736  33.833  55.972  1.00  5.050          H  
ATOM    466 1HB  PRO A  31      62.275  34.712  54.533  1.00  7.580          H  
ATOM    467 2HB  PRO A  31      61.528  35.387  55.987  1.00  7.580          H  
ATOM    468 1HG  PRO A  31      63.627  33.758  56.313  1.00  7.580          H  
ATOM    469 2HG  PRO A  31      62.228  33.557  57.374  1.00  7.580          H  
ATOM    470 1HD  PRO A  31      63.020  31.944  54.950  1.00  7.580          H  
ATOM    471 2HD  PRO A  31      62.333  31.399  56.515  1.00  7.580          H  
ATOM    472  N   ALA A  32      60.518  33.686  52.711  1.00  3.750          N  
ATOM    473  CA  ALA A  32      59.990  34.062  51.400  1.00  3.440          C  
ATOM    474  C   ALA A  32      58.558  33.600  51.230  1.00  3.200          C  
ATOM    475  O   ALA A  32      57.696  34.355  50.753  1.00  2.920          O  
ATOM    476  CB  ALA A  32      60.833  33.471  50.294  1.00  4.940          C  
ATOM    477  H   ALA A  32      61.412  33.204  52.768  1.00  4.500          H  
ATOM    478  HA  ALA A  32      60.010  35.148  51.326  1.00  4.130          H  
ATOM    479 1HB  ALA A  32      60.439  33.781  49.329  1.00  5.930          H  
ATOM    480 2HB  ALA A  32      61.859  33.813  50.396  1.00  5.930          H  
ATOM    481 3HB  ALA A  32      60.794  32.397  50.370  1.00  5.930          H  
ATOM    482  N   LEU A  33      58.292  32.362  51.647  1.00  3.290          N  
ATOM    483  CA  LEU A  33      56.952  31.828  51.546  1.00  3.130          C  
ATOM    484  C   LEU A  33      56.017  32.657  52.402  1.00  3.160          C  
ATOM    485  O   LEU A  33      54.930  33.038  51.959  1.00  2.970          O  
ATOM    486  CB  LEU A  33      56.889  30.399  52.073  1.00  4.450          C  
ATOM    487  CG  LEU A  33      55.507  29.672  51.998  1.00  4.450          C  
ATOM    488  CD1 LEU A  33      55.107  29.470  50.538  1.00  4.450          C  
ATOM    489  CD2 LEU A  33      55.586  28.366  52.748  1.00  4.450          C  
ATOM    490  H   LEU A  33      59.065  31.778  51.995  1.00  3.950          H  
ATOM    491  HA  LEU A  33      56.640  31.882  50.508  1.00  3.760          H  
ATOM    492 1HB  LEU A  33      57.607  29.835  51.520  1.00  5.340          H  
ATOM    493 2HB  LEU A  33      57.202  30.399  53.114  1.00  5.340          H  
ATOM    494  HG  LEU A  33      54.739  30.291  52.464  1.00  5.340          H  
ATOM    495 1HD1 LEU A  33      54.145  28.967  50.507  1.00  5.340          H  
ATOM    496 2HD1 LEU A  33      55.024  30.425  50.026  1.00  5.340          H  
ATOM    497 3HD1 LEU A  33      55.855  28.852  50.040  1.00  5.340          H  
ATOM    498 1HD2 LEU A  33      54.630  27.856  52.710  1.00  5.340          H  
ATOM    499 2HD2 LEU A  33      56.330  27.747  52.309  1.00  5.340          H  
ATOM    500 3HD2 LEU A  33      55.845  28.554  53.781  1.00  5.340          H  
ATOM    501  N   GLY A  34      56.446  32.936  53.638  1.00  3.460          N  
ATOM    502  CA  GLY A  34      55.647  33.694  54.580  1.00  3.590          C  
ATOM    503  C   GLY A  34      55.277  35.073  54.078  1.00  3.150          C  
ATOM    504  O   GLY A  34      54.123  35.487  54.218  1.00  3.170          O  
ATOM    505  H   GLY A  34      57.353  32.563  53.942  1.00  4.150          H  
ATOM    506 1HA  GLY A  34      54.741  33.156  54.799  1.00  4.310          H  
ATOM    507 2HA  GLY A  34      56.210  33.772  55.501  1.00  4.310          H  
ATOM    508  N   ILE A  35      56.222  35.757  53.449  1.00  2.940          N  
ATOM    509  CA  ILE A  35      55.989  37.085  52.912  1.00  2.580          C  
ATOM    510  C   ILE A  35      54.956  37.024  51.807  1.00  2.450          C  
ATOM    511  O   ILE A  35      54.020  37.827  51.794  1.00  2.460          O  
ATOM    512  CB  ILE A  35      57.292  37.709  52.389  1.00  3.760          C  
ATOM    513  CG1 ILE A  35      58.237  37.985  53.593  1.00  3.760          C  
ATOM    514  CG2 ILE A  35      56.967  39.009  51.601  1.00  3.760          C  
ATOM    515  CD1 ILE A  35      59.666  38.289  53.212  1.00  3.760          C  
ATOM    516  H   ILE A  35      57.154  35.340  53.408  1.00  3.530          H  
ATOM    517  HA  ILE A  35      55.604  37.715  53.713  1.00  3.100          H  
ATOM    518  HB  ILE A  35      57.799  36.995  51.734  1.00  4.510          H  
ATOM    519 1HG1 ILE A  35      57.842  38.825  54.159  1.00  4.510          H  
ATOM    520 2HG1 ILE A  35      58.236  37.112  54.247  1.00  4.510          H  
ATOM    521 1HG2 ILE A  35      57.879  39.456  51.227  1.00  4.510          H  
ATOM    522 2HG2 ILE A  35      56.319  38.794  50.754  1.00  4.510          H  
ATOM    523 3HG2 ILE A  35      56.466  39.708  52.258  1.00  4.510          H  
ATOM    524 1HD1 ILE A  35      60.245  38.459  54.119  1.00  4.510          H  
ATOM    525 2HD1 ILE A  35      60.082  37.437  52.672  1.00  4.510          H  
ATOM    526 3HD1 ILE A  35      59.715  39.173  52.588  1.00  4.510          H  
ATOM    527  N   SER A  36      55.122  36.081  50.879  1.00  2.380          N  
ATOM    528  CA  SER A  36      54.188  35.949  49.777  1.00  2.350          C  
ATOM    529  C   SER A  36      52.779  35.679  50.297  1.00  2.190          C  
ATOM    530  O   SER A  36      51.819  36.343  49.883  1.00  2.170          O  
ATOM    531  CB  SER A  36      54.629  34.831  48.854  1.00  3.300          C  
ATOM    532  OG  SER A  36      53.746  34.688  47.772  1.00  3.300          O  
ATOM    533  H   SER A  36      55.936  35.459  50.938  1.00  2.860          H  
ATOM    534  HA  SER A  36      54.177  36.884  49.219  1.00  2.820          H  
ATOM    535 1HB  SER A  36      55.633  35.041  48.488  1.00  3.960          H  
ATOM    536 2HB  SER A  36      54.678  33.896  49.416  1.00  3.960          H  
ATOM    537  HG  SER A  36      54.109  33.985  47.232  1.00  3.960          H  
ATOM    538  N   LYS A  37      52.643  34.741  51.243  1.00  2.120          N  
ATOM    539  CA  LYS A  37      51.317  34.423  51.741  1.00  2.040          C  
ATOM    540  C   LYS A  37      50.738  35.607  52.511  1.00  2.120          C  
ATOM    541  O   LYS A  37      49.558  35.927  52.352  1.00  2.050          O  
ATOM    542  CB  LYS A  37      51.353  33.168  52.620  1.00  2.890          C  
ATOM    543  CG  LYS A  37      51.751  31.851  51.880  1.00  2.890          C  
ATOM    544  CD  LYS A  37      50.753  31.431  50.791  1.00  2.890          C  
ATOM    545  CE  LYS A  37      51.122  30.069  50.208  1.00  2.890          C  
ATOM    546  NZ  LYS A  37      50.224  29.660  49.086  1.00  2.890          N  
ATOM    547  H   LYS A  37      53.467  34.222  51.567  1.00  2.540          H  
ATOM    548  HA  LYS A  37      50.667  34.240  50.895  1.00  2.450          H  
ATOM    549 1HB  LYS A  37      52.079  33.323  53.423  1.00  3.470          H  
ATOM    550 2HB  LYS A  37      50.378  33.018  53.082  1.00  3.470          H  
ATOM    551 1HG  LYS A  37      52.718  31.996  51.406  1.00  3.470          H  
ATOM    552 2HG  LYS A  37      51.855  31.047  52.602  1.00  3.470          H  
ATOM    553 1HD  LYS A  37      49.741  31.395  51.204  1.00  3.470          H  
ATOM    554 2HD  LYS A  37      50.783  32.148  49.980  1.00  3.470          H  
ATOM    555 1HE  LYS A  37      52.143  30.103  49.845  1.00  3.470          H  
ATOM    556 2HE  LYS A  37      51.053  29.324  50.999  1.00  3.470          H  
ATOM    557 1HZ  LYS A  37      50.509  28.752  48.753  1.00  3.470          H  
ATOM    558 2HZ  LYS A  37      49.269  29.614  49.417  1.00  3.470          H  
ATOM    559 3HZ  LYS A  37      50.290  30.322  48.327  1.00  3.470          H  
ATOM    560  N   ARG A  38      51.566  36.296  53.301  1.00  2.310          N  
ATOM    561  CA  ARG A  38      51.126  37.458  54.051  1.00  2.390          C  
ATOM    562  C   ARG A  38      50.515  38.469  53.090  1.00  2.260          C  
ATOM    563  O   ARG A  38      49.432  39.012  53.352  1.00  2.260          O  
ATOM    564  CB  ARG A  38      52.295  38.083  54.793  1.00  3.310          C  
ATOM    565  CG  ARG A  38      51.975  39.249  55.707  1.00  3.310          C  
ATOM    566  CD  ARG A  38      53.228  39.917  56.161  1.00  3.310          C  
ATOM    567  NE  ARG A  38      53.863  40.662  55.063  1.00  3.310          N  
ATOM    568  CZ  ARG A  38      55.177  41.001  54.969  1.00  3.310          C  
ATOM    569  NH1 ARG A  38      56.065  40.642  55.885  1.00  3.310          N  
ATOM    570  NH2 ARG A  38      55.573  41.715  53.925  1.00  3.310          N  
ATOM    571  H   ARG A  38      52.532  35.988  53.427  1.00  2.770          H  
ATOM    572  HA  ARG A  38      50.375  37.149  54.767  1.00  2.870          H  
ATOM    573 1HB  ARG A  38      52.773  37.322  55.408  1.00  3.980          H  
ATOM    574 2HB  ARG A  38      53.036  38.420  54.075  1.00  3.980          H  
ATOM    575 1HG  ARG A  38      51.367  39.985  55.176  1.00  3.980          H  
ATOM    576 2HG  ARG A  38      51.434  38.890  56.584  1.00  3.980          H  
ATOM    577 1HD  ARG A  38      53.003  40.614  56.969  1.00  3.980          H  
ATOM    578 2HD  ARG A  38      53.924  39.154  56.515  1.00  3.980          H  
ATOM    579  HE  ARG A  38      53.249  40.990  54.321  1.00  3.980          H  
ATOM    580 1HH1 ARG A  38      55.809  40.067  56.703  1.00  3.980          H  
ATOM    581 2HH1 ARG A  38      57.031  40.908  55.782  1.00  3.980          H  
ATOM    582 1HH2 ARG A  38      54.897  41.991  53.216  1.00  3.980          H  
ATOM    583 2HH2 ARG A  38      56.540  41.981  53.828  1.00  3.980          H  
ATOM    584  N   ASN A  39      51.211  38.719  51.970  1.00  2.200          N  
ATOM    585  CA  ASN A  39      50.730  39.662  50.979  1.00  2.090          C  
ATOM    586  C   ASN A  39      49.379  39.232  50.413  1.00  2.000          C  
ATOM    587  O   ASN A  39      48.490  40.074  50.266  1.00  1.970          O  
ATOM    588  CB  ASN A  39      51.728  39.808  49.845  1.00  2.970          C  
ATOM    589  CG  ASN A  39      52.983  40.570  50.194  1.00  2.970          C  
ATOM    590  OD1 ASN A  39      53.074  41.311  51.182  1.00  2.970          O  
ATOM    591  ND2 ASN A  39      53.978  40.406  49.361  1.00  2.970          N  
ATOM    592  H   ASN A  39      52.126  38.271  51.841  1.00  2.640          H  
ATOM    593  HA  ASN A  39      50.593  40.631  51.460  1.00  2.510          H  
ATOM    594 1HB  ASN A  39      52.015  38.820  49.494  1.00  3.560          H  
ATOM    595 2HB  ASN A  39      51.248  40.307  49.023  1.00  3.560          H  
ATOM    596 1HD2 ASN A  39      54.840  40.890  49.510  1.00  3.560          H  
ATOM    597 2HD2 ASN A  39      53.874  39.805  48.569  1.00  3.560          H  
ATOM    598  N   LEU A  40      49.163  37.918  50.231  1.00  1.970          N  
ATOM    599  CA  LEU A  40      47.891  37.447  49.683  1.00  1.910          C  
ATOM    600  C   LEU A  40      46.745  37.848  50.605  1.00  1.960          C  
ATOM    601  O   LEU A  40      45.647  38.167  50.134  1.00  2.110          O  
ATOM    602  CB  LEU A  40      47.829  35.916  49.554  1.00  2.700          C  
ATOM    603  CG  LEU A  40      48.816  35.221  48.594  1.00  2.700          C  
ATOM    604  CD1 LEU A  40      48.567  33.722  48.698  1.00  2.700          C  
ATOM    605  CD2 LEU A  40      48.707  35.725  47.187  1.00  2.700          C  
ATOM    606  H   LEU A  40      49.950  37.271  50.363  1.00  2.360          H  
ATOM    607  HA  LEU A  40      47.725  37.907  48.721  1.00  2.290          H  
ATOM    608 1HB  LEU A  40      47.976  35.485  50.538  1.00  3.240          H  
ATOM    609 2HB  LEU A  40      46.825  35.646  49.230  1.00  3.240          H  
ATOM    610  HG  LEU A  40      49.815  35.408  48.936  1.00  3.240          H  
ATOM    611 1HD1 LEU A  40      49.279  33.193  48.070  1.00  3.240          H  
ATOM    612 2HD1 LEU A  40      48.683  33.407  49.731  1.00  3.240          H  
ATOM    613 3HD1 LEU A  40      47.546  33.497  48.365  1.00  3.240          H  
ATOM    614 1HD2 LEU A  40      49.431  35.207  46.563  1.00  3.240          H  
ATOM    615 2HD2 LEU A  40      47.730  35.535  46.810  1.00  3.240          H  
ATOM    616 3HD2 LEU A  40      48.910  36.788  47.146  1.00  3.240          H  
ATOM    617  N   TYR A  41      46.987  37.845  51.917  1.00  1.930          N  
ATOM    618  CA  TYR A  41      45.927  38.222  52.845  1.00  2.060          C  
ATOM    619  C   TYR A  41      45.657  39.720  52.761  1.00  2.280          C  
ATOM    620  O   TYR A  41      44.497  40.146  52.798  1.00  2.550          O  
ATOM    621  CB  TYR A  41      46.273  37.800  54.258  1.00  2.830          C  
ATOM    622  CG  TYR A  41      46.238  36.335  54.394  1.00  2.830          C  
ATOM    623  CD1 TYR A  41      47.409  35.645  54.396  1.00  2.830          C  
ATOM    624  CD2 TYR A  41      45.038  35.676  54.492  1.00  2.830          C  
ATOM    625  CE1 TYR A  41      47.413  34.291  54.494  1.00  2.830          C  
ATOM    626  CE2 TYR A  41      45.035  34.315  54.593  1.00  2.830          C  
ATOM    627  CZ  TYR A  41      46.224  33.625  54.599  1.00  2.830          C  
ATOM    628  OH  TYR A  41      46.224  32.270  54.675  1.00  2.830          O  
ATOM    629  H   TYR A  41      47.913  37.537  52.246  1.00  2.320          H  
ATOM    630  HA  TYR A  41      45.014  37.705  52.550  1.00  2.470          H  
ATOM    631 1HB  TYR A  41      47.270  38.153  54.528  1.00  3.400          H  
ATOM    632 2HB  TYR A  41      45.562  38.231  54.948  1.00  3.400          H  
ATOM    633  HD1 TYR A  41      48.335  36.181  54.321  1.00  3.400          H  
ATOM    634  HD2 TYR A  41      44.096  36.229  54.484  1.00  3.400          H  
ATOM    635  HE1 TYR A  41      48.355  33.745  54.492  1.00  3.400          H  
ATOM    636  HE2 TYR A  41      44.091  33.774  54.665  1.00  3.400          H  
ATOM    637  HH  TYR A  41      45.345  31.934  54.349  1.00  3.400          H  
ATOM    638  N   ASP A  42      46.708  40.530  52.629  1.00  2.270          N  
ATOM    639  CA  ASP A  42      46.465  41.960  52.459  1.00  2.440          C  
ATOM    640  C   ASP A  42      45.713  42.214  51.148  1.00  2.400          C  
ATOM    641  O   ASP A  42      44.877  43.120  51.080  1.00  2.560          O  
ATOM    642  CB  ASP A  42      47.747  42.786  52.523  1.00  3.350          C  
ATOM    643  CG  ASP A  42      48.311  42.951  53.961  1.00  3.350          C  
ATOM    644  OD1 ASP A  42      47.610  42.682  54.919  1.00  3.350          O  
ATOM    645  OD2 ASP A  42      49.436  43.372  54.073  1.00  3.350          O  
ATOM    646  H   ASP A  42      47.658  40.140  52.691  1.00  2.720          H  
ATOM    647  HA  ASP A  42      45.828  42.294  53.277  1.00  2.930          H  
ATOM    648 1HB  ASP A  42      48.508  42.300  51.905  1.00  4.020          H  
ATOM    649 2HB  ASP A  42      47.566  43.774  52.098  1.00  4.020          H  
ATOM    650  N   PHE A  43      46.000  41.408  50.112  1.00  2.260          N  
ATOM    651  CA  PHE A  43      45.325  41.548  48.825  1.00  2.360          C  
ATOM    652  C   PHE A  43      43.840  41.239  49.022  1.00  2.340          C  
ATOM    653  O   PHE A  43      42.992  41.988  48.538  1.00  2.410          O  
ATOM    654  CB  PHE A  43      45.929  40.614  47.776  1.00  3.260          C  
ATOM    655  CG  PHE A  43      47.379  40.895  47.394  1.00  3.260          C  
ATOM    656  CD1 PHE A  43      48.130  39.881  46.819  1.00  3.260          C  
ATOM    657  CD2 PHE A  43      48.009  42.129  47.617  1.00  3.260          C  
ATOM    658  CE1 PHE A  43      49.446  40.068  46.480  1.00  3.260          C  
ATOM    659  CE2 PHE A  43      49.330  42.312  47.275  1.00  3.260          C  
ATOM    660  CZ  PHE A  43      50.047  41.282  46.706  1.00  3.260          C  
ATOM    661  H   PHE A  43      46.752  40.721  50.224  1.00  2.710          H  
ATOM    662  HA  PHE A  43      45.402  42.579  48.482  1.00  2.830          H  
ATOM    663 1HB  PHE A  43      45.862  39.590  48.114  1.00  3.920          H  
ATOM    664 2HB  PHE A  43      45.340  40.674  46.872  1.00  3.920          H  
ATOM    665  HD1 PHE A  43      47.657  38.917  46.630  1.00  3.920          H  
ATOM    666  HD2 PHE A  43      47.468  42.964  48.069  1.00  3.920          H  
ATOM    667  HE1 PHE A  43      50.008  39.250  46.029  1.00  3.920          H  
ATOM    668  HE2 PHE A  43      49.806  43.277  47.455  1.00  3.920          H  
ATOM    669  HZ  PHE A  43      51.090  41.433  46.436  1.00  3.920          H  
ATOM    670  N   GLU A  44      43.515  40.185  49.796  1.00  2.360          N  
ATOM    671  CA  GLU A  44      42.117  39.860  50.088  1.00  2.630          C  
ATOM    672  C   GLU A  44      41.414  41.060  50.701  1.00  2.750          C  
ATOM    673  O   GLU A  44      40.274  41.362  50.335  1.00  3.350          O  
ATOM    674  CB  GLU A  44      42.002  38.669  51.049  1.00  3.570          C  
ATOM    675  CG  GLU A  44      40.562  38.281  51.414  1.00  3.570          C  
ATOM    676  CD  GLU A  44      40.467  37.090  52.291  1.00  3.570          C  
ATOM    677  OE1 GLU A  44      41.279  36.222  52.149  1.00  3.570          O  
ATOM    678  OE2 GLU A  44      39.595  37.051  53.123  1.00  3.570          O  
ATOM    679  H   GLU A  44      44.261  39.564  50.127  1.00  2.830          H  
ATOM    680  HA  GLU A  44      41.619  39.607  49.157  1.00  3.160          H  
ATOM    681 1HB  GLU A  44      42.497  37.802  50.610  1.00  4.290          H  
ATOM    682 2HB  GLU A  44      42.514  38.896  51.976  1.00  4.290          H  
ATOM    683 1HG  GLU A  44      40.060  39.119  51.900  1.00  4.290          H  
ATOM    684 2HG  GLU A  44      40.041  38.057  50.510  1.00  4.290          H  
ATOM    685  N   VAL A  45      42.087  41.752  51.624  1.00  2.250          N  
ATOM    686  CA  VAL A  45      41.499  42.937  52.230  1.00  2.500          C  
ATOM    687  C   VAL A  45      41.263  44.016  51.180  1.00  2.220          C  
ATOM    688  O   VAL A  45      40.210  44.654  51.196  1.00  2.900          O  
ATOM    689  CB  VAL A  45      42.364  43.494  53.372  1.00  3.400          C  
ATOM    690  CG1 VAL A  45      41.816  44.855  53.843  1.00  3.400          C  
ATOM    691  CG2 VAL A  45      42.359  42.494  54.513  1.00  3.400          C  
ATOM    692  H   VAL A  45      43.004  41.394  51.922  1.00  2.700          H  
ATOM    693  HA  VAL A  45      40.538  42.654  52.656  1.00  3.000          H  
ATOM    694  HB  VAL A  45      43.381  43.645  53.022  1.00  4.080          H  
ATOM    695 1HG1 VAL A  45      42.440  45.227  54.651  1.00  4.080          H  
ATOM    696 2HG1 VAL A  45      41.833  45.578  53.032  1.00  4.080          H  
ATOM    697 3HG1 VAL A  45      40.792  44.734  54.198  1.00  4.080          H  
ATOM    698 1HG2 VAL A  45      42.971  42.864  55.335  1.00  4.080          H  
ATOM    699 2HG2 VAL A  45      41.338  42.346  54.861  1.00  4.080          H  
ATOM    700 3HG2 VAL A  45      42.761  41.543  54.165  1.00  4.080          H  
ATOM    701  N   GLU A  46      42.238  44.252  50.298  1.00  1.610          N  
ATOM    702  CA  GLU A  46      42.077  45.251  49.244  1.00  1.990          C  
ATOM    703  C   GLU A  46      40.905  44.901  48.313  1.00  3.200          C  
ATOM    704  O   GLU A  46      40.155  45.789  47.903  1.00  3.870          O  
ATOM    705  CB  GLU A  46      43.364  45.372  48.422  1.00  2.630          C  
ATOM    706  CG  GLU A  46      44.555  46.008  49.157  1.00  2.630          C  
ATOM    707  CD  GLU A  46      45.815  45.936  48.335  1.00  2.630          C  
ATOM    708  OE1 GLU A  46      45.765  45.300  47.315  1.00  2.630          O  
ATOM    709  OE2 GLU A  46      46.811  46.502  48.720  1.00  2.630          O  
ATOM    710  H   GLU A  46      43.124  43.740  50.394  1.00  1.930          H  
ATOM    711  HA  GLU A  46      41.874  46.212  49.712  1.00  2.390          H  
ATOM    712 1HB  GLU A  46      43.669  44.386  48.088  1.00  3.160          H  
ATOM    713 2HB  GLU A  46      43.166  45.966  47.529  1.00  3.160          H  
ATOM    714 1HG  GLU A  46      44.326  47.050  49.368  1.00  3.160          H  
ATOM    715 2HG  GLU A  46      44.706  45.496  50.104  1.00  3.160          H  
ATOM    716  N   TYR A  47      40.728  43.611  48.014  1.00  3.570          N  
ATOM    717  CA  TYR A  47      39.641  43.146  47.151  1.00  4.840          C  
ATOM    718  C   TYR A  47      38.311  43.353  47.862  1.00  5.360          C  
ATOM    719  O   TYR A  47      37.322  43.772  47.249  1.00  6.360          O  
ATOM    720  CB  TYR A  47      39.835  41.683  46.816  1.00  6.270          C  
ATOM    721  CG  TYR A  47      41.089  41.383  46.065  1.00  6.270          C  
ATOM    722  CD1 TYR A  47      41.592  40.128  46.166  1.00  6.270          C  
ATOM    723  CD2 TYR A  47      41.769  42.341  45.312  1.00  6.270          C  
ATOM    724  CE1 TYR A  47      42.739  39.798  45.529  1.00  6.270          C  
ATOM    725  CE2 TYR A  47      42.921  42.010  44.670  1.00  6.270          C  
ATOM    726  CZ  TYR A  47      43.416  40.750  44.775  1.00  6.270          C  
ATOM    727  OH  TYR A  47      44.593  40.426  44.135  1.00  6.270          O  
ATOM    728  H   TYR A  47      41.432  42.946  48.348  1.00  4.280          H  
ATOM    729  HA  TYR A  47      39.609  43.749  46.244  1.00  5.810          H  
ATOM    730 1HB  TYR A  47      39.867  41.125  47.735  1.00  7.520          H  
ATOM    731 2HB  TYR A  47      38.986  41.322  46.230  1.00  7.520          H  
ATOM    732  HD1 TYR A  47      41.075  39.389  46.761  1.00  7.520          H  
ATOM    733  HD2 TYR A  47      41.409  43.356  45.221  1.00  7.520          H  
ATOM    734  HE1 TYR A  47      43.122  38.789  45.620  1.00  7.520          H  
ATOM    735  HE2 TYR A  47      43.453  42.759  44.084  1.00  7.520          H  
ATOM    736  HH  TYR A  47      44.927  39.566  44.487  1.00  7.520          H  
ATOM    737  N   LEU A  48      38.288  43.075  49.165  1.00  4.820          N  
ATOM    738  CA  LEU A  48      37.104  43.285  49.968  1.00  5.420          C  
ATOM    739  C   LEU A  48      36.785  44.769  49.980  1.00  5.410          C  
ATOM    740  O   LEU A  48      35.617  45.154  49.898  1.00  6.190          O  
ATOM    741  CB  LEU A  48      37.318  42.738  51.385  1.00  7.350          C  
ATOM    742  CG  LEU A  48      36.143  42.841  52.384  1.00  7.350          C  
ATOM    743  CD1 LEU A  48      34.910  42.089  51.836  1.00  7.350          C  
ATOM    744  CD2 LEU A  48      36.606  42.245  53.730  1.00  7.350          C  
ATOM    745  H   LEU A  48      39.117  42.662  49.602  1.00  5.780          H  
ATOM    746  HA  LEU A  48      36.282  42.766  49.496  1.00  6.500          H  
ATOM    747 1HB  LEU A  48      37.601  41.686  51.305  1.00  8.820          H  
ATOM    748 2HB  LEU A  48      38.158  43.270  51.823  1.00  8.820          H  
ATOM    749  HG  LEU A  48      35.873  43.878  52.530  1.00  8.820          H  
ATOM    750 1HD1 LEU A  48      34.100  42.153  52.549  1.00  8.820          H  
ATOM    751 2HD1 LEU A  48      34.580  42.526  50.898  1.00  8.820          H  
ATOM    752 3HD1 LEU A  48      35.171  41.060  51.680  1.00  8.820          H  
ATOM    753 1HD2 LEU A  48      35.799  42.313  54.460  1.00  8.820          H  
ATOM    754 2HD2 LEU A  48      36.887  41.203  53.595  1.00  8.820          H  
ATOM    755 3HD2 LEU A  48      37.472  42.805  54.092  1.00  8.820          H  
ATOM    756  N   CYS A  49      37.820  45.612  50.078  1.00  4.580          N  
ATOM    757  CA  CYS A  49      37.603  47.043  50.073  1.00  4.670          C  
ATOM    758  C   CYS A  49      36.992  47.457  48.728  1.00  5.700          C  
ATOM    759  O   CYS A  49      36.018  48.213  48.714  1.00  6.610          O  
ATOM    760  CB  CYS A  49      38.917  47.790  50.297  1.00  6.500          C  
ATOM    761  SG  CYS A  49      39.616  47.573  51.951  1.00  6.500          S  
ATOM    762  H   CYS A  49      38.757  45.226  50.203  1.00  5.500          H  
ATOM    763  HA  CYS A  49      36.917  47.296  50.877  1.00  5.600          H  
ATOM    764 1HB  CYS A  49      39.651  47.468  49.577  1.00  7.800          H  
ATOM    765 2HB  CYS A  49      38.754  48.853  50.136  1.00  7.800          H  
ATOM    766  HG  CYS A  49      39.885  46.252  51.790  1.00  7.800          H  
ATOM    767  N   ASP A  50      37.493  46.914  47.595  1.00  5.720          N  
ATOM    768  CA  ASP A  50      36.917  47.255  46.288  1.00  6.970          C  
ATOM    769  C   ASP A  50      35.443  46.872  46.229  1.00  7.660          C  
ATOM    770  O   ASP A  50      34.621  47.581  45.648  1.00  8.440          O  
ATOM    771  CB  ASP A  50      37.683  46.614  45.117  1.00  9.260          C  
ATOM    772  CG  ASP A  50      39.062  47.290  44.778  1.00  9.260          C  
ATOM    773  OD1 ASP A  50      39.322  48.417  45.220  1.00  9.260          O  
ATOM    774  OD2 ASP A  50      39.830  46.676  44.052  1.00  9.260          O  
ATOM    775  H   ASP A  50      38.325  46.317  47.650  1.00  6.860          H  
ATOM    776  HA  ASP A  50      36.982  48.324  46.168  1.00  8.360          H  
ATOM    777 1HB  ASP A  50      37.867  45.560  45.353  1.00 11.110          H  
ATOM    778 2HB  ASP A  50      37.058  46.634  44.227  1.00 11.110          H  
ATOM    779  N   TYR A  51      35.097  45.743  46.830  1.00  7.430          N  
ATOM    780  CA  TYR A  51      33.702  45.349  46.934  1.00  7.980          C  
ATOM    781  C   TYR A  51      32.917  46.401  47.747  1.00  8.020          C  
ATOM    782  O   TYR A  51      31.867  46.901  47.312  1.00  8.740          O  
ATOM    783  CB  TYR A  51      33.584  43.938  47.511  1.00 10.950          C  
ATOM    784  CG  TYR A  51      32.195  43.516  47.777  1.00 10.950          C  
ATOM    785  CD1 TYR A  51      31.357  43.203  46.733  1.00 10.950          C  
ATOM    786  CD2 TYR A  51      31.754  43.421  49.084  1.00 10.950          C  
ATOM    787  CE1 TYR A  51      30.067  42.811  46.989  1.00 10.950          C  
ATOM    788  CE2 TYR A  51      30.472  43.021  49.336  1.00 10.950          C  
ATOM    789  CZ  TYR A  51      29.627  42.718  48.294  1.00 10.950          C  
ATOM    790  OH  TYR A  51      28.337  42.317  48.549  1.00 10.950          O  
ATOM    791  H   TYR A  51      35.837  45.135  47.197  1.00  8.920          H  
ATOM    792  HA  TYR A  51      33.281  45.337  45.929  1.00  9.580          H  
ATOM    793 1HB  TYR A  51      34.035  43.223  46.820  1.00 13.140          H  
ATOM    794 2HB  TYR A  51      34.135  43.876  48.435  1.00 13.140          H  
ATOM    795  HD1 TYR A  51      31.711  43.273  45.705  1.00 13.140          H  
ATOM    796  HD2 TYR A  51      32.423  43.666  49.907  1.00 13.140          H  
ATOM    797  HE1 TYR A  51      29.393  42.568  46.166  1.00 13.140          H  
ATOM    798  HE2 TYR A  51      30.115  42.949  50.360  1.00 13.140          H  
ATOM    799  HH  TYR A  51      27.795  42.399  47.726  1.00 13.140          H  
ATOM    800  N   LYS A  52      33.426  46.756  48.937  1.00  7.400          N  
ATOM    801  CA  LYS A  52      32.753  47.755  49.764  1.00  7.780          C  
ATOM    802  C   LYS A  52      32.555  49.077  49.021  1.00  7.660          C  
ATOM    803  O   LYS A  52      31.527  49.727  49.209  1.00  8.190          O  
ATOM    804  CB  LYS A  52      33.508  48.032  51.066  1.00 10.740          C  
ATOM    805  CG  LYS A  52      32.996  47.279  52.304  1.00 10.740          C  
ATOM    806  CD  LYS A  52      33.541  45.854  52.362  1.00 10.740          C  
ATOM    807  CE  LYS A  52      33.203  45.157  53.677  1.00 10.740          C  
ATOM    808  NZ  LYS A  52      33.922  45.764  54.819  1.00 10.740          N  
ATOM    809  H   LYS A  52      34.291  46.311  49.261  1.00  8.880          H  
ATOM    810  HA  LYS A  52      31.771  47.365  50.019  1.00  9.340          H  
ATOM    811 1HB  LYS A  52      34.553  47.774  50.930  1.00 12.890          H  
ATOM    812 2HB  LYS A  52      33.466  49.102  51.289  1.00 12.890          H  
ATOM    813 1HG  LYS A  52      33.297  47.831  53.194  1.00 12.890          H  
ATOM    814 2HG  LYS A  52      31.902  47.244  52.275  1.00 12.890          H  
ATOM    815 1HD  LYS A  52      33.143  45.271  51.534  1.00 12.890          H  
ATOM    816 2HD  LYS A  52      34.624  45.891  52.262  1.00 12.890          H  
ATOM    817 1HE  LYS A  52      32.131  45.213  53.858  1.00 12.890          H  
ATOM    818 2HE  LYS A  52      33.490  44.118  53.605  1.00 12.890          H  
ATOM    819 1HZ  LYS A  52      33.708  45.282  55.679  1.00 12.890          H  
ATOM    820 2HZ  LYS A  52      34.923  45.708  54.652  1.00 12.890          H  
ATOM    821 3HZ  LYS A  52      33.654  46.728  54.921  1.00 12.890          H  
ATOM    822  N   LYS A  53      33.474  49.436  48.111  1.00  7.200          N  
ATOM    823  CA  LYS A  53      33.375  50.684  47.342  1.00  7.300          C  
ATOM    824  C   LYS A  53      32.084  50.750  46.535  1.00  7.120          C  
ATOM    825  O   LYS A  53      31.617  51.845  46.212  1.00  7.280          O  
ATOM    826  CB  LYS A  53      34.580  50.880  46.415  1.00 10.180          C  
ATOM    827  CG  LYS A  53      35.899  51.204  47.131  1.00 10.180          C  
ATOM    828  CD  LYS A  53      37.078  51.276  46.144  1.00 10.180          C  
ATOM    829  CE  LYS A  53      38.411  51.436  46.868  1.00 10.180          C  
ATOM    830  NZ  LYS A  53      39.575  51.239  45.942  1.00 10.180          N  
ATOM    831  H   LYS A  53      34.322  48.862  48.049  1.00  8.640          H  
ATOM    832  HA  LYS A  53      33.370  51.514  48.040  1.00  8.760          H  
ATOM    833 1HB  LYS A  53      34.729  49.994  45.817  1.00 12.220          H  
ATOM    834 2HB  LYS A  53      34.370  51.698  45.729  1.00 12.220          H  
ATOM    835 1HG  LYS A  53      35.794  52.168  47.638  1.00 12.220          H  
ATOM    836 2HG  LYS A  53      36.101  50.460  47.880  1.00 12.220          H  
ATOM    837 1HD  LYS A  53      37.112  50.399  45.510  1.00 12.220          H  
ATOM    838 2HD  LYS A  53      36.937  52.142  45.503  1.00 12.220          H  
ATOM    839 1HE  LYS A  53      38.461  52.437  47.291  1.00 12.220          H  
ATOM    840 2HE  LYS A  53      38.476  50.704  47.677  1.00 12.220          H  
ATOM    841 1HZ  LYS A  53      40.437  51.352  46.447  1.00 12.220          H  
ATOM    842 2HZ  LYS A  53      39.531  50.259  45.559  1.00 12.220          H  
ATOM    843 3HZ  LYS A  53      39.540  51.902  45.186  1.00 12.220          H  
ATOM    844  N   ILE A  54      31.508  49.590  46.203  1.00  6.930          N  
ATOM    845  CA  ILE A  54      30.263  49.522  45.466  1.00  6.920          C  
ATOM    846  C   ILE A  54      29.182  49.950  46.452  1.00  6.520          C  
ATOM    847  O   ILE A  54      28.334  50.803  46.164  1.00  6.580          O  
ATOM    848  CB  ILE A  54      29.947  48.082  45.005  1.00  9.690          C  
ATOM    849  CG1 ILE A  54      31.000  47.596  43.992  1.00  9.690          C  
ATOM    850  CG2 ILE A  54      28.543  48.043  44.399  1.00  9.690          C  
ATOM    851  CD1 ILE A  54      30.953  46.092  43.716  1.00  9.690          C  
ATOM    852  H   ILE A  54      31.921  48.715  46.535  1.00  8.320          H  
ATOM    853  HA  ILE A  54      30.296  50.198  44.618  1.00  8.300          H  
ATOM    854  HB  ILE A  54      29.978  47.411  45.857  1.00 11.630          H  
ATOM    855 1HG1 ILE A  54      30.867  48.130  43.056  1.00 11.630          H  
ATOM    856 2HG1 ILE A  54      31.994  47.829  44.388  1.00 11.630          H  
ATOM    857 1HG2 ILE A  54      28.314  47.040  44.101  1.00 11.630          H  
ATOM    858 2HG2 ILE A  54      27.797  48.362  45.124  1.00 11.630          H  
ATOM    859 3HG2 ILE A  54      28.509  48.700  43.537  1.00 11.630          H  
ATOM    860 1HD1 ILE A  54      31.742  45.836  43.010  1.00 11.630          H  
ATOM    861 2HD1 ILE A  54      31.115  45.558  44.654  1.00 11.630          H  
ATOM    862 3HD1 ILE A  54      29.997  45.801  43.297  1.00 11.630          H  
ATOM    863  N   ARG A  55      29.263  49.330  47.634  1.00  6.250          N  
ATOM    864  CA  ARG A  55      28.339  49.489  48.767  1.00  6.140          C  
ATOM    865  C   ARG A  55      28.511  50.750  49.652  1.00  6.000          C  
ATOM    866  O   ARG A  55      27.616  51.079  50.439  1.00  6.040          O  
ATOM    867  CB  ARG A  55      28.495  48.279  49.653  1.00  8.640          C  
ATOM    868  CG  ARG A  55      28.043  46.985  49.031  1.00  8.640          C  
ATOM    869  CD  ARG A  55      28.491  45.855  49.828  1.00  8.640          C  
ATOM    870  NE  ARG A  55      27.949  45.863  51.164  1.00  8.640          N  
ATOM    871  CZ  ARG A  55      26.804  45.303  51.557  1.00  8.640          C  
ATOM    872  NH1 ARG A  55      26.014  44.657  50.723  1.00  8.640          N  
ATOM    873  NH2 ARG A  55      26.499  45.424  52.825  1.00  8.640          N  
ATOM    874  H   ARG A  55      30.026  48.645  47.711  1.00  7.500          H  
ATOM    875  HA  ARG A  55      27.328  49.498  48.363  1.00  7.370          H  
ATOM    876 1HB  ARG A  55      29.529  48.173  49.950  1.00 10.370          H  
ATOM    877 2HB  ARG A  55      27.911  48.428  50.562  1.00 10.370          H  
ATOM    878 1HG  ARG A  55      26.956  46.960  48.971  1.00 10.370          H  
ATOM    879 2HG  ARG A  55      28.465  46.881  48.030  1.00 10.370          H  
ATOM    880 1HD  ARG A  55      28.178  44.945  49.334  1.00 10.370          H  
ATOM    881 2HD  ARG A  55      29.578  45.873  49.899  1.00 10.370          H  
ATOM    882  HE  ARG A  55      28.475  46.359  51.900  1.00 10.370          H  
ATOM    883 1HH1 ARG A  55      26.242  44.599  49.716  1.00 10.370          H  
ATOM    884 2HH1 ARG A  55      25.164  44.233  51.067  1.00 10.370          H  
ATOM    885 1HH2 ARG A  55      27.157  45.956  53.423  1.00 10.370          H  
ATOM    886 2HH2 ARG A  55      25.642  45.035  53.199  1.00 10.370          H  
ATOM    887  N   GLU A  56      29.607  51.485  49.493  1.00  6.210          N  
ATOM    888  CA  GLU A  56      29.886  52.671  50.307  1.00  6.650          C  
ATOM    889  C   GLU A  56      28.778  53.729  50.322  1.00  6.850          C  
ATOM    890  O   GLU A  56      27.954  53.794  49.403  1.00  6.940          O  
ATOM    891  CB  GLU A  56      31.238  53.319  49.901  1.00  9.130          C  
ATOM    892  CG  GLU A  56      32.486  52.647  50.526  1.00  9.130          C  
ATOM    893  CD  GLU A  56      33.781  53.327  50.192  1.00  9.130          C  
ATOM    894  OE1 GLU A  56      33.807  54.131  49.294  1.00  9.130          O  
ATOM    895  OE2 GLU A  56      34.755  53.015  50.831  1.00  9.130          O  
ATOM    896  H   GLU A  56      30.320  51.135  48.852  1.00  7.450          H  
ATOM    897  HA  GLU A  56      30.002  52.299  51.314  1.00  7.980          H  
ATOM    898 1HB  GLU A  56      31.349  53.211  48.820  1.00 10.960          H  
ATOM    899 2HB  GLU A  56      31.250  54.387  50.106  1.00 10.960          H  
ATOM    900 1HG  GLU A  56      32.376  52.652  51.610  1.00 10.960          H  
ATOM    901 2HG  GLU A  56      32.539  51.631  50.229  1.00 10.960          H  
ATOM    902  N   GLN A  57      28.704  54.538  51.416  1.00  6.980          N  
ATOM    903  CA  GLN A  57      29.670  54.567  52.539  1.00  6.510          C  
ATOM    904  C   GLN A  57      29.356  53.709  53.764  1.00  5.510          C  
ATOM    905  O   GLN A  57      28.389  53.950  54.487  1.00  5.760          O  
ATOM    906  CB  GLN A  57      29.864  56.014  52.999  1.00  9.300          C  
ATOM    907  CG  GLN A  57      30.886  56.201  54.133  1.00  9.300          C  
ATOM    908  CD  GLN A  57      32.304  55.857  53.673  1.00  9.300          C  
ATOM    909  OE1 GLN A  57      32.731  56.322  52.618  1.00  9.300          O  
ATOM    910  NE2 GLN A  57      33.027  55.056  54.456  1.00  9.300          N  
ATOM    911  H   GLN A  57      27.927  55.179  51.457  1.00  8.380          H  
ATOM    912  HA  GLN A  57      30.633  54.242  52.202  1.00  7.810          H  
ATOM    913 1HB  GLN A  57      30.188  56.622  52.153  1.00 11.160          H  
ATOM    914 2HB  GLN A  57      28.912  56.414  53.342  1.00 11.160          H  
ATOM    915 1HG  GLN A  57      30.874  57.246  54.441  1.00 11.160          H  
ATOM    916 2HG  GLN A  57      30.632  55.566  54.982  1.00 11.160          H  
ATOM    917 1HE2 GLN A  57      33.965  54.805  54.186  1.00 11.160          H  
ATOM    918 2HE2 GLN A  57      32.647  54.716  55.316  1.00 11.160          H  
ATOM    919  N   GLU A  58      30.234  52.732  53.995  1.00  4.510          N  
ATOM    920  CA  GLU A  58      30.215  51.811  55.121  1.00  3.560          C  
ATOM    921  C   GLU A  58      31.644  51.292  55.188  1.00  2.790          C  
ATOM    922  O   GLU A  58      32.237  51.104  54.128  1.00  2.690          O  
ATOM    923  CB  GLU A  58      29.214  50.660  54.898  1.00  5.360          C  
ATOM    924  CG  GLU A  58      29.548  49.701  53.725  1.00  5.360          C  
ATOM    925  CD  GLU A  58      28.492  48.624  53.509  1.00  5.360          C  
ATOM    926  OE1 GLU A  58      27.363  48.983  53.301  1.00  5.360          O  
ATOM    927  OE2 GLU A  58      28.825  47.445  53.538  1.00  5.360          O  
ATOM    928  H   GLU A  58      31.006  52.623  53.348  1.00  5.410          H  
ATOM    929  HA  GLU A  58      29.976  52.343  56.044  1.00  4.270          H  
ATOM    930 1HB  GLU A  58      29.155  50.055  55.800  1.00  6.440          H  
ATOM    931 2HB  GLU A  58      28.219  51.072  54.718  1.00  6.440          H  
ATOM    932 1HG  GLU A  58      29.644  50.282  52.806  1.00  6.440          H  
ATOM    933 2HG  GLU A  58      30.501  49.214  53.913  1.00  6.440          H  
ATOM    934  N   TYR A  59      32.199  51.035  56.373  1.00  2.610          N  
ATOM    935  CA  TYR A  59      33.521  50.399  56.430  1.00  2.030          C  
ATOM    936  C   TYR A  59      33.954  50.021  57.840  1.00  1.280          C  
ATOM    937  O   TYR A  59      33.957  50.870  58.732  1.00  1.870          O  
ATOM    938  CB  TYR A  59      34.615  51.305  55.839  1.00  3.070          C  
ATOM    939  CG  TYR A  59      35.953  50.617  55.719  1.00  3.070          C  
ATOM    940  CD1 TYR A  59      36.155  49.734  54.671  1.00  3.070          C  
ATOM    941  CD2 TYR A  59      36.972  50.870  56.617  1.00  3.070          C  
ATOM    942  CE1 TYR A  59      37.355  49.105  54.520  1.00  3.070          C  
ATOM    943  CE2 TYR A  59      38.187  50.239  56.457  1.00  3.070          C  
ATOM    944  CZ  TYR A  59      38.379  49.360  55.409  1.00  3.070          C  
ATOM    945  OH  TYR A  59      39.591  48.739  55.242  1.00  3.070          O  
ATOM    946  H   TYR A  59      31.695  51.239  57.225  1.00  3.130          H  
ATOM    947  HA  TYR A  59      33.478  49.477  55.850  1.00  2.440          H  
ATOM    948 1HB  TYR A  59      34.355  51.675  54.859  1.00  3.690          H  
ATOM    949 2HB  TYR A  59      34.740  52.172  56.483  1.00  3.690          H  
ATOM    950  HD1 TYR A  59      35.345  49.541  53.963  1.00  3.690          H  
ATOM    951  HD2 TYR A  59      36.819  51.568  57.441  1.00  3.690          H  
ATOM    952  HE1 TYR A  59      37.496  48.416  53.697  1.00  3.690          H  
ATOM    953  HE2 TYR A  59      38.999  50.439  57.156  1.00  3.690          H  
ATOM    954  HH  TYR A  59      39.561  48.192  54.449  1.00  3.690          H  
ATOM    955  N   TYR A  60      34.357  48.768  58.031  1.00  0.850          N  
ATOM    956  CA  TYR A  60      34.935  47.674  58.803  1.00  0.450          C  
ATOM    957  C   TYR A  60      35.690  46.721  57.903  1.00  0.740          C  
ATOM    958  O   TYR A  60      35.390  46.613  56.707  1.00  1.160          O  
ATOM    959  CB  TYR A  60      33.894  46.964  59.650  1.00  0.790          C  
ATOM    960  CG  TYR A  60      33.249  47.898  60.615  1.00  0.790          C  
ATOM    961  CD1 TYR A  60      32.035  48.495  60.316  1.00  0.790          C  
ATOM    962  CD2 TYR A  60      33.903  48.202  61.788  1.00  0.790          C  
ATOM    963  CE1 TYR A  60      31.473  49.386  61.203  1.00  0.790          C  
ATOM    964  CE2 TYR A  60      33.347  49.092  62.666  1.00  0.790          C  
ATOM    965  CZ  TYR A  60      32.137  49.684  62.383  1.00  0.790          C  
ATOM    966  OH  TYR A  60      31.582  50.572  63.279  1.00  0.790          O  
ATOM    967  H   TYR A  60      34.508  49.200  58.933  1.00  1.020          H  
ATOM    968  HA  TYR A  60      35.667  48.098  59.491  1.00  0.540          H  
ATOM    969 1HB  TYR A  60      33.123  46.517  59.022  1.00  0.950          H  
ATOM    970 2HB  TYR A  60      34.373  46.169  60.217  1.00  0.950          H  
ATOM    971  HD1 TYR A  60      31.522  48.258  59.384  1.00  0.950          H  
ATOM    972  HD2 TYR A  60      34.860  47.738  62.016  1.00  0.950          H  
ATOM    973  HE1 TYR A  60      30.517  49.854  60.975  1.00  0.950          H  
ATOM    974  HE2 TYR A  60      33.865  49.332  63.597  1.00  0.950          H  
ATOM    975  HH  TYR A  60      32.106  50.569  64.090  1.00  0.950          H  
ATOM    976  N   LEU A  61      36.623  45.990  58.489  1.00  0.760          N  
ATOM    977  CA  LEU A  61      37.426  45.016  57.774  1.00  0.950          C  
ATOM    978  C   LEU A  61      37.959  43.969  58.722  1.00  0.820          C  
ATOM    979  O   LEU A  61      37.767  44.065  59.944  1.00  0.740          O  
ATOM    980  CB  LEU A  61      38.646  45.660  57.103  1.00  1.250          C  
ATOM    981  CG  LEU A  61      39.821  46.099  58.063  1.00  1.250          C  
ATOM    982  CD1 LEU A  61      41.101  46.141  57.252  1.00  1.250          C  
ATOM    983  CD2 LEU A  61      39.521  47.464  58.683  1.00  1.250          C  
ATOM    984  H   LEU A  61      36.800  46.116  59.476  1.00  0.910          H  
ATOM    985  HA  LEU A  61      36.806  44.526  57.024  1.00  1.140          H  
ATOM    986 1HB  LEU A  61      39.056  44.963  56.376  1.00  1.500          H  
ATOM    987 2HB  LEU A  61      38.310  46.547  56.563  1.00  1.500          H  
ATOM    988  HG  LEU A  61      39.961  45.372  58.864  1.00  1.500          H  
ATOM    989 1HD1 LEU A  61      41.929  46.430  57.889  1.00  1.500          H  
ATOM    990 2HD1 LEU A  61      41.293  45.146  56.843  1.00  1.500          H  
ATOM    991 3HD1 LEU A  61      41.001  46.858  56.440  1.00  1.500          H  
ATOM    992 1HD2 LEU A  61      40.341  47.757  59.325  1.00  1.500          H  
ATOM    993 2HD2 LEU A  61      39.405  48.188  57.902  1.00  1.500          H  
ATOM    994 3HD2 LEU A  61      38.625  47.432  59.275  1.00  1.500          H  
ATOM    995  N   VAL A  62      38.618  42.979  58.129  1.00  0.800          N  
ATOM    996  CA  VAL A  62      39.304  41.958  58.877  1.00  0.650          C  
ATOM    997  C   VAL A  62      40.785  41.937  58.492  1.00  0.620          C  
ATOM    998  O   VAL A  62      41.126  41.948  57.311  1.00  0.700          O  
ATOM    999  CB  VAL A  62      38.645  40.581  58.657  1.00  0.970          C  
ATOM   1000  CG1 VAL A  62      38.628  40.187  57.164  1.00  0.970          C  
ATOM   1001  CG2 VAL A  62      39.386  39.537  59.480  1.00  0.970          C  
ATOM   1002  H   VAL A  62      38.688  42.976  57.123  1.00  0.960          H  
ATOM   1003  HA  VAL A  62      39.222  42.204  59.924  1.00  0.780          H  
ATOM   1004  HB  VAL A  62      37.610  40.640  58.989  1.00  1.160          H  
ATOM   1005 1HG1 VAL A  62      38.136  39.221  57.051  1.00  1.160          H  
ATOM   1006 2HG1 VAL A  62      38.086  40.935  56.592  1.00  1.160          H  
ATOM   1007 3HG1 VAL A  62      39.642  40.107  56.779  1.00  1.160          H  
ATOM   1008 1HG2 VAL A  62      38.901  38.589  59.341  1.00  1.160          H  
ATOM   1009 2HG2 VAL A  62      40.420  39.453  59.157  1.00  1.160          H  
ATOM   1010 3HG2 VAL A  62      39.357  39.810  60.532  1.00  1.160          H  
ATOM   1011  N   LYS A  63      41.652  41.892  59.493  1.00  0.530          N  
ATOM   1012  CA  LYS A  63      43.101  41.834  59.299  1.00  0.530          C  
ATOM   1013  C   LYS A  63      43.613  40.412  59.532  1.00  0.540          C  
ATOM   1014  O   LYS A  63      42.918  39.597  60.137  1.00  0.580          O  
ATOM   1015  CB  LYS A  63      43.812  42.832  60.214  1.00  0.740          C  
ATOM   1016  CG  LYS A  63      43.509  44.323  59.895  1.00  0.740          C  
ATOM   1017  CD  LYS A  63      44.324  45.277  60.804  1.00  0.740          C  
ATOM   1018  CE  LYS A  63      44.187  46.766  60.406  1.00  0.740          C  
ATOM   1019  NZ  LYS A  63      42.840  47.355  60.724  1.00  0.740          N  
ATOM   1020  H   LYS A  63      41.253  41.904  60.438  1.00  0.640          H  
ATOM   1021  HA  LYS A  63      43.323  42.102  58.264  1.00  0.640          H  
ATOM   1022 1HB  LYS A  63      43.506  42.646  61.243  1.00  0.890          H  
ATOM   1023 2HB  LYS A  63      44.889  42.676  60.160  1.00  0.890          H  
ATOM   1024 1HG  LYS A  63      43.737  44.525  58.848  1.00  0.890          H  
ATOM   1025 2HG  LYS A  63      42.442  44.504  60.057  1.00  0.890          H  
ATOM   1026 1HD  LYS A  63      43.967  45.179  61.815  1.00  0.890          H  
ATOM   1027 2HD  LYS A  63      45.375  44.999  60.781  1.00  0.890          H  
ATOM   1028 1HE  LYS A  63      44.951  47.341  60.925  1.00  0.890          H  
ATOM   1029 2HE  LYS A  63      44.353  46.847  59.333  1.00  0.890          H  
ATOM   1030 1HZ  LYS A  63      42.816  48.312  60.426  1.00  0.890          H  
ATOM   1031 2HZ  LYS A  63      42.116  46.846  60.241  1.00  0.890          H  
ATOM   1032 3HZ  LYS A  63      42.602  47.342  61.719  1.00  0.890          H  
ATOM   1033  N   TRP A  64      44.828  40.097  59.073  1.00  0.560          N  
ATOM   1034  CA  TRP A  64      45.351  38.739  59.285  1.00  0.580          C  
ATOM   1035  C   TRP A  64      46.802  38.655  59.762  1.00  0.640          C  
ATOM   1036  O   TRP A  64      47.673  39.383  59.261  1.00  0.870          O  
ATOM   1037  CB  TRP A  64      45.241  37.963  57.975  1.00  0.800          C  
ATOM   1038  CG  TRP A  64      45.750  36.569  58.042  1.00  0.800          C  
ATOM   1039  CD1 TRP A  64      45.041  35.465  58.346  1.00  0.800          C  
ATOM   1040  CD2 TRP A  64      47.095  36.116  57.787  1.00  0.800          C  
ATOM   1041  NE1 TRP A  64      45.837  34.374  58.298  1.00  0.800          N  
ATOM   1042  CE2 TRP A  64      47.091  34.750  57.961  1.00  0.800          C  
ATOM   1043  CE3 TRP A  64      48.288  36.758  57.425  1.00  0.800          C  
ATOM   1044  CZ2 TRP A  64      48.213  33.996  57.786  1.00  0.800          C  
ATOM   1045  CZ3 TRP A  64      49.420  35.989  57.252  1.00  0.800          C  
ATOM   1046  CH2 TRP A  64      49.372  34.641  57.426  1.00  0.800          C  
ATOM   1047  H   TRP A  64      45.377  40.780  58.569  1.00  0.670          H  
ATOM   1048  HA  TRP A  64      44.731  38.256  60.024  1.00  0.700          H  
ATOM   1049 1HB  TRP A  64      44.196  37.927  57.662  1.00  0.960          H  
ATOM   1050 2HB  TRP A  64      45.797  38.485  57.212  1.00  0.960          H  
ATOM   1051  HD1 TRP A  64      43.992  35.451  58.586  1.00  0.960          H  
ATOM   1052  HE1 TRP A  64      45.557  33.415  58.480  1.00  0.960          H  
ATOM   1053  HE3 TRP A  64      48.320  37.838  57.283  1.00  0.960          H  
ATOM   1054  HZ2 TRP A  64      48.209  32.919  57.914  1.00  0.960          H  
ATOM   1055  HZ3 TRP A  64      50.350  36.476  56.971  1.00  0.960          H  
ATOM   1056  HH2 TRP A  64      50.264  34.050  57.274  1.00  0.960          H  
ATOM   1057  N   ARG A  65      47.063  37.710  60.686  1.00  0.560          N  
ATOM   1058  CA  ARG A  65      48.423  37.461  61.175  1.00  0.710          C  
ATOM   1059  C   ARG A  65      48.782  35.975  61.400  1.00  0.650          C  
ATOM   1060  O   ARG A  65      48.175  35.276  62.220  1.00  0.480          O  
ATOM   1061  CB  ARG A  65      48.642  38.182  62.507  1.00  0.930          C  
ATOM   1062  CG  ARG A  65      48.627  39.731  62.489  1.00  0.930          C  
ATOM   1063  CD  ARG A  65      49.835  40.299  61.814  1.00  0.930          C  
ATOM   1064  NE  ARG A  65      49.871  41.758  61.870  1.00  0.930          N  
ATOM   1065  CZ  ARG A  65      49.261  42.603  61.006  1.00  0.930          C  
ATOM   1066  NH1 ARG A  65      48.536  42.152  59.994  1.00  0.930          N  
ATOM   1067  NH2 ARG A  65      49.400  43.911  61.178  1.00  0.930          N  
ATOM   1068  H   ARG A  65      46.264  37.166  61.038  1.00  0.670          H  
ATOM   1069  HA  ARG A  65      49.116  37.853  60.432  1.00  0.850          H  
ATOM   1070 1HB  ARG A  65      47.866  37.867  63.207  1.00  1.120          H  
ATOM   1071 2HB  ARG A  65      49.598  37.874  62.929  1.00  1.120          H  
ATOM   1072 1HG  ARG A  65      47.736  40.091  61.985  1.00  1.120          H  
ATOM   1073 2HG  ARG A  65      48.625  40.097  63.511  1.00  1.120          H  
ATOM   1074 1HD  ARG A  65      50.728  39.920  62.311  1.00  1.120          H  
ATOM   1075 2HD  ARG A  65      49.858  40.001  60.770  1.00  1.120          H  
ATOM   1076  HE  ARG A  65      50.412  42.173  62.617  1.00  1.120          H  
ATOM   1077 1HH1 ARG A  65      48.402  41.139  59.828  1.00  1.120          H  
ATOM   1078 2HH1 ARG A  65      48.104  42.802  59.356  1.00  1.120          H  
ATOM   1079 1HH2 ARG A  65      49.954  44.264  61.947  1.00  1.120          H  
ATOM   1080 2HH2 ARG A  65      48.957  44.557  60.542  1.00  1.120          H  
ATOM   1081  N   GLY A  66      49.874  35.543  60.757  1.00  0.820          N  
ATOM   1082  CA  GLY A  66      50.410  34.182  60.857  1.00  0.840          C  
ATOM   1083  C   GLY A  66      51.602  34.130  61.808  1.00  0.790          C  
ATOM   1084  O   GLY A  66      52.273  33.107  61.911  1.00  0.770          O  
ATOM   1085  H   GLY A  66      50.338  36.176  60.115  1.00  0.980          H  
ATOM   1086 1HA  GLY A  66      49.633  33.501  61.197  1.00  1.010          H  
ATOM   1087 2HA  GLY A  66      50.724  33.842  59.869  1.00  1.010          H  
ATOM   1088  N   TYR A  67      51.793  35.225  62.546  1.00  0.790          N  
ATOM   1089  CA  TYR A  67      52.936  35.512  63.422  1.00  0.770          C  
ATOM   1090  C   TYR A  67      53.470  34.396  64.345  1.00  0.750          C  
ATOM   1091  O   TYR A  67      54.679  34.362  64.548  1.00  0.760          O  
ATOM   1092  CB  TYR A  67      52.648  36.794  64.218  1.00  1.090          C  
ATOM   1093  CG  TYR A  67      53.691  37.114  65.245  1.00  1.090          C  
ATOM   1094  CD1 TYR A  67      54.873  37.727  64.866  1.00  1.090          C  
ATOM   1095  CD2 TYR A  67      53.471  36.787  66.577  1.00  1.090          C  
ATOM   1096  CE1 TYR A  67      55.830  38.019  65.810  1.00  1.090          C  
ATOM   1097  CE2 TYR A  67      54.429  37.076  67.519  1.00  1.090          C  
ATOM   1098  CZ  TYR A  67      55.606  37.689  67.141  1.00  1.090          C  
ATOM   1099  OH  TYR A  67      56.564  37.978  68.088  1.00  1.090          O  
ATOM   1100  H   TYR A  67      51.127  35.969  62.412  1.00  0.950          H  
ATOM   1101  HA  TYR A  67      53.773  35.751  62.762  1.00  0.920          H  
ATOM   1102 1HB  TYR A  67      52.617  37.627  63.515  1.00  1.300          H  
ATOM   1103 2HB  TYR A  67      51.682  36.767  64.693  1.00  1.300          H  
ATOM   1104  HD1 TYR A  67      55.046  37.981  63.820  1.00  1.300          H  
ATOM   1105  HD2 TYR A  67      52.544  36.301  66.877  1.00  1.300          H  
ATOM   1106  HE1 TYR A  67      56.761  38.499  65.512  1.00  1.300          H  
ATOM   1107  HE2 TYR A  67      54.261  36.822  68.562  1.00  1.300          H  
ATOM   1108  HH  TYR A  67      57.315  38.403  67.666  1.00  1.300          H  
ATOM   1109  N   PRO A  68      52.662  33.590  65.059  1.00  0.710          N  
ATOM   1110  CA  PRO A  68      53.168  32.483  65.877  1.00  0.740          C  
ATOM   1111  C   PRO A  68      53.990  31.458  65.048  1.00  0.810          C  
ATOM   1112  O   PRO A  68      54.780  30.693  65.612  1.00  0.910          O  
ATOM   1113  CB  PRO A  68      51.871  31.872  66.423  1.00  1.110          C  
ATOM   1114  CG  PRO A  68      50.888  33.022  66.420  1.00  1.110          C  
ATOM   1115  CD  PRO A  68      51.226  33.834  65.184  1.00  1.110          C  
ATOM   1116  HA  PRO A  68      53.780  32.897  66.684  1.00  0.890          H  
ATOM   1117 1HB  PRO A  68      51.549  31.037  65.781  1.00  1.330          H  
ATOM   1118 2HB  PRO A  68      52.042  31.455  67.427  1.00  1.330          H  
ATOM   1119 1HG  PRO A  68      49.871  32.637  66.412  1.00  1.330          H  
ATOM   1120 2HG  PRO A  68      50.990  33.606  67.347  1.00  1.330          H  
ATOM   1121 1HD  PRO A  68      50.701  33.468  64.320  1.00  1.330          H  
ATOM   1122 2HD  PRO A  68      50.998  34.863  65.387  1.00  1.330          H  
ATOM   1123  N   ASP A  69      53.731  31.385  63.737  1.00  0.750          N  
ATOM   1124  CA  ASP A  69      54.422  30.542  62.763  1.00  0.840          C  
ATOM   1125  C   ASP A  69      55.461  31.466  62.190  1.00  0.680          C  
ATOM   1126  O   ASP A  69      55.551  32.586  62.653  1.00  0.550          O  
ATOM   1127  CB  ASP A  69      53.490  29.982  61.692  1.00  1.140          C  
ATOM   1128  CG  ASP A  69      54.081  28.710  60.979  1.00  1.140          C  
ATOM   1129  OD1 ASP A  69      55.299  28.632  60.874  1.00  1.140          O  
ATOM   1130  OD2 ASP A  69      53.331  27.831  60.592  1.00  1.140          O  
ATOM   1131  H   ASP A  69      53.065  32.034  63.317  1.00  0.900          H  
ATOM   1132  HA  ASP A  69      54.921  29.721  63.272  1.00  1.010          H  
ATOM   1133 1HB  ASP A  69      52.543  29.744  62.148  1.00  1.370          H  
ATOM   1134 2HB  ASP A  69      53.304  30.755  60.934  1.00  1.370          H  
ATOM   1135  N   SER A  70      56.286  31.049  61.243  1.00  1.240          N  
ATOM   1136  CA  SER A  70      57.218  32.049  60.717  1.00  1.260          C  
ATOM   1137  C   SER A  70      56.421  33.305  60.333  1.00  1.060          C  
ATOM   1138  O   SER A  70      56.535  34.352  60.975  1.00  1.080          O  
ATOM   1139  CB  SER A  70      57.893  31.517  59.463  1.00  1.760          C  
ATOM   1140  OG  SER A  70      56.942  31.341  58.406  1.00  1.760          O  
ATOM   1141  H   SER A  70      56.218  30.091  60.901  1.00  1.490          H  
ATOM   1142  HA  SER A  70      57.953  32.303  61.482  1.00  1.510          H  
ATOM   1143 1HB  SER A  70      58.670  32.213  59.142  1.00  2.110          H  
ATOM   1144 2HB  SER A  70      58.374  30.566  59.685  1.00  2.110          H  
ATOM   1145  HG  SER A  70      57.450  30.984  57.659  1.00  2.110          H  
ATOM   1146  N   GLU A  71      55.629  33.184  59.260  1.00  1.450          N  
ATOM   1147  CA  GLU A  71      54.648  34.163  58.817  1.00  2.180          C  
ATOM   1148  C   GLU A  71      53.566  33.453  58.024  1.00  1.590          C  
ATOM   1149  O   GLU A  71      52.508  34.017  57.770  1.00  1.590          O  
ATOM   1150  CB  GLU A  71      55.226  35.343  57.995  1.00  2.760          C  
ATOM   1151  CG  GLU A  71      56.047  36.393  58.768  1.00  2.760          C  
ATOM   1152  CD  GLU A  71      56.488  37.578  57.914  1.00  2.760          C  
ATOM   1153  OE1 GLU A  71      57.338  37.395  57.077  1.00  2.760          O  
ATOM   1154  OE2 GLU A  71      55.958  38.662  58.100  1.00  2.760          O  
ATOM   1155  H   GLU A  71      55.649  32.295  58.768  1.00  1.740          H  
ATOM   1156  HA  GLU A  71      54.175  34.591  59.703  1.00  2.620          H  
ATOM   1157 1HB  GLU A  71      55.896  34.958  57.263  1.00  3.310          H  
ATOM   1158 2HB  GLU A  71      54.422  35.856  57.464  1.00  3.310          H  
ATOM   1159 1HG  GLU A  71      55.468  36.750  59.621  1.00  3.310          H  
ATOM   1160 2HG  GLU A  71      56.944  35.920  59.147  1.00  3.310          H  
ATOM   1161  N   SER A  72      53.934  32.272  57.507  1.00  1.450          N  
ATOM   1162  CA  SER A  72      53.150  31.528  56.484  1.00  1.030          C  
ATOM   1163  C   SER A  72      51.895  30.728  56.849  1.00  0.990          C  
ATOM   1164  O   SER A  72      51.599  30.424  58.005  1.00  1.630          O  
ATOM   1165  CB  SER A  72      54.055  30.527  55.763  1.00  1.610          C  
ATOM   1166  OG  SER A  72      54.438  29.493  56.612  1.00  1.610          O  
ATOM   1167  H   SER A  72      54.831  31.893  57.829  1.00  1.740          H  
ATOM   1168  HA  SER A  72      52.824  32.270  55.754  1.00  1.240          H  
ATOM   1169 1HB  SER A  72      53.532  30.111  54.900  1.00  1.930          H  
ATOM   1170 2HB  SER A  72      54.941  31.015  55.391  1.00  1.930          H  
ATOM   1171  HG  SER A  72      54.882  28.845  56.059  1.00  1.930          H  
ATOM   1172  N   THR A  73      51.187  30.367  55.766  1.00  1.320          N  
ATOM   1173  CA  THR A  73      50.033  29.465  55.693  1.00  1.330          C  
ATOM   1174  C   THR A  73      50.400  28.490  54.581  1.00  1.290          C  
ATOM   1175  O   THR A  73      50.886  28.932  53.542  1.00  2.040          O  
ATOM   1176  CB  THR A  73      48.710  30.164  55.288  1.00  1.860          C  
ATOM   1177  OG1 THR A  73      48.388  31.196  56.201  1.00  1.860          O  
ATOM   1178  CG2 THR A  73      47.559  29.149  55.292  1.00  1.860          C  
ATOM   1179  H   THR A  73      51.512  30.731  54.885  1.00  1.580          H  
ATOM   1180  HA  THR A  73      49.917  28.919  56.625  1.00  1.600          H  
ATOM   1181  HB  THR A  73      48.811  30.593  54.290  1.00  2.230          H  
ATOM   1182  HG1 THR A  73      47.630  31.696  55.833  1.00  2.230          H  
ATOM   1183 1HG2 THR A  73      46.639  29.656  55.007  1.00  2.230          H  
ATOM   1184 2HG2 THR A  73      47.752  28.349  54.583  1.00  2.230          H  
ATOM   1185 3HG2 THR A  73      47.444  28.730  56.283  1.00  2.230          H  
ATOM   1186  N   TRP A  74      50.205  27.186  54.752  1.00  0.520          N  
ATOM   1187  CA  TRP A  74      50.579  26.299  53.654  1.00  0.750          C  
ATOM   1188  C   TRP A  74      49.801  24.975  53.614  1.00  1.050          C  
ATOM   1189  O   TRP A  74      49.184  24.571  54.599  1.00  0.790          O  
ATOM   1190  CB  TRP A  74      52.121  26.164  53.681  1.00  0.960          C  
ATOM   1191  CG  TRP A  74      52.722  25.685  54.990  1.00  0.960          C  
ATOM   1192  CD1 TRP A  74      52.858  26.428  56.133  1.00  0.960          C  
ATOM   1193  CD2 TRP A  74      53.364  24.425  55.268  1.00  0.960          C  
ATOM   1194  NE1 TRP A  74      53.479  25.697  57.102  1.00  0.960          N  
ATOM   1195  CE2 TRP A  74      53.805  24.474  56.594  1.00  0.960          C  
ATOM   1196  CE3 TRP A  74      53.614  23.290  54.517  1.00  0.960          C  
ATOM   1197  CZ2 TRP A  74      54.465  23.411  57.185  1.00  0.960          C  
ATOM   1198  CZ3 TRP A  74      54.281  22.234  55.095  1.00  0.960          C  
ATOM   1199  CH2 TRP A  74      54.693  22.285  56.400  1.00  0.960          C  
ATOM   1200  H   TRP A  74      49.806  26.822  55.607  1.00  0.620          H  
ATOM   1201  HA  TRP A  74      50.343  26.817  52.725  1.00  0.900          H  
ATOM   1202 1HB  TRP A  74      52.437  25.473  52.902  1.00  1.150          H  
ATOM   1203 2HB  TRP A  74      52.570  27.118  53.448  1.00  1.150          H  
ATOM   1204  HD1 TRP A  74      52.515  27.451  56.265  1.00  1.150          H  
ATOM   1205  HE1 TRP A  74      53.682  26.025  58.051  1.00  1.150          H  
ATOM   1206  HE3 TRP A  74      53.308  23.243  53.496  1.00  1.150          H  
ATOM   1207  HZ2 TRP A  74      54.812  23.445  58.219  1.00  1.150          H  
ATOM   1208  HZ3 TRP A  74      54.472  21.352  54.476  1.00  1.150          H  
ATOM   1209  HH2 TRP A  74      55.221  21.430  56.822  1.00  1.150          H  
ATOM   1210  N   GLU A  75      49.817  24.336  52.429  1.00  1.890          N  
ATOM   1211  CA  GLU A  75      49.140  23.058  52.114  1.00  2.660          C  
ATOM   1212  C   GLU A  75      47.641  22.898  52.441  1.00  2.060          C  
ATOM   1213  O   GLU A  75      47.271  21.931  53.109  1.00  2.380          O  
ATOM   1214  CB  GLU A  75      49.882  21.847  52.685  1.00  3.420          C  
ATOM   1215  CG  GLU A  75      51.210  21.597  52.052  1.00  3.420          C  
ATOM   1216  CD  GLU A  75      51.843  20.298  52.477  1.00  3.420          C  
ATOM   1217  OE1 GLU A  75      52.137  19.525  51.594  1.00  3.420          O  
ATOM   1218  OE2 GLU A  75      51.956  20.030  53.644  1.00  3.420          O  
ATOM   1219  H   GLU A  75      50.355  24.767  51.690  1.00  2.270          H  
ATOM   1220  HA  GLU A  75      49.217  22.937  51.032  1.00  3.190          H  
ATOM   1221 1HB  GLU A  75      50.041  21.984  53.756  1.00  4.100          H  
ATOM   1222 2HB  GLU A  75      49.285  20.947  52.551  1.00  4.100          H  
ATOM   1223 1HG  GLU A  75      51.061  21.556  50.974  1.00  4.100          H  
ATOM   1224 2HG  GLU A  75      51.860  22.416  52.247  1.00  4.100          H  
ATOM   1225  N   PRO A  76      46.758  23.825  52.027  1.00  1.330          N  
ATOM   1226  CA  PRO A  76      45.323  23.690  52.175  1.00  1.090          C  
ATOM   1227  C   PRO A  76      44.906  22.550  51.251  1.00  1.830          C  
ATOM   1228  O   PRO A  76      45.526  22.370  50.202  1.00  2.830          O  
ATOM   1229  CB  PRO A  76      44.793  25.047  51.704  1.00  1.640          C  
ATOM   1230  CG  PRO A  76      45.872  25.566  50.757  1.00  1.640          C  
ATOM   1231  CD  PRO A  76      47.184  25.049  51.335  1.00  1.640          C  
ATOM   1232  HA  PRO A  76      45.072  23.477  53.224  1.00  1.310          H  
ATOM   1233 1HB  PRO A  76      43.817  24.916  51.210  1.00  1.960          H  
ATOM   1234 2HB  PRO A  76      44.629  25.705  52.570  1.00  1.960          H  
ATOM   1235 1HG  PRO A  76      45.692  25.185  49.739  1.00  1.960          H  
ATOM   1236 2HG  PRO A  76      45.828  26.665  50.698  1.00  1.960          H  
ATOM   1237 1HD  PRO A  76      47.877  24.821  50.519  1.00  1.960          H  
ATOM   1238 2HD  PRO A  76      47.581  25.784  52.046  1.00  1.960          H  
ATOM   1239  N   ARG A  77      43.857  21.816  51.597  1.00  1.840          N  
ATOM   1240  CA  ARG A  77      43.381  20.718  50.752  1.00  2.670          C  
ATOM   1241  C   ARG A  77      41.869  20.752  50.588  1.00  3.820          C  
ATOM   1242  O   ARG A  77      41.160  20.002  51.259  1.00  4.070          O  
ATOM   1243  CB  ARG A  77      43.776  19.371  51.351  1.00  3.410          C  
ATOM   1244  CG  ARG A  77      45.292  19.060  51.432  1.00  3.410          C  
ATOM   1245  CD  ARG A  77      45.941  18.880  50.097  1.00  3.410          C  
ATOM   1246  NE  ARG A  77      45.350  17.772  49.330  1.00  3.410          N  
ATOM   1247  CZ  ARG A  77      45.677  16.459  49.449  1.00  3.410          C  
ATOM   1248  NH1 ARG A  77      46.588  16.063  50.318  1.00  3.410          N  
ATOM   1249  NH2 ARG A  77      45.069  15.566  48.684  1.00  3.410          N  
ATOM   1250  H   ARG A  77      43.381  22.008  52.468  1.00  2.210          H  
ATOM   1251  HA  ARG A  77      43.824  20.822  49.764  1.00  3.200          H  
ATOM   1252 1HB  ARG A  77      43.390  19.308  52.366  1.00  4.090          H  
ATOM   1253 2HB  ARG A  77      43.306  18.572  50.780  1.00  4.090          H  
ATOM   1254 1HG  ARG A  77      45.803  19.877  51.941  1.00  4.090          H  
ATOM   1255 2HG  ARG A  77      45.430  18.147  52.006  1.00  4.090          H  
ATOM   1256 1HD  ARG A  77      45.840  19.790  49.512  1.00  4.090          H  
ATOM   1257 2HD  ARG A  77      47.000  18.680  50.238  1.00  4.090          H  
ATOM   1258  HE  ARG A  77      44.642  18.015  48.647  1.00  4.090          H  
ATOM   1259 1HH1 ARG A  77      47.053  16.732  50.910  1.00  4.090          H  
ATOM   1260 2HH1 ARG A  77      46.816  15.081  50.398  1.00  4.090          H  
ATOM   1261 1HH2 ARG A  77      44.368  15.864  48.017  1.00  4.090          H  
ATOM   1262 2HH2 ARG A  77      45.300  14.586  48.763  1.00  4.090          H  
ATOM   1263  N   GLN A  78      41.360  21.662  49.758  1.00  4.750          N  
ATOM   1264  CA  GLN A  78      39.914  21.830  49.673  1.00  5.940          C  
ATOM   1265  C   GLN A  78      39.322  21.898  48.260  1.00  7.130          C  
ATOM   1266  O   GLN A  78      39.903  22.470  47.335  1.00  7.910          O  
ATOM   1267  CB  GLN A  78      39.529  23.087  50.434  1.00  7.840          C  
ATOM   1268  CG  GLN A  78      39.785  23.032  51.926  1.00  7.840          C  
ATOM   1269  CD  GLN A  78      39.205  24.220  52.615  1.00  7.840          C  
ATOM   1270  OE1 GLN A  78      39.528  25.372  52.297  1.00  7.840          O  
ATOM   1271  NE2 GLN A  78      38.306  23.946  53.545  1.00  7.840          N  
ATOM   1272  H   GLN A  78      41.981  22.242  49.210  1.00  5.700          H  
ATOM   1273  HA  GLN A  78      39.447  20.979  50.168  1.00  7.130          H  
ATOM   1274 1HB  GLN A  78      40.136  23.907  50.069  1.00  9.410          H  
ATOM   1275 2HB  GLN A  78      38.511  23.339  50.236  1.00  9.410          H  
ATOM   1276 1HG  GLN A  78      39.338  22.129  52.338  1.00  9.410          H  
ATOM   1277 2HG  GLN A  78      40.857  23.031  52.101  1.00  9.410          H  
ATOM   1278 1HE2 GLN A  78      37.797  24.699  54.000  1.00  9.410          H  
ATOM   1279 2HE2 GLN A  78      38.070  22.999  53.751  1.00  9.410          H  
ATOM   1280  N   ASN A  79      38.089  21.401  48.129  1.00  7.310          N  
ATOM   1281  CA  ASN A  79      37.330  21.459  46.874  1.00  8.480          C  
ATOM   1282  C   ASN A  79      36.656  22.816  46.695  1.00  8.990          C  
ATOM   1283  O   ASN A  79      35.428  22.938  46.718  1.00  9.760          O  
ATOM   1284  CB  ASN A  79      36.298  20.350  46.826  1.00 11.400          C  
ATOM   1285  CG  ASN A  79      35.672  20.201  45.470  1.00 11.400          C  
ATOM   1286  OD1 ASN A  79      36.216  20.683  44.467  1.00 11.400          O  
ATOM   1287  ND2 ASN A  79      34.542  19.535  45.416  1.00 11.400          N  
ATOM   1288  H   ASN A  79      37.680  20.934  48.927  1.00  8.770          H  
ATOM   1289  HA  ASN A  79      38.025  21.329  46.043  1.00 10.180          H  
ATOM   1290 1HB  ASN A  79      36.763  19.406  47.106  1.00 13.680          H  
ATOM   1291 2HB  ASN A  79      35.514  20.554  47.552  1.00 13.680          H  
ATOM   1292 1HD2 ASN A  79      34.080  19.401  44.538  1.00 13.680          H  
ATOM   1293 2HD2 ASN A  79      34.142  19.165  46.253  1.00 13.680          H  
ATOM   1294  N   LEU A  80      37.492  23.811  46.461  1.00  8.680          N  
ATOM   1295  CA  LEU A  80      37.102  25.204  46.333  1.00  9.310          C  
ATOM   1296  C   LEU A  80      36.621  25.567  44.927  1.00 10.470          C  
ATOM   1297  O   LEU A  80      37.053  24.965  43.940  1.00 10.540          O  
ATOM   1298  CB  LEU A  80      38.318  26.067  46.666  1.00 12.780          C  
ATOM   1299  CG  LEU A  80      38.953  25.878  48.063  1.00 12.780          C  
ATOM   1300  CD1 LEU A  80      40.165  26.791  48.173  1.00 12.780          C  
ATOM   1301  CD2 LEU A  80      37.936  26.153  49.173  1.00 12.780          C  
ATOM   1302  H   LEU A  80      38.482  23.548  46.445  1.00 10.420          H  
ATOM   1303  HA  LEU A  80      36.286  25.405  47.020  1.00 11.170          H  
ATOM   1304 1HB  LEU A  80      39.087  25.866  45.926  1.00 15.340          H  
ATOM   1305 2HB  LEU A  80      38.033  27.098  46.576  1.00 15.340          H  
ATOM   1306  HG  LEU A  80      39.304  24.871  48.154  1.00 15.340          H  
ATOM   1307 1HD1 LEU A  80      40.637  26.645  49.144  1.00 15.340          H  
ATOM   1308 2HD1 LEU A  80      40.874  26.551  47.383  1.00 15.340          H  
ATOM   1309 3HD1 LEU A  80      39.845  27.833  48.065  1.00 15.340          H  
ATOM   1310 1HD2 LEU A  80      38.404  26.016  50.140  1.00 15.340          H  
ATOM   1311 2HD2 LEU A  80      37.565  27.176  49.098  1.00 15.340          H  
ATOM   1312 3HD2 LEU A  80      37.112  25.469  49.087  1.00 15.340          H  
ATOM   1313  N   LYS A  81      35.727  26.567  44.838  1.00 11.490          N  
ATOM   1314  CA  LYS A  81      35.249  27.109  43.561  1.00 12.670          C  
ATOM   1315  C   LYS A  81      34.837  28.584  43.690  1.00 13.230          C  
ATOM   1316  O   LYS A  81      34.244  28.975  44.696  1.00 13.580          O  
ATOM   1317  CB  LYS A  81      34.068  26.283  43.039  1.00 17.270          C  
ATOM   1318  CG  LYS A  81      32.822  26.286  43.949  1.00 17.270          C  
ATOM   1319  CD  LYS A  81      31.714  25.382  43.382  1.00 17.270          C  
ATOM   1320  CE  LYS A  81      30.448  25.382  44.275  1.00 17.270          C  
ATOM   1321  NZ  LYS A  81      30.654  24.636  45.566  1.00 17.270          N  
ATOM   1322  H   LYS A  81      35.397  26.991  45.697  1.00 13.790          H  
ATOM   1323  HA  LYS A  81      36.061  27.054  42.835  1.00 15.200          H  
ATOM   1324 1HB  LYS A  81      33.770  26.666  42.063  1.00 20.720          H  
ATOM   1325 2HB  LYS A  81      34.389  25.248  42.903  1.00 20.720          H  
ATOM   1326 1HG  LYS A  81      33.100  25.939  44.942  1.00 20.720          H  
ATOM   1327 2HG  LYS A  81      32.434  27.302  44.030  1.00 20.720          H  
ATOM   1328 1HD  LYS A  81      31.445  25.731  42.385  1.00 20.720          H  
ATOM   1329 2HD  LYS A  81      32.088  24.362  43.306  1.00 20.720          H  
ATOM   1330 1HE  LYS A  81      30.182  26.411  44.506  1.00 20.720          H  
ATOM   1331 2HE  LYS A  81      29.627  24.918  43.730  1.00 20.720          H  
ATOM   1332 1HZ  LYS A  81      29.780  24.660  46.149  1.00 20.720          H  
ATOM   1333 2HZ  LYS A  81      30.889  23.679  45.377  1.00 20.720          H  
ATOM   1334 3HZ  LYS A  81      31.406  25.057  46.089  1.00 20.720          H  
ATOM   1335  N   CYS A  82      35.087  29.380  42.644  1.00 13.470          N  
ATOM   1336  CA  CYS A  82      34.695  30.793  42.647  1.00 14.020          C  
ATOM   1337  C   CYS A  82      33.409  31.049  41.869  1.00 15.320          C  
ATOM   1338  O   CYS A  82      33.154  30.358  40.883  1.00 15.440          O  
ATOM   1339  CB  CYS A  82      35.783  31.617  41.984  1.00 19.410          C  
ATOM   1340  SG  CYS A  82      35.963  31.221  40.245  1.00 19.410          S  
ATOM   1341  H   CYS A  82      35.573  28.999  41.844  1.00 16.160          H  
ATOM   1342  HA  CYS A  82      34.558  31.093  43.676  1.00 16.820          H  
ATOM   1343 1HB  CYS A  82      35.535  32.656  42.040  1.00 23.290          H  
ATOM   1344 2HB  CYS A  82      36.749  31.472  42.484  1.00 23.290          H  
ATOM   1345  HG  CYS A  82      34.640  30.971  40.038  1.00 23.290          H  
ATOM   1346  N   VAL A  83      32.641  32.096  42.250  1.00 16.280          N  
ATOM   1347  CA  VAL A  83      31.429  32.445  41.514  1.00 17.560          C  
ATOM   1348  C   VAL A  83      31.327  33.912  41.001  1.00 18.040          C  
ATOM   1349  O   VAL A  83      31.341  34.122  39.792  1.00 18.810          O  
ATOM   1350  CB  VAL A  83      30.192  32.126  42.394  1.00 24.070          C  
ATOM   1351  CG1 VAL A  83      28.892  32.497  41.649  1.00 24.070          C  
ATOM   1352  CG2 VAL A  83      30.213  30.636  42.788  1.00 24.070          C  
ATOM   1353  H   VAL A  83      32.909  32.623  43.059  1.00 19.540          H  
ATOM   1354  HA  VAL A  83      31.382  31.795  40.638  1.00 21.070          H  
ATOM   1355  HB  VAL A  83      30.225  32.729  43.299  1.00 28.890          H  
ATOM   1356 1HG1 VAL A  83      28.040  32.278  42.277  1.00 28.890          H  
ATOM   1357 2HG1 VAL A  83      28.870  33.549  41.392  1.00 28.890          H  
ATOM   1358 3HG1 VAL A  83      28.824  31.909  40.733  1.00 28.890          H  
ATOM   1359 1HG2 VAL A  83      29.355  30.414  43.411  1.00 28.890          H  
ATOM   1360 2HG2 VAL A  83      30.178  30.022  41.887  1.00 28.890          H  
ATOM   1361 3HG2 VAL A  83      31.118  30.405  43.343  1.00 28.890          H  
ATOM   1362  N   ARG A  84      31.202  34.930  41.896  1.00 17.650          N  
ATOM   1363  CA  ARG A  84      30.972  36.312  41.403  1.00 18.200          C  
ATOM   1364  C   ARG A  84      31.979  37.397  41.824  1.00 17.880          C  
ATOM   1365  O   ARG A  84      32.766  37.859  41.003  1.00 17.820          O  
ATOM   1366  CB  ARG A  84      29.573  36.783  41.807  1.00 25.260          C  
ATOM   1367  CG  ARG A  84      29.208  38.203  41.343  1.00 25.260          C  
ATOM   1368  CD  ARG A  84      27.802  38.586  41.670  1.00 25.260          C  
ATOM   1369  NE  ARG A  84      27.539  39.970  41.248  1.00 25.260          N  
ATOM   1370  CZ  ARG A  84      27.745  41.079  42.008  1.00 25.260          C  
ATOM   1371  NH1 ARG A  84      28.165  40.962  43.249  1.00 25.260          N  
ATOM   1372  NH2 ARG A  84      27.522  42.273  41.491  1.00 25.260          N  
ATOM   1373  H   ARG A  84      31.193  34.731  42.882  1.00 21.180          H  
ATOM   1374  HA  ARG A  84      30.992  36.273  40.313  1.00 21.840          H  
ATOM   1375 1HB  ARG A  84      28.832  36.106  41.387  1.00 30.310          H  
ATOM   1376 2HB  ARG A  84      29.470  36.749  42.889  1.00 30.310          H  
ATOM   1377 1HG  ARG A  84      29.860  38.938  41.811  1.00 30.310          H  
ATOM   1378 2HG  ARG A  84      29.327  38.262  40.262  1.00 30.310          H  
ATOM   1379 1HD  ARG A  84      27.115  37.932  41.133  1.00 30.310          H  
ATOM   1380 2HD  ARG A  84      27.620  38.494  42.737  1.00 30.310          H  
ATOM   1381  HE  ARG A  84      27.216  40.108  40.298  1.00 30.310          H  
ATOM   1382 1HH1 ARG A  84      28.289  40.042  43.639  1.00 30.310          H  
ATOM   1383 2HH1 ARG A  84      28.329  41.782  43.826  1.00 30.310          H  
ATOM   1384 1HH2 ARG A  84      27.195  42.361  40.536  1.00 30.310          H  
ATOM   1385 2HH2 ARG A  84      27.679  43.102  42.046  1.00 30.310          H  
ATOM   1386  N   ILE A  85      32.027  37.776  43.117  1.00 17.700          N  
ATOM   1387  CA  ILE A  85      32.986  38.828  43.547  1.00 17.470          C  
ATOM   1388  C   ILE A  85      34.390  38.248  43.504  1.00 16.350          C  
ATOM   1389  O   ILE A  85      35.425  38.933  43.434  1.00 15.740          O  
ATOM   1390  CB  ILE A  85      32.637  39.412  44.947  1.00 24.550          C  
ATOM   1391  CG1 ILE A  85      32.777  38.336  46.095  1.00 24.550          C  
ATOM   1392  CG2 ILE A  85      31.223  39.976  44.887  1.00 24.550          C  
ATOM   1393  CD1 ILE A  85      32.632  38.902  47.538  1.00 24.550          C  
ATOM   1394  H   ILE A  85      31.378  37.379  43.778  1.00 21.240          H  
ATOM   1395  HA  ILE A  85      32.942  39.650  42.834  1.00 20.960          H  
ATOM   1396  HB  ILE A  85      33.328  40.222  45.182  1.00 29.460          H  
ATOM   1397 1HG1 ILE A  85      32.031  37.558  45.955  1.00 29.460          H  
ATOM   1398 2HG1 ILE A  85      33.764  37.884  46.039  1.00 29.460          H  
ATOM   1399 1HG2 ILE A  85      30.958  40.420  45.829  1.00 29.460          H  
ATOM   1400 2HG2 ILE A  85      31.178  40.736  44.107  1.00 29.460          H  
ATOM   1401 3HG2 ILE A  85      30.518  39.184  44.656  1.00 29.460          H  
ATOM   1402 1HD1 ILE A  85      32.765  38.083  48.249  1.00 29.460          H  
ATOM   1403 2HD1 ILE A  85      33.387  39.659  47.721  1.00 29.460          H  
ATOM   1404 3HD1 ILE A  85      31.651  39.340  47.687  1.00 29.460          H  
ATOM   1405  N   LEU A  86      34.392  36.942  43.465  1.00 16.130          N  
ATOM   1406  CA  LEU A  86      35.559  36.149  43.464  1.00 15.130          C  
ATOM   1407  C   LEU A  86      36.248  36.195  42.126  1.00 14.770          C  
ATOM   1408  O   LEU A  86      37.363  35.710  41.991  1.00 13.880          O  
ATOM   1409  CB  LEU A  86      35.168  34.752  43.840  1.00 21.580          C  
ATOM   1410  CG  LEU A  86      34.570  34.591  45.240  1.00 21.580          C  
ATOM   1411  CD1 LEU A  86      34.147  33.259  45.336  1.00 21.580          C  
ATOM   1412  CD2 LEU A  86      35.573  34.905  46.338  1.00 21.580          C  
ATOM   1413  H   LEU A  86      33.496  36.488  43.485  1.00 19.360          H  
ATOM   1414  HA  LEU A  86      36.231  36.547  44.188  1.00 18.160          H  
ATOM   1415 1HB  LEU A  86      34.437  34.403  43.119  1.00 25.900          H  
ATOM   1416 2HB  LEU A  86      36.059  34.123  43.785  1.00 25.900          H  
ATOM   1417  HG  LEU A  86      33.705  35.237  45.369  1.00 25.900          H  
ATOM   1418 1HD1 LEU A  86      33.741  33.090  46.261  1.00 25.900          H  
ATOM   1419 2HD1 LEU A  86      33.425  33.056  44.608  1.00 25.900          H  
ATOM   1420 3HD1 LEU A  86      34.996  32.657  45.194  1.00 25.900          H  
ATOM   1421 1HD2 LEU A  86      35.086  34.739  47.295  1.00 25.900          H  
ATOM   1422 2HD2 LEU A  86      36.443  34.256  46.250  1.00 25.900          H  
ATOM   1423 3HD2 LEU A  86      35.870  35.929  46.283  1.00 25.900          H  
ATOM   1424  N   LYS A  87      35.651  36.849  41.130  1.00 15.590          N  
ATOM   1425  CA  LYS A  87      36.362  36.993  39.878  1.00 15.550          C  
ATOM   1426  C   LYS A  87      37.656  37.782  40.147  1.00 15.100          C  
ATOM   1427  O   LYS A  87      38.626  37.655  39.400  1.00 14.910          O  
ATOM   1428  CB  LYS A  87      35.488  37.693  38.832  1.00 21.790          C  
ATOM   1429  CG  LYS A  87      35.194  39.176  39.100  1.00 21.790          C  
ATOM   1430  CD  LYS A  87      34.242  39.740  38.047  1.00 21.790          C  
ATOM   1431  CE  LYS A  87      33.965  41.222  38.268  1.00 21.790          C  
ATOM   1432  NZ  LYS A  87      33.004  41.762  37.267  1.00 21.790          N  
ATOM   1433  H   LYS A  87      34.708  37.237  41.227  1.00 18.710          H  
ATOM   1434  HA  LYS A  87      36.634  36.004  39.509  1.00 18.660          H  
ATOM   1435 1HB  LYS A  87      35.960  37.615  37.852  1.00 26.140          H  
ATOM   1436 2HB  LYS A  87      34.526  37.179  38.776  1.00 26.140          H  
ATOM   1437 1HG  LYS A  87      34.748  39.293  40.090  1.00 26.140          H  
ATOM   1438 2HG  LYS A  87      36.120  39.747  39.067  1.00 26.140          H  
ATOM   1439 1HD  LYS A  87      34.672  39.599  37.057  1.00 26.140          H  
ATOM   1440 2HD  LYS A  87      33.296  39.195  38.097  1.00 26.140          H  
ATOM   1441 1HE  LYS A  87      33.552  41.361  39.267  1.00 26.140          H  
ATOM   1442 2HE  LYS A  87      34.901  41.774  38.193  1.00 26.140          H  
ATOM   1443 1HZ  LYS A  87      32.845  42.744  37.446  1.00 26.140          H  
ATOM   1444 2HZ  LYS A  87      33.381  41.648  36.336  1.00 26.140          H  
ATOM   1445 3HZ  LYS A  87      32.129  41.261  37.340  1.00 26.140          H  
ATOM   1446  N   GLN A  88      37.667  38.613  41.217  1.00 15.060          N  
ATOM   1447  CA  GLN A  88      38.854  39.359  41.592  1.00 14.630          C  
ATOM   1448  C   GLN A  88      39.661  38.544  42.609  1.00 13.360          C  
ATOM   1449  O   GLN A  88      40.863  38.326  42.440  1.00 12.550          O  
ATOM   1450  CB  GLN A  88      38.477  40.716  42.191  1.00 20.650          C  
ATOM   1451  CG  GLN A  88      39.662  41.604  42.505  1.00 20.650          C  
ATOM   1452  CD  GLN A  88      39.245  42.958  43.070  1.00 20.650          C  
ATOM   1453  OE1 GLN A  88      38.176  43.078  43.669  1.00 20.650          O  
ATOM   1454  NE2 GLN A  88      40.081  43.975  42.878  1.00 20.650          N  
ATOM   1455  H   GLN A  88      36.830  38.705  41.800  1.00 18.070          H  
ATOM   1456  HA  GLN A  88      39.470  39.515  40.707  1.00 17.560          H  
ATOM   1457 1HB  GLN A  88      37.825  41.249  41.500  1.00 24.780          H  
ATOM   1458 2HB  GLN A  88      37.917  40.562  43.118  1.00 24.780          H  
ATOM   1459 1HG  GLN A  88      40.280  41.098  43.235  1.00 24.780          H  
ATOM   1460 2HG  GLN A  88      40.232  41.770  41.593  1.00 24.780          H  
ATOM   1461 1HE2 GLN A  88      39.861  44.922  43.255  1.00 24.780          H  
ATOM   1462 2HE2 GLN A  88      40.938  43.838  42.385  1.00 24.780          H  
ATOM   1463  N   PHE A  89      38.970  38.001  43.627  1.00 13.260          N  
ATOM   1464  CA  PHE A  89      39.670  37.293  44.718  1.00 12.260          C  
ATOM   1465  C   PHE A  89      40.383  36.026  44.249  1.00 10.900          C  
ATOM   1466  O   PHE A  89      41.420  35.665  44.821  1.00 10.550          O  
ATOM   1467  CB  PHE A  89      38.715  36.868  45.834  1.00 17.560          C  
ATOM   1468  CG  PHE A  89      38.120  37.965  46.725  1.00 17.560          C  
ATOM   1469  CD1 PHE A  89      36.945  38.607  46.377  1.00 17.560          C  
ATOM   1470  CD2 PHE A  89      38.698  38.304  47.936  1.00 17.560          C  
ATOM   1471  CE1 PHE A  89      36.378  39.553  47.185  1.00 17.560          C  
ATOM   1472  CE2 PHE A  89      38.112  39.259  48.751  1.00 17.560          C  
ATOM   1473  CZ  PHE A  89      36.958  39.874  48.370  1.00 17.560          C  
ATOM   1474  H   PHE A  89      37.964  38.187  43.677  1.00 15.910          H  
ATOM   1475  HA  PHE A  89      40.418  37.956  45.123  1.00 14.710          H  
ATOM   1476 1HB  PHE A  89      37.941  36.299  45.414  1.00 21.080          H  
ATOM   1477 2HB  PHE A  89      39.254  36.187  46.487  1.00 21.080          H  
ATOM   1478  HD1 PHE A  89      36.466  38.363  45.456  1.00 21.080          H  
ATOM   1479  HD2 PHE A  89      39.620  37.807  48.248  1.00 21.080          H  
ATOM   1480  HE1 PHE A  89      35.460  40.042  46.872  1.00 21.080          H  
ATOM   1481  HE2 PHE A  89      38.567  39.534  49.705  1.00 21.080          H  
ATOM   1482  HZ  PHE A  89      36.508  40.613  49.011  1.00 21.080          H  
ATOM   1483  N   HIS A  90      39.869  35.409  43.172  1.00 10.390          N  
ATOM   1484  CA  HIS A  90      40.366  34.183  42.562  1.00  9.080          C  
ATOM   1485  C   HIS A  90      41.887  34.136  42.430  1.00  8.400          C  
ATOM   1486  O   HIS A  90      42.524  33.110  42.693  1.00  7.950          O  
ATOM   1487  CB  HIS A  90      39.748  33.982  41.170  1.00 13.240          C  
ATOM   1488  CG  HIS A  90      40.208  32.753  40.454  1.00 13.240          C  
ATOM   1489  ND1 HIS A  90      39.781  31.481  40.795  1.00 13.240          N  
ATOM   1490  CD2 HIS A  90      41.058  32.599  39.416  1.00 13.240          C  
ATOM   1491  CE1 HIS A  90      40.345  30.604  39.992  1.00 13.240          C  
ATOM   1492  NE2 HIS A  90      41.128  31.254  39.146  1.00 13.240          N  
ATOM   1493  H   HIS A  90      38.999  35.754  42.770  1.00 12.470          H  
ATOM   1494  HA  HIS A  90      40.029  33.360  43.152  1.00 10.900          H  
ATOM   1495 1HB  HIS A  90      38.675  33.881  41.267  1.00 15.880          H  
ATOM   1496 2HB  HIS A  90      39.943  34.853  40.550  1.00 15.880          H  
ATOM   1497  HD2 HIS A  90      41.590  33.397  38.892  1.00 15.880          H  
ATOM   1498  HE1 HIS A  90      40.196  29.531  40.023  1.00 15.880          H  
ATOM   1499  HE2 HIS A  90      41.690  30.836  38.417  1.00 15.880          H  
ATOM   1500  N   LYS A  91      42.503  35.244  42.047  1.00  8.420          N  
ATOM   1501  CA  LYS A  91      43.939  35.206  41.822  1.00  7.920          C  
ATOM   1502  C   LYS A  91      44.755  34.734  43.031  1.00  6.550          C  
ATOM   1503  O   LYS A  91      45.810  34.118  42.863  1.00  6.030          O  
ATOM   1504  CB  LYS A  91      44.445  36.590  41.418  1.00 11.290          C  
ATOM   1505  CG  LYS A  91      44.029  37.052  40.029  1.00 11.290          C  
ATOM   1506  CD  LYS A  91      44.581  38.448  39.740  1.00 11.290          C  
ATOM   1507  CE  LYS A  91      44.170  38.946  38.360  1.00 11.290          C  
ATOM   1508  NZ  LYS A  91      44.678  40.326  38.096  1.00 11.290          N  
ATOM   1509  H   LYS A  91      41.974  36.114  41.909  1.00 10.100          H  
ATOM   1510  HA  LYS A  91      44.130  34.508  41.007  1.00  9.500          H  
ATOM   1511 1HB  LYS A  91      44.073  37.324  42.140  1.00 13.550          H  
ATOM   1512 2HB  LYS A  91      45.533  36.606  41.478  1.00 13.550          H  
ATOM   1513 1HG  LYS A  91      44.408  36.349  39.287  1.00 13.550          H  
ATOM   1514 2HG  LYS A  91      42.940  37.073  39.964  1.00 13.550          H  
ATOM   1515 1HD  LYS A  91      44.209  39.145  40.496  1.00 13.550          H  
ATOM   1516 2HD  LYS A  91      45.669  38.425  39.800  1.00 13.550          H  
ATOM   1517 1HE  LYS A  91      44.566  38.272  37.604  1.00 13.550          H  
ATOM   1518 2HE  LYS A  91      43.080  38.952  38.295  1.00 13.550          H  
ATOM   1519 1HZ  LYS A  91      44.385  40.623  37.176  1.00 13.550          H  
ATOM   1520 2HZ  LYS A  91      44.306  40.962  38.788  1.00 13.550          H  
ATOM   1521 3HZ  LYS A  91      45.687  40.330  38.145  1.00 13.550          H  
ATOM   1522  N   ASP A  92      44.290  35.055  44.244  1.00  6.080          N  
ATOM   1523  CA  ASP A  92      45.025  34.788  45.471  1.00  4.940          C  
ATOM   1524  C   ASP A  92      44.447  33.685  46.370  1.00  4.080          C  
ATOM   1525  O   ASP A  92      44.733  33.661  47.566  1.00  3.900          O  
ATOM   1526  CB  ASP A  92      45.079  36.100  46.241  1.00  7.370          C  
ATOM   1527  CG  ASP A  92      45.824  37.194  45.450  1.00  7.370          C  
ATOM   1528  OD1 ASP A  92      46.798  36.935  44.783  1.00  7.370          O  
ATOM   1529  OD2 ASP A  92      45.341  38.287  45.473  1.00  7.370          O  
ATOM   1530  H   ASP A  92      43.379  35.514  44.331  1.00  7.300          H  
ATOM   1531  HA  ASP A  92      46.037  34.495  45.196  1.00  5.930          H  
ATOM   1532 1HB  ASP A  92      44.057  36.443  46.422  1.00  8.850          H  
ATOM   1533 2HB  ASP A  92      45.540  35.957  47.210  1.00  8.850          H  
ATOM   1534  N   LEU A  93      43.625  32.793  45.833  1.00  3.810          N  
ATOM   1535  CA  LEU A  93      42.980  31.771  46.679  1.00  3.060          C  
ATOM   1536  C   LEU A  93      43.965  30.837  47.439  1.00  1.600          C  
ATOM   1537  O   LEU A  93      44.889  30.325  46.801  1.00  1.750          O  
ATOM   1538  CB  LEU A  93      42.091  30.913  45.759  1.00  4.580          C  
ATOM   1539  CG  LEU A  93      40.909  31.638  45.111  1.00  4.580          C  
ATOM   1540  CD1 LEU A  93      40.197  30.664  44.182  1.00  4.580          C  
ATOM   1541  CD2 LEU A  93      39.927  32.253  46.117  1.00  4.580          C  
ATOM   1542  H   LEU A  93      43.411  32.844  44.831  1.00  4.570          H  
ATOM   1543  HA  LEU A  93      42.384  32.306  47.395  1.00  3.670          H  
ATOM   1544 1HB  LEU A  93      42.716  30.575  44.941  1.00  5.500          H  
ATOM   1545 2HB  LEU A  93      41.730  30.033  46.268  1.00  5.500          H  
ATOM   1546  HG  LEU A  93      41.302  32.410  44.561  1.00  5.500          H  
ATOM   1547 1HD1 LEU A  93      39.381  31.169  43.664  1.00  5.500          H  
ATOM   1548 2HD1 LEU A  93      40.904  30.290  43.440  1.00  5.500          H  
ATOM   1549 3HD1 LEU A  93      39.790  29.840  44.759  1.00  5.500          H  
ATOM   1550 1HD2 LEU A  93      39.138  32.763  45.577  1.00  5.500          H  
ATOM   1551 2HD2 LEU A  93      39.500  31.463  46.724  1.00  5.500          H  
ATOM   1552 3HD2 LEU A  93      40.427  32.963  46.763  1.00  5.500          H  
ATOM   1553  N   GLU A  94      43.830  30.600  48.799  1.00  1.010          N  
ATOM   1554  CA  GLU A  94      42.823  31.024  49.828  1.00  0.850          C  
ATOM   1555  C   GLU A  94      41.345  30.713  49.533  1.00  1.270          C  
ATOM   1556  O   GLU A  94      41.058  30.669  48.369  1.00  2.090          O  
ATOM   1557  CB  GLU A  94      43.044  32.486  50.231  1.00  1.250          C  
ATOM   1558  CG  GLU A  94      44.466  32.689  50.806  1.00  1.250          C  
ATOM   1559  CD  GLU A  94      44.786  31.797  51.998  1.00  1.250          C  
ATOM   1560  OE1 GLU A  94      45.738  31.070  51.892  1.00  1.250          O  
ATOM   1561  OE2 GLU A  94      44.111  31.847  53.006  1.00  1.250          O  
ATOM   1562  H   GLU A  94      44.552  30.006  49.182  1.00  1.210          H  
ATOM   1563  HA  GLU A  94      43.045  30.459  50.727  1.00  1.020          H  
ATOM   1564 1HB  GLU A  94      42.911  33.154  49.395  1.00  1.500          H  
ATOM   1565 2HB  GLU A  94      42.318  32.763  50.998  1.00  1.500          H  
ATOM   1566 1HG  GLU A  94      45.195  32.502  50.014  1.00  1.500          H  
ATOM   1567 2HG  GLU A  94      44.571  33.734  51.106  1.00  1.500          H  
ATOM   1568  N   ARG A  95      40.904  29.702  50.264  1.00  1.050          N  
ATOM   1569  CA  ARG A  95      39.465  29.725  50.560  1.00  1.020          C  
ATOM   1570  C   ARG A  95      38.783  31.090  50.388  1.00  1.000          C  
ATOM   1571  O   ARG A  95      39.148  32.094  51.007  1.00  0.980          O  
ATOM   1572  CB  ARG A  95      39.256  29.263  51.992  1.00  1.440          C  
ATOM   1573  CG  ARG A  95      37.836  29.277  52.463  1.00  1.440          C  
ATOM   1574  CD  ARG A  95      37.735  28.866  53.855  1.00  1.440          C  
ATOM   1575  NE  ARG A  95      36.415  29.091  54.367  1.00  1.440          N  
ATOM   1576  CZ  ARG A  95      35.980  30.278  54.835  1.00  1.440          C  
ATOM   1577  NH1 ARG A  95      36.756  31.351  54.839  1.00  1.440          N  
ATOM   1578  NH2 ARG A  95      34.771  30.335  55.288  1.00  1.440          N  
ATOM   1579  H   ARG A  95      41.199  28.797  49.933  1.00  1.260          H  
ATOM   1580  HA  ARG A  95      38.973  29.023  49.889  1.00  1.220          H  
ATOM   1581 1HB  ARG A  95      39.614  28.236  52.094  1.00  1.730          H  
ATOM   1582 2HB  ARG A  95      39.839  29.886  52.669  1.00  1.730          H  
ATOM   1583 1HG  ARG A  95      37.384  30.264  52.348  1.00  1.730          H  
ATOM   1584 2HG  ARG A  95      37.272  28.558  51.874  1.00  1.730          H  
ATOM   1585 1HD  ARG A  95      37.937  27.789  53.919  1.00  1.730          H  
ATOM   1586 2HD  ARG A  95      38.454  29.398  54.474  1.00  1.730          H  
ATOM   1587  HE  ARG A  95      35.742  28.307  54.420  1.00  1.730          H  
ATOM   1588 1HH1 ARG A  95      37.694  31.300  54.481  1.00  1.730          H  
ATOM   1589 2HH1 ARG A  95      36.403  32.227  55.188  1.00  1.730          H  
ATOM   1590 1HH2 ARG A  95      34.221  29.464  55.274  1.00  1.730          H  
ATOM   1591 2HH2 ARG A  95      34.401  31.194  55.679  1.00  1.730          H  
ATOM   1592  N   GLU A  96      37.749  31.045  49.542  1.00  1.010          N  
ATOM   1593  CA  GLU A  96      36.843  32.089  49.060  1.00  1.010          C  
ATOM   1594  C   GLU A  96      35.976  32.817  50.107  1.00  0.820          C  
ATOM   1595  O   GLU A  96      35.420  32.189  51.018  1.00  0.760          O  
ATOM   1596  CB  GLU A  96      35.927  31.433  48.021  1.00  1.410          C  
ATOM   1597  CG  GLU A  96      36.550  31.025  46.685  1.00  1.410          C  
ATOM   1598  CD  GLU A  96      37.259  29.766  46.672  1.00  1.410          C  
ATOM   1599  OE1 GLU A  96      37.556  29.267  47.715  1.00  1.410          O  
ATOM   1600  OE2 GLU A  96      37.536  29.285  45.598  1.00  1.410          O  
ATOM   1601  H   GLU A  96      37.591  30.128  49.119  1.00  1.210          H  
ATOM   1602  HA  GLU A  96      37.455  32.839  48.556  1.00  1.210          H  
ATOM   1603 1HB  GLU A  96      35.469  30.541  48.451  1.00  1.700          H  
ATOM   1604 2HB  GLU A  96      35.162  32.118  47.784  1.00  1.700          H  
ATOM   1605 1HG  GLU A  96      35.730  30.859  46.012  1.00  1.700          H  
ATOM   1606 2HG  GLU A  96      37.149  31.821  46.292  1.00  1.700          H  
ATOM   1607  N   LEU A  97      35.812  34.141  49.894  1.00  0.790          N  
ATOM   1608  CA  LEU A  97      35.016  35.040  50.744  1.00  0.670          C  
ATOM   1609  C   LEU A  97      33.556  35.240  50.278  1.00  0.730          C  
ATOM   1610  O   LEU A  97      33.281  35.586  49.112  1.00  0.870          O  
ATOM   1611  CB  LEU A  97      35.757  36.399  50.808  1.00  0.990          C  
ATOM   1612  CG  LEU A  97      35.204  37.496  51.763  1.00  0.990          C  
ATOM   1613  CD1 LEU A  97      36.371  38.364  52.250  1.00  0.990          C  
ATOM   1614  CD2 LEU A  97      34.203  38.397  51.029  1.00  0.990          C  
ATOM   1615  H   LEU A  97      36.299  34.547  49.110  1.00  0.950          H  
ATOM   1616  HA  LEU A  97      34.991  34.607  51.743  1.00  0.800          H  
ATOM   1617 1HB  LEU A  97      36.789  36.207  51.113  1.00  1.180          H  
ATOM   1618 2HB  LEU A  97      35.780  36.827  49.804  1.00  1.180          H  
ATOM   1619  HG  LEU A  97      34.728  37.026  52.627  1.00  1.180          H  
ATOM   1620 1HD1 LEU A  97      35.994  39.124  52.925  1.00  1.180          H  
ATOM   1621 2HD1 LEU A  97      37.103  37.746  52.778  1.00  1.180          H  
ATOM   1622 3HD1 LEU A  97      36.857  38.842  51.405  1.00  1.180          H  
ATOM   1623 1HD2 LEU A  97      33.860  39.146  51.712  1.00  1.180          H  
ATOM   1624 2HD2 LEU A  97      34.694  38.871  50.182  1.00  1.180          H  
ATOM   1625 3HD2 LEU A  97      33.353  37.842  50.675  1.00  1.180          H  
ATOM   1626  N   LEU A  98      32.631  35.036  51.218  1.00  0.570          N  
ATOM   1627  CA  LEU A  98      31.184  35.179  51.015  1.00  0.590          C  
ATOM   1628  C   LEU A  98      30.521  36.168  51.985  1.00  0.390          C  
ATOM   1629  O   LEU A  98      30.759  36.114  53.186  1.00  0.330          O  
ATOM   1630  CB  LEU A  98      30.537  33.812  51.158  1.00  0.820          C  
ATOM   1631  CG  LEU A  98      29.060  33.696  51.078  1.00  0.820          C  
ATOM   1632  CD1 LEU A  98      28.512  34.133  49.720  1.00  0.820          C  
ATOM   1633  CD2 LEU A  98      28.717  32.220  51.341  1.00  0.820          C  
ATOM   1634  H   LEU A  98      32.977  34.707  52.124  1.00  0.680          H  
ATOM   1635  HA  LEU A  98      31.029  35.540  50.002  1.00  0.710          H  
ATOM   1636 1HB  LEU A  98      30.959  33.121  50.509  1.00  0.980          H  
ATOM   1637 2HB  LEU A  98      30.771  33.511  52.134  1.00  0.980          H  
ATOM   1638  HG  LEU A  98      28.624  34.308  51.819  1.00  0.980          H  
ATOM   1639 1HD1 LEU A  98      27.434  34.023  49.701  1.00  0.980          H  
ATOM   1640 2HD1 LEU A  98      28.752  35.165  49.524  1.00  0.980          H  
ATOM   1641 3HD1 LEU A  98      28.915  33.545  48.963  1.00  0.980          H  
ATOM   1642 1HD2 LEU A  98      27.642  32.091  51.327  1.00  0.980          H  
ATOM   1643 2HD2 LEU A  98      29.169  31.588  50.580  1.00  0.980          H  
ATOM   1644 3HD2 LEU A  98      29.088  31.934  52.296  1.00  0.980          H  
ATOM   1645  N   ARG A  99      29.679  37.075  51.468  1.00  0.520          N  
ATOM   1646  CA  ARG A  99      28.991  38.065  52.313  1.00  0.640          C  
ATOM   1647  C   ARG A  99      27.479  37.839  52.582  1.00  0.710          C  
ATOM   1648  O   ARG A  99      26.805  38.742  53.076  1.00  0.820          O  
ATOM   1649  CB  ARG A  99      29.171  39.446  51.699  1.00  0.850          C  
ATOM   1650  CG  ARG A  99      30.627  39.904  51.518  1.00  0.850          C  
ATOM   1651  CD  ARG A  99      31.291  40.282  52.800  1.00  0.850          C  
ATOM   1652  NE  ARG A  99      30.663  41.443  53.424  1.00  0.850          N  
ATOM   1653  CZ  ARG A  99      30.977  41.933  54.642  1.00  0.850          C  
ATOM   1654  NH1 ARG A  99      31.924  41.362  55.367  1.00  0.850          N  
ATOM   1655  NH2 ARG A  99      30.327  42.995  55.110  1.00  0.850          N  
ATOM   1656  H   ARG A  99      29.536  37.113  50.465  1.00  0.620          H  
ATOM   1657  HA  ARG A  99      29.483  38.058  53.287  1.00  0.770          H  
ATOM   1658 1HB  ARG A  99      28.699  39.469  50.717  1.00  1.020          H  
ATOM   1659 2HB  ARG A  99      28.664  40.186  52.316  1.00  1.020          H  
ATOM   1660 1HG  ARG A  99      31.204  39.099  51.073  1.00  1.020          H  
ATOM   1661 2HG  ARG A  99      30.656  40.748  50.865  1.00  1.020          H  
ATOM   1662 1HD  ARG A  99      31.265  39.448  53.497  1.00  1.020          H  
ATOM   1663 2HD  ARG A  99      32.316  40.540  52.594  1.00  1.020          H  
ATOM   1664  HE  ARG A  99      29.925  41.910  52.909  1.00  1.020          H  
ATOM   1665 1HH1 ARG A  99      32.422  40.555  55.013  1.00  1.020          H  
ATOM   1666 2HH1 ARG A  99      32.158  41.729  56.280  1.00  1.020          H  
ATOM   1667 1HH2 ARG A  99      29.597  43.434  54.555  1.00  1.020          H  
ATOM   1668 2HH2 ARG A  99      30.549  43.370  56.018  1.00  1.020          H  
ATOM   1669  N   ARG A 100      26.940  36.676  52.224  1.00  0.780          N  
ATOM   1670  CA  ARG A 100      25.521  36.334  52.443  1.00  0.790          C  
ATOM   1671  C   ARG A 100      25.356  34.830  52.305  1.00  0.830          C  
ATOM   1672  O   ARG A 100      26.230  34.195  51.754  1.00  0.990          O  
ATOM   1673  CB  ARG A 100      24.624  37.073  51.450  1.00  1.100          C  
ATOM   1674  CG  ARG A 100      24.863  36.756  49.969  1.00  1.100          C  
ATOM   1675  CD  ARG A 100      24.051  37.655  49.067  1.00  1.100          C  
ATOM   1676  NE  ARG A 100      22.608  37.373  49.144  1.00  1.100          N  
ATOM   1677  CZ  ARG A 100      21.604  38.189  48.702  1.00  1.100          C  
ATOM   1678  NH1 ARG A 100      21.866  39.365  48.159  1.00  1.100          N  
ATOM   1679  NH2 ARG A 100      20.354  37.780  48.830  1.00  1.100          N  
ATOM   1680  H   ARG A 100      27.548  35.984  51.812  1.00  0.940          H  
ATOM   1681  HA  ARG A 100      25.240  36.625  53.456  1.00  0.950          H  
ATOM   1682 1HB  ARG A 100      23.585  36.834  51.664  1.00  1.320          H  
ATOM   1683 2HB  ARG A 100      24.740  38.148  51.579  1.00  1.320          H  
ATOM   1684 1HG  ARG A 100      25.918  36.894  49.735  1.00  1.320          H  
ATOM   1685 2HG  ARG A 100      24.579  35.720  49.765  1.00  1.320          H  
ATOM   1686 1HD  ARG A 100      24.219  38.692  49.360  1.00  1.320          H  
ATOM   1687 2HD  ARG A 100      24.374  37.511  48.037  1.00  1.320          H  
ATOM   1688  HE  ARG A 100      22.337  36.478  49.543  1.00  1.320          H  
ATOM   1689 1HH1 ARG A 100      22.819  39.670  48.057  1.00  1.320          H  
ATOM   1690 2HH1 ARG A 100      21.094  39.985  47.841  1.00  1.320          H  
ATOM   1691 1HH2 ARG A 100      20.174  36.874  49.246  1.00  1.320          H  
ATOM   1692 2HH2 ARG A 100      19.587  38.358  48.511  1.00  1.320          H  
ATOM   1693  N   HIS A 101      24.259  34.217  52.744  1.00  0.760          N  
ATOM   1694  CA  HIS A 101      24.207  32.767  52.488  1.00  0.820          C  
ATOM   1695  C   HIS A 101      24.215  32.515  50.991  1.00  0.850          C  
ATOM   1696  O   HIS A 101      23.534  33.211  50.229  1.00  0.820          O  
ATOM   1697  CB  HIS A 101      22.993  32.077  53.135  1.00  1.120          C  
ATOM   1698  CG  HIS A 101      23.084  31.952  54.618  1.00  1.120          C  
ATOM   1699  ND1 HIS A 101      22.157  31.231  55.402  1.00  1.120          N  
ATOM   1700  CD2 HIS A 101      24.002  32.443  55.469  1.00  1.120          C  
ATOM   1701  CE1 HIS A 101      22.537  31.318  56.675  1.00  1.120          C  
ATOM   1702  NE2 HIS A 101      23.659  32.045  56.723  1.00  1.120          N  
ATOM   1703  H   HIS A 101      23.512  34.707  53.217  1.00  0.910          H  
ATOM   1704  HA  HIS A 101      25.103  32.285  52.887  1.00  0.980          H  
ATOM   1705 1HB  HIS A 101      22.073  32.602  52.872  1.00  1.350          H  
ATOM   1706 2HB  HIS A 101      22.933  31.087  52.741  1.00  1.350          H  
ATOM   1707  HD2 HIS A 101      24.862  33.048  55.210  1.00  1.350          H  
ATOM   1708  HE1 HIS A 101      22.026  30.871  57.521  1.00  1.350          H  
ATOM   1709  HE2 HIS A 101      24.228  32.305  57.547  1.00  1.350          H  
ATOM   1710  N   HIS A 102      24.959  31.492  50.575  1.00  0.910          N  
ATOM   1711  CA  HIS A 102      25.064  31.180  49.152  1.00  0.900          C  
ATOM   1712  C   HIS A 102      24.261  29.952  48.753  1.00  0.840          C  
ATOM   1713  O   HIS A 102      24.427  28.867  49.312  1.00  0.870          O  
ATOM   1714  CB  HIS A 102      26.535  30.985  48.760  1.00  1.260          C  
ATOM   1715  CG  HIS A 102      26.767  30.762  47.328  1.00  1.260          C  
ATOM   1716  ND1 HIS A 102      26.676  31.778  46.401  1.00  1.260          N  
ATOM   1717  CD2 HIS A 102      27.100  29.652  46.641  1.00  1.260          C  
ATOM   1718  CE1 HIS A 102      26.933  31.297  45.205  1.00  1.260          C  
ATOM   1719  NE2 HIS A 102      27.195  30.010  45.321  1.00  1.260          N  
ATOM   1720  H   HIS A 102      25.487  30.948  51.265  1.00  1.090          H  
ATOM   1721  HA  HIS A 102      24.683  32.019  48.574  1.00  1.080          H  
ATOM   1722 1HB  HIS A 102      27.079  31.856  49.021  1.00  1.520          H  
ATOM   1723 2HB  HIS A 102      26.964  30.159  49.312  1.00  1.520          H  
ATOM   1724  HD2 HIS A 102      27.255  28.655  47.053  1.00  1.520          H  
ATOM   1725  HE1 HIS A 102      26.927  31.865  44.284  1.00  1.520          H  
ATOM   1726  HE2 HIS A 102      27.421  29.379  44.565  1.00  1.520          H  
ATOM   1727  N   ARG A 103      23.352  30.118  47.803  1.00  0.820          N  
ATOM   1728  CA  ARG A 103      22.540  28.987  47.374  1.00  0.870          C  
ATOM   1729  C   ARG A 103      23.405  28.035  46.572  1.00  0.970          C  
ATOM   1730  O   ARG A 103      24.361  28.460  45.931  1.00  1.200          O  
ATOM   1731  CB  ARG A 103      21.345  29.452  46.559  1.00  1.200          C  
ATOM   1732  CG  ARG A 103      21.662  30.061  45.198  1.00  1.200          C  
ATOM   1733  CD  ARG A 103      20.413  30.497  44.506  1.00  1.200          C  
ATOM   1734  NE  ARG A 103      20.688  31.169  43.233  1.00  1.200          N  
ATOM   1735  CZ  ARG A 103      20.868  30.561  42.033  1.00  1.200          C  
ATOM   1736  NH1 ARG A 103      20.813  29.245  41.922  1.00  1.200          N  
ATOM   1737  NH2 ARG A 103      21.101  31.301  40.960  1.00  1.200          N  
ATOM   1738  H   ARG A 103      23.242  31.030  47.382  1.00  0.980          H  
ATOM   1739  HA  ARG A 103      22.175  28.456  48.248  1.00  1.040          H  
ATOM   1740 1HB  ARG A 103      20.672  28.611  46.394  1.00  1.440          H  
ATOM   1741 2HB  ARG A 103      20.804  30.195  47.124  1.00  1.440          H  
ATOM   1742 1HG  ARG A 103      22.312  30.926  45.319  1.00  1.440          H  
ATOM   1743 2HG  ARG A 103      22.161  29.322  44.573  1.00  1.440          H  
ATOM   1744 1HD  ARG A 103      19.771  29.639  44.320  1.00  1.440          H  
ATOM   1745 2HD  ARG A 103      19.883  31.203  45.149  1.00  1.440          H  
ATOM   1746  HE  ARG A 103      20.739  32.180  43.251  1.00  1.440          H  
ATOM   1747 1HH1 ARG A 103      20.639  28.670  42.733  1.00  1.440          H  
ATOM   1748 2HH1 ARG A 103      20.949  28.808  41.021  1.00  1.440          H  
ATOM   1749 1HH2 ARG A 103      21.144  32.308  41.039  1.00  1.440          H  
ATOM   1750 2HH2 ARG A 103      21.236  30.864  40.060  1.00  1.440          H  
ATOM   1751  N   SER A 104      23.056  26.757  46.560  1.00  0.910          N  
ATOM   1752  CA  SER A 104      23.844  25.806  45.790  1.00  1.130          C  
ATOM   1753  C   SER A 104      23.022  24.629  45.291  1.00  1.590          C  
ATOM   1754  O   SER A 104      21.793  24.689  45.243  1.00  1.740          O  
ATOM   1755  CB  SER A 104      25.012  25.322  46.617  1.00  1.490          C  
ATOM   1756  OG  SER A 104      25.935  24.627  45.823  1.00  1.490          O  
ATOM   1757  H   SER A 104      22.263  26.444  47.102  1.00  1.090          H  
ATOM   1758  HA  SER A 104      24.249  26.327  44.920  1.00  1.360          H  
ATOM   1759 1HB  SER A 104      25.502  26.180  47.075  1.00  1.790          H  
ATOM   1760 2HB  SER A 104      24.659  24.679  47.426  1.00  1.790          H  
ATOM   1761  HG  SER A 104      26.721  24.495  46.413  1.00  1.790          H  
ATOM   1762  N   LYS A 105      23.713  23.596  44.826  1.00  1.910          N  
ATOM   1763  CA  LYS A 105      23.065  22.412  44.270  1.00  2.410          C  
ATOM   1764  C   LYS A 105      22.196  21.697  45.305  1.00  2.400          C  
ATOM   1765  O   LYS A 105      22.700  21.331  46.370  1.00  2.230          O  
ATOM   1766  CB  LYS A 105      24.121  21.451  43.709  1.00  3.170          C  
ATOM   1767  CG  LYS A 105      23.562  20.208  43.008  1.00  3.170          C  
ATOM   1768  CD  LYS A 105      24.684  19.356  42.404  1.00  3.170          C  
ATOM   1769  CE  LYS A 105      24.128  18.119  41.702  1.00  3.170          C  
ATOM   1770  NZ  LYS A 105      25.212  17.281  41.105  1.00  3.170          N  
ATOM   1771  H   LYS A 105      24.725  23.650  44.911  1.00  2.290          H  
ATOM   1772  HA  LYS A 105      22.416  22.730  43.454  1.00  2.890          H  
ATOM   1773 1HB  LYS A 105      24.746  21.985  42.998  1.00  3.810          H  
ATOM   1774 2HB  LYS A 105      24.764  21.110  44.522  1.00  3.810          H  
ATOM   1775 1HG  LYS A 105      23.012  19.599  43.730  1.00  3.810          H  
ATOM   1776 2HG  LYS A 105      22.878  20.511  42.218  1.00  3.810          H  
ATOM   1777 1HD  LYS A 105      25.249  19.950  41.684  1.00  3.810          H  
ATOM   1778 2HD  LYS A 105      25.360  19.039  43.199  1.00  3.810          H  
ATOM   1779 1HE  LYS A 105      23.573  17.518  42.423  1.00  3.810          H  
ATOM   1780 2HE  LYS A 105      23.450  18.434  40.909  1.00  3.810          H  
ATOM   1781 1HZ  LYS A 105      24.806  16.476  40.649  1.00  3.810          H  
ATOM   1782 2HZ  LYS A 105      25.726  17.827  40.426  1.00  3.810          H  
ATOM   1783 3HZ  LYS A 105      25.843  16.973  41.832  1.00  3.810          H  
ATOM   1784  N   THR A 106      20.931  21.435  44.922  1.00  2.620          N  
ATOM   1785  CA  THR A 106      19.810  20.773  45.643  1.00  2.690          C  
ATOM   1786  C   THR A 106      18.865  21.573  46.621  1.00  2.500          C  
ATOM   1787  O   THR A 106      17.654  21.444  46.436  1.00  2.760          O  
ATOM   1788  CB  THR A 106      20.302  19.489  46.373  1.00  3.740          C  
ATOM   1789  OG1 THR A 106      20.846  18.576  45.404  1.00  3.740          O  
ATOM   1790  CG2 THR A 106      19.126  18.793  47.068  1.00  3.740          C  
ATOM   1791  H   THR A 106      20.694  21.787  44.007  1.00  3.140          H  
ATOM   1792  HA  THR A 106      19.151  20.401  44.860  1.00  3.230          H  
ATOM   1793  HB  THR A 106      21.053  19.725  47.113  1.00  4.490          H  
ATOM   1794  HG1 THR A 106      21.304  17.860  45.858  1.00  4.490          H  
ATOM   1795 1HG2 THR A 106      19.484  17.886  47.552  1.00  4.490          H  
ATOM   1796 2HG2 THR A 106      18.678  19.432  47.810  1.00  4.490          H  
ATOM   1797 3HG2 THR A 106      18.377  18.534  46.323  1.00  4.490          H  
ATOM   1798  N   PRO A 107      19.283  22.336  47.663  1.00  2.110          N  
ATOM   1799  CA  PRO A 107      18.376  23.016  48.577  1.00  2.100          C  
ATOM   1800  C   PRO A 107      17.713  24.188  47.892  1.00  2.190          C  
ATOM   1801  O   PRO A 107      18.307  24.797  47.006  1.00  2.100          O  
ATOM   1802  CB  PRO A 107      19.305  23.495  49.678  1.00  3.150          C  
ATOM   1803  CG  PRO A 107      20.611  23.662  48.984  1.00  3.150          C  
ATOM   1804  CD  PRO A 107      20.653  22.631  47.911  1.00  3.150          C  
ATOM   1805  HA  PRO A 107      17.628  22.305  48.952  1.00  2.520          H  
ATOM   1806 1HB  PRO A 107      18.923  24.446  50.083  1.00  3.780          H  
ATOM   1807 2HB  PRO A 107      19.330  22.798  50.502  1.00  3.780          H  
ATOM   1808 1HG  PRO A 107      20.713  24.682  48.578  1.00  3.780          H  
ATOM   1809 2HG  PRO A 107      21.433  23.522  49.677  1.00  3.780          H  
ATOM   1810 1HD  PRO A 107      21.061  23.147  47.071  1.00  3.780          H  
ATOM   1811 2HD  PRO A 107      21.222  21.755  48.220  1.00  3.780          H  
ATOM   1812  N   ARG A 108      16.519  24.552  48.338  1.00  2.380          N  
ATOM   1813  CA  ARG A 108      15.876  25.738  47.800  1.00  2.460          C  
ATOM   1814  C   ARG A 108      16.141  26.971  48.676  1.00  2.380          C  
ATOM   1815  O   ARG A 108      16.098  26.903  49.904  1.00  2.420          O  
ATOM   1816  CB  ARG A 108      14.385  25.491  47.603  1.00  3.410          C  
ATOM   1817  CG  ARG A 108      13.618  26.621  46.913  1.00  3.410          C  
ATOM   1818  CD  ARG A 108      12.233  26.220  46.558  1.00  3.410          C  
ATOM   1819  NE  ARG A 108      11.518  27.299  45.871  1.00  3.410          N  
ATOM   1820  CZ  ARG A 108      10.263  27.214  45.376  1.00  3.410          C  
ATOM   1821  NH1 ARG A 108       9.573  26.092  45.489  1.00  3.410          N  
ATOM   1822  NH2 ARG A 108       9.721  28.262  44.772  1.00  3.410          N  
ATOM   1823  H   ARG A 108      16.063  24.010  49.058  1.00  2.860          H  
ATOM   1824  HA  ARG A 108      16.299  25.933  46.813  1.00  2.950          H  
ATOM   1825 1HB  ARG A 108      14.247  24.589  47.012  1.00  4.090          H  
ATOM   1826 2HB  ARG A 108      13.917  25.324  48.571  1.00  4.090          H  
ATOM   1827 1HG  ARG A 108      13.543  27.470  47.584  1.00  4.090          H  
ATOM   1828 2HG  ARG A 108      14.135  26.921  46.002  1.00  4.090          H  
ATOM   1829 1HD  ARG A 108      12.266  25.352  45.898  1.00  4.090          H  
ATOM   1830 2HD  ARG A 108      11.688  25.970  47.469  1.00  4.090          H  
ATOM   1831  HE  ARG A 108      12.008  28.183  45.759  1.00  4.090          H  
ATOM   1832 1HH1 ARG A 108       9.976  25.289  45.945  1.00  4.090          H  
ATOM   1833 2HH1 ARG A 108       8.635  26.037  45.116  1.00  4.090          H  
ATOM   1834 1HH2 ARG A 108      10.242  29.158  44.679  1.00  4.090          H  
ATOM   1835 2HH2 ARG A 108       8.787  28.211  44.402  1.00  4.090          H  
ATOM   1836  N   HIS A 109      16.404  28.086  48.010  1.00  2.330          N  
ATOM   1837  CA  HIS A 109      16.636  29.412  48.587  1.00  2.300          C  
ATOM   1838  C   HIS A 109      15.310  30.056  48.981  1.00  2.570          C  
ATOM   1839  O   HIS A 109      14.268  29.697  48.431  1.00  2.680          O  
ATOM   1840  CB  HIS A 109      17.419  30.268  47.580  1.00  3.230          C  
ATOM   1841  CG  HIS A 109      17.855  31.622  48.059  1.00  3.230          C  
ATOM   1842  ND1 HIS A 109      17.047  32.746  47.964  1.00  3.230          N  
ATOM   1843  CD2 HIS A 109      19.007  32.032  48.647  1.00  3.230          C  
ATOM   1844  CE1 HIS A 109      17.701  33.786  48.451  1.00  3.230          C  
ATOM   1845  NE2 HIS A 109      18.883  33.373  48.881  1.00  3.230          N  
ATOM   1846  H   HIS A 109      16.441  28.009  47.004  1.00  2.800          H  
ATOM   1847  HA  HIS A 109      17.241  29.317  49.489  1.00  2.760          H  
ATOM   1848 1HB  HIS A 109      18.303  29.723  47.264  1.00  3.880          H  
ATOM   1849 2HB  HIS A 109      16.802  30.420  46.694  1.00  3.880          H  
ATOM   1850  HD1 HIS A 109      16.009  32.724  47.921  1.00  3.880          H  
ATOM   1851  HD2 HIS A 109      19.922  31.515  48.935  1.00  3.880          H  
ATOM   1852  HE1 HIS A 109      17.233  34.772  48.463  1.00  3.880          H  
ATOM   1853  N   LEU A 110      15.318  31.007  49.917  1.00  2.680          N  
ATOM   1854  CA  LEU A 110      14.050  31.623  50.280  1.00  2.890          C  
ATOM   1855  C   LEU A 110      13.393  32.174  49.034  1.00  2.880          C  
ATOM   1856  O   LEU A 110      14.070  32.698  48.135  1.00  2.690          O  
ATOM   1857  CB  LEU A 110      14.203  32.747  51.353  1.00  3.960          C  
ATOM   1858  CG  LEU A 110      15.072  34.024  51.043  1.00  3.960          C  
ATOM   1859  CD1 LEU A 110      14.249  35.106  50.358  1.00  3.960          C  
ATOM   1860  CD2 LEU A 110      15.623  34.585  52.350  1.00  3.960          C  
ATOM   1861  H   LEU A 110      16.178  31.281  50.365  1.00  3.220          H  
ATOM   1862  HA  LEU A 110      13.418  30.848  50.691  1.00  3.470          H  
ATOM   1863 1HB  LEU A 110      13.204  33.118  51.559  1.00  4.750          H  
ATOM   1864 2HB  LEU A 110      14.567  32.319  52.266  1.00  4.750          H  
ATOM   1865  HG  LEU A 110      15.874  33.752  50.402  1.00  4.750          H  
ATOM   1866 1HD1 LEU A 110      14.882  35.968  50.165  1.00  4.750          H  
ATOM   1867 2HD1 LEU A 110      13.855  34.764  49.439  1.00  4.750          H  
ATOM   1868 3HD1 LEU A 110      13.426  35.400  51.012  1.00  4.750          H  
ATOM   1869 1HD2 LEU A 110      16.230  35.464  52.137  1.00  4.750          H  
ATOM   1870 2HD2 LEU A 110      14.794  34.866  53.003  1.00  4.750          H  
ATOM   1871 3HD2 LEU A 110      16.232  33.856  52.845  1.00  4.750          H  
ATOM   1872  N   ASP A 111      12.066  32.052  48.971  1.00  3.110          N  
ATOM   1873  CA  ASP A 111      11.359  32.525  47.787  1.00  3.140          C  
ATOM   1874  C   ASP A 111       9.935  33.031  48.013  1.00  2.760          C  
ATOM   1875  O   ASP A 111       8.978  32.257  47.962  1.00  2.740          O  
ATOM   1876  CB  ASP A 111      11.296  31.403  46.744  1.00  4.380          C  
ATOM   1877  CG  ASP A 111      10.675  31.841  45.391  1.00  4.380          C  
ATOM   1878  OD1 ASP A 111      10.195  32.973  45.290  1.00  4.380          O  
ATOM   1879  OD2 ASP A 111      10.641  31.024  44.477  1.00  4.380          O  
ATOM   1880  H   ASP A 111      11.580  31.603  49.767  1.00  3.730          H  
ATOM   1881  HA  ASP A 111      11.955  33.315  47.345  1.00  3.770          H  
ATOM   1882 1HB  ASP A 111      12.312  31.031  46.563  1.00  5.260          H  
ATOM   1883 2HB  ASP A 111      10.714  30.571  47.143  1.00  5.260          H  
ATOM   1884  N   PRO A 112       9.782  34.317  48.359  1.00  2.810          N  
ATOM   1885  CA  PRO A 112       8.555  35.071  48.448  1.00  3.060          C  
ATOM   1886  C   PRO A 112       8.319  35.868  47.158  1.00  2.960          C  
ATOM   1887  O   PRO A 112       7.840  37.001  47.241  1.00  3.430          O  
ATOM   1888  CB  PRO A 112       8.860  36.014  49.601  1.00  4.590          C  
ATOM   1889  CG  PRO A 112      10.304  36.350  49.380  1.00  4.590          C  
ATOM   1890  CD  PRO A 112      10.940  35.066  48.872  1.00  4.590          C  
ATOM   1891  HA  PRO A 112       7.712  34.401  48.670  1.00  3.670          H  
ATOM   1892 1HB  PRO A 112       8.193  36.888  49.583  1.00  5.510          H  
ATOM   1893 2HB  PRO A 112       8.706  35.506  50.570  1.00  5.510          H  
ATOM   1894 1HG  PRO A 112      10.359  37.126  48.656  1.00  5.510          H  
ATOM   1895 2HG  PRO A 112      10.765  36.740  50.294  1.00  5.510          H  
ATOM   1896 1HD  PRO A 112      11.654  35.310  48.091  1.00  5.510          H  
ATOM   1897 2HD  PRO A 112      11.399  34.542  49.724  1.00  5.510          H  
ATOM   1898  N   SER A 113       8.813  35.377  45.997  1.00  2.870          N  
ATOM   1899  CA  SER A 113       8.797  36.082  44.691  1.00  3.260          C  
ATOM   1900  C   SER A 113       9.897  37.156  44.621  1.00  3.010          C  
ATOM   1901  O   SER A 113      10.744  37.153  43.713  1.00  3.510          O  
ATOM   1902  CB  SER A 113       7.448  36.705  44.362  1.00  4.410          C  
ATOM   1903  OG  SER A 113       7.487  37.292  43.088  1.00  4.410          O  
ATOM   1904  H   SER A 113       9.227  34.430  45.960  1.00  3.440          H  
ATOM   1905  HA  SER A 113       9.009  35.340  43.917  1.00  3.910          H  
ATOM   1906 1HB  SER A 113       6.673  35.941  44.397  1.00  5.290          H  
ATOM   1907 2HB  SER A 113       7.184  37.470  45.071  1.00  5.290          H  
ATOM   1908  HG  SER A 113       6.613  37.661  42.940  1.00  5.290          H  
ATOM   1909  N   LEU A 114       9.926  38.018  45.641  1.00  2.590          N  
ATOM   1910  CA  LEU A 114      10.891  39.102  45.785  1.00  3.180          C  
ATOM   1911  C   LEU A 114      12.320  38.623  45.552  1.00  3.210          C  
ATOM   1912  O   LEU A 114      13.121  39.326  44.954  1.00  4.190          O  
ATOM   1913  CB  LEU A 114      10.781  39.731  47.179  1.00  4.220          C  
ATOM   1914  CG  LEU A 114      11.729  40.887  47.514  1.00  4.220          C  
ATOM   1915  CD1 LEU A 114      11.498  42.091  46.582  1.00  4.220          C  
ATOM   1916  CD2 LEU A 114      11.538  41.257  48.979  1.00  4.220          C  
ATOM   1917  H   LEU A 114       9.166  37.918  46.319  1.00  3.110          H  
ATOM   1918  HA  LEU A 114      10.645  39.851  45.040  1.00  3.820          H  
ATOM   1919 1HB  LEU A 114       9.757  40.068  47.329  1.00  5.060          H  
ATOM   1920 2HB  LEU A 114      10.995  38.982  47.895  1.00  5.060          H  
ATOM   1921  HG  LEU A 114      12.729  40.560  47.382  1.00  5.060          H  
ATOM   1922 1HD1 LEU A 114      12.199  42.878  46.842  1.00  5.060          H  
ATOM   1923 2HD1 LEU A 114      11.669  41.802  45.561  1.00  5.060          H  
ATOM   1924 3HD1 LEU A 114      10.485  42.455  46.685  1.00  5.060          H  
ATOM   1925 1HD2 LEU A 114      12.226  42.057  49.241  1.00  5.060          H  
ATOM   1926 2HD2 LEU A 114      10.529  41.577  49.158  1.00  5.060          H  
ATOM   1927 3HD2 LEU A 114      11.745  40.387  49.601  1.00  5.060          H  
ATOM   1928  N   ALA A 115      12.669  37.420  45.978  1.00  2.360          N  
ATOM   1929  CA  ALA A 115      14.038  36.966  45.788  1.00  2.780          C  
ATOM   1930  C   ALA A 115      14.470  37.012  44.317  1.00  2.890          C  
ATOM   1931  O   ALA A 115      15.642  37.290  44.035  1.00  3.700          O  
ATOM   1932  CB  ALA A 115      14.183  35.548  46.294  1.00  3.720          C  
ATOM   1933  H   ALA A 115      12.004  36.837  46.463  1.00  2.830          H  
ATOM   1934  HA  ALA A 115      14.692  37.624  46.354  1.00  3.340          H  
ATOM   1935 1HB  ALA A 115      15.216  35.217  46.176  1.00  4.470          H  
ATOM   1936 2HB  ALA A 115      13.915  35.512  47.330  1.00  4.470          H  
ATOM   1937 3HB  ALA A 115      13.527  34.886  45.726  1.00  4.470          H  
ATOM   1938  N   ASN A 116      13.552  36.728  43.381  1.00  2.380          N  
ATOM   1939  CA  ASN A 116      13.913  36.717  41.974  1.00  2.760          C  
ATOM   1940  C   ASN A 116      14.026  38.147  41.495  1.00  4.150          C  
ATOM   1941  O   ASN A 116      14.914  38.487  40.709  1.00  4.650          O  
ATOM   1942  CB  ASN A 116      12.882  35.943  41.195  1.00  3.710          C  
ATOM   1943  CG  ASN A 116      12.961  34.478  41.488  1.00  3.710          C  
ATOM   1944  OD1 ASN A 116      14.026  33.938  41.822  1.00  3.710          O  
ATOM   1945  ND2 ASN A 116      11.842  33.820  41.390  1.00  3.710          N  
ATOM   1946  H   ASN A 116      12.580  36.545  43.638  1.00  2.860          H  
ATOM   1947  HA  ASN A 116      14.891  36.247  41.857  1.00  3.310          H  
ATOM   1948 1HB  ASN A 116      11.884  36.303  41.453  1.00  4.450          H  
ATOM   1949 2HB  ASN A 116      13.027  36.105  40.128  1.00  4.450          H  
ATOM   1950 1HD2 ASN A 116      11.820  32.837  41.586  1.00  4.450          H  
ATOM   1951 2HD2 ASN A 116      11.001  34.291  41.127  1.00  4.450          H  
ATOM   1952  N   TYR A 117      13.127  38.984  42.003  1.00  4.810          N  
ATOM   1953  CA  TYR A 117      13.101  40.409  41.689  1.00  6.180          C  
ATOM   1954  C   TYR A 117      14.448  41.028  42.059  1.00  6.710          C  
ATOM   1955  O   TYR A 117      15.046  41.785  41.286  1.00  7.690          O  
ATOM   1956  CB  TYR A 117      11.985  41.092  42.469  1.00  8.100          C  
ATOM   1957  CG  TYR A 117      11.839  42.556  42.264  1.00  8.100          C  
ATOM   1958  CD1 TYR A 117      11.033  43.026  41.247  1.00  8.100          C  
ATOM   1959  CD2 TYR A 117      12.506  43.444  43.097  1.00  8.100          C  
ATOM   1960  CE1 TYR A 117      10.870  44.376  41.077  1.00  8.100          C  
ATOM   1961  CE2 TYR A 117      12.347  44.785  42.913  1.00  8.100          C  
ATOM   1962  CZ  TYR A 117      11.525  45.255  41.920  1.00  8.100          C  
ATOM   1963  OH  TYR A 117      11.337  46.608  41.762  1.00  8.100          O  
ATOM   1964  H   TYR A 117      12.410  38.577  42.616  1.00  5.770          H  
ATOM   1965  HA  TYR A 117      12.943  40.539  40.617  1.00  7.420          H  
ATOM   1966 1HB  TYR A 117      11.035  40.613  42.229  1.00  9.720          H  
ATOM   1967 2HB  TYR A 117      12.153  40.942  43.504  1.00  9.720          H  
ATOM   1968  HD1 TYR A 117      10.514  42.326  40.591  1.00  9.720          H  
ATOM   1969  HD2 TYR A 117      13.151  43.075  43.895  1.00  9.720          H  
ATOM   1970  HE1 TYR A 117      10.220  44.752  40.285  1.00  9.720          H  
ATOM   1971  HE2 TYR A 117      12.861  45.480  43.551  1.00  9.720          H  
ATOM   1972  HH  TYR A 117      10.745  46.759  41.022  1.00  9.720          H  
ATOM   1973  N   LEU A 118      14.901  40.724  43.278  1.00  6.220          N  
ATOM   1974  CA  LEU A 118      16.134  41.275  43.798  1.00  7.020          C  
ATOM   1975  C   LEU A 118      17.318  40.847  42.929  1.00  7.370          C  
ATOM   1976  O   LEU A 118      18.145  41.685  42.582  1.00  8.500          O  
ATOM   1977  CB  LEU A 118      16.316  40.808  45.252  1.00  9.510          C  
ATOM   1978  CG  LEU A 118      15.307  41.351  46.309  1.00  9.510          C  
ATOM   1979  CD1 LEU A 118      15.547  40.628  47.629  1.00  9.510          C  
ATOM   1980  CD2 LEU A 118      15.445  42.829  46.504  1.00  9.510          C  
ATOM   1981  H   LEU A 118      14.337  40.103  43.859  1.00  7.460          H  
ATOM   1982  HA  LEU A 118      16.071  42.358  43.760  1.00  8.420          H  
ATOM   1983 1HB  LEU A 118      16.248  39.719  45.264  1.00 11.410          H  
ATOM   1984 2HB  LEU A 118      17.281  41.084  45.591  1.00 11.410          H  
ATOM   1985  HG  LEU A 118      14.315  41.149  45.974  1.00 11.410          H  
ATOM   1986 1HD1 LEU A 118      14.836  40.985  48.368  1.00 11.410          H  
ATOM   1987 2HD1 LEU A 118      15.417  39.561  47.489  1.00 11.410          H  
ATOM   1988 3HD1 LEU A 118      16.561  40.833  47.974  1.00 11.410          H  
ATOM   1989 1HD2 LEU A 118      14.725  43.159  47.251  1.00 11.410          H  
ATOM   1990 2HD2 LEU A 118      16.448  43.048  46.846  1.00 11.410          H  
ATOM   1991 3HD2 LEU A 118      15.249  43.337  45.575  1.00 11.410          H  
ATOM   1992  N   VAL A 119      17.351  39.586  42.474  1.00  6.470          N  
ATOM   1993  CA  VAL A 119      18.428  39.148  41.578  1.00  6.840          C  
ATOM   1994  C   VAL A 119      18.391  39.917  40.258  1.00  7.680          C  
ATOM   1995  O   VAL A 119      19.423  40.339  39.738  1.00  8.530          O  
ATOM   1996  CB  VAL A 119      18.359  37.640  41.269  1.00  9.430          C  
ATOM   1997  CG1 VAL A 119      19.384  37.273  40.175  1.00  9.430          C  
ATOM   1998  CG2 VAL A 119      18.659  36.860  42.506  1.00  9.430          C  
ATOM   1999  H   VAL A 119      16.657  38.916  42.822  1.00  7.760          H  
ATOM   2000  HA  VAL A 119      19.380  39.350  42.064  1.00  8.210          H  
ATOM   2001  HB  VAL A 119      17.357  37.392  40.909  1.00 11.310          H  
ATOM   2002 1HG1 VAL A 119      19.325  36.206  39.970  1.00 11.310          H  
ATOM   2003 2HG1 VAL A 119      19.182  37.815  39.252  1.00 11.310          H  
ATOM   2004 3HG1 VAL A 119      20.389  37.522  40.527  1.00 11.310          H  
ATOM   2005 1HG2 VAL A 119      18.600  35.796  42.290  1.00 11.310          H  
ATOM   2006 2HG2 VAL A 119      19.654  37.106  42.843  1.00 11.310          H  
ATOM   2007 3HG2 VAL A 119      17.945  37.111  43.279  1.00 11.310          H  
ATOM   2008  N   GLN A 120      17.205  40.113  39.684  1.00  7.650          N  
ATOM   2009  CA  GLN A 120      17.114  40.840  38.413  1.00  8.610          C  
ATOM   2010  C   GLN A 120      17.724  42.241  38.564  1.00 10.020          C  
ATOM   2011  O   GLN A 120      18.465  42.725  37.692  1.00 10.880          O  
ATOM   2012  CB  GLN A 120      15.650  40.947  37.977  1.00 11.670          C  
ATOM   2013  CG  GLN A 120      15.029  39.629  37.540  1.00 11.670          C  
ATOM   2014  CD  GLN A 120      13.535  39.745  37.319  1.00 11.670          C  
ATOM   2015  OE1 GLN A 120      12.921  40.733  37.734  1.00 11.670          O  
ATOM   2016  NE2 GLN A 120      12.944  38.748  36.675  1.00 11.670          N  
ATOM   2017  H   GLN A 120      16.367  39.708  40.117  1.00  9.180          H  
ATOM   2018  HA  GLN A 120      17.675  40.295  37.657  1.00 10.330          H  
ATOM   2019 1HB  GLN A 120      15.057  41.339  38.800  1.00 14.000          H  
ATOM   2020 2HB  GLN A 120      15.566  41.652  37.151  1.00 14.000          H  
ATOM   2021 1HG  GLN A 120      15.488  39.326  36.603  1.00 14.000          H  
ATOM   2022 2HG  GLN A 120      15.211  38.878  38.298  1.00 14.000          H  
ATOM   2023 1HE2 GLN A 120      11.958  38.777  36.506  1.00 14.000          H  
ATOM   2024 2HE2 GLN A 120      13.481  37.965  36.358  1.00 14.000          H  
ATOM   2025  N   LYS A 121      17.518  42.840  39.738  1.00 10.230          N  
ATOM   2026  CA  LYS A 121      18.032  44.166  40.060  1.00 11.510          C  
ATOM   2027  C   LYS A 121      19.546  44.197  40.292  1.00 11.880          C  
ATOM   2028  O   LYS A 121      20.111  45.256  40.511  1.00 13.040          O  
ATOM   2029  CB  LYS A 121      17.290  44.746  41.279  1.00 15.600          C  
ATOM   2030  CG  LYS A 121      15.794  45.067  41.059  1.00 15.600          C  
ATOM   2031  CD  LYS A 121      15.600  46.199  40.035  1.00 15.600          C  
ATOM   2032  CE  LYS A 121      14.157  46.593  39.900  1.00 15.600          C  
ATOM   2033  NZ  LYS A 121      13.970  47.643  38.853  1.00 15.600          N  
ATOM   2034  H   LYS A 121      16.879  42.374  40.397  1.00 12.280          H  
ATOM   2035  HA  LYS A 121      17.849  44.806  39.204  1.00 13.810          H  
ATOM   2036 1HB  LYS A 121      17.326  44.012  42.082  1.00 18.720          H  
ATOM   2037 2HB  LYS A 121      17.792  45.622  41.654  1.00 18.720          H  
ATOM   2038 1HG  LYS A 121      15.285  44.181  40.691  1.00 18.720          H  
ATOM   2039 2HG  LYS A 121      15.341  45.352  42.009  1.00 18.720          H  
ATOM   2040 1HD  LYS A 121      16.168  47.073  40.346  1.00 18.720          H  
ATOM   2041 2HD  LYS A 121      15.940  45.889  39.056  1.00 18.720          H  
ATOM   2042 1HE  LYS A 121      13.568  45.715  39.635  1.00 18.720          H  
ATOM   2043 2HE  LYS A 121      13.807  46.982  40.853  1.00 18.720          H  
ATOM   2044 1HZ  LYS A 121      12.994  47.885  38.792  1.00 18.720          H  
ATOM   2045 2HZ  LYS A 121      14.507  48.464  39.098  1.00 18.720          H  
ATOM   2046 3HZ  LYS A 121      14.284  47.292  37.959  1.00 18.720          H  
ATOM   2047  N   ALA A 122      20.233  43.071  40.141  1.00 11.060          N  
ATOM   2048  CA  ALA A 122      21.677  43.030  40.270  1.00 11.630          C  
ATOM   2049  C   ALA A 122      22.382  43.989  39.297  1.00 12.590          C  
ATOM   2050  O   ALA A 122      23.456  44.499  39.616  1.00 13.580          O  
ATOM   2051  CB  ALA A 122      22.169  41.622  40.008  1.00 16.050          C  
ATOM   2052  H   ALA A 122      19.744  42.192  39.956  1.00 13.270          H  
ATOM   2053  HA  ALA A 122      21.928  43.322  41.287  1.00 13.960          H  
ATOM   2054 1HB  ALA A 122      23.247  41.581  40.132  1.00 19.260          H  
ATOM   2055 2HB  ALA A 122      21.686  40.938  40.702  1.00 19.260          H  
ATOM   2056 3HB  ALA A 122      21.907  41.336  38.991  1.00 19.260          H  
ATOM   2057  N   LYS A 123      21.834  44.197  38.091  1.00 12.350          N  
ATOM   2058  CA  LYS A 123      22.491  45.108  37.139  1.00 13.220          C  
ATOM   2059  C   LYS A 123      22.113  46.548  37.473  1.00 14.420          C  
ATOM   2060  O   LYS A 123      20.973  46.769  37.852  1.00 14.650          O  
ATOM   2061  CB  LYS A 123      22.092  44.779  35.703  1.00 18.160          C  
ATOM   2062  CG  LYS A 123      22.580  43.424  35.212  1.00 18.160          C  
ATOM   2063  CD  LYS A 123      22.162  43.183  33.763  1.00 18.160          C  
ATOM   2064  CE  LYS A 123      22.648  41.829  33.253  1.00 18.160          C  
ATOM   2065  NZ  LYS A 123      22.230  41.583  31.840  1.00 18.160          N  
ATOM   2066  H   LYS A 123      20.947  43.733  37.843  1.00 14.820          H  
ATOM   2067  HA  LYS A 123      23.569  45.009  37.243  1.00 15.860          H  
ATOM   2068 1HB  LYS A 123      21.005  44.794  35.621  1.00 21.790          H  
ATOM   2069 2HB  LYS A 123      22.483  45.545  35.035  1.00 21.790          H  
ATOM   2070 1HG  LYS A 123      23.667  43.381  35.287  1.00 21.790          H  
ATOM   2071 2HG  LYS A 123      22.160  42.641  35.844  1.00 21.790          H  
ATOM   2072 1HD  LYS A 123      21.073  43.216  33.692  1.00 21.790          H  
ATOM   2073 2HD  LYS A 123      22.574  43.966  33.126  1.00 21.790          H  
ATOM   2074 1HE  LYS A 123      23.734  41.796  33.310  1.00 21.790          H  
ATOM   2075 2HE  LYS A 123      22.236  41.042  33.883  1.00 21.790          H  
ATOM   2076 1HZ  LYS A 123      22.570  40.679  31.541  1.00 21.790          H  
ATOM   2077 2HZ  LYS A 123      21.221  41.600  31.776  1.00 21.790          H  
ATOM   2078 3HZ  LYS A 123      22.616  42.301  31.242  1.00 21.790          H  
ATOM   2079  N   GLN A 124      22.996  47.535  37.165  1.00 15.180          N  
ATOM   2080  CA  GLN A 124      22.737  48.963  37.469  1.00 16.420          C  
ATOM   2081  C   GLN A 124      22.981  49.243  38.952  1.00 17.010          C  
ATOM   2082  O   GLN A 124      22.085  49.129  39.777  1.00 17.340          O  
ATOM   2083  CB  GLN A 124      21.328  49.448  37.073  1.00 22.490          C  
ATOM   2084  CG  GLN A 124      21.021  49.346  35.599  1.00 22.490          C  
ATOM   2085  CD  GLN A 124      21.855  50.304  34.802  1.00 22.490          C  
ATOM   2086  OE1 GLN A 124      21.810  51.517  35.025  1.00 22.490          O  
ATOM   2087  NE2 GLN A 124      22.632  49.778  33.872  1.00 22.490          N  
ATOM   2088  H   GLN A 124      23.899  47.271  36.795  1.00 18.220          H  
ATOM   2089  HA  GLN A 124      23.454  49.566  36.907  1.00 19.700          H  
ATOM   2090 1HB  GLN A 124      20.545  48.991  37.651  1.00 26.990          H  
ATOM   2091 2HB  GLN A 124      21.271  50.510  37.305  1.00 26.990          H  
ATOM   2092 1HG  GLN A 124      21.230  48.334  35.258  1.00 26.990          H  
ATOM   2093 2HG  GLN A 124      19.971  49.585  35.440  1.00 26.990          H  
ATOM   2094 1HE2 GLN A 124      23.212  50.372  33.310  1.00 26.990          H  
ATOM   2095 2HE2 GLN A 124      22.637  48.791  33.717  1.00 26.990          H  
ATOM   2096  N   ARG A 125      24.215  49.612  39.309  1.00 17.200          N  
ATOM   2097  CA  ARG A 125      24.666  49.723  40.709  1.00 17.740          C  
ATOM   2098  C   ARG A 125      23.627  50.207  41.742  1.00 17.850          C  
ATOM   2099  O   ARG A 125      23.639  49.710  42.873  1.00 18.090          O  
ATOM   2100  CB  ARG A 125      25.862  50.657  40.778  1.00 24.620          C  
ATOM   2101  CG  ARG A 125      26.475  50.853  42.157  1.00 24.620          C  
ATOM   2102  CD  ARG A 125      27.677  51.704  42.069  1.00 24.620          C  
ATOM   2103  NE  ARG A 125      28.251  52.006  43.370  1.00 24.620          N  
ATOM   2104  CZ  ARG A 125      29.274  52.846  43.587  1.00 24.620          C  
ATOM   2105  NH1 ARG A 125      29.874  53.488  42.601  1.00 24.620          N  
ATOM   2106  NH2 ARG A 125      29.652  53.002  44.820  1.00 24.620          N  
ATOM   2107  H   ARG A 125      24.893  49.754  38.572  1.00 20.640          H  
ATOM   2108  HA  ARG A 125      25.013  48.738  41.005  1.00 21.290          H  
ATOM   2109 1HB  ARG A 125      26.648  50.282  40.127  1.00 29.540          H  
ATOM   2110 2HB  ARG A 125      25.575  51.641  40.409  1.00 29.540          H  
ATOM   2111 1HG  ARG A 125      25.768  51.352  42.819  1.00 29.540          H  
ATOM   2112 2HG  ARG A 125      26.746  49.891  42.579  1.00 29.540          H  
ATOM   2113 1HD  ARG A 125      28.433  51.191  41.475  1.00 29.540          H  
ATOM   2114 2HD  ARG A 125      27.406  52.641  41.589  1.00 29.540          H  
ATOM   2115  HE  ARG A 125      27.872  51.549  44.218  1.00 29.540          H  
ATOM   2116 1HH1 ARG A 125      29.571  53.357  41.649  1.00 29.540          H  
ATOM   2117 2HH1 ARG A 125      30.642  54.112  42.802  1.00 29.540          H  
ATOM   2118 1HH2 ARG A 125      29.149  52.466  45.540  1.00 29.540          H  
ATOM   2119 2HH2 ARG A 125      30.425  53.599  45.073  1.00 29.540          H  
ATOM   2120  N   ARG A 126      22.776  51.190  41.443  1.00 17.720          N  
ATOM   2121  CA  ARG A 126      21.810  51.561  42.479  1.00 17.740          C  
ATOM   2122  C   ARG A 126      20.918  50.340  42.766  1.00 16.780          C  
ATOM   2123  O   ARG A 126      20.617  50.012  43.916  1.00 16.920          O  
ATOM   2124  CB  ARG A 126      20.958  52.745  42.053  1.00 24.830          C  
ATOM   2125  CG  ARG A 126      19.987  53.232  43.117  1.00 24.830          C  
ATOM   2126  CD  ARG A 126      19.232  54.433  42.681  1.00 24.830          C  
ATOM   2127  NE  ARG A 126      18.280  54.878  43.699  1.00 24.830          N  
ATOM   2128  CZ  ARG A 126      18.564  55.693  44.748  1.00 24.830          C  
ATOM   2129  NH1 ARG A 126      19.782  56.166  44.928  1.00 24.830          N  
ATOM   2130  NH2 ARG A 126      17.605  56.013  45.605  1.00 24.830          N  
ATOM   2131  H   ARG A 126      22.782  51.638  40.537  1.00 21.260          H  
ATOM   2132  HA  ARG A 126      22.348  51.827  43.388  1.00 21.290          H  
ATOM   2133 1HB  ARG A 126      21.602  53.576  41.780  1.00 29.790          H  
ATOM   2134 2HB  ARG A 126      20.375  52.475  41.173  1.00 29.790          H  
ATOM   2135 1HG  ARG A 126      19.267  52.451  43.323  1.00 29.790          H  
ATOM   2136 2HG  ARG A 126      20.533  53.466  44.031  1.00 29.790          H  
ATOM   2137 1HD  ARG A 126      19.915  55.248  42.455  1.00 29.790          H  
ATOM   2138 2HD  ARG A 126      18.667  54.183  41.782  1.00 29.790          H  
ATOM   2139  HE  ARG A 126      17.329  54.548  43.612  1.00 29.790          H  
ATOM   2140 1HH1 ARG A 126      20.521  55.931  44.284  1.00 29.790          H  
ATOM   2141 2HH1 ARG A 126      19.979  56.769  45.714  1.00 29.790          H  
ATOM   2142 1HH2 ARG A 126      16.668  55.652  45.478  1.00 29.790          H  
ATOM   2143 2HH2 ARG A 126      17.805  56.617  46.389  1.00 29.790          H  
ATOM   2144  N   ALA A 127      20.470  49.687  41.697  1.00 15.860          N  
ATOM   2145  CA  ALA A 127      19.628  48.508  41.774  1.00 14.840          C  
ATOM   2146  C   ALA A 127      20.399  47.382  42.456  1.00 13.910          C  
ATOM   2147  O   ALA A 127      19.843  46.620  43.243  1.00 13.260          O  
ATOM   2148  CB  ALA A 127      19.157  48.119  40.391  1.00 21.180          C  
ATOM   2149  H   ALA A 127      20.792  49.972  40.776  1.00 19.030          H  
ATOM   2150  HA  ALA A 127      18.759  48.747  42.384  1.00 17.810          H  
ATOM   2151 1HB  ALA A 127      18.525  47.273  40.436  1.00 25.420          H  
ATOM   2152 2HB  ALA A 127      18.617  48.947  39.945  1.00 25.420          H  
ATOM   2153 3HB  ALA A 127      20.010  47.876  39.782  1.00 25.420          H  
ATOM   2154  N   LEU A 128      21.703  47.323  42.219  1.00 13.980          N  
ATOM   2155  CA  LEU A 128      22.524  46.296  42.861  1.00 13.250          C  
ATOM   2156  C   LEU A 128      22.402  46.442  44.372  1.00 12.640          C  
ATOM   2157  O   LEU A 128      22.241  45.451  45.096  1.00 12.230          O  
ATOM   2158  CB  LEU A 128      23.984  46.394  42.417  1.00 18.840          C  
ATOM   2159  CG  LEU A 128      25.006  45.432  43.057  1.00 18.840          C  
ATOM   2160  CD1 LEU A 128      24.622  43.987  42.836  1.00 18.840          C  
ATOM   2161  CD2 LEU A 128      26.358  45.721  42.418  1.00 18.840          C  
ATOM   2162  H   LEU A 128      22.072  47.973  41.521  1.00 16.780          H  
ATOM   2163  HA  LEU A 128      22.131  45.328  42.563  1.00 15.900          H  
ATOM   2164 1HB  LEU A 128      24.022  46.280  41.335  1.00 22.610          H  
ATOM   2165 2HB  LEU A 128      24.325  47.375  42.670  1.00 22.610          H  
ATOM   2166  HG  LEU A 128      25.059  45.612  44.136  1.00 22.610          H  
ATOM   2167 1HD1 LEU A 128      25.369  43.341  43.298  1.00 22.610          H  
ATOM   2168 2HD1 LEU A 128      23.666  43.807  43.302  1.00 22.610          H  
ATOM   2169 3HD1 LEU A 128      24.561  43.774  41.772  1.00 22.610          H  
ATOM   2170 1HD2 LEU A 128      27.117  45.078  42.858  1.00 22.610          H  
ATOM   2171 2HD2 LEU A 128      26.298  45.539  41.342  1.00 22.610          H  
ATOM   2172 3HD2 LEU A 128      26.613  46.760  42.589  1.00 22.610          H  
ATOM   2173  N   ARG A 129      22.442  47.687  44.859  1.00 12.610          N  
ATOM   2174  CA  ARG A 129      22.261  47.933  46.284  1.00 12.080          C  
ATOM   2175  C   ARG A 129      20.941  47.276  46.748  1.00 11.210          C  
ATOM   2176  O   ARG A 129      20.870  46.760  47.872  1.00 11.260          O  
ATOM   2177  CB  ARG A 129      22.264  49.421  46.607  1.00 17.120          C  
ATOM   2178  CG  ARG A 129      22.304  49.722  48.090  1.00 17.120          C  
ATOM   2179  CD  ARG A 129      22.279  51.175  48.416  1.00 17.120          C  
ATOM   2180  NE  ARG A 129      23.447  51.912  47.915  1.00 17.120          N  
ATOM   2181  CZ  ARG A 129      24.664  51.993  48.528  1.00 17.120          C  
ATOM   2182  NH1 ARG A 129      24.895  51.351  49.661  1.00 17.120          N  
ATOM   2183  NH2 ARG A 129      25.620  52.732  47.975  1.00 17.120          N  
ATOM   2184  H   ARG A 129      22.658  48.457  44.212  1.00 15.130          H  
ATOM   2185  HA  ARG A 129      23.087  47.469  46.820  1.00 14.500          H  
ATOM   2186 1HB  ARG A 129      23.113  49.899  46.124  1.00 20.550          H  
ATOM   2187 2HB  ARG A 129      21.367  49.881  46.218  1.00 20.550          H  
ATOM   2188 1HG  ARG A 129      21.433  49.283  48.535  1.00 20.550          H  
ATOM   2189 2HG  ARG A 129      23.193  49.274  48.527  1.00 20.550          H  
ATOM   2190 1HD  ARG A 129      21.394  51.611  47.976  1.00 20.550          H  
ATOM   2191 2HD  ARG A 129      22.227  51.300  49.496  1.00 20.550          H  
ATOM   2192  HE  ARG A 129      23.329  52.427  47.051  1.00 20.550          H  
ATOM   2193 1HH1 ARG A 129      24.181  50.791  50.092  1.00 20.550          H  
ATOM   2194 2HH1 ARG A 129      25.836  51.389  50.099  1.00 20.550          H  
ATOM   2195 1HH2 ARG A 129      25.445  53.224  47.115  1.00 20.550          H  
ATOM   2196 2HH2 ARG A 129      26.546  52.850  48.441  1.00 20.550          H  
ATOM   2197  N   ARG A 130      19.891  47.324  45.901  1.00 10.510          N  
ATOM   2198  CA  ARG A 130      18.619  46.656  46.211  1.00  9.650          C  
ATOM   2199  C   ARG A 130      18.809  45.125  46.250  1.00  8.410          C  
ATOM   2200  O   ARG A 130      18.348  44.477  47.182  1.00  7.830          O  
ATOM   2201  CB  ARG A 130      17.524  47.023  45.206  1.00 13.850          C  
ATOM   2202  CG  ARG A 130      16.167  46.374  45.373  1.00 13.850          C  
ATOM   2203  CD  ARG A 130      15.436  46.751  46.618  1.00 13.850          C  
ATOM   2204  NE  ARG A 130      14.126  46.096  46.651  1.00 13.850          N  
ATOM   2205  CZ  ARG A 130      13.009  46.569  46.051  1.00 13.850          C  
ATOM   2206  NH1 ARG A 130      13.036  47.690  45.377  1.00 13.850          N  
ATOM   2207  NH2 ARG A 130      11.877  45.904  46.111  1.00 13.850          N  
ATOM   2208  H   ARG A 130      20.014  47.837  45.017  1.00 12.610          H  
ATOM   2209  HA  ARG A 130      18.298  46.984  47.195  1.00 11.580          H  
ATOM   2210 1HB  ARG A 130      17.390  48.073  45.200  1.00 16.620          H  
ATOM   2211 2HB  ARG A 130      17.805  46.741  44.225  1.00 16.620          H  
ATOM   2212 1HG  ARG A 130      15.550  46.644  44.518  1.00 16.620          H  
ATOM   2213 2HG  ARG A 130      16.304  45.309  45.371  1.00 16.620          H  
ATOM   2214 1HD  ARG A 130      15.998  46.399  47.489  1.00 16.620          H  
ATOM   2215 2HD  ARG A 130      15.305  47.829  46.690  1.00 16.620          H  
ATOM   2216  HE  ARG A 130      14.062  45.217  47.153  1.00 16.620          H  
ATOM   2217 1HH1 ARG A 130      13.886  48.224  45.304  1.00 16.620          H  
ATOM   2218 2HH1 ARG A 130      12.191  48.018  44.924  1.00 16.620          H  
ATOM   2219 1HH2 ARG A 130      11.827  45.029  46.607  1.00 16.620          H  
ATOM   2220 2HH2 ARG A 130      11.063  46.275  45.639  1.00 16.620          H  
ATOM   2221  N   TRP A 131      19.543  44.538  45.299  1.00  8.120          N  
ATOM   2222  CA  TRP A 131      19.769  43.069  45.312  1.00  7.060          C  
ATOM   2223  C   TRP A 131      20.366  42.637  46.652  1.00  7.340          C  
ATOM   2224  O   TRP A 131      19.989  41.621  47.260  1.00  7.440          O  
ATOM   2225  CB  TRP A 131      20.726  42.574  44.216  1.00 10.310          C  
ATOM   2226  CG  TRP A 131      20.952  41.019  44.240  1.00 10.310          C  
ATOM   2227  CD1 TRP A 131      20.153  40.070  44.824  1.00 10.310          C  
ATOM   2228  CD2 TRP A 131      22.056  40.282  43.679  1.00 10.310          C  
ATOM   2229  NE1 TRP A 131      20.682  38.833  44.660  1.00 10.310          N  
ATOM   2230  CE2 TRP A 131      21.834  38.933  43.958  1.00 10.310          C  
ATOM   2231  CE3 TRP A 131      23.188  40.642  42.983  1.00 10.310          C  
ATOM   2232  CZ2 TRP A 131      22.708  37.952  43.549  1.00 10.310          C  
ATOM   2233  CZ3 TRP A 131      24.063  39.669  42.570  1.00 10.310          C  
ATOM   2234  CH2 TRP A 131      23.831  38.354  42.841  1.00 10.310          C  
ATOM   2235  H   TRP A 131      19.876  45.131  44.528  1.00  9.740          H  
ATOM   2236  HA  TRP A 131      18.813  42.588  45.170  1.00  8.470          H  
ATOM   2237 1HB  TRP A 131      20.335  42.853  43.240  1.00 12.370          H  
ATOM   2238 2HB  TRP A 131      21.686  43.062  44.335  1.00 12.370          H  
ATOM   2239  HD1 TRP A 131      19.241  40.257  45.350  1.00 12.370          H  
ATOM   2240  HE1 TRP A 131      20.280  37.973  45.020  1.00 12.370          H  
ATOM   2241  HE3 TRP A 131      23.377  41.663  42.759  1.00 12.370          H  
ATOM   2242  HZ2 TRP A 131      22.538  36.896  43.764  1.00 12.370          H  
ATOM   2243  HZ3 TRP A 131      24.938  39.978  42.018  1.00 12.370          H  
ATOM   2244  HH2 TRP A 131      24.543  37.604  42.501  1.00 12.370          H  
ATOM   2245  N   GLU A 132      21.314  43.436  47.120  1.00  7.610          N  
ATOM   2246  CA  GLU A 132      22.028  43.185  48.360  1.00  8.050          C  
ATOM   2247  C   GLU A 132      21.238  43.594  49.623  1.00  7.390          C  
ATOM   2248  O   GLU A 132      21.758  43.507  50.738  1.00  7.100          O  
ATOM   2249  CB  GLU A 132      23.418  43.811  48.286  1.00 11.090          C  
ATOM   2250  CG  GLU A 132      24.324  43.102  47.237  1.00 11.090          C  
ATOM   2251  CD  GLU A 132      25.729  43.625  47.138  1.00 11.090          C  
ATOM   2252  OE1 GLU A 132      25.998  44.699  47.624  1.00 11.090          O  
ATOM   2253  OE2 GLU A 132      26.554  42.909  46.601  1.00 11.090          O  
ATOM   2254  H   GLU A 132      21.582  44.243  46.541  1.00  9.130          H  
ATOM   2255  HA  GLU A 132      22.188  42.114  48.429  1.00  9.660          H  
ATOM   2256 1HB  GLU A 132      23.327  44.867  48.012  1.00 13.310          H  
ATOM   2257 2HB  GLU A 132      23.891  43.754  49.254  1.00 13.310          H  
ATOM   2258 1HG  GLU A 132      24.364  42.041  47.477  1.00 13.310          H  
ATOM   2259 2HG  GLU A 132      23.846  43.198  46.257  1.00 13.310          H  
ATOM   2260  N   GLN A 133      19.963  43.966  49.419  1.00  7.230          N  
ATOM   2261  CA  GLN A 133      18.945  44.327  50.399  1.00  6.680          C  
ATOM   2262  C   GLN A 133      19.209  45.599  51.199  1.00  6.510          C  
ATOM   2263  O   GLN A 133      18.749  45.684  52.332  1.00  6.230          O  
ATOM   2264  CB  GLN A 133      18.811  43.169  51.421  1.00  9.570          C  
ATOM   2265  CG  GLN A 133      18.552  41.782  50.805  1.00  9.570          C  
ATOM   2266  CD  GLN A 133      18.279  40.679  51.853  1.00  9.570          C  
ATOM   2267  OE1 GLN A 133      18.608  40.787  53.048  1.00  9.570          O  
ATOM   2268  NE2 GLN A 133      17.669  39.594  51.380  1.00  9.570          N  
ATOM   2269  H   GLN A 133      19.632  44.032  48.457  1.00  8.680          H  
ATOM   2270  HA  GLN A 133      18.002  44.454  49.862  1.00  8.020          H  
ATOM   2271 1HB  GLN A 133      19.705  43.112  52.039  1.00 11.490          H  
ATOM   2272 2HB  GLN A 133      17.983  43.382  52.092  1.00 11.490          H  
ATOM   2273 1HG  GLN A 133      17.728  41.839  50.110  1.00 11.490          H  
ATOM   2274 2HG  GLN A 133      19.446  41.485  50.261  1.00 11.490          H  
ATOM   2275 1HE2 GLN A 133      17.453  38.829  51.992  1.00 11.490          H  
ATOM   2276 2HE2 GLN A 133      17.439  39.541  50.406  1.00 11.490          H  
ATOM   2277  N   GLU A 134      19.872  46.608  50.603  1.00  6.670          N  
ATOM   2278  CA  GLU A 134      20.184  47.876  51.280  1.00  6.570          C  
ATOM   2279  C   GLU A 134      19.647  49.162  50.622  1.00  6.890          C  
ATOM   2280  O   GLU A 134      20.192  50.239  50.878  1.00  7.930          O  
ATOM   2281  CB  GLU A 134      21.713  48.010  51.388  1.00  9.240          C  
ATOM   2282  CG  GLU A 134      22.414  46.969  52.245  1.00  9.240          C  
ATOM   2283  CD  GLU A 134      22.111  47.129  53.675  1.00  9.240          C  
ATOM   2284  OE1 GLU A 134      22.091  48.234  54.125  1.00  9.240          O  
ATOM   2285  OE2 GLU A 134      21.824  46.174  54.325  1.00  9.240          O  
ATOM   2286  H   GLU A 134      20.204  46.503  49.639  1.00  8.000          H  
ATOM   2287  HA  GLU A 134      19.767  47.826  52.286  1.00  7.880          H  
ATOM   2288 1HB  GLU A 134      22.140  47.922  50.395  1.00 11.090          H  
ATOM   2289 2HB  GLU A 134      21.975  48.994  51.772  1.00 11.090          H  
ATOM   2290 1HG  GLU A 134      22.104  45.972  51.926  1.00 11.090          H  
ATOM   2291 2HG  GLU A 134      23.489  47.050  52.092  1.00 11.090          H  
ATOM   2292  N   LEU A 135      18.663  49.079  49.724  1.00  6.180          N  
ATOM   2293  CA  LEU A 135      18.224  50.306  49.038  1.00  6.660          C  
ATOM   2294  C   LEU A 135      16.855  50.822  49.454  1.00  6.540          C  
ATOM   2295  O   LEU A 135      15.860  50.102  49.383  1.00  5.960          O  
ATOM   2296  CB  LEU A 135      18.178  50.089  47.512  1.00  9.130          C  
ATOM   2297  CG  LEU A 135      17.763  51.335  46.618  1.00  9.130          C  
ATOM   2298  CD1 LEU A 135      18.833  52.390  46.682  1.00  9.130          C  
ATOM   2299  CD2 LEU A 135      17.549  50.912  45.184  1.00  9.130          C  
ATOM   2300  H   LEU A 135      18.215  48.188  49.559  1.00  7.420          H  
ATOM   2301  HA  LEU A 135      18.947  51.084  49.259  1.00  7.990          H  
ATOM   2302 1HB  LEU A 135      19.152  49.760  47.185  1.00 10.960          H  
ATOM   2303 2HB  LEU A 135      17.466  49.301  47.313  1.00 10.960          H  
ATOM   2304  HG  LEU A 135      16.859  51.765  46.992  1.00 10.960          H  
ATOM   2305 1HD1 LEU A 135      18.528  53.225  46.082  1.00 10.960          H  
ATOM   2306 2HD1 LEU A 135      18.985  52.728  47.698  1.00 10.960          H  
ATOM   2307 3HD1 LEU A 135      19.761  51.981  46.289  1.00 10.960          H  
ATOM   2308 1HD2 LEU A 135      17.268  51.779  44.590  1.00 10.960          H  
ATOM   2309 2HD2 LEU A 135      18.458  50.489  44.795  1.00 10.960          H  
ATOM   2310 3HD2 LEU A 135      16.767  50.181  45.128  1.00 10.960          H  
ATOM   2311  N   ASN A 136      16.779  52.122  49.728  1.00  7.230          N  
ATOM   2312  CA  ASN A 136      15.531  52.804  50.047  1.00  7.270          C  
ATOM   2313  C   ASN A 136      14.802  53.190  48.756  1.00  6.850          C  
ATOM   2314  O   ASN A 136      14.686  54.375  48.419  1.00  7.160          O  
ATOM   2315  CB  ASN A 136      15.843  54.002  50.919  1.00 10.160          C  
ATOM   2316  CG  ASN A 136      16.816  54.918  50.306  1.00 10.160          C  
ATOM   2317  OD1 ASN A 136      17.631  54.492  49.466  1.00 10.160          O  
ATOM   2318  ND2 ASN A 136      16.801  56.150  50.723  1.00 10.160          N  
ATOM   2319  H   ASN A 136      17.633  52.674  49.749  1.00  8.680          H  
ATOM   2320  HA  ASN A 136      14.885  52.114  50.597  1.00  8.720          H  
ATOM   2321 1HB  ASN A 136      14.926  54.543  51.164  1.00 12.190          H  
ATOM   2322 2HB  ASN A 136      16.282  53.669  51.824  1.00 12.190          H  
ATOM   2323 1HD2 ASN A 136      17.454  56.814  50.355  1.00 12.190          H  
ATOM   2324 2HD2 ASN A 136      16.142  56.423  51.422  1.00 12.190          H  
ATOM   2325  N   ALA A 137      14.394  52.155  48.028  1.00  6.130          N  
ATOM   2326  CA  ALA A 137      13.772  52.180  46.702  1.00  5.650          C  
ATOM   2327  C   ALA A 137      12.328  52.691  46.618  1.00  4.740          C  
ATOM   2328  O   ALA A 137      11.502  52.425  47.488  1.00  4.140          O  
ATOM   2329  CB  ALA A 137      13.784  50.775  46.148  1.00  8.100          C  
ATOM   2330  H   ALA A 137      14.583  51.245  48.464  1.00  7.360          H  
ATOM   2331  HA  ALA A 137      14.388  52.823  46.074  1.00  6.780          H  
ATOM   2332 1HB  ALA A 137      13.386  50.778  45.138  1.00  9.720          H  
ATOM   2333 2HB  ALA A 137      14.790  50.399  46.145  1.00  9.720          H  
ATOM   2334 3HB  ALA A 137      13.165  50.149  46.789  1.00  9.720          H  
ATOM   2335  N   LYS A 138      12.015  53.298  45.465  1.00  4.870          N  
ATOM   2336  CA  LYS A 138      10.684  53.778  45.070  1.00  4.210          C  
ATOM   2337  C   LYS A 138      10.012  54.753  46.048  1.00  3.300          C  
ATOM   2338  O   LYS A 138      10.590  55.787  46.389  1.00  3.650          O  
ATOM   2339  CB  LYS A 138       9.769  52.576  44.792  1.00  6.160          C  
ATOM   2340  CG  LYS A 138      10.221  51.655  43.644  1.00  6.160          C  
ATOM   2341  CD  LYS A 138      10.122  52.355  42.273  1.00  6.160          C  
ATOM   2342  CE  LYS A 138      10.425  51.404  41.123  1.00  6.160          C  
ATOM   2343  NZ  LYS A 138      10.356  52.098  39.797  1.00  6.160          N  
ATOM   2344  H   LYS A 138      12.773  53.468  44.820  1.00  5.840          H  
ATOM   2345  HA  LYS A 138      10.803  54.329  44.141  1.00  5.050          H  
ATOM   2346 1HB  LYS A 138       9.671  51.966  45.693  1.00  7.390          H  
ATOM   2347 2HB  LYS A 138       8.777  52.928  44.515  1.00  7.390          H  
ATOM   2348 1HG  LYS A 138      11.251  51.349  43.814  1.00  7.390          H  
ATOM   2349 2HG  LYS A 138       9.597  50.762  43.634  1.00  7.390          H  
ATOM   2350 1HD  LYS A 138       9.120  52.765  42.143  1.00  7.390          H  
ATOM   2351 2HD  LYS A 138      10.838  53.167  42.215  1.00  7.390          H  
ATOM   2352 1HE  LYS A 138      11.423  50.990  41.256  1.00  7.390          H  
ATOM   2353 2HE  LYS A 138       9.700  50.590  41.133  1.00  7.390          H  
ATOM   2354 1HZ  LYS A 138      10.560  51.442  39.058  1.00  7.390          H  
ATOM   2355 2HZ  LYS A 138       9.429  52.476  39.661  1.00  7.390          H  
ATOM   2356 3HZ  LYS A 138      11.031  52.849  39.771  1.00  7.390          H  
ATOM   2357  N   ARG A 139       8.792  54.440  46.511  1.00  2.340          N  
ATOM   2358  CA  ARG A 139       8.050  55.351  47.393  1.00  1.910          C  
ATOM   2359  C   ARG A 139       8.514  55.242  48.834  1.00  1.450          C  
ATOM   2360  O   ARG A 139       7.777  54.770  49.709  1.00  1.060          O  
ATOM   2361  CB  ARG A 139       6.561  55.061  47.323  1.00  2.850          C  
ATOM   2362  CG  ARG A 139       5.920  55.322  45.968  1.00  2.850          C  
ATOM   2363  CD  ARG A 139       4.474  55.000  45.975  1.00  2.850          C  
ATOM   2364  NE  ARG A 139       3.856  55.239  44.673  1.00  2.850          N  
ATOM   2365  CZ  ARG A 139       2.547  55.056  44.384  1.00  2.850          C  
ATOM   2366  NH1 ARG A 139       1.709  54.627  45.308  1.00  2.850          N  
ATOM   2367  NH2 ARG A 139       2.107  55.311  43.161  1.00  2.850          N  
ATOM   2368  H   ARG A 139       8.375  53.563  46.251  1.00  2.810          H  
ATOM   2369  HA  ARG A 139       8.223  56.373  47.055  1.00  2.290          H  
ATOM   2370 1HB  ARG A 139       6.383  54.017  47.581  1.00  3.420          H  
ATOM   2371 2HB  ARG A 139       6.040  55.673  48.058  1.00  3.420          H  
ATOM   2372 1HG  ARG A 139       6.036  56.374  45.711  1.00  3.420          H  
ATOM   2373 2HG  ARG A 139       6.405  54.709  45.209  1.00  3.420          H  
ATOM   2374 1HD  ARG A 139       4.343  53.949  46.230  1.00  3.420          H  
ATOM   2375 2HD  ARG A 139       3.973  55.624  46.715  1.00  3.420          H  
ATOM   2376  HE  ARG A 139       4.457  55.570  43.928  1.00  3.420          H  
ATOM   2377 1HH1 ARG A 139       2.036  54.430  46.242  1.00  3.420          H  
ATOM   2378 2HH1 ARG A 139       0.732  54.493  45.084  1.00  3.420          H  
ATOM   2379 1HH2 ARG A 139       2.747  55.640  42.451  1.00  3.420          H  
ATOM   2380 2HH2 ARG A 139       1.132  55.178  42.934  1.00  3.420          H  
ATOM   2381  N   SER A 140       9.728  55.722  49.035  1.00  1.990          N  
ATOM   2382  CA  SER A 140      10.486  55.671  50.266  1.00  1.730          C  
ATOM   2383  C   SER A 140       9.966  56.678  51.286  1.00  2.490          C  
ATOM   2384  O   SER A 140       9.254  57.618  50.930  1.00  3.260          O  
ATOM   2385  CB  SER A 140      11.924  55.876  49.907  1.00  2.530          C  
ATOM   2386  OG  SER A 140      12.289  54.896  49.016  1.00  2.530          O  
ATOM   2387  H   SER A 140      10.200  56.076  48.201  1.00  2.390          H  
ATOM   2388  HA  SER A 140      10.386  54.676  50.668  1.00  2.080          H  
ATOM   2389 1HB  SER A 140      12.077  56.857  49.468  1.00  3.030          H  
ATOM   2390 2HB  SER A 140      12.529  55.780  50.788  1.00  3.030          H  
ATOM   2391  HG  SER A 140      13.198  55.077  48.738  1.00  3.030          H  
ATOM   2392  N   HIS A 141      10.291  56.481  52.570  1.00  2.550          N  
ATOM   2393  CA  HIS A 141       9.754  57.401  53.592  1.00  3.620          C  
ATOM   2394  C   HIS A 141      10.589  58.653  54.030  1.00  4.170          C  
ATOM   2395  O   HIS A 141       9.969  59.634  54.445  1.00  4.970          O  
ATOM   2396  CB  HIS A 141       9.409  56.637  54.883  1.00  4.640          C  
ATOM   2397  CG  HIS A 141      10.580  56.286  55.708  1.00  4.640          C  
ATOM   2398  ND1 HIS A 141      11.149  57.196  56.575  1.00  4.640          N  
ATOM   2399  CD2 HIS A 141      11.334  55.178  55.792  1.00  4.640          C  
ATOM   2400  CE1 HIS A 141      12.189  56.663  57.142  1.00  4.640          C  
ATOM   2401  NE2 HIS A 141      12.328  55.455  56.681  1.00  4.640          N  
ATOM   2402  H   HIS A 141      10.926  55.715  52.820  1.00  3.060          H  
ATOM   2403  HA  HIS A 141       8.812  57.793  53.212  1.00  4.340          H  
ATOM   2404 1HB  HIS A 141       8.744  57.248  55.485  1.00  5.570          H  
ATOM   2405 2HB  HIS A 141       8.875  55.721  54.636  1.00  5.570          H  
ATOM   2406  HD2 HIS A 141      11.203  54.256  55.239  1.00  5.570          H  
ATOM   2407  HE1 HIS A 141      12.850  57.150  57.860  1.00  5.570          H  
ATOM   2408  HE2 HIS A 141      13.104  54.861  56.949  1.00  5.570          H  
ATOM   2409  N   LEU A 142      11.946  58.716  53.927  1.00  4.020          N  
ATOM   2410  CA  LEU A 142      12.923  57.741  53.431  1.00  3.700          C  
ATOM   2411  C   LEU A 142      14.175  57.640  54.297  1.00  3.290          C  
ATOM   2412  O   LEU A 142      14.673  58.643  54.812  1.00  3.980          O  
ATOM   2413  CB  LEU A 142      13.335  58.135  51.992  1.00  5.310          C  
ATOM   2414  CG  LEU A 142      14.118  59.475  51.748  1.00  5.310          C  
ATOM   2415  CD1 LEU A 142      14.871  59.356  50.424  1.00  5.310          C  
ATOM   2416  CD2 LEU A 142      13.137  60.667  51.660  1.00  5.310          C  
ATOM   2417  H   LEU A 142      12.348  59.584  54.246  1.00  4.820          H  
ATOM   2418  HA  LEU A 142      12.514  56.748  53.450  1.00  4.440          H  
ATOM   2419 1HB  LEU A 142      13.953  57.340  51.594  1.00  6.370          H  
ATOM   2420 2HB  LEU A 142      12.437  58.212  51.402  1.00  6.370          H  
ATOM   2421  HG  LEU A 142      14.840  59.645  52.543  1.00  6.370          H  
ATOM   2422 1HD1 LEU A 142      15.423  60.277  50.234  1.00  6.370          H  
ATOM   2423 2HD1 LEU A 142      15.563  58.532  50.472  1.00  6.370          H  
ATOM   2424 3HD1 LEU A 142      14.161  59.185  49.616  1.00  6.370          H  
ATOM   2425 1HD2 LEU A 142      13.700  61.579  51.462  1.00  6.370          H  
ATOM   2426 2HD2 LEU A 142      12.430  60.495  50.848  1.00  6.370          H  
ATOM   2427 3HD2 LEU A 142      12.590  60.798  52.576  1.00  6.370          H  
ATOM   2428  N   GLY A 143      14.728  56.422  54.364  1.00  2.180          N  
ATOM   2429  CA  GLY A 143      15.999  56.186  55.072  1.00  1.720          C  
ATOM   2430  C   GLY A 143      15.842  55.894  56.566  1.00  1.750          C  
ATOM   2431  O   GLY A 143      14.862  55.293  57.016  1.00  2.420          O  
ATOM   2432  H   GLY A 143      14.205  55.656  53.926  1.00  2.620          H  
ATOM   2433 1HA  GLY A 143      16.533  55.363  54.601  1.00  2.060          H  
ATOM   2434 2HA  GLY A 143      16.638  57.060  54.953  1.00  2.060          H  
ATOM   2435  N   ARG A 144      16.828  56.298  57.358  1.00  1.530          N  
ATOM   2436  CA  ARG A 144      16.824  55.973  58.773  1.00  2.160          C  
ATOM   2437  C   ARG A 144      15.498  56.145  59.492  1.00  2.770          C  
ATOM   2438  O   ARG A 144      14.892  57.221  59.509  1.00  2.750          O  
ATOM   2439  CB  ARG A 144      17.837  56.821  59.521  1.00  2.770          C  
ATOM   2440  CG  ARG A 144      17.863  56.586  61.002  1.00  2.770          C  
ATOM   2441  CD  ARG A 144      18.978  57.247  61.661  1.00  2.770          C  
ATOM   2442  NE  ARG A 144      18.937  57.024  63.105  1.00  2.770          N  
ATOM   2443  CZ  ARG A 144      19.986  57.177  63.947  1.00  2.770          C  
ATOM   2444  NH1 ARG A 144      21.170  57.555  63.493  1.00  2.770          N  
ATOM   2445  NH2 ARG A 144      19.829  56.944  65.240  1.00  2.770          N  
ATOM   2446  H   ARG A 144      17.663  56.751  56.965  1.00  1.840          H  
ATOM   2447  HA  ARG A 144      17.145  54.947  58.864  1.00  2.590          H  
ATOM   2448 1HB  ARG A 144      18.829  56.601  59.169  1.00  3.330          H  
ATOM   2449 2HB  ARG A 144      17.645  57.874  59.340  1.00  3.330          H  
ATOM   2450 1HG  ARG A 144      16.952  56.971  61.467  1.00  3.330          H  
ATOM   2451 2HG  ARG A 144      17.933  55.545  61.174  1.00  3.330          H  
ATOM   2452 1HD  ARG A 144      19.907  56.831  61.269  1.00  3.330          H  
ATOM   2453 2HD  ARG A 144      18.936  58.317  61.471  1.00  3.330          H  
ATOM   2454  HE  ARG A 144      18.018  56.765  63.522  1.00  3.330          H  
ATOM   2455 1HH1 ARG A 144      21.305  57.734  62.510  1.00  3.330          H  
ATOM   2456 2HH1 ARG A 144      21.947  57.663  64.130  1.00  3.330          H  
ATOM   2457 1HH2 ARG A 144      18.934  56.636  65.599  1.00  3.330          H  
ATOM   2458 2HH2 ARG A 144      20.609  57.052  65.870  1.00  3.330          H  
ATOM   2459  N   ILE A 145      15.126  55.077  60.183  1.00  3.870          N  
ATOM   2460  CA  ILE A 145      13.951  55.002  61.011  1.00  4.720          C  
ATOM   2461  C   ILE A 145      14.324  55.620  62.347  1.00  5.420          C  
ATOM   2462  O   ILE A 145      15.188  55.091  63.032  1.00  5.810          O  
ATOM   2463  CB  ILE A 145      13.534  53.524  61.154  1.00  6.270          C  
ATOM   2464  CG1 ILE A 145      13.168  52.966  59.754  1.00  6.270          C  
ATOM   2465  CG2 ILE A 145      12.408  53.380  62.139  1.00  6.270          C  
ATOM   2466  CD1 ILE A 145      13.016  51.434  59.689  1.00  6.270          C  
ATOM   2467  H   ILE A 145      15.690  54.250  60.078  1.00  4.640          H  
ATOM   2468  HA  ILE A 145      13.145  55.576  60.554  1.00  5.660          H  
ATOM   2469  HB  ILE A 145      14.387  52.946  61.515  1.00  7.520          H  
ATOM   2470 1HG1 ILE A 145      12.246  53.428  59.446  1.00  7.520          H  
ATOM   2471 2HG1 ILE A 145      13.921  53.267  59.046  1.00  7.520          H  
ATOM   2472 1HG2 ILE A 145      12.127  52.342  62.250  1.00  7.520          H  
ATOM   2473 2HG2 ILE A 145      12.730  53.755  63.081  1.00  7.520          H  
ATOM   2474 3HG2 ILE A 145      11.568  53.927  61.825  1.00  7.520          H  
ATOM   2475 1HD1 ILE A 145      12.754  51.143  58.675  1.00  7.520          H  
ATOM   2476 2HD1 ILE A 145      13.956  50.961  59.966  1.00  7.520          H  
ATOM   2477 3HD1 ILE A 145      12.238  51.094  60.357  1.00  7.520          H  
ATOM   2478  N   THR A 146      13.626  56.710  62.681  1.00  5.560          N  
ATOM   2479  CA  THR A 146      13.767  57.598  63.851  1.00  6.190          C  
ATOM   2480  C   THR A 146      15.109  57.608  64.615  1.00  5.730          C  
ATOM   2481  O   THR A 146      16.149  57.127  64.155  1.00  5.780          O  
ATOM   2482  CB  THR A 146      12.588  57.380  64.833  1.00  8.410          C  
ATOM   2483  OG1 THR A 146      12.655  58.351  65.877  1.00  8.410          O  
ATOM   2484  CG2 THR A 146      12.608  56.021  65.450  1.00  8.410          C  
ATOM   2485  H   THR A 146      12.936  56.994  62.002  1.00  6.670          H  
ATOM   2486  HA  THR A 146      13.640  58.614  63.475  1.00  7.430          H  
ATOM   2487  HB  THR A 146      11.662  57.504  64.289  1.00 10.100          H  
ATOM   2488  HG1 THR A 146      11.865  58.271  66.426  1.00 10.100          H  
ATOM   2489 1HG2 THR A 146      11.761  55.916  66.129  1.00 10.100          H  
ATOM   2490 2HG2 THR A 146      12.538  55.282  64.682  1.00 10.100          H  
ATOM   2491 3HG2 THR A 146      13.530  55.891  66.008  1.00 10.100          H  
ATOM   2492  N   VAL A 147      15.105  58.331  65.728  1.00  5.420          N  
ATOM   2493  CA  VAL A 147      16.287  58.520  66.558  1.00  4.940          C  
ATOM   2494  C   VAL A 147      15.995  58.285  68.039  1.00  5.720          C  
ATOM   2495  O   VAL A 147      14.844  58.123  68.464  1.00  5.990          O  
ATOM   2496  CB  VAL A 147      16.890  59.927  66.352  1.00  7.110          C  
ATOM   2497  CG1 VAL A 147      17.302  60.122  64.888  1.00  7.110          C  
ATOM   2498  CG2 VAL A 147      15.900  60.961  66.773  1.00  7.110          C  
ATOM   2499  H   VAL A 147      14.213  58.707  66.032  1.00  6.500          H  
ATOM   2500  HA  VAL A 147      17.036  57.791  66.247  1.00  5.930          H  
ATOM   2501  HB  VAL A 147      17.788  60.024  66.957  1.00  8.530          H  
ATOM   2502 1HG1 VAL A 147      17.745  61.108  64.762  1.00  8.530          H  
ATOM   2503 2HG1 VAL A 147      18.026  59.366  64.613  1.00  8.530          H  
ATOM   2504 3HG1 VAL A 147      16.435  60.038  64.241  1.00  8.530          H  
ATOM   2505 1HG2 VAL A 147      16.328  61.952  66.645  1.00  8.530          H  
ATOM   2506 2HG2 VAL A 147      14.999  60.878  66.173  1.00  8.530          H  
ATOM   2507 3HG2 VAL A 147      15.657  60.813  67.817  1.00  8.530          H  
ATOM   2508  N   GLU A 148      17.044  58.293  68.853  1.00  6.190          N  
ATOM   2509  CA  GLU A 148      16.877  58.125  70.288  1.00  6.980          C  
ATOM   2510  C   GLU A 148      16.339  59.416  70.915  1.00  7.970          C  
ATOM   2511  O   GLU A 148      17.081  60.197  71.512  1.00  8.360          O  
ATOM   2512  CB  GLU A 148      18.232  57.734  70.909  1.00  9.460          C  
ATOM   2513  CG  GLU A 148      18.220  57.383  72.406  1.00  9.460          C  
ATOM   2514  CD  GLU A 148      19.600  56.979  72.929  1.00  9.460          C  
ATOM   2515  OE1 GLU A 148      20.502  56.851  72.132  1.00  9.460          O  
ATOM   2516  OE2 GLU A 148      19.744  56.808  74.121  1.00  9.460          O  
ATOM   2517  H   GLU A 148      17.971  58.429  68.480  1.00  7.430          H  
ATOM   2518  HA  GLU A 148      16.158  57.323  70.471  1.00  8.380          H  
ATOM   2519 1HB  GLU A 148      18.630  56.870  70.379  1.00 11.350          H  
ATOM   2520 2HB  GLU A 148      18.939  58.550  70.772  1.00 11.350          H  
ATOM   2521 1HG  GLU A 148      17.868  58.239  72.978  1.00 11.350          H  
ATOM   2522 2HG  GLU A 148      17.517  56.563  72.568  1.00 11.350          H  
ATOM   2523  N   ASN A 149      15.033  59.622  70.760  1.00  8.610          N  
ATOM   2524  CA  ASN A 149      14.343  60.815  71.258  1.00  9.700          C  
ATOM   2525  C   ASN A 149      13.919  60.673  72.707  1.00 10.480          C  
ATOM   2526  O   ASN A 149      13.642  59.571  73.181  1.00 11.190          O  
ATOM   2527  CB  ASN A 149      13.099  61.133  70.443  1.00 13.140          C  
ATOM   2528  CG  ASN A 149      13.336  61.705  69.109  1.00 13.140          C  
ATOM   2529  OD1 ASN A 149      14.165  62.610  68.936  1.00 13.140          O  
ATOM   2530  ND2 ASN A 149      12.613  61.217  68.144  1.00 13.140          N  
ATOM   2531  H   ASN A 149      14.539  58.915  70.210  1.00 10.330          H  
ATOM   2532  HA  ASN A 149      15.028  61.662  71.204  1.00 11.640          H  
ATOM   2533 1HB  ASN A 149      12.510  60.221  70.326  1.00 15.770          H  
ATOM   2534 2HB  ASN A 149      12.484  61.831  70.997  1.00 15.770          H  
ATOM   2535 1HD2 ASN A 149      12.718  61.569  67.216  1.00 15.770          H  
ATOM   2536 2HD2 ASN A 149      11.941  60.498  68.338  1.00 15.770          H  
ATOM   2537  N   GLU A 150      13.783  61.817  73.386  1.00 10.430          N  
ATOM   2538  CA  GLU A 150      13.279  61.889  74.757  1.00 11.260          C  
ATOM   2539  C   GLU A 150      11.755  61.794  74.803  1.00 11.760          C  
ATOM   2540  O   GLU A 150      11.149  61.662  75.869  1.00 12.770          O  
ATOM   2541  CB  GLU A 150      13.732  63.207  75.409  1.00 15.430          C  
ATOM   2542  CG  GLU A 150      13.009  64.500  74.903  1.00 15.430          C  
ATOM   2543  CD  GLU A 150      13.576  65.073  73.623  1.00 15.430          C  
ATOM   2544  OE1 GLU A 150      14.256  64.354  72.922  1.00 15.430          O  
ATOM   2545  OE2 GLU A 150      13.328  66.219  73.346  1.00 15.430          O  
ATOM   2546  H   GLU A 150      14.065  62.693  72.934  1.00 12.520          H  
ATOM   2547  HA  GLU A 150      13.693  61.051  75.320  1.00 13.510          H  
ATOM   2548 1HB  GLU A 150      13.575  63.147  76.486  1.00 18.520          H  
ATOM   2549 2HB  GLU A 150      14.801  63.341  75.245  1.00 18.520          H  
ATOM   2550 1HG  GLU A 150      11.949  64.318  74.766  1.00 18.520          H  
ATOM   2551 2HG  GLU A 150      13.102  65.253  75.683  1.00 18.520          H  
ATOM   2552  N   VAL A 151      11.152  61.918  73.632  1.00 11.050          N  
ATOM   2553  CA  VAL A 151       9.717  61.919  73.440  1.00 11.350          C  
ATOM   2554  C   VAL A 151       9.294  60.844  72.452  1.00 11.620          C  
ATOM   2555  O   VAL A 151       9.883  60.704  71.380  1.00 11.020          O  
ATOM   2556  CB  VAL A 151       9.258  63.327  72.977  1.00 15.770          C  
ATOM   2557  CG1 VAL A 151       9.997  63.738  71.686  1.00 15.770          C  
ATOM   2558  CG2 VAL A 151       7.727  63.352  72.757  1.00 15.770          C  
ATOM   2559  H   VAL A 151      11.760  62.005  72.835  1.00 13.260          H  
ATOM   2560  HA  VAL A 151       9.244  61.706  74.398  1.00 13.620          H  
ATOM   2561  HB  VAL A 151       9.525  64.047  73.752  1.00 18.920          H  
ATOM   2562 1HG1 VAL A 151       9.682  64.740  71.400  1.00 18.920          H  
ATOM   2563 2HG1 VAL A 151      11.072  63.743  71.862  1.00 18.920          H  
ATOM   2564 3HG1 VAL A 151       9.766  63.054  70.876  1.00 18.920          H  
ATOM   2565 1HG2 VAL A 151       7.426  64.354  72.457  1.00 18.920          H  
ATOM   2566 2HG2 VAL A 151       7.447  62.651  71.973  1.00 18.920          H  
ATOM   2567 3HG2 VAL A 151       7.220  63.084  73.682  1.00 18.920          H  
ATOM   2568  N   ASP A 152       8.258  60.108  72.826  1.00 12.260          N  
ATOM   2569  CA  ASP A 152       7.676  59.058  72.008  1.00 12.820          C  
ATOM   2570  C   ASP A 152       7.098  59.594  70.708  1.00 12.770          C  
ATOM   2571  O   ASP A 152       6.519  60.681  70.665  1.00 12.820          O  
ATOM   2572  CB  ASP A 152       6.550  58.356  72.765  1.00 17.720          C  
ATOM   2573  CG  ASP A 152       7.018  57.494  73.922  1.00 17.720          C  
ATOM   2574  OD1 ASP A 152       8.188  57.227  74.036  1.00 17.720          O  
ATOM   2575  OD2 ASP A 152       6.178  57.106  74.686  1.00 17.720          O  
ATOM   2576  H   ASP A 152       7.863  60.283  73.740  1.00 14.710          H  
ATOM   2577  HA  ASP A 152       8.458  58.336  71.769  1.00 15.380          H  
ATOM   2578 1HB  ASP A 152       5.852  59.104  73.148  1.00 21.270          H  
ATOM   2579 2HB  ASP A 152       5.995  57.723  72.078  1.00 21.270          H  
ATOM   2580  N   LEU A 153       7.121  58.765  69.668  1.00 12.850          N  
ATOM   2581  CA  LEU A 153       6.536  59.140  68.375  1.00 12.950          C  
ATOM   2582  C   LEU A 153       5.007  59.140  68.428  1.00 13.950          C  
ATOM   2583  O   LEU A 153       4.337  59.686  67.557  1.00 14.050          O  
ATOM   2584  CB  LEU A 153       7.079  58.241  67.267  1.00 18.090          C  
ATOM   2585  CG  LEU A 153       8.354  58.738  66.584  1.00 18.090          C  
ATOM   2586  CD1 LEU A 153       9.507  58.897  67.587  1.00 18.090          C  
ATOM   2587  CD2 LEU A 153       8.730  57.767  65.504  1.00 18.090          C  
ATOM   2588  H   LEU A 153       7.608  57.884  69.763  1.00 15.420          H  
ATOM   2589  HA  LEU A 153       6.850  60.157  68.145  1.00 15.540          H  
ATOM   2590 1HB  LEU A 153       7.324  57.296  67.695  1.00 21.710          H  
ATOM   2591 2HB  LEU A 153       6.310  58.099  66.506  1.00 21.710          H  
ATOM   2592  HG  LEU A 153       8.158  59.704  66.155  1.00 21.710          H  
ATOM   2593 1HD1 LEU A 153      10.379  59.261  67.061  1.00 21.710          H  
ATOM   2594 2HD1 LEU A 153       9.252  59.616  68.365  1.00 21.710          H  
ATOM   2595 3HD1 LEU A 153       9.735  57.932  68.045  1.00 21.710          H  
ATOM   2596 1HD2 LEU A 153       9.607  58.130  64.992  1.00 21.710          H  
ATOM   2597 2HD2 LEU A 153       8.939  56.797  65.937  1.00 21.710          H  
ATOM   2598 3HD2 LEU A 153       7.913  57.684  64.800  1.00 21.710          H  
ATOM   2599  N   ASP A 154       4.469  58.579  69.508  1.00 14.710          N  
ATOM   2600  CA  ASP A 154       3.039  58.533  69.802  1.00 15.740          C  
ATOM   2601  C   ASP A 154       2.639  59.757  70.639  1.00 15.700          C  
ATOM   2602  O   ASP A 154       1.503  59.852  71.128  1.00 16.530          O  
ATOM   2603  CB  ASP A 154       2.678  57.273  70.606  1.00 21.620          C  
ATOM   2604  CG  ASP A 154       2.730  55.943  69.855  1.00 21.620          C  
ATOM   2605  OD1 ASP A 154       2.081  55.812  68.836  1.00 21.620          O  
ATOM   2606  OD2 ASP A 154       3.440  55.071  70.296  1.00 21.620          O  
ATOM   2607  H   ASP A 154       5.103  58.149  70.162  1.00 17.650          H  
ATOM   2608  HA  ASP A 154       2.480  58.549  68.866  1.00 18.890          H  
ATOM   2609 1HB  ASP A 154       3.346  57.199  71.463  1.00 25.950          H  
ATOM   2610 2HB  ASP A 154       1.670  57.390  71.004  1.00 25.950          H  
ATOM   2611  N   GLY A 155       3.580  60.686  70.823  1.00 14.780          N  
ATOM   2612  CA  GLY A 155       3.355  61.861  71.627  1.00 14.740          C  
ATOM   2613  C   GLY A 155       2.536  62.911  70.876  1.00 14.570          C  
ATOM   2614  O   GLY A 155       1.958  62.613  69.824  1.00 14.150          O  
ATOM   2615  H   GLY A 155       4.510  60.580  70.416  1.00 17.740          H  
ATOM   2616 1HA  GLY A 155       2.842  61.565  72.543  1.00 17.690          H  
ATOM   2617 2HA  GLY A 155       4.331  62.259  71.902  1.00 17.690          H  
ATOM   2618  N   PRO A 156       2.416  64.127  71.456  1.00 14.940          N  
ATOM   2619  CA  PRO A 156       1.633  65.301  71.037  1.00 14.870          C  
ATOM   2620  C   PRO A 156       2.174  66.422  70.085  1.00 14.670          C  
ATOM   2621  O   PRO A 156       2.301  67.547  70.557  1.00 14.570          O  
ATOM   2622  CB  PRO A 156       1.370  65.948  72.405  1.00 22.300          C  
ATOM   2623  CG  PRO A 156       2.620  65.678  73.202  1.00 22.300          C  
ATOM   2624  CD  PRO A 156       3.093  64.321  72.769  1.00 22.300          C  
ATOM   2625  HA  PRO A 156       0.677  64.928  70.648  1.00 17.840          H  
ATOM   2626 1HB  PRO A 156       1.138  67.019  72.307  1.00 26.770          H  
ATOM   2627 2HB  PRO A 156       0.478  65.490  72.860  1.00 26.770          H  
ATOM   2628 1HG  PRO A 156       3.361  66.471  72.997  1.00 26.770          H  
ATOM   2629 2HG  PRO A 156       2.400  65.729  74.281  1.00 26.770          H  
ATOM   2630 1HD  PRO A 156       4.189  64.351  72.650  1.00 26.770          H  
ATOM   2631 2HD  PRO A 156       2.766  63.583  73.512  1.00 26.770          H  
ATOM   2632  N   PRO A 157       2.530  66.212  68.793  1.00 14.640          N  
ATOM   2633  CA  PRO A 157       2.792  67.280  67.818  1.00 14.520          C  
ATOM   2634  C   PRO A 157       1.491  67.649  67.078  1.00 14.360          C  
ATOM   2635  O   PRO A 157       1.509  68.226  65.993  1.00 14.260          O  
ATOM   2636  CB  PRO A 157       3.802  66.615  66.889  1.00 21.780          C  
ATOM   2637  CG  PRO A 157       3.338  65.173  66.840  1.00 21.780          C  
ATOM   2638  CD  PRO A 157       2.817  64.881  68.258  1.00 21.780          C  
ATOM   2639  HA  PRO A 157       3.221  68.156  68.328  1.00 17.420          H  
ATOM   2640 1HB  PRO A 157       3.791  67.102  65.906  1.00 26.140          H  
ATOM   2641 2HB  PRO A 157       4.818  66.728  67.295  1.00 26.140          H  
ATOM   2642 1HG  PRO A 157       2.557  65.053  66.071  1.00 26.140          H  
ATOM   2643 2HG  PRO A 157       4.170  64.512  66.549  1.00 26.140          H  
ATOM   2644 1HD  PRO A 157       1.912  64.284  68.185  1.00 26.140          H  
ATOM   2645 2HD  PRO A 157       3.607  64.389  68.835  1.00 26.140          H  
ATOM   2646  N   ARG A 158       0.385  67.248  67.690  1.00 13.890          N  
ATOM   2647  CA  ARG A 158      -0.986  67.267  67.221  1.00 13.950          C  
ATOM   2648  C   ARG A 158      -1.878  67.762  68.342  1.00 14.280          C  
ATOM   2649  O   ARG A 158      -1.522  67.616  69.510  1.00 14.190          O  
ATOM   2650  CB  ARG A 158      -1.323  65.833  66.871  1.00 19.510          C  
ATOM   2651  CG  ARG A 158      -1.165  64.883  68.108  1.00 19.510          C  
ATOM   2652  CD  ARG A 158      -1.238  63.438  67.801  1.00 19.510          C  
ATOM   2653  NE  ARG A 158      -0.846  62.607  68.979  1.00 19.510          N  
ATOM   2654  CZ  ARG A 158      -1.667  62.174  69.968  1.00 19.510          C  
ATOM   2655  NH1 ARG A 158      -2.957  62.482  69.955  1.00 19.510          N  
ATOM   2656  NH2 ARG A 158      -1.174  61.427  70.963  1.00 19.510          N  
ATOM   2657  H   ARG A 158       0.497  66.880  68.614  1.00 16.670          H  
ATOM   2658  HA  ARG A 158      -1.073  67.919  66.349  1.00 16.740          H  
ATOM   2659 1HB  ARG A 158      -2.353  65.780  66.544  1.00 23.410          H  
ATOM   2660 2HB  ARG A 158      -0.681  65.482  66.060  1.00 23.410          H  
ATOM   2661 1HG  ARG A 158      -0.223  65.051  68.572  1.00 23.410          H  
ATOM   2662 2HG  ARG A 158      -1.955  65.100  68.826  1.00 23.410          H  
ATOM   2663 1HD  ARG A 158      -2.246  63.172  67.508  1.00 23.410          H  
ATOM   2664 2HD  ARG A 158      -0.550  63.209  66.982  1.00 23.410          H  
ATOM   2665  HE  ARG A 158       0.160  62.372  69.079  1.00 23.410          H  
ATOM   2666 1HH1 ARG A 158      -3.339  63.045  69.211  1.00 23.410          H  
ATOM   2667 2HH1 ARG A 158      -3.569  62.161  70.695  1.00 23.410          H  
ATOM   2668 1HH2 ARG A 158      -0.168  61.136  70.981  1.00 23.410          H  
ATOM   2669 2HH2 ARG A 158      -1.782  61.101  71.696  1.00 23.410          H  
ATOM   2670  N   ALA A 159      -3.033  68.334  68.015  1.00 14.690          N  
ATOM   2671  CA  ALA A 159      -3.939  68.769  69.070  1.00 15.090          C  
ATOM   2672  C   ALA A 159      -5.351  69.049  68.595  1.00 14.830          C  
ATOM   2673  O   ALA A 159      -5.556  69.585  67.510  1.00 14.230          O  
ATOM   2674  CB  ALA A 159      -3.414  70.041  69.721  1.00 20.970          C  
ATOM   2675  H   ALA A 159      -3.290  68.427  67.044  1.00 17.630          H  
ATOM   2676  HA  ALA A 159      -3.987  67.974  69.815  1.00 18.110          H  
ATOM   2677 1HB  ALA A 159      -4.079  70.335  70.532  1.00 25.160          H  
ATOM   2678 2HB  ALA A 159      -2.418  69.872  70.123  1.00 25.160          H  
ATOM   2679 3HB  ALA A 159      -3.369  70.831  68.983  1.00 25.160          H  
ATOM   2680  N   PHE A 160      -6.272  68.973  69.546  1.00 15.370          N  
ATOM   2681  CA  PHE A 160      -7.688  69.375  69.439  1.00 15.290          C  
ATOM   2682  C   PHE A 160      -7.888  70.810  68.920  1.00 14.740          C  
ATOM   2683  O   PHE A 160      -8.995  71.218  68.577  1.00 14.480          O  
ATOM   2684  CB  PHE A 160      -8.328  69.271  70.819  1.00 21.440          C  
ATOM   2685  CG  PHE A 160      -7.773  70.304  71.758  1.00 21.440          C  
ATOM   2686  CD1 PHE A 160      -8.360  71.556  71.887  1.00 21.440          C  
ATOM   2687  CD2 PHE A 160      -6.628  70.030  72.492  1.00 21.440          C  
ATOM   2688  CE1 PHE A 160      -7.819  72.501  72.726  1.00 21.440          C  
ATOM   2689  CE2 PHE A 160      -6.088  70.973  73.324  1.00 21.440          C  
ATOM   2690  CZ  PHE A 160      -6.682  72.210  73.443  1.00 21.440          C  
ATOM   2691  H   PHE A 160      -5.990  68.442  70.374  1.00 18.440          H  
ATOM   2692  HA  PHE A 160      -8.183  68.689  68.756  1.00 18.350          H  
ATOM   2693 1HB  PHE A 160      -9.405  69.408  70.740  1.00 25.730          H  
ATOM   2694 2HB  PHE A 160      -8.140  68.280  71.237  1.00 25.730          H  
ATOM   2695  HD1 PHE A 160      -9.261  71.791  71.310  1.00 25.730          H  
ATOM   2696  HD2 PHE A 160      -6.151  69.050  72.402  1.00 25.730          H  
ATOM   2697  HE1 PHE A 160      -8.288  73.481  72.818  1.00 25.730          H  
ATOM   2698  HE2 PHE A 160      -5.188  70.743  73.893  1.00 25.730          H  
ATOM   2699  HZ  PHE A 160      -6.251  72.960  74.106  1.00 25.730          H  
ATOM   2700  N   VAL A 161      -6.811  71.582  68.924  1.00 14.650          N  
ATOM   2701  CA  VAL A 161      -6.720  72.950  68.451  1.00 14.220          C  
ATOM   2702  C   VAL A 161      -6.981  73.026  66.936  1.00 13.600          C  
ATOM   2703  O   VAL A 161      -7.319  74.085  66.399  1.00 13.250          O  
ATOM   2704  CB  VAL A 161      -5.311  73.489  68.785  1.00 20.080          C  
ATOM   2705  CG1 VAL A 161      -5.059  74.857  68.150  1.00 20.080          C  
ATOM   2706  CG2 VAL A 161      -5.169  73.560  70.295  1.00 20.080          C  
ATOM   2707  H   VAL A 161      -5.970  71.157  69.281  1.00 17.580          H  
ATOM   2708  HA  VAL A 161      -7.470  73.545  68.972  1.00 17.060          H  
ATOM   2709  HB  VAL A 161      -4.574  72.810  68.391  1.00 24.100          H  
ATOM   2710 1HG1 VAL A 161      -4.055  75.190  68.411  1.00 24.100          H  
ATOM   2711 2HG1 VAL A 161      -5.128  74.801  67.066  1.00 24.100          H  
ATOM   2712 3HG1 VAL A 161      -5.787  75.574  68.521  1.00 24.100          H  
ATOM   2713 1HG2 VAL A 161      -4.171  73.914  70.552  1.00 24.100          H  
ATOM   2714 2HG2 VAL A 161      -5.912  74.245  70.699  1.00 24.100          H  
ATOM   2715 3HG2 VAL A 161      -5.321  72.577  70.727  1.00 24.100          H  
ATOM   2716  N   TYR A 162      -6.775  71.896  66.263  1.00 13.520          N  
ATOM   2717  CA  TYR A 162      -6.877  71.725  64.828  1.00 13.060          C  
ATOM   2718  C   TYR A 162      -8.017  70.748  64.508  1.00 12.690          C  
ATOM   2719  O   TYR A 162      -8.977  70.647  65.269  1.00 12.260          O  
ATOM   2720  CB  TYR A 162      -5.543  71.233  64.310  1.00 18.470          C  
ATOM   2721  CG  TYR A 162      -4.410  72.146  64.695  1.00 18.470          C  
ATOM   2722  CD1 TYR A 162      -3.649  71.840  65.820  1.00 18.470          C  
ATOM   2723  CD2 TYR A 162      -4.146  73.291  63.974  1.00 18.470          C  
ATOM   2724  CE1 TYR A 162      -2.629  72.664  66.214  1.00 18.470          C  
ATOM   2725  CE2 TYR A 162      -3.120  74.124  64.372  1.00 18.470          C  
ATOM   2726  CZ  TYR A 162      -2.364  73.812  65.487  1.00 18.470          C  
ATOM   2727  OH  TYR A 162      -1.341  74.645  65.880  1.00 18.470          O  
ATOM   2728  H   TYR A 162      -6.508  71.071  66.805  1.00 16.220          H  
ATOM   2729  HA  TYR A 162      -7.114  72.685  64.372  1.00 15.670          H  
ATOM   2730 1HB  TYR A 162      -5.354  70.277  64.739  1.00 22.160          H  
ATOM   2731 2HB  TYR A 162      -5.556  71.134  63.231  1.00 22.160          H  
ATOM   2732  HD1 TYR A 162      -3.864  70.943  66.390  1.00 22.160          H  
ATOM   2733  HD2 TYR A 162      -4.744  73.541  63.099  1.00 22.160          H  
ATOM   2734  HE1 TYR A 162      -2.036  72.420  67.094  1.00 22.160          H  
ATOM   2735  HE2 TYR A 162      -2.909  75.031  63.807  1.00 22.160          H  
ATOM   2736  HH  TYR A 162      -1.304  75.405  65.295  1.00 22.160          H  
ATOM   2737  N   ILE A 163      -8.007  70.106  63.339  1.00 12.930          N  
ATOM   2738  CA  ILE A 163      -9.166  69.282  62.984  1.00 12.820          C  
ATOM   2739  C   ILE A 163      -9.333  68.144  64.006  1.00 12.210          C  
ATOM   2740  O   ILE A 163      -8.420  67.342  64.261  1.00 11.430          O  
ATOM   2741  CB  ILE A 163      -9.055  68.709  61.555  1.00 17.990          C  
ATOM   2742  CG1 ILE A 163      -8.864  69.869  60.495  1.00 17.990          C  
ATOM   2743  CG2 ILE A 163     -10.355  67.908  61.214  1.00 17.990          C  
ATOM   2744  CD1 ILE A 163      -9.972  70.925  60.414  1.00 17.990          C  
ATOM   2745  H   ILE A 163      -7.218  70.186  62.720  1.00 15.520          H  
ATOM   2746  HA  ILE A 163     -10.063  69.897  63.043  1.00 15.380          H  
ATOM   2747  HB  ILE A 163      -8.187  68.051  61.492  1.00 21.590          H  
ATOM   2748 1HG1 ILE A 163      -7.935  70.382  60.717  1.00 21.590          H  
ATOM   2749 2HG1 ILE A 163      -8.775  69.411  59.507  1.00 21.590          H  
ATOM   2750 1HG2 ILE A 163     -10.274  67.500  60.206  1.00 21.590          H  
ATOM   2751 2HG2 ILE A 163     -10.505  67.102  61.908  1.00 21.590          H  
ATOM   2752 3HG2 ILE A 163     -11.220  68.555  61.268  1.00 21.590          H  
ATOM   2753 1HD1 ILE A 163      -9.706  71.652  59.647  1.00 21.590          H  
ATOM   2754 2HD1 ILE A 163     -10.920  70.471  60.149  1.00 21.590          H  
ATOM   2755 3HD1 ILE A 163     -10.072  71.439  61.366  1.00 21.590          H  
ATOM   2756  N   ASN A 164     -10.570  68.012  64.490  1.00 12.650          N  
ATOM   2757  CA  ASN A 164     -10.993  67.094  65.543  1.00 12.350          C  
ATOM   2758  C   ASN A 164      -9.926  66.992  66.641  1.00 11.830          C  
ATOM   2759  O   ASN A 164     -10.078  67.813  67.540  1.00 11.790          O  
ATOM   2760  CB  ASN A 164     -11.329  65.747  64.943  1.00 17.410          C  
ATOM   2761  CG  ASN A 164     -12.455  65.859  63.954  1.00 17.410          C  
ATOM   2762  OD1 ASN A 164     -13.157  66.879  63.905  1.00 17.410          O  
ATOM   2763  ND2 ASN A 164     -12.670  64.824  63.187  1.00 17.410          N  
ATOM   2764  H   ASN A 164     -11.260  68.674  64.159  1.00 15.180          H  
ATOM   2765  HA  ASN A 164     -11.892  67.498  66.010  1.00 14.820          H  
ATOM   2766 1HB  ASN A 164     -10.451  65.341  64.440  1.00 20.890          H  
ATOM   2767 2HB  ASN A 164     -11.618  65.048  65.725  1.00 20.890          H  
ATOM   2768 1HD2 ASN A 164     -13.420  64.843  62.522  1.00 20.890          H  
ATOM   2769 2HD2 ASN A 164     -12.109  64.005  63.285  1.00 20.890          H  
ATOM   2770  N   GLU A 165      -9.581  65.761  67.005  1.00 11.790          N  
ATOM   2771  CA  GLU A 165      -8.144  65.631  67.217  1.00 10.880          C  
ATOM   2772  C   GLU A 165      -7.574  64.543  66.328  1.00 10.050          C  
ATOM   2773  O   GLU A 165      -6.428  64.631  65.889  1.00  8.940          O  
ATOM   2774  CB  GLU A 165      -7.818  65.427  68.699  1.00 15.600          C  
ATOM   2775  CG  GLU A 165      -6.326  65.521  69.037  1.00 15.600          C  
ATOM   2776  CD  GLU A 165      -6.070  65.636  70.538  1.00 15.600          C  
ATOM   2777  OE1 GLU A 165      -6.272  64.663  71.209  1.00 15.600          O  
ATOM   2778  OE2 GLU A 165      -5.700  66.714  71.018  1.00 15.600          O  
ATOM   2779  H   GLU A 165     -10.145  65.366  67.744  1.00 14.150          H  
ATOM   2780  HA  GLU A 165      -7.679  66.572  66.911  1.00 13.060          H  
ATOM   2781 1HB  GLU A 165      -8.341  66.175  69.294  1.00 18.720          H  
ATOM   2782 2HB  GLU A 165      -8.172  64.447  69.021  1.00 18.720          H  
ATOM   2783 1HG  GLU A 165      -5.838  64.615  68.677  1.00 18.720          H  
ATOM   2784 2HG  GLU A 165      -5.889  66.347  68.506  1.00 18.720          H  
ATOM   2785  N   TYR A 166      -8.366  63.507  66.064  1.00 10.680          N  
ATOM   2786  CA  TYR A 166      -7.881  62.387  65.280  1.00 10.200          C  
ATOM   2787  C   TYR A 166      -7.301  62.817  63.944  1.00  9.270          C  
ATOM   2788  O   TYR A 166      -6.237  62.346  63.547  1.00  8.650          O  
ATOM   2789  CB  TYR A 166      -8.981  61.360  65.005  1.00 14.470          C  
ATOM   2790  CG  TYR A 166      -8.476  60.285  64.073  1.00 14.470          C  
ATOM   2791  CD1 TYR A 166      -7.736  59.226  64.568  1.00 14.470          C  
ATOM   2792  CD2 TYR A 166      -8.705  60.390  62.701  1.00 14.470          C  
ATOM   2793  CE1 TYR A 166      -7.222  58.286  63.700  1.00 14.470          C  
ATOM   2794  CE2 TYR A 166      -8.185  59.461  61.846  1.00 14.470          C  
ATOM   2795  CZ  TYR A 166      -7.446  58.410  62.338  1.00 14.470          C  
ATOM   2796  OH  TYR A 166      -6.901  57.498  61.473  1.00 14.470          O  
ATOM   2797  H   TYR A 166      -9.295  63.484  66.460  1.00 12.820          H  
ATOM   2798  HA  TYR A 166      -7.083  61.902  65.841  1.00 12.240          H  
ATOM   2799 1HB  TYR A 166      -9.303  60.896  65.935  1.00 17.370          H  
ATOM   2800 2HB  TYR A 166      -9.842  61.844  64.546  1.00 17.370          H  
ATOM   2801  HD1 TYR A 166      -7.546  59.143  65.638  1.00 17.370          H  
ATOM   2802  HD2 TYR A 166      -9.282  61.223  62.301  1.00 17.370          H  
ATOM   2803  HE1 TYR A 166      -6.629  57.458  64.078  1.00 17.370          H  
ATOM   2804  HE2 TYR A 166      -8.345  59.554  60.770  1.00 17.370          H  
ATOM   2805  HH  TYR A 166      -6.845  57.903  60.576  1.00 17.370          H  
ATOM   2806  N   ARG A 167      -8.034  63.641  63.198  1.00  9.240          N  
ATOM   2807  CA  ARG A 167      -7.605  64.018  61.860  1.00  8.500          C  
ATOM   2808  C   ARG A 167      -6.269  64.736  61.836  1.00  8.150          C  
ATOM   2809  O   ARG A 167      -5.388  64.356  61.054  1.00  8.190          O  
ATOM   2810  CB  ARG A 167      -8.649  64.891  61.226  1.00 12.200          C  
ATOM   2811  CG  ARG A 167      -9.961  64.196  60.839  1.00 12.200          C  
ATOM   2812  CD  ARG A 167      -9.830  63.299  59.652  1.00 12.200          C  
ATOM   2813  NE  ARG A 167      -9.394  64.033  58.463  1.00 12.200          N  
ATOM   2814  CZ  ARG A 167     -10.198  64.737  57.629  1.00 12.200          C  
ATOM   2815  NH1 ARG A 167     -11.498  64.821  57.852  1.00 12.200          N  
ATOM   2816  NH2 ARG A 167      -9.671  65.349  56.580  1.00 12.200          N  
ATOM   2817  H   ARG A 167      -8.892  64.009  63.577  1.00 11.090          H  
ATOM   2818  HA  ARG A 167      -7.495  63.106  61.279  1.00 10.200          H  
ATOM   2819 1HB  ARG A 167      -8.887  65.639  61.952  1.00 14.640          H  
ATOM   2820 2HB  ARG A 167      -8.240  65.396  60.353  1.00 14.640          H  
ATOM   2821 1HG  ARG A 167     -10.294  63.586  61.674  1.00 14.640          H  
ATOM   2822 2HG  ARG A 167     -10.717  64.947  60.625  1.00 14.640          H  
ATOM   2823 1HD  ARG A 167      -9.109  62.510  59.850  1.00 14.640          H  
ATOM   2824 2HD  ARG A 167     -10.792  62.839  59.442  1.00 14.640          H  
ATOM   2825  HE  ARG A 167      -8.405  64.001  58.239  1.00 14.640          H  
ATOM   2826 1HH1 ARG A 167     -11.910  64.360  58.648  1.00 14.640          H  
ATOM   2827 2HH1 ARG A 167     -12.086  65.350  57.223  1.00 14.640          H  
ATOM   2828 1HH2 ARG A 167      -8.677  65.288  56.405  1.00 14.640          H  
ATOM   2829 2HH2 ARG A 167     -10.260  65.877  55.951  1.00 14.640          H  
ATOM   2830  N   VAL A 168      -6.075  65.739  62.709  1.00  7.850          N  
ATOM   2831  CA  VAL A 168      -4.771  66.380  62.748  1.00  7.510          C  
ATOM   2832  C   VAL A 168      -3.731  65.382  63.223  1.00  7.250          C  
ATOM   2833  O   VAL A 168      -2.589  65.405  62.761  1.00  6.820          O  
ATOM   2834  CB  VAL A 168      -4.762  67.666  63.611  1.00 10.650          C  
ATOM   2835  CG1 VAL A 168      -4.969  67.369  65.089  1.00 10.650          C  
ATOM   2836  CG2 VAL A 168      -3.398  68.384  63.417  1.00 10.650          C  
ATOM   2837  H   VAL A 168      -6.837  66.076  63.304  1.00  9.420          H  
ATOM   2838  HA  VAL A 168      -4.513  66.679  61.733  1.00  9.010          H  
ATOM   2839  HB  VAL A 168      -5.579  68.309  63.287  1.00 12.780          H  
ATOM   2840 1HG1 VAL A 168      -4.964  68.281  65.628  1.00 12.780          H  
ATOM   2841 2HG1 VAL A 168      -5.927  66.891  65.220  1.00 12.780          H  
ATOM   2842 3HG1 VAL A 168      -4.196  66.738  65.477  1.00 12.780          H  
ATOM   2843 1HG2 VAL A 168      -3.367  69.299  63.990  1.00 12.780          H  
ATOM   2844 2HG2 VAL A 168      -2.589  67.737  63.753  1.00 12.780          H  
ATOM   2845 3HG2 VAL A 168      -3.256  68.618  62.362  1.00 12.780          H  
ATOM   2846  N   GLY A 169      -4.115  64.491  64.140  1.00  7.600          N  
ATOM   2847  CA  GLY A 169      -3.222  63.481  64.648  1.00  7.400          C  
ATOM   2848  C   GLY A 169      -2.659  62.630  63.531  1.00  6.450          C  
ATOM   2849  O   GLY A 169      -1.436  62.553  63.376  1.00  5.240          O  
ATOM   2850  H   GLY A 169      -5.066  64.531  64.523  1.00  9.120          H  
ATOM   2851 1HA  GLY A 169      -2.408  63.948  65.177  1.00  8.880          H  
ATOM   2852 2HA  GLY A 169      -3.765  62.854  65.356  1.00  8.880          H  
ATOM   2853  N   GLU A 170      -3.531  61.988  62.748  1.00  7.000          N  
ATOM   2854  CA  GLU A 170      -3.075  61.142  61.653  1.00  6.210          C  
ATOM   2855  C   GLU A 170      -2.278  61.949  60.641  1.00  5.630          C  
ATOM   2856  O   GLU A 170      -1.199  61.540  60.219  1.00  4.570          O  
ATOM   2857  CB  GLU A 170      -4.250  60.453  60.945  1.00  9.010          C  
ATOM   2858  CG  GLU A 170      -3.812  59.501  59.807  1.00  9.010          C  
ATOM   2859  CD  GLU A 170      -4.941  58.776  59.114  1.00  9.010          C  
ATOM   2860  OE1 GLU A 170      -6.080  59.007  59.444  1.00  9.010          O  
ATOM   2861  OE2 GLU A 170      -4.663  57.985  58.255  1.00  9.010          O  
ATOM   2862  H   GLU A 170      -4.529  62.099  62.942  1.00  8.400          H  
ATOM   2863  HA  GLU A 170      -2.424  60.371  62.062  1.00  7.450          H  
ATOM   2864 1HB  GLU A 170      -4.825  59.881  61.672  1.00 10.810          H  
ATOM   2865 2HB  GLU A 170      -4.916  61.212  60.529  1.00 10.810          H  
ATOM   2866 1HG  GLU A 170      -3.262  60.073  59.061  1.00 10.810          H  
ATOM   2867 2HG  GLU A 170      -3.132  58.759  60.221  1.00 10.810          H  
ATOM   2868  N   GLY A 171      -2.781  63.124  60.268  1.00  6.510          N  
ATOM   2869  CA  GLY A 171      -2.117  63.947  59.273  1.00  6.610          C  
ATOM   2870  C   GLY A 171      -0.672  64.263  59.637  1.00  5.550          C  
ATOM   2871  O   GLY A 171       0.251  63.934  58.879  1.00  5.440          O  
ATOM   2872  H   GLY A 171      -3.679  63.433  60.647  1.00  7.810          H  
ATOM   2873 1HA  GLY A 171      -2.150  63.441  58.309  1.00  7.930          H  
ATOM   2874 2HA  GLY A 171      -2.674  64.878  59.164  1.00  7.930          H  
ATOM   2875  N   ILE A 172      -0.473  64.881  60.804  1.00  5.000          N  
ATOM   2876  CA  ILE A 172       0.856  65.259  61.251  1.00  4.030          C  
ATOM   2877  C   ILE A 172       1.707  64.052  61.556  1.00  3.090          C  
ATOM   2878  O   ILE A 172       2.876  64.007  61.173  1.00  2.770          O  
ATOM   2879  CB  ILE A 172       0.803  66.159  62.502  1.00  6.030          C  
ATOM   2880  CG1 ILE A 172       0.073  67.518  62.189  1.00  6.030          C  
ATOM   2881  CG2 ILE A 172       2.225  66.387  63.064  1.00  6.030          C  
ATOM   2882  CD1 ILE A 172       0.689  68.404  61.100  1.00  6.030          C  
ATOM   2883  H   ILE A 172      -1.282  65.098  61.394  1.00  6.000          H  
ATOM   2884  HA  ILE A 172       1.349  65.795  60.448  1.00  4.840          H  
ATOM   2885  HB  ILE A 172       0.201  65.663  63.270  1.00  7.240          H  
ATOM   2886 1HG1 ILE A 172      -0.947  67.286  61.895  1.00  7.240          H  
ATOM   2887 2HG1 ILE A 172       0.043  68.099  63.116  1.00  7.240          H  
ATOM   2888 1HG2 ILE A 172       2.159  67.004  63.951  1.00  7.240          H  
ATOM   2889 2HG2 ILE A 172       2.693  65.443  63.333  1.00  7.240          H  
ATOM   2890 3HG2 ILE A 172       2.842  66.885  62.325  1.00  7.240          H  
ATOM   2891 1HD1 ILE A 172       0.083  69.304  60.998  1.00  7.240          H  
ATOM   2892 2HD1 ILE A 172       1.702  68.687  61.376  1.00  7.240          H  
ATOM   2893 3HD1 ILE A 172       0.704  67.884  60.149  1.00  7.240          H  
ATOM   2894  N   THR A 173       1.161  63.071  62.260  1.00  3.050          N  
ATOM   2895  CA  THR A 173       1.953  61.923  62.631  1.00  2.410          C  
ATOM   2896  C   THR A 173       2.534  61.265  61.408  1.00  2.840          C  
ATOM   2897  O   THR A 173       3.731  60.968  61.367  1.00  3.100          O  
ATOM   2898  CB  THR A 173       1.113  60.884  63.401  1.00  3.630          C  
ATOM   2899  OG1 THR A 173       0.607  61.475  64.603  1.00  3.630          O  
ATOM   2900  CG2 THR A 173       1.969  59.685  63.759  1.00  3.630          C  
ATOM   2901  H   THR A 173       0.196  63.115  62.577  1.00  3.660          H  
ATOM   2902  HA  THR A 173       2.773  62.256  63.266  1.00  2.890          H  
ATOM   2903  HB  THR A 173       0.273  60.561  62.782  1.00  4.360          H  
ATOM   2904  HG1 THR A 173      -0.117  62.080  64.361  1.00  4.360          H  
ATOM   2905 1HG2 THR A 173       1.357  58.969  64.305  1.00  4.360          H  
ATOM   2906 2HG2 THR A 173       2.357  59.206  62.859  1.00  4.360          H  
ATOM   2907 3HG2 THR A 173       2.804  60.002  64.384  1.00  4.360          H  
ATOM   2908  N   LEU A 174       1.721  61.055  60.381  1.00  3.110          N  
ATOM   2909  CA  LEU A 174       2.259  60.377  59.238  1.00  3.760          C  
ATOM   2910  C   LEU A 174       3.228  61.245  58.461  1.00  4.410          C  
ATOM   2911  O   LEU A 174       4.336  60.806  58.136  1.00  4.990          O  
ATOM   2912  CB  LEU A 174       1.123  59.929  58.319  1.00  5.000          C  
ATOM   2913  CG  LEU A 174       0.512  58.529  58.589  1.00  5.000          C  
ATOM   2914  CD1 LEU A 174      -0.011  58.431  60.040  1.00  5.000          C  
ATOM   2915  CD2 LEU A 174      -0.627  58.318  57.619  1.00  5.000          C  
ATOM   2916  H   LEU A 174       0.729  61.319  60.412  1.00  3.730          H  
ATOM   2917  HA  LEU A 174       2.785  59.510  59.609  1.00  4.510          H  
ATOM   2918 1HB  LEU A 174       0.321  60.664  58.390  1.00  6.000          H  
ATOM   2919 2HB  LEU A 174       1.495  59.934  57.295  1.00  6.000          H  
ATOM   2920  HG  LEU A 174       1.264  57.763  58.437  1.00  6.000          H  
ATOM   2921 1HD1 LEU A 174      -0.452  57.453  60.201  1.00  6.000          H  
ATOM   2922 2HD1 LEU A 174       0.799  58.567  60.753  1.00  6.000          H  
ATOM   2923 3HD1 LEU A 174      -0.760  59.180  60.208  1.00  6.000          H  
ATOM   2924 1HD2 LEU A 174      -1.074  57.338  57.785  1.00  6.000          H  
ATOM   2925 2HD2 LEU A 174      -1.386  59.090  57.776  1.00  6.000          H  
ATOM   2926 3HD2 LEU A 174      -0.257  58.379  56.597  1.00  6.000          H  
ATOM   2927  N   ASN A 175       2.887  62.518  58.252  1.00  4.430          N  
ATOM   2928  CA  ASN A 175       3.766  63.386  57.489  1.00  5.190          C  
ATOM   2929  C   ASN A 175       5.133  63.565  58.151  1.00  5.710          C  
ATOM   2930  O   ASN A 175       6.143  63.701  57.456  1.00  6.370          O  
ATOM   2931  CB  ASN A 175       3.113  64.734  57.276  1.00  6.960          C  
ATOM   2932  CG  ASN A 175       1.984  64.687  56.285  1.00  6.960          C  
ATOM   2933  OD1 ASN A 175       1.864  63.753  55.480  1.00  6.960          O  
ATOM   2934  ND2 ASN A 175       1.146  65.688  56.320  1.00  6.960          N  
ATOM   2935  H   ASN A 175       1.975  62.875  58.554  1.00  5.320          H  
ATOM   2936  HA  ASN A 175       3.939  62.925  56.517  1.00  6.230          H  
ATOM   2937 1HB  ASN A 175       2.724  65.094  58.233  1.00  8.350          H  
ATOM   2938 2HB  ASN A 175       3.858  65.450  56.934  1.00  8.350          H  
ATOM   2939 1HD2 ASN A 175       0.375  65.714  55.685  1.00  8.350          H  
ATOM   2940 2HD2 ASN A 175       1.271  66.425  56.980  1.00  8.350          H  
ATOM   2941  N   GLN A 176       5.174  63.563  59.486  1.00  5.480          N  
ATOM   2942  CA  GLN A 176       6.428  63.744  60.195  1.00  6.030          C  
ATOM   2943  C   GLN A 176       7.251  62.470  60.426  1.00  6.120          C  
ATOM   2944  O   GLN A 176       8.480  62.523  60.325  1.00  6.570          O  
ATOM   2945  CB  GLN A 176       6.158  64.395  61.556  1.00  8.220          C  
ATOM   2946  CG  GLN A 176       5.610  65.817  61.481  1.00  8.220          C  
ATOM   2947  CD  GLN A 176       6.573  66.766  60.834  1.00  8.220          C  
ATOM   2948  OE1 GLN A 176       7.757  66.774  61.172  1.00  8.220          O  
ATOM   2949  NE2 GLN A 176       6.088  67.577  59.904  1.00  8.220          N  
ATOM   2950  H   GLN A 176       4.300  63.492  60.015  1.00  6.580          H  
ATOM   2951  HA  GLN A 176       7.046  64.419  59.606  1.00  7.240          H  
ATOM   2952 1HB  GLN A 176       5.427  63.788  62.097  1.00  9.870          H  
ATOM   2953 2HB  GLN A 176       7.073  64.407  62.143  1.00  9.870          H  
ATOM   2954 1HG  GLN A 176       4.695  65.807  60.889  1.00  9.870          H  
ATOM   2955 2HG  GLN A 176       5.398  66.170  62.489  1.00  9.870          H  
ATOM   2956 1HE2 GLN A 176       6.693  68.228  59.442  1.00  9.870          H  
ATOM   2957 2HE2 GLN A 176       5.120  67.542  59.662  1.00  9.870          H  
ATOM   2958  N   VAL A 177       6.615  61.336  60.776  1.00  5.760          N  
ATOM   2959  CA  VAL A 177       7.405  60.144  61.103  1.00  5.910          C  
ATOM   2960  C   VAL A 177       7.019  58.801  60.461  1.00  5.840          C  
ATOM   2961  O   VAL A 177       7.573  57.781  60.872  1.00  6.030          O  
ATOM   2962  CB  VAL A 177       7.469  59.933  62.641  1.00  8.210          C  
ATOM   2963  CG1 VAL A 177       8.183  61.120  63.301  1.00  8.210          C  
ATOM   2964  CG2 VAL A 177       6.055  59.740  63.234  1.00  8.210          C  
ATOM   2965  H   VAL A 177       5.595  61.310  60.852  1.00  6.910          H  
ATOM   2966  HA  VAL A 177       8.424  60.349  60.776  1.00  7.090          H  
ATOM   2967  HB  VAL A 177       8.061  59.051  62.837  1.00  9.860          H  
ATOM   2968 1HG1 VAL A 177       8.262  60.963  64.358  1.00  9.860          H  
ATOM   2969 2HG1 VAL A 177       9.181  61.219  62.875  1.00  9.860          H  
ATOM   2970 3HG1 VAL A 177       7.627  62.030  63.127  1.00  9.860          H  
ATOM   2971 1HG2 VAL A 177       6.128  59.573  64.306  1.00  9.860          H  
ATOM   2972 2HG2 VAL A 177       5.459  60.628  63.054  1.00  9.860          H  
ATOM   2973 3HG2 VAL A 177       5.568  58.877  62.770  1.00  9.860          H  
ATOM   2974  N   ALA A 178       6.063  58.737  59.525  1.00  5.550          N  
ATOM   2975  CA  ALA A 178       5.661  57.412  59.063  1.00  5.440          C  
ATOM   2976  C   ALA A 178       6.793  56.612  58.451  1.00  5.620          C  
ATOM   2977  O   ALA A 178       7.578  57.105  57.646  1.00  6.650          O  
ATOM   2978  CB  ALA A 178       4.551  57.487  58.033  1.00  7.660          C  
ATOM   2979  H   ALA A 178       5.597  59.565  59.147  1.00  6.660          H  
ATOM   2980  HA  ALA A 178       5.300  56.872  59.919  1.00  6.530          H  
ATOM   2981 1HB  ALA A 178       4.259  56.478  57.742  1.00  9.190          H  
ATOM   2982 2HB  ALA A 178       3.716  57.981  58.437  1.00  9.190          H  
ATOM   2983 3HB  ALA A 178       4.908  58.031  57.161  1.00  9.190          H  
ATOM   2984  N   VAL A 179       6.790  55.339  58.804  1.00  4.640          N  
ATOM   2985  CA  VAL A 179       7.676  54.295  58.335  1.00  4.640          C  
ATOM   2986  C   VAL A 179       6.792  53.141  57.897  1.00  3.830          C  
ATOM   2987  O   VAL A 179       5.872  52.769  58.620  1.00  3.860          O  
ATOM   2988  CB  VAL A 179       8.646  53.881  59.450  1.00  6.500          C  
ATOM   2989  CG1 VAL A 179       9.530  52.736  59.010  1.00  6.500          C  
ATOM   2990  CG2 VAL A 179       9.502  55.088  59.800  1.00  6.500          C  
ATOM   2991  H   VAL A 179       6.101  55.077  59.492  1.00  5.570          H  
ATOM   2992  HA  VAL A 179       8.247  54.662  57.481  1.00  5.570          H  
ATOM   2993  HB  VAL A 179       8.078  53.553  60.321  1.00  7.800          H  
ATOM   2994 1HG1 VAL A 179      10.189  52.476  59.827  1.00  7.800          H  
ATOM   2995 2HG1 VAL A 179       8.922  51.862  58.759  1.00  7.800          H  
ATOM   2996 3HG1 VAL A 179      10.117  53.032  58.142  1.00  7.800          H  
ATOM   2997 1HG2 VAL A 179      10.170  54.845  60.570  1.00  7.800          H  
ATOM   2998 2HG2 VAL A 179      10.061  55.405  58.921  1.00  7.800          H  
ATOM   2999 3HG2 VAL A 179       8.880  55.897  60.132  1.00  7.800          H  
ATOM   3000  N   GLY A 180       7.049  52.571  56.733  1.00  3.510          N  
ATOM   3001  CA  GLY A 180       6.198  51.485  56.272  1.00  2.930          C  
ATOM   3002  C   GLY A 180       6.144  50.398  57.332  1.00  1.890          C  
ATOM   3003  O   GLY A 180       7.171  49.992  57.878  1.00  2.070          O  
ATOM   3004  H   GLY A 180       7.834  52.892  56.193  1.00  4.210          H  
ATOM   3005 1HA  GLY A 180       5.196  51.863  56.072  1.00  3.520          H  
ATOM   3006 2HA  GLY A 180       6.589  51.081  55.341  1.00  3.520          H  
ATOM   3007  N   CYS A 181       4.943  49.875  57.576  1.00  1.010          N  
ATOM   3008  CA  CYS A 181       4.743  48.872  58.616  1.00  1.270          C  
ATOM   3009  C   CYS A 181       5.076  47.445  58.230  1.00  1.310          C  
ATOM   3010  O   CYS A 181       4.977  46.546  59.052  1.00  1.960          O  
ATOM   3011  CB  CYS A 181       3.316  48.936  59.137  1.00  1.670          C  
ATOM   3012  SG  CYS A 181       2.996  50.437  60.038  1.00  1.670          S  
ATOM   3013  H   CYS A 181       4.145  50.231  57.066  1.00  1.210          H  
ATOM   3014  HA  CYS A 181       5.391  49.150  59.448  1.00  1.520          H  
ATOM   3015 1HB  CYS A 181       2.625  48.891  58.299  1.00  2.010          H  
ATOM   3016 2HB  CYS A 181       3.109  48.088  59.788  1.00  2.010          H  
ATOM   3017  HG  CYS A 181       3.806  51.203  59.300  1.00  2.010          H  
ATOM   3018  N   GLU A 182       5.498  47.207  57.001  1.00  1.690          N  
ATOM   3019  CA  GLU A 182       5.846  45.839  56.617  1.00  3.000          C  
ATOM   3020  C   GLU A 182       6.962  45.312  57.530  1.00  3.190          C  
ATOM   3021  O   GLU A 182       7.004  44.138  57.908  1.00  3.960          O  
ATOM   3022  CB  GLU A 182       6.228  45.772  55.146  1.00  3.680          C  
ATOM   3023  CG  GLU A 182       6.469  44.369  54.637  1.00  3.680          C  
ATOM   3024  CD  GLU A 182       6.570  44.332  53.163  1.00  3.680          C  
ATOM   3025  OE1 GLU A 182       6.429  45.374  52.572  1.00  3.680          O  
ATOM   3026  OE2 GLU A 182       6.739  43.270  52.605  1.00  3.680          O  
ATOM   3027  H   GLU A 182       5.579  47.974  56.351  1.00  2.030          H  
ATOM   3028  HA  GLU A 182       4.967  45.202  56.762  1.00  3.600          H  
ATOM   3029 1HB  GLU A 182       5.435  46.219  54.549  1.00  4.410          H  
ATOM   3030 2HB  GLU A 182       7.137  46.351  54.980  1.00  4.410          H  
ATOM   3031 1HG  GLU A 182       7.398  43.995  55.065  1.00  4.410          H  
ATOM   3032 2HG  GLU A 182       5.656  43.718  54.970  1.00  4.410          H  
ATOM   3033  N   CYS A 183       7.863  46.211  57.933  1.00  2.560          N  
ATOM   3034  CA  CYS A 183       8.990  45.847  58.790  1.00  3.370          C  
ATOM   3035  C   CYS A 183       8.554  45.544  60.224  1.00  3.610          C  
ATOM   3036  O   CYS A 183       9.397  45.205  61.063  1.00  4.600          O  
ATOM   3037  CB  CYS A 183      10.040  46.967  58.770  1.00  4.390          C  
ATOM   3038  SG  CYS A 183      10.886  47.122  57.158  1.00  4.390          S  
ATOM   3039  H   CYS A 183       7.797  47.159  57.600  1.00  3.070          H  
ATOM   3040  HA  CYS A 183       9.449  44.955  58.377  1.00  4.040          H  
ATOM   3041 1HB  CYS A 183       9.562  47.921  58.998  1.00  5.270          H  
ATOM   3042 2HB  CYS A 183      10.783  46.783  59.535  1.00  5.270          H  
ATOM   3043  N   GLN A 184       7.256  45.648  60.549  1.00  2.890          N  
ATOM   3044  CA  GLN A 184       6.772  45.252  61.865  1.00  3.060          C  
ATOM   3045  C   GLN A 184       5.738  44.126  61.787  1.00  3.900          C  
ATOM   3046  O   GLN A 184       5.003  43.909  62.749  1.00  4.180          O  
ATOM   3047  CB  GLN A 184       6.199  46.426  62.687  1.00  4.220          C  
ATOM   3048  CG  GLN A 184       4.963  47.103  62.147  1.00  4.220          C  
ATOM   3049  CD  GLN A 184       4.446  48.160  63.098  1.00  4.220          C  
ATOM   3050  OE1 GLN A 184       4.729  49.364  62.930  1.00  4.220          O  
ATOM   3051  NE2 GLN A 184       3.721  47.706  64.119  1.00  4.220          N  
ATOM   3052  H   GLN A 184       6.573  45.959  59.855  1.00  3.470          H  
ATOM   3053  HA  GLN A 184       7.605  44.846  62.422  1.00  3.670          H  
ATOM   3054 1HB  GLN A 184       5.969  46.083  63.695  1.00  5.060          H  
ATOM   3055 2HB  GLN A 184       6.959  47.201  62.779  1.00  5.060          H  
ATOM   3056 1HG  GLN A 184       5.243  47.601  61.246  1.00  5.060          H  
ATOM   3057 2HG  GLN A 184       4.174  46.373  61.949  1.00  5.060          H  
ATOM   3058 1HE2 GLN A 184       3.373  48.332  64.823  1.00  5.060          H  
ATOM   3059 2HE2 GLN A 184       3.538  46.724  64.205  1.00  5.060          H  
ATOM   3060  N   ASP A 185       5.678  43.382  60.664  1.00  4.520          N  
ATOM   3061  CA  ASP A 185       4.731  42.256  60.592  1.00  5.680          C  
ATOM   3062  C   ASP A 185       4.990  41.163  61.638  1.00  6.370          C  
ATOM   3063  O   ASP A 185       4.050  40.530  62.125  1.00  7.200          O  
ATOM   3064  CB  ASP A 185       4.703  41.588  59.204  1.00  7.490          C  
ATOM   3065  CG  ASP A 185       3.941  42.373  58.097  1.00  7.490          C  
ATOM   3066  OD1 ASP A 185       3.215  43.290  58.407  1.00  7.490          O  
ATOM   3067  OD2 ASP A 185       4.067  41.997  56.951  1.00  7.490          O  
ATOM   3068  H   ASP A 185       6.259  43.618  59.851  1.00  5.420          H  
ATOM   3069  HA  ASP A 185       3.734  42.657  60.776  1.00  6.820          H  
ATOM   3070 1HB  ASP A 185       5.730  41.448  58.866  1.00  8.990          H  
ATOM   3071 2HB  ASP A 185       4.262  40.595  59.296  1.00  8.990          H  
ATOM   3072  N   CYS A 186       6.256  40.910  61.979  1.00  6.290          N  
ATOM   3073  CA  CYS A 186       6.554  39.859  62.945  1.00  7.260          C  
ATOM   3074  C   CYS A 186       7.357  40.349  64.135  1.00  7.080          C  
ATOM   3075  O   CYS A 186       8.397  40.998  63.999  1.00  7.710          O  
ATOM   3076  CB  CYS A 186       7.322  38.714  62.303  1.00  9.780          C  
ATOM   3077  SG  CYS A 186       6.467  37.821  61.007  1.00  9.780          S  
ATOM   3078  H   CYS A 186       7.008  41.451  61.579  1.00  7.550          H  
ATOM   3079  HA  CYS A 186       5.614  39.463  63.323  1.00  8.710          H  
ATOM   3080 1HB  CYS A 186       8.228  39.110  61.873  1.00 11.730          H  
ATOM   3081 2HB  CYS A 186       7.598  38.001  63.075  1.00 11.730          H  
ATOM   3082  HG  CYS A 186       7.345  36.795  60.931  1.00 11.730          H  
ATOM   3083  N   LEU A 187       6.855  40.018  65.311  1.00  6.290          N  
ATOM   3084  CA  LEU A 187       7.479  40.368  66.572  1.00  6.100          C  
ATOM   3085  C   LEU A 187       6.837  39.632  67.728  1.00  6.020          C  
ATOM   3086  O   LEU A 187       5.701  39.168  67.622  1.00  5.720          O  
ATOM   3087  CB  LEU A 187       7.389  41.882  66.829  1.00  8.620          C  
ATOM   3088  CG  LEU A 187       5.972  42.479  67.132  1.00  8.620          C  
ATOM   3089  CD1 LEU A 187       6.151  43.776  67.853  1.00  8.620          C  
ATOM   3090  CD2 LEU A 187       5.202  42.752  65.819  1.00  8.620          C  
ATOM   3091  H   LEU A 187       5.984  39.501  65.316  1.00  7.550          H  
ATOM   3092  HA  LEU A 187       8.530  40.082  66.527  1.00  7.320          H  
ATOM   3093 1HB  LEU A 187       8.011  42.106  67.696  1.00 10.340          H  
ATOM   3094 2HB  LEU A 187       7.802  42.415  65.981  1.00 10.340          H  
ATOM   3095  HG  LEU A 187       5.405  41.803  67.767  1.00 10.340          H  
ATOM   3096 1HD1 LEU A 187       5.192  44.208  68.065  1.00 10.340          H  
ATOM   3097 2HD1 LEU A 187       6.690  43.601  68.792  1.00 10.340          H  
ATOM   3098 3HD1 LEU A 187       6.708  44.441  67.225  1.00 10.340          H  
ATOM   3099 1HD2 LEU A 187       4.238  43.194  66.051  1.00 10.340          H  
ATOM   3100 2HD2 LEU A 187       5.774  43.444  65.198  1.00 10.340          H  
ATOM   3101 3HD2 LEU A 187       5.033  41.846  65.263  1.00 10.340          H  
ATOM   3102  N   TRP A 188       7.539  39.562  68.848  1.00  6.550          N  
ATOM   3103  CA  TRP A 188       6.933  39.059  70.071  1.00  6.600          C  
ATOM   3104  C   TRP A 188       6.209  40.196  70.761  1.00  5.690          C  
ATOM   3105  O   TRP A 188       6.686  41.328  70.737  1.00  5.330          O  
ATOM   3106  CB  TRP A 188       7.970  38.449  71.007  1.00  9.220          C  
ATOM   3107  CG  TRP A 188       8.526  37.133  70.539  1.00  9.220          C  
ATOM   3108  CD1 TRP A 188       8.352  36.532  69.320  1.00  9.220          C  
ATOM   3109  CD2 TRP A 188       9.339  36.228  71.316  1.00  9.220          C  
ATOM   3110  NE1 TRP A 188       8.995  35.332  69.295  1.00  9.220          N  
ATOM   3111  CE2 TRP A 188       9.605  35.126  70.509  1.00  9.220          C  
ATOM   3112  CE3 TRP A 188       9.848  36.263  72.618  1.00  9.220          C  
ATOM   3113  CZ2 TRP A 188      10.361  34.058  70.959  1.00  9.220          C  
ATOM   3114  CZ3 TRP A 188      10.602  35.194  73.066  1.00  9.220          C  
ATOM   3115  CH2 TRP A 188      10.852  34.120  72.255  1.00  9.220          C  
ATOM   3116  H   TRP A 188       8.484  39.918  68.869  1.00  7.860          H  
ATOM   3117  HA  TRP A 188       6.200  38.291  69.818  1.00  7.920          H  
ATOM   3118 1HB  TRP A 188       8.797  39.146  71.132  1.00 11.060          H  
ATOM   3119 2HB  TRP A 188       7.520  38.305  71.991  1.00 11.060          H  
ATOM   3120  HD1 TRP A 188       7.781  36.935  68.488  1.00 11.060          H  
ATOM   3121  HE1 TRP A 188       9.010  34.697  68.508  1.00 11.060          H  
ATOM   3122  HE3 TRP A 188       9.651  37.114  73.269  1.00 11.060          H  
ATOM   3123  HZ2 TRP A 188      10.569  33.192  70.331  1.00 11.060          H  
ATOM   3124  HZ3 TRP A 188      10.990  35.230  74.084  1.00 11.060          H  
ATOM   3125  HH2 TRP A 188      11.446  33.294  72.639  1.00 11.060          H  
ATOM   3126  N   ALA A 189       5.091  39.887  71.408  1.00  5.580          N  
ATOM   3127  CA  ALA A 189       4.344  40.871  72.175  1.00  4.830          C  
ATOM   3128  C   ALA A 189       5.192  41.369  73.350  1.00  3.860          C  
ATOM   3129  O   ALA A 189       5.996  40.598  73.879  1.00  3.830          O  
ATOM   3130  CB  ALA A 189       3.031  40.283  72.661  1.00  7.060          C  
ATOM   3131  H   ALA A 189       4.754  38.935  71.365  1.00  6.700          H  
ATOM   3132  HA  ALA A 189       4.143  41.699  71.517  1.00  5.800          H  
ATOM   3133 1HB  ALA A 189       2.461  41.023  73.211  1.00  8.470          H  
ATOM   3134 2HB  ALA A 189       2.448  39.953  71.801  1.00  8.470          H  
ATOM   3135 3HB  ALA A 189       3.230  39.432  73.312  1.00  8.470          H  
ATOM   3136  N   PRO A 190       5.001  42.620  73.822  1.00  3.230          N  
ATOM   3137  CA  PRO A 190       4.028  43.661  73.461  1.00  2.170          C  
ATOM   3138  C   PRO A 190       4.207  44.231  72.075  1.00  1.880          C  
ATOM   3139  O   PRO A 190       5.313  44.260  71.552  1.00  2.390          O  
ATOM   3140  CB  PRO A 190       4.277  44.730  74.529  1.00  3.250          C  
ATOM   3141  CG  PRO A 190       5.709  44.522  74.965  1.00  3.250          C  
ATOM   3142  CD  PRO A 190       5.930  43.026  74.873  1.00  3.250          C  
ATOM   3143  HA  PRO A 190       3.018  43.256  73.562  1.00  2.600          H  
ATOM   3144 1HB  PRO A 190       4.107  45.736  74.097  1.00  3.910          H  
ATOM   3145 2HB  PRO A 190       3.558  44.610  75.347  1.00  3.910          H  
ATOM   3146 1HG  PRO A 190       6.386  45.090  74.302  1.00  3.910          H  
ATOM   3147 2HG  PRO A 190       5.851  44.918  75.980  1.00  3.910          H  
ATOM   3148 1HD  PRO A 190       6.968  42.811  74.560  1.00  3.910          H  
ATOM   3149 2HD  PRO A 190       5.679  42.522  75.817  1.00  3.910          H  
ATOM   3150  N   THR A 191       3.114  44.701  71.489  1.00  1.680          N  
ATOM   3151  CA  THR A 191       3.151  45.241  70.135  1.00  1.900          C  
ATOM   3152  C   THR A 191       2.649  46.675  70.172  1.00  1.570          C  
ATOM   3153  O   THR A 191       2.823  47.382  71.187  1.00  1.760          O  
ATOM   3154  CB  THR A 191       2.265  44.424  69.182  1.00  2.570          C  
ATOM   3155  OG1 THR A 191       0.897  44.626  69.545  1.00  2.570          O  
ATOM   3156  CG2 THR A 191       2.579  42.943  69.326  1.00  2.570          C  
ATOM   3157  H   THR A 191       2.202  44.668  71.965  1.00  2.020          H  
ATOM   3158  HA  THR A 191       4.191  45.239  69.762  1.00  2.280          H  
ATOM   3159  HB  THR A 191       2.442  44.728  68.157  1.00  3.090          H  
ATOM   3160  HG1 THR A 191       0.322  44.259  68.861  1.00  3.090          H  
ATOM   3161 1HG2 THR A 191       1.940  42.383  68.648  1.00  3.090          H  
ATOM   3162 2HG2 THR A 191       3.617  42.753  69.085  1.00  3.090          H  
ATOM   3163 3HG2 THR A 191       2.382  42.623  70.336  1.00  3.090          H  
ATOM   3164  N   GLY A 192       2.143  47.154  69.040  1.00  1.900          N  
ATOM   3165  CA  GLY A 192       1.735  48.544  68.959  1.00  1.880          C  
ATOM   3166  C   GLY A 192       2.875  49.275  68.292  1.00  1.520          C  
ATOM   3167  O   GLY A 192       3.670  48.659  67.575  1.00  1.070          O  
ATOM   3168  H   GLY A 192       2.004  46.543  68.239  1.00  2.280          H  
ATOM   3169 1HA  GLY A 192       0.814  48.641  68.381  1.00  2.260          H  
ATOM   3170 2HA  GLY A 192       1.547  48.961  69.965  1.00  2.260          H  
ATOM   3171  N   GLY A 193       2.926  50.596  68.451  1.00  2.310          N  
ATOM   3172  CA  GLY A 193       3.944  51.417  67.795  1.00  2.850          C  
ATOM   3173  C   GLY A 193       3.600  51.815  66.354  1.00  3.490          C  
ATOM   3174  O   GLY A 193       4.393  52.463  65.649  1.00  4.630          O  
ATOM   3175  H   GLY A 193       2.258  51.048  69.066  1.00  2.770          H  
ATOM   3176 1HA  GLY A 193       4.086  52.313  68.395  1.00  3.420          H  
ATOM   3177 2HA  GLY A 193       4.889  50.883  67.815  1.00  3.420          H  
ATOM   3178  N   CYS A 194       2.406  51.451  65.890  1.00  2.770          N  
ATOM   3179  CA  CYS A 194       2.019  51.761  64.520  1.00  3.280          C  
ATOM   3180  C   CYS A 194       1.548  53.191  64.371  1.00  4.350          C  
ATOM   3181  O   CYS A 194       0.387  53.451  64.053  1.00  4.720          O  
ATOM   3182  CB  CYS A 194       0.893  50.854  64.032  1.00  4.390          C  
ATOM   3183  SG  CYS A 194       0.357  51.250  62.359  1.00  4.390          S  
ATOM   3184  H   CYS A 194       1.785  50.933  66.493  1.00  3.320          H  
ATOM   3185  HA  CYS A 194       2.884  51.600  63.877  1.00  3.940          H  
ATOM   3186 1HB  CYS A 194       1.228  49.817  64.041  1.00  5.270          H  
ATOM   3187 2HB  CYS A 194       0.035  50.936  64.694  1.00  5.270          H  
ATOM   3188  HG  CYS A 194      -0.012  52.514  62.669  1.00  5.270          H  
ATOM   3189  N   CYS A 195       2.479  54.113  64.539  1.00  5.000          N  
ATOM   3190  CA  CYS A 195       2.162  55.519  64.425  1.00  6.280          C  
ATOM   3191  C   CYS A 195       1.729  55.828  62.980  1.00  7.050          C  
ATOM   3192  O   CYS A 195       0.791  56.609  62.798  1.00  7.460          O  
ATOM   3193  CB  CYS A 195       3.331  56.422  64.865  1.00  8.280          C  
ATOM   3194  SG  CYS A 195       3.711  56.397  66.532  1.00  8.280          S  
ATOM   3195  H   CYS A 195       3.395  53.772  64.818  1.00  6.000          H  
ATOM   3196  HA  CYS A 195       1.326  55.740  65.087  1.00  7.540          H  
ATOM   3197 1HB  CYS A 195       4.205  56.180  64.409  1.00  9.940          H  
ATOM   3198 2HB  CYS A 195       3.119  57.424  64.598  1.00  9.940          H  
ATOM   3199  HG  CYS A 195       2.481  56.155  67.061  1.00  9.940          H  
ATOM   3200  N   PRO A 196       2.347  55.218  61.930  1.00  7.510          N  
ATOM   3201  CA  PRO A 196       3.546  54.359  61.783  1.00  7.760          C  
ATOM   3202  C   PRO A 196       4.791  55.094  62.252  1.00  8.100          C  
ATOM   3203  O   PRO A 196       4.828  56.307  62.109  1.00  8.930          O  
ATOM   3204  CB  PRO A 196       3.566  54.100  60.278  1.00 11.640          C  
ATOM   3205  CG  PRO A 196       2.158  54.314  59.823  1.00 11.640          C  
ATOM   3206  CD  PRO A 196       1.672  55.433  60.672  1.00 11.640          C  
ATOM   3207  HA  PRO A 196       3.424  53.395  62.294  1.00  9.310          H  
ATOM   3208 1HB  PRO A 196       4.243  54.775  59.799  1.00 13.970          H  
ATOM   3209 2HB  PRO A 196       3.942  53.102  60.079  1.00 13.970          H  
ATOM   3210 1HG  PRO A 196       2.134  54.559  58.750  1.00 13.970          H  
ATOM   3211 2HG  PRO A 196       1.571  53.392  59.955  1.00 13.970          H  
ATOM   3212 1HD  PRO A 196       1.991  56.391  60.261  1.00 13.970          H  
ATOM   3213 2HD  PRO A 196       0.583  55.367  60.806  1.00 13.970          H  
ATOM   3214  N   GLY A 197       5.788  54.402  62.820  1.00  7.550          N  
ATOM   3215  CA  GLY A 197       7.016  55.096  63.268  1.00  7.920          C  
ATOM   3216  C   GLY A 197       7.616  54.602  64.618  1.00  7.010          C  
ATOM   3217  O   GLY A 197       8.747  54.099  64.660  1.00  6.810          O  
ATOM   3218  H   GLY A 197       5.718  53.395  62.923  1.00  9.060          H  
ATOM   3219 1HA  GLY A 197       7.773  55.004  62.488  1.00  9.500          H  
ATOM   3220 2HA  GLY A 197       6.806  56.161  63.344  1.00  9.500          H  
ATOM   3221  N   ALA A 198       6.848  54.725  65.721  1.00  6.510          N  
ATOM   3222  CA  ALA A 198       7.291  54.356  67.086  1.00  5.760          C  
ATOM   3223  C   ALA A 198       7.706  52.898  67.216  1.00  4.870          C  
ATOM   3224  O   ALA A 198       8.567  52.579  68.044  1.00  4.380          O  
ATOM   3225  CB  ALA A 198       6.206  54.636  68.112  1.00  8.360          C  
ATOM   3226  H   ALA A 198       5.924  55.123  65.615  1.00  7.810          H  
ATOM   3227  HA  ALA A 198       8.160  54.963  67.326  1.00  6.910          H  
ATOM   3228 1HB  ALA A 198       6.564  54.381  69.107  1.00 10.040          H  
ATOM   3229 2HB  ALA A 198       5.923  55.663  68.102  1.00 10.040          H  
ATOM   3230 3HB  ALA A 198       5.343  54.044  67.886  1.00 10.040          H  
ATOM   3231  N   SER A 199       7.158  52.032  66.365  1.00  4.770          N  
ATOM   3232  CA  SER A 199       7.418  50.599  66.350  1.00  4.190          C  
ATOM   3233  C   SER A 199       8.884  50.255  66.202  1.00  4.420          C  
ATOM   3234  O   SER A 199       9.267  49.122  66.457  1.00  3.760          O  
ATOM   3235  CB  SER A 199       6.612  49.925  65.263  1.00  6.100          C  
ATOM   3236  OG  SER A 199       6.997  50.334  63.979  1.00  6.100          O  
ATOM   3237  H   SER A 199       6.403  52.350  65.759  1.00  5.720          H  
ATOM   3238  HA  SER A 199       7.084  50.189  67.301  1.00  5.030          H  
ATOM   3239 1HB  SER A 199       6.722  48.853  65.345  1.00  7.320          H  
ATOM   3240 2HB  SER A 199       5.570  50.138  65.405  1.00  7.320          H  
ATOM   3241  HG  SER A 199       6.291  49.992  63.392  1.00  7.320          H  
ATOM   3242  N   LEU A 200       9.753  51.195  65.839  1.00  5.380          N  
ATOM   3243  CA  LEU A 200      11.174  50.853  65.806  1.00  5.620          C  
ATOM   3244  C   LEU A 200      11.611  50.202  67.122  1.00  4.770          C  
ATOM   3245  O   LEU A 200      12.421  49.262  67.153  1.00  4.420          O  
ATOM   3246  CB  LEU A 200      12.059  52.096  65.682  1.00  7.770          C  
ATOM   3247  CG  LEU A 200      13.631  51.819  65.714  1.00  7.770          C  
ATOM   3248  CD1 LEU A 200      14.069  50.984  64.526  1.00  7.770          C  
ATOM   3249  CD2 LEU A 200      14.364  53.099  65.768  1.00  7.770          C  
ATOM   3250  H   LEU A 200       9.418  52.134  65.591  1.00  6.460          H  
ATOM   3251  HA  LEU A 200      11.339  50.165  64.983  1.00  6.740          H  
ATOM   3252 1HB  LEU A 200      11.802  52.598  64.777  1.00  9.330          H  
ATOM   3253 2HB  LEU A 200      11.827  52.767  66.514  1.00  9.330          H  
ATOM   3254  HG  LEU A 200      13.873  51.263  66.616  1.00  9.330          H  
ATOM   3255 1HD1 LEU A 200      15.128  50.795  64.592  1.00  9.330          H  
ATOM   3256 2HD1 LEU A 200      13.544  50.039  64.538  1.00  9.330          H  
ATOM   3257 3HD1 LEU A 200      13.863  51.497  63.607  1.00  9.330          H  
ATOM   3258 1HD2 LEU A 200      15.417  52.901  65.835  1.00  9.330          H  
ATOM   3259 2HD2 LEU A 200      14.173  53.678  64.883  1.00  9.330          H  
ATOM   3260 3HD2 LEU A 200      14.051  53.656  66.649  1.00  9.330          H  
ATOM   3261  N   HIS A 201      11.056  50.694  68.226  1.00  4.600          N  
ATOM   3262  CA  HIS A 201      11.503  50.311  69.543  1.00  4.190          C  
ATOM   3263  C   HIS A 201      10.941  48.948  69.990  1.00  3.040          C  
ATOM   3264  O   HIS A 201      11.195  48.503  71.111  1.00  3.030          O  
ATOM   3265  CB  HIS A 201      11.092  51.430  70.503  1.00  6.030          C  
ATOM   3266  CG  HIS A 201      11.653  52.809  70.066  1.00  6.030          C  
ATOM   3267  ND1 HIS A 201      13.007  53.152  70.087  1.00  6.030          N  
ATOM   3268  CD2 HIS A 201      10.999  53.899  69.570  1.00  6.030          C  
ATOM   3269  CE1 HIS A 201      13.143  54.389  69.624  1.00  6.030          C  
ATOM   3270  NE2 HIS A 201      11.939  54.858  69.304  1.00  6.030          N  
ATOM   3271  H   HIS A 201      10.334  51.422  68.151  1.00  5.520          H  
ATOM   3272  HA  HIS A 201      12.592  50.245  69.545  1.00  5.030          H  
ATOM   3273 1HB  HIS A 201      10.002  51.495  70.539  1.00  7.240          H  
ATOM   3274 2HB  HIS A 201      11.450  51.209  71.507  1.00  7.240          H  
ATOM   3275  HD1 HIS A 201      13.810  52.684  70.541  1.00  7.240          H  
ATOM   3276  HD2 HIS A 201       9.953  54.105  69.368  1.00  7.240          H  
ATOM   3277  HE1 HIS A 201      14.136  54.844  69.563  1.00  7.240          H  
ATOM   3278  N   LYS A 202      10.243  48.253  69.080  1.00  2.190          N  
ATOM   3279  CA  LYS A 202       9.686  46.907  69.257  1.00  1.200          C  
ATOM   3280  C   LYS A 202      10.771  45.845  69.154  1.00  1.260          C  
ATOM   3281  O   LYS A 202      10.540  44.673  69.458  1.00  1.720          O  
ATOM   3282  CB  LYS A 202       8.729  46.571  68.102  1.00  2.080          C  
ATOM   3283  CG  LYS A 202       9.529  46.213  66.749  1.00  2.080          C  
ATOM   3284  CD  LYS A 202       8.689  46.088  65.490  1.00  2.080          C  
ATOM   3285  CE  LYS A 202       9.624  45.987  64.251  1.00  2.080          C  
ATOM   3286  NZ  LYS A 202      10.221  44.608  64.041  1.00  2.080          N  
ATOM   3287  H   LYS A 202      10.042  48.697  68.181  1.00  2.630          H  
ATOM   3288  HA  LYS A 202       9.200  46.835  70.230  1.00  1.440          H  
ATOM   3289 1HB  LYS A 202       8.130  45.731  68.390  1.00  2.490          H  
ATOM   3290 2HB  LYS A 202       8.063  47.414  67.909  1.00  2.490          H  
ATOM   3291 1HG  LYS A 202      10.310  46.947  66.567  1.00  2.490          H  
ATOM   3292 2HG  LYS A 202       9.999  45.240  66.872  1.00  2.490          H  
ATOM   3293 1HD  LYS A 202       8.070  45.197  65.528  1.00  2.490          H  
ATOM   3294 2HD  LYS A 202       8.050  46.955  65.383  1.00  2.490          H  
ATOM   3295 1HE  LYS A 202       9.085  46.282  63.375  1.00  2.490          H  
ATOM   3296 2HE  LYS A 202      10.443  46.693  64.399  1.00  2.490          H  
ATOM   3297 1HZ  LYS A 202      10.844  44.637  63.223  1.00  2.490          H  
ATOM   3298 2HZ  LYS A 202      10.752  44.322  64.845  1.00  2.490          H  
ATOM   3299 3HZ  LYS A 202       9.484  43.924  63.877  1.00  2.490          H  
ATOM   3300  N   PHE A 203      11.914  46.245  68.613  1.00  2.010          N  
ATOM   3301  CA  PHE A 203      12.970  45.339  68.214  1.00  2.740          C  
ATOM   3302  C   PHE A 203      13.723  44.646  69.359  1.00  2.280          C  
ATOM   3303  O   PHE A 203      13.460  44.863  70.538  1.00  2.560          O  
ATOM   3304  CB  PHE A 203      13.840  46.214  67.294  1.00  3.540          C  
ATOM   3305  CG  PHE A 203      15.012  45.670  66.603  1.00  3.540          C  
ATOM   3306  CD1 PHE A 203      14.917  44.576  65.773  1.00  3.540          C  
ATOM   3307  CD2 PHE A 203      16.212  46.339  66.689  1.00  3.540          C  
ATOM   3308  CE1 PHE A 203      15.991  44.145  65.081  1.00  3.540          C  
ATOM   3309  CE2 PHE A 203      17.282  45.912  65.985  1.00  3.540          C  
ATOM   3310  CZ  PHE A 203      17.177  44.811  65.176  1.00  3.540          C  
ATOM   3311  H   PHE A 203      12.029  47.243  68.405  1.00  2.410          H  
ATOM   3312  HA  PHE A 203      12.512  44.560  67.606  1.00  3.290          H  
ATOM   3313 1HB  PHE A 203      13.186  46.637  66.525  1.00  4.250          H  
ATOM   3314 2HB  PHE A 203      14.179  47.071  67.879  1.00  4.250          H  
ATOM   3315  HD1 PHE A 203      13.965  44.055  65.665  1.00  4.250          H  
ATOM   3316  HD2 PHE A 203      16.292  47.233  67.321  1.00  4.250          H  
ATOM   3317  HE1 PHE A 203      15.895  43.275  64.436  1.00  4.250          H  
ATOM   3318  HE2 PHE A 203      18.236  46.450  66.055  1.00  4.250          H  
ATOM   3319  HZ  PHE A 203      18.047  44.470  64.610  1.00  4.250          H  
ATOM   3320  N   ALA A 204      14.673  43.773  68.997  1.00  1.740          N  
ATOM   3321  CA  ALA A 204      15.427  42.951  69.952  1.00  1.270          C  
ATOM   3322  C   ALA A 204      16.626  43.635  70.573  1.00  0.650          C  
ATOM   3323  O   ALA A 204      17.346  43.015  71.361  1.00  0.540          O  
ATOM   3324  CB  ALA A 204      15.910  41.694  69.258  1.00  1.970          C  
ATOM   3325  H   ALA A 204      14.837  43.621  68.009  1.00  2.090          H  
ATOM   3326  HA  ALA A 204      14.745  42.682  70.760  1.00  1.520          H  
ATOM   3327 1HB  ALA A 204      16.431  41.060  69.975  1.00  2.360          H  
ATOM   3328 2HB  ALA A 204      15.059  41.152  68.849  1.00  2.360          H  
ATOM   3329 3HB  ALA A 204      16.585  41.960  68.459  1.00  2.360          H  
ATOM   3330  N   TYR A 205      16.861  44.862  70.164  1.00  0.740          N  
ATOM   3331  CA  TYR A 205      17.999  45.668  70.544  1.00  0.550          C  
ATOM   3332  C   TYR A 205      17.566  46.972  71.166  1.00  0.620          C  
ATOM   3333  O   TYR A 205      16.430  47.425  70.999  1.00  0.860          O  
ATOM   3334  CB  TYR A 205      18.837  45.992  69.323  1.00  0.850          C  
ATOM   3335  CG  TYR A 205      19.443  44.833  68.583  1.00  0.850          C  
ATOM   3336  CD1 TYR A 205      18.660  43.977  67.912  1.00  0.850          C  
ATOM   3337  CD2 TYR A 205      20.774  44.699  68.473  1.00  0.850          C  
ATOM   3338  CE1 TYR A 205      19.170  43.042  67.161  1.00  0.850          C  
ATOM   3339  CE2 TYR A 205      21.294  43.735  67.701  1.00  0.850          C  
ATOM   3340  CZ  TYR A 205      20.468  42.912  67.030  1.00  0.850          C  
ATOM   3341  OH  TYR A 205      20.919  41.971  66.194  1.00  0.850          O  
ATOM   3342  H   TYR A 205      16.188  45.272  69.533  1.00  0.890          H  
ATOM   3343  HA  TYR A 205      18.580  45.132  71.274  1.00  0.660          H  
ATOM   3344 1HB  TYR A 205      18.245  46.561  68.634  1.00  1.020          H  
ATOM   3345 2HB  TYR A 205      19.650  46.648  69.628  1.00  1.020          H  
ATOM   3346  HD1 TYR A 205      17.590  44.053  67.942  1.00  1.020          H  
ATOM   3347  HD2 TYR A 205      21.417  45.358  68.969  1.00  1.020          H  
ATOM   3348  HE1 TYR A 205      18.517  42.411  66.637  1.00  1.020          H  
ATOM   3349  HE2 TYR A 205      22.357  43.655  67.612  1.00  1.020          H  
ATOM   3350  HH  TYR A 205      21.871  41.974  66.191  1.00  1.020          H  
ATOM   3351  N   ASN A 206      18.461  47.574  71.907  1.00  0.400          N  
ATOM   3352  CA  ASN A 206      18.203  48.869  72.473  1.00  0.430          C  
ATOM   3353  C   ASN A 206      18.451  49.898  71.375  1.00  0.440          C  
ATOM   3354  O   ASN A 206      18.858  49.542  70.263  1.00  0.420          O  
ATOM   3355  CB  ASN A 206      19.085  49.062  73.678  1.00  0.590          C  
ATOM   3356  CG  ASN A 206      18.690  48.181  74.817  1.00  0.590          C  
ATOM   3357  OD1 ASN A 206      17.530  48.189  75.252  1.00  0.590          O  
ATOM   3358  ND2 ASN A 206      19.623  47.403  75.306  1.00  0.590          N  
ATOM   3359  H   ASN A 206      19.362  47.124  72.044  1.00  0.480          H  
ATOM   3360  HA  ASN A 206      17.156  48.938  72.772  1.00  0.520          H  
ATOM   3361 1HB  ASN A 206      20.115  48.833  73.404  1.00  0.710          H  
ATOM   3362 2HB  ASN A 206      19.046  50.095  74.007  1.00  0.710          H  
ATOM   3363 1HD2 ASN A 206      19.414  46.796  76.069  1.00  0.710          H  
ATOM   3364 2HD2 ASN A 206      20.549  47.408  74.920  1.00  0.710          H  
ATOM   3365  N   ASP A 207      18.242  51.172  71.675  1.00  0.540          N  
ATOM   3366  CA  ASP A 207      18.369  52.220  70.663  1.00  0.590          C  
ATOM   3367  C   ASP A 207      19.771  52.335  70.058  1.00  0.550          C  
ATOM   3368  O   ASP A 207      19.925  52.682  68.885  1.00  0.590          O  
ATOM   3369  CB  ASP A 207      17.892  53.547  71.243  1.00  0.810          C  
ATOM   3370  CG  ASP A 207      16.336  53.571  71.427  1.00  0.810          C  
ATOM   3371  OD1 ASP A 207      15.651  52.724  70.863  1.00  0.810          O  
ATOM   3372  OD2 ASP A 207      15.862  54.405  72.149  1.00  0.810          O  
ATOM   3373  H   ASP A 207      17.934  51.421  72.605  1.00  0.650          H  
ATOM   3374  HA  ASP A 207      17.690  51.968  69.848  1.00  0.710          H  
ATOM   3375 1HB  ASP A 207      18.373  53.724  72.209  1.00  0.970          H  
ATOM   3376 2HB  ASP A 207      18.186  54.363  70.582  1.00  0.970          H  
ATOM   3377  N   GLN A 208      20.794  51.994  70.841  1.00  0.530          N  
ATOM   3378  CA  GLN A 208      22.190  52.041  70.412  1.00  0.540          C  
ATOM   3379  C   GLN A 208      22.628  50.862  69.521  1.00  0.490          C  
ATOM   3380  O   GLN A 208      23.806  50.785  69.144  1.00  0.540          O  
ATOM   3381  CB  GLN A 208      23.133  52.137  71.615  1.00  0.750          C  
ATOM   3382  CG  GLN A 208      23.170  50.908  72.485  1.00  0.750          C  
ATOM   3383  CD  GLN A 208      22.152  50.936  73.577  1.00  0.750          C  
ATOM   3384  OE1 GLN A 208      21.088  51.570  73.446  1.00  0.750          O  
ATOM   3385  NE2 GLN A 208      22.449  50.241  74.658  1.00  0.750          N  
ATOM   3386  H   GLN A 208      20.603  51.746  71.809  1.00  0.640          H  
ATOM   3387  HA  GLN A 208      22.317  52.952  69.828  1.00  0.650          H  
ATOM   3388 1HB  GLN A 208      24.149  52.321  71.264  1.00  0.900          H  
ATOM   3389 2HB  GLN A 208      22.844  52.985  72.236  1.00  0.900          H  
ATOM   3390 1HG  GLN A 208      22.988  50.027  71.889  1.00  0.900          H  
ATOM   3391 2HG  GLN A 208      24.152  50.854  72.942  1.00  0.900          H  
ATOM   3392 1HE2 GLN A 208      21.821  50.212  75.437  1.00  0.900          H  
ATOM   3393 2HE2 GLN A 208      23.335  49.726  74.693  1.00  0.900          H  
ATOM   3394  N   GLY A 209      21.724  49.917  69.234  1.00  0.410          N  
ATOM   3395  CA  GLY A 209      22.066  48.773  68.388  1.00  0.390          C  
ATOM   3396  C   GLY A 209      22.714  47.593  69.114  1.00  0.420          C  
ATOM   3397  O   GLY A 209      23.537  46.873  68.534  1.00  0.490          O  
ATOM   3398  H   GLY A 209      20.759  50.009  69.572  1.00  0.490          H  
ATOM   3399 1HA  GLY A 209      21.149  48.425  67.911  1.00  0.470          H  
ATOM   3400 2HA  GLY A 209      22.707  49.107  67.579  1.00  0.470          H  
ATOM   3401  N   GLN A 210      22.394  47.431  70.398  1.00  0.400          N  
ATOM   3402  CA  GLN A 210      22.915  46.333  71.228  1.00  0.430          C  
ATOM   3403  C   GLN A 210      21.744  45.453  71.669  1.00  0.410          C  
ATOM   3404  O   GLN A 210      20.695  45.970  72.048  1.00  0.390          O  
ATOM   3405  CB  GLN A 210      23.660  46.891  72.445  1.00  0.590          C  
ATOM   3406  CG  GLN A 210      24.913  47.691  72.100  1.00  0.590          C  
ATOM   3407  CD  GLN A 210      25.576  48.340  73.331  1.00  0.590          C  
ATOM   3408  OE1 GLN A 210      24.910  48.746  74.304  1.00  0.590          O  
ATOM   3409  NE2 GLN A 210      26.888  48.475  73.290  1.00  0.590          N  
ATOM   3410  H   GLN A 210      21.717  48.071  70.784  1.00  0.480          H  
ATOM   3411  HA  GLN A 210      23.597  45.721  70.639  1.00  0.520          H  
ATOM   3412 1HB  GLN A 210      22.993  47.528  73.021  1.00  0.710          H  
ATOM   3413 2HB  GLN A 210      23.967  46.066  73.093  1.00  0.710          H  
ATOM   3414 1HG  GLN A 210      25.629  47.007  71.661  1.00  0.710          H  
ATOM   3415 2HG  GLN A 210      24.666  48.466  71.379  1.00  0.710          H  
ATOM   3416 1HE2 GLN A 210      27.347  48.911  74.064  1.00  0.710          H  
ATOM   3417 2HE2 GLN A 210      27.407  48.157  72.499  1.00  0.710          H  
ATOM   3418  N   VAL A 211      21.920  44.132  71.656  1.00  0.430          N  
ATOM   3419  CA  VAL A 211      20.837  43.198  72.007  1.00  0.440          C  
ATOM   3420  C   VAL A 211      20.355  43.358  73.445  1.00  0.440          C  
ATOM   3421  O   VAL A 211      21.145  43.514  74.375  1.00  0.410          O  
ATOM   3422  CB  VAL A 211      21.242  41.727  71.723  1.00  0.610          C  
ATOM   3423  CG1 VAL A 211      20.210  40.761  72.223  1.00  0.610          C  
ATOM   3424  CG2 VAL A 211      21.353  41.535  70.273  1.00  0.610          C  
ATOM   3425  H   VAL A 211      22.835  43.771  71.372  1.00  0.520          H  
ATOM   3426  HA  VAL A 211      19.997  43.403  71.350  1.00  0.530          H  
ATOM   3427  HB  VAL A 211      22.187  41.504  72.202  1.00  0.730          H  
ATOM   3428 1HG1 VAL A 211      20.526  39.765  71.982  1.00  0.730          H  
ATOM   3429 2HG1 VAL A 211      20.097  40.839  73.298  1.00  0.730          H  
ATOM   3430 3HG1 VAL A 211      19.254  40.965  71.738  1.00  0.730          H  
ATOM   3431 1HG2 VAL A 211      21.637  40.505  70.062  1.00  0.730          H  
ATOM   3432 2HG2 VAL A 211      20.395  41.749  69.806  1.00  0.730          H  
ATOM   3433 3HG2 VAL A 211      22.108  42.207  69.894  1.00  0.730          H  
ATOM   3434  N   ARG A 212      19.038  43.381  73.609  1.00  0.500          N  
ATOM   3435  CA  ARG A 212      18.413  43.510  74.914  1.00  0.520          C  
ATOM   3436  C   ARG A 212      18.670  42.262  75.752  1.00  0.520          C  
ATOM   3437  O   ARG A 212      18.588  41.141  75.253  1.00  0.460          O  
ATOM   3438  CB  ARG A 212      16.911  43.713  74.772  1.00  0.720          C  
ATOM   3439  CG  ARG A 212      16.550  44.988  74.103  1.00  0.720          C  
ATOM   3440  CD  ARG A 212      15.109  45.191  73.955  1.00  0.720          C  
ATOM   3441  NE  ARG A 212      14.847  46.349  73.126  1.00  0.720          N  
ATOM   3442  CZ  ARG A 212      13.675  46.936  72.922  1.00  0.720          C  
ATOM   3443  NH1 ARG A 212      12.568  46.537  73.517  1.00  0.720          N  
ATOM   3444  NH2 ARG A 212      13.665  47.937  72.080  1.00  0.720          N  
ATOM   3445  H   ARG A 212      18.453  43.270  72.781  1.00  0.600          H  
ATOM   3446  HA  ARG A 212      18.845  44.373  75.423  1.00  0.620          H  
ATOM   3447 1HB  ARG A 212      16.483  42.902  74.187  1.00  0.860          H  
ATOM   3448 2HB  ARG A 212      16.442  43.700  75.752  1.00  0.860          H  
ATOM   3449 1HG  ARG A 212      16.942  45.806  74.678  1.00  0.860          H  
ATOM   3450 2HG  ARG A 212      16.986  45.004  73.133  1.00  0.860          H  
ATOM   3451 1HD  ARG A 212      14.667  44.318  73.471  1.00  0.860          H  
ATOM   3452 2HD  ARG A 212      14.658  45.350  74.930  1.00  0.860          H  
ATOM   3453  HE  ARG A 212      15.612  46.737  72.570  1.00  0.860          H  
ATOM   3454 1HH1 ARG A 212      12.584  45.760  74.152  1.00  0.860          H  
ATOM   3455 2HH1 ARG A 212      11.694  47.010  73.312  1.00  0.860          H  
ATOM   3456 1HH2 ARG A 212      14.554  48.179  71.612  1.00  0.860          H  
ATOM   3457 2HH2 ARG A 212      12.786  48.403  71.852  1.00  0.860          H  
ATOM   3458  N   LEU A 213      18.850  42.431  77.056  1.00  0.590          N  
ATOM   3459  CA  LEU A 213      19.085  41.281  77.929  1.00  0.610          C  
ATOM   3460  C   LEU A 213      17.929  40.287  77.914  1.00  0.580          C  
ATOM   3461  O   LEU A 213      18.130  39.087  78.083  1.00  0.630          O  
ATOM   3462  CB  LEU A 213      19.323  41.751  79.369  1.00  0.850          C  
ATOM   3463  CG  LEU A 213      20.635  42.545  79.644  1.00  0.850          C  
ATOM   3464  CD1 LEU A 213      20.592  43.075  81.070  1.00  0.850          C  
ATOM   3465  CD2 LEU A 213      21.865  41.644  79.452  1.00  0.850          C  
ATOM   3466  H   LEU A 213      18.886  43.367  77.432  1.00  0.710          H  
ATOM   3467  HA  LEU A 213      19.963  40.756  77.563  1.00  0.730          H  
ATOM   3468 1HB  LEU A 213      18.487  42.381  79.666  1.00  1.020          H  
ATOM   3469 2HB  LEU A 213      19.326  40.872  80.016  1.00  1.020          H  
ATOM   3470  HG  LEU A 213      20.700  43.391  78.964  1.00  1.020          H  
ATOM   3471 1HD1 LEU A 213      21.498  43.645  81.275  1.00  1.020          H  
ATOM   3472 2HD1 LEU A 213      19.724  43.722  81.195  1.00  1.020          H  
ATOM   3473 3HD1 LEU A 213      20.524  42.241  81.769  1.00  1.020          H  
ATOM   3474 1HD2 LEU A 213      22.762  42.224  79.660  1.00  1.020          H  
ATOM   3475 2HD2 LEU A 213      21.809  40.800  80.140  1.00  1.020          H  
ATOM   3476 3HD2 LEU A 213      21.914  41.273  78.436  1.00  1.020          H  
ATOM   3477  N   ARG A 214      16.712  40.786  77.716  1.00  0.530          N  
ATOM   3478  CA  ARG A 214      15.526  39.945  77.685  1.00  0.510          C  
ATOM   3479  C   ARG A 214      15.156  39.478  76.271  1.00  0.550          C  
ATOM   3480  O   ARG A 214      14.066  38.935  76.070  1.00  0.560          O  
ATOM   3481  CB  ARG A 214      14.344  40.684  78.290  1.00  0.720          C  
ATOM   3482  CG  ARG A 214      14.486  41.005  79.770  1.00  0.720          C  
ATOM   3483  CD  ARG A 214      13.299  41.725  80.291  1.00  0.720          C  
ATOM   3484  NE  ARG A 214      13.434  42.039  81.712  1.00  0.720          N  
ATOM   3485  CZ  ARG A 214      12.509  42.680  82.462  1.00  0.720          C  
ATOM   3486  NH1 ARG A 214      11.373  43.082  81.925  1.00  0.720          N  
ATOM   3487  NH2 ARG A 214      12.748  42.906  83.745  1.00  0.720          N  
ATOM   3488  H   ARG A 214      16.596  41.781  77.605  1.00  0.640          H  
ATOM   3489  HA  ARG A 214      15.723  39.061  78.290  1.00  0.610          H  
ATOM   3490 1HB  ARG A 214      14.193  41.620  77.757  1.00  0.870          H  
ATOM   3491 2HB  ARG A 214      13.441  40.087  78.168  1.00  0.870          H  
ATOM   3492 1HG  ARG A 214      14.598  40.078  80.331  1.00  0.870          H  
ATOM   3493 2HG  ARG A 214      15.365  41.630  79.927  1.00  0.870          H  
ATOM   3494 1HD  ARG A 214      13.178  42.659  79.743  1.00  0.870          H  
ATOM   3495 2HD  ARG A 214      12.416  41.102  80.158  1.00  0.870          H  
ATOM   3496  HE  ARG A 214      14.289  41.750  82.171  1.00  0.870          H  
ATOM   3497 1HH1 ARG A 214      11.184  42.915  80.948  1.00  0.870          H  
ATOM   3498 2HH1 ARG A 214      10.686  43.561  82.491  1.00  0.870          H  
ATOM   3499 1HH2 ARG A 214      13.618  42.599  84.159  1.00  0.870          H  
ATOM   3500 2HH2 ARG A 214      12.064  43.384  84.313  1.00  0.870          H  
ATOM   3501  N   ALA A 215      16.009  39.740  75.274  1.00  0.560          N  
ATOM   3502  CA  ALA A 215      15.699  39.327  73.911  1.00  0.570          C  
ATOM   3503  C   ALA A 215      15.553  37.812  73.852  1.00  0.550          C  
ATOM   3504  O   ALA A 215      16.346  37.079  74.450  1.00  0.550          O  
ATOM   3505  CB  ALA A 215      16.791  39.778  72.948  1.00  0.790          C  
ATOM   3506  H   ALA A 215      16.910  40.185  75.461  1.00  0.670          H  
ATOM   3507  HA  ALA A 215      14.750  39.774  73.620  1.00  0.680          H  
ATOM   3508 1HB  ALA A 215      16.538  39.459  71.936  1.00  0.950          H  
ATOM   3509 2HB  ALA A 215      16.888  40.860  72.974  1.00  0.950          H  
ATOM   3510 3HB  ALA A 215      17.735  39.326  73.245  1.00  0.950          H  
ATOM   3511  N   GLY A 216      14.564  37.336  73.096  1.00  0.510          N  
ATOM   3512  CA  GLY A 216      14.369  35.903  72.933  1.00  0.470          C  
ATOM   3513  C   GLY A 216      15.194  35.424  71.765  1.00  0.360          C  
ATOM   3514  O   GLY A 216      15.863  36.219  71.119  1.00  0.340          O  
ATOM   3515  H   GLY A 216      13.938  37.976  72.632  1.00  0.610          H  
ATOM   3516 1HA  GLY A 216      14.659  35.380  73.845  1.00  0.560          H  
ATOM   3517 2HA  GLY A 216      13.321  35.699  72.751  1.00  0.560          H  
ATOM   3518  N   LEU A 217      15.082  34.150  71.405  1.00  0.300          N  
ATOM   3519  CA  LEU A 217      15.904  33.646  70.315  1.00  0.140          C  
ATOM   3520  C   LEU A 217      15.766  34.363  68.944  1.00  0.240          C  
ATOM   3521  O   LEU A 217      16.782  34.440  68.238  1.00  0.270          O  
ATOM   3522  CB  LEU A 217      15.677  32.127  70.141  1.00  0.260          C  
ATOM   3523  CG  LEU A 217      16.506  31.421  69.014  1.00  0.260          C  
ATOM   3524  CD1 LEU A 217      18.030  31.526  69.326  1.00  0.260          C  
ATOM   3525  CD2 LEU A 217      16.081  29.965  68.895  1.00  0.260          C  
ATOM   3526  H   LEU A 217      14.504  33.515  71.937  1.00  0.360          H  
ATOM   3527  HA  LEU A 217      16.935  33.778  70.638  1.00  0.170          H  
ATOM   3528 1HB  LEU A 217      15.947  31.648  71.080  1.00  0.310          H  
ATOM   3529 2HB  LEU A 217      14.635  31.922  69.964  1.00  0.310          H  
ATOM   3530  HG  LEU A 217      16.312  31.916  68.069  1.00  0.310          H  
ATOM   3531 1HD1 LEU A 217      18.609  31.042  68.546  1.00  0.310          H  
ATOM   3532 2HD1 LEU A 217      18.337  32.561  69.391  1.00  0.310          H  
ATOM   3533 3HD1 LEU A 217      18.239  31.033  70.274  1.00  0.310          H  
ATOM   3534 1HD2 LEU A 217      16.647  29.486  68.100  1.00  0.310          H  
ATOM   3535 2HD2 LEU A 217      16.269  29.450  69.836  1.00  0.310          H  
ATOM   3536 3HD2 LEU A 217      15.017  29.915  68.660  1.00  0.310          H  
ATOM   3537  N   PRO A 218      14.558  34.715  68.430  1.00  0.380          N  
ATOM   3538  CA  PRO A 218      14.413  35.426  67.176  1.00  0.520          C  
ATOM   3539  C   PRO A 218      14.628  36.934  67.301  1.00  0.610          C  
ATOM   3540  O   PRO A 218      14.153  37.569  68.243  1.00  0.670          O  
ATOM   3541  CB  PRO A 218      12.969  35.113  66.793  1.00  0.780          C  
ATOM   3542  CG  PRO A 218      12.253  34.984  68.102  1.00  0.780          C  
ATOM   3543  CD  PRO A 218      13.269  34.386  69.074  1.00  0.780          C  
ATOM   3544  HA  PRO A 218      15.111  35.006  66.442  1.00  0.620          H  
ATOM   3545 1HB  PRO A 218      12.574  35.919  66.160  1.00  0.940          H  
ATOM   3546 2HB  PRO A 218      12.921  34.192  66.204  1.00  0.940          H  
ATOM   3547 1HG  PRO A 218      11.886  35.974  68.432  1.00  0.940          H  
ATOM   3548 2HG  PRO A 218      11.370  34.349  67.975  1.00  0.940          H  
ATOM   3549 1HD  PRO A 218      13.131  34.928  70.000  1.00  0.940          H  
ATOM   3550 2HD  PRO A 218      13.115  33.315  69.174  1.00  0.940          H  
ATOM   3551  N   ILE A 219      15.174  37.498  66.247  1.00  0.590          N  
ATOM   3552  CA  ILE A 219      15.338  38.910  65.985  1.00  0.680          C  
ATOM   3553  C   ILE A 219      14.675  39.277  64.675  1.00  0.550          C  
ATOM   3554  O   ILE A 219      15.010  38.710  63.639  1.00  0.480          O  
ATOM   3555  CB  ILE A 219      16.835  39.272  65.898  1.00  0.920          C  
ATOM   3556  CG1 ILE A 219      17.537  39.003  67.267  1.00  0.920          C  
ATOM   3557  CG2 ILE A 219      17.041  40.672  65.323  1.00  0.920          C  
ATOM   3558  CD1 ILE A 219      19.046  39.197  67.271  1.00  0.920          C  
ATOM   3559  H   ILE A 219      15.566  36.872  65.558  1.00  0.710          H  
ATOM   3560  HA  ILE A 219      14.870  39.476  66.789  1.00  0.820          H  
ATOM   3561  HB  ILE A 219      17.287  38.570  65.225  1.00  1.100          H  
ATOM   3562 1HG1 ILE A 219      17.112  39.637  68.004  1.00  1.100          H  
ATOM   3563 2HG1 ILE A 219      17.334  37.974  67.552  1.00  1.100          H  
ATOM   3564 1HG2 ILE A 219      18.099  40.865  65.205  1.00  1.100          H  
ATOM   3565 2HG2 ILE A 219      16.582  40.753  64.342  1.00  1.100          H  
ATOM   3566 3HG2 ILE A 219      16.597  41.403  65.987  1.00  1.100          H  
ATOM   3567 1HD1 ILE A 219      19.435  38.979  68.265  1.00  1.100          H  
ATOM   3568 2HD1 ILE A 219      19.499  38.533  66.545  1.00  1.100          H  
ATOM   3569 3HD1 ILE A 219      19.293  40.202  67.027  1.00  1.100          H  
ATOM   3570  N   TYR A 220      13.766  40.232  64.684  1.00  0.560          N  
ATOM   3571  CA  TYR A 220      13.169  40.614  63.411  1.00  0.460          C  
ATOM   3572  C   TYR A 220      13.627  41.985  62.936  1.00  0.510          C  
ATOM   3573  O   TYR A 220      13.280  43.006  63.542  1.00  0.570          O  
ATOM   3574  CB  TYR A 220      11.649  40.540  63.481  1.00  0.680          C  
ATOM   3575  CG  TYR A 220      11.100  39.125  63.576  1.00  0.680          C  
ATOM   3576  CD1 TYR A 220      10.842  38.516  64.800  1.00  0.680          C  
ATOM   3577  CD2 TYR A 220      10.849  38.448  62.406  1.00  0.680          C  
ATOM   3578  CE1 TYR A 220      10.316  37.230  64.825  1.00  0.680          C  
ATOM   3579  CE2 TYR A 220      10.336  37.176  62.425  1.00  0.680          C  
ATOM   3580  CZ  TYR A 220      10.062  36.562  63.620  1.00  0.680          C  
ATOM   3581  OH  TYR A 220       9.504  35.295  63.625  1.00  0.680          O  
ATOM   3582  H   TYR A 220      13.496  40.682  65.548  1.00  0.670          H  
ATOM   3583  HA  TYR A 220      13.485  39.907  62.644  1.00  0.550          H  
ATOM   3584 1HB  TYR A 220      11.292  41.099  64.346  1.00  0.820          H  
ATOM   3585 2HB  TYR A 220      11.219  41.009  62.593  1.00  0.820          H  
ATOM   3586  HD1 TYR A 220      11.038  39.046  65.731  1.00  0.820          H  
ATOM   3587  HD2 TYR A 220      11.055  38.932  61.450  1.00  0.820          H  
ATOM   3588  HE1 TYR A 220      10.097  36.749  65.779  1.00  0.820          H  
ATOM   3589  HE2 TYR A 220      10.133  36.654  61.484  1.00  0.820          H  
ATOM   3590  HH  TYR A 220       9.261  35.037  62.696  1.00  0.820          H  
ATOM   3591  N   GLU A 221      14.411  42.005  61.851  1.00  0.520          N  
ATOM   3592  CA  GLU A 221      14.953  43.247  61.304  1.00  0.580          C  
ATOM   3593  C   GLU A 221      14.087  43.739  60.167  1.00  0.730          C  
ATOM   3594  O   GLU A 221      13.141  43.074  59.740  1.00  0.800          O  
ATOM   3595  CB  GLU A 221      16.424  43.121  60.835  1.00  0.790          C  
ATOM   3596  CG  GLU A 221      17.424  42.950  61.953  1.00  0.790          C  
ATOM   3597  CD  GLU A 221      18.906  43.028  61.569  1.00  0.790          C  
ATOM   3598  OE1 GLU A 221      19.248  43.150  60.401  1.00  0.790          O  
ATOM   3599  OE2 GLU A 221      19.707  43.025  62.471  1.00  0.790          O  
ATOM   3600  H   GLU A 221      14.619  41.126  61.367  1.00  0.620          H  
ATOM   3601  HA  GLU A 221      14.935  44.010  62.084  1.00  0.700          H  
ATOM   3602 1HB  GLU A 221      16.514  42.259  60.167  1.00  0.950          H  
ATOM   3603 2HB  GLU A 221      16.705  44.003  60.270  1.00  0.950          H  
ATOM   3604 1HG  GLU A 221      17.239  43.762  62.608  1.00  0.950          H  
ATOM   3605 2HG  GLU A 221      17.218  42.033  62.484  1.00  0.950          H  
ATOM   3606  N   CYS A 222      14.406  44.915  59.670  1.00  0.860          N  
ATOM   3607  CA  CYS A 222      13.617  45.486  58.595  1.00  1.080          C  
ATOM   3608  C   CYS A 222      13.847  44.741  57.256  1.00  0.940          C  
ATOM   3609  O   CYS A 222      14.972  44.362  56.898  1.00  0.970          O  
ATOM   3610  CB  CYS A 222      13.849  46.995  58.558  1.00  1.420          C  
ATOM   3611  SG  CYS A 222      12.823  47.992  57.421  1.00  1.420          S  
ATOM   3612  H   CYS A 222      15.199  45.422  60.079  1.00  1.030          H  
ATOM   3613  HA  CYS A 222      12.574  45.347  58.861  1.00  1.300          H  
ATOM   3614 1HB  CYS A 222      13.706  47.390  59.554  1.00  1.710          H  
ATOM   3615 2HB  CYS A 222      14.891  47.178  58.301  1.00  1.710          H  
ATOM   3616  N   ASN A 223      12.724  44.507  56.571  1.00  0.770          N  
ATOM   3617  CA  ASN A 223      12.502  43.792  55.306  1.00  0.630          C  
ATOM   3618  C   ASN A 223      13.398  44.225  54.133  1.00  0.650          C  
ATOM   3619  O   ASN A 223      13.747  45.392  53.986  1.00  0.780          O  
ATOM   3620  CB  ASN A 223      11.040  43.956  54.900  1.00  0.940          C  
ATOM   3621  CG  ASN A 223      10.613  42.991  53.820  1.00  0.940          C  
ATOM   3622  OD1 ASN A 223      11.173  42.957  52.720  1.00  0.940          O  
ATOM   3623  ND2 ASN A 223       9.611  42.197  54.108  1.00  0.940          N  
ATOM   3624  H   ASN A 223      11.893  44.884  57.006  1.00  0.920          H  
ATOM   3625  HA  ASN A 223      12.690  42.731  55.488  1.00  0.760          H  
ATOM   3626 1HB  ASN A 223      10.400  43.812  55.773  1.00  1.130          H  
ATOM   3627 2HB  ASN A 223      10.878  44.976  54.543  1.00  1.130          H  
ATOM   3628 1HD2 ASN A 223       9.278  41.546  53.423  1.00  1.130          H  
ATOM   3629 2HD2 ASN A 223       9.149  42.245  54.996  1.00  1.130          H  
ATOM   3630  N   SER A 224      13.779  43.265  53.289  1.00  0.640          N  
ATOM   3631  CA  SER A 224      14.633  43.495  52.122  1.00  0.890          C  
ATOM   3632  C   SER A 224      14.055  44.436  51.054  1.00  0.970          C  
ATOM   3633  O   SER A 224      14.798  44.965  50.225  1.00  1.220          O  
ATOM   3634  CB  SER A 224      14.979  42.166  51.501  1.00  1.150          C  
ATOM   3635  OG  SER A 224      13.841  41.510  51.060  1.00  1.150          O  
ATOM   3636  H   SER A 224      13.450  42.320  53.434  1.00  0.770          H  
ATOM   3637  HA  SER A 224      15.559  43.944  52.485  1.00  1.070          H  
ATOM   3638 1HB  SER A 224      15.626  42.344  50.658  1.00  1.380          H  
ATOM   3639 2HB  SER A 224      15.513  41.549  52.210  1.00  1.380          H  
ATOM   3640  HG  SER A 224      14.147  40.784  50.511  1.00  1.380          H  
ATOM   3641  N   ARG A 225      12.740  44.663  51.074  1.00  0.810          N  
ATOM   3642  CA  ARG A 225      12.108  45.592  50.128  1.00  0.900          C  
ATOM   3643  C   ARG A 225      11.585  46.836  50.831  1.00  0.730          C  
ATOM   3644  O   ARG A 225      10.660  47.489  50.341  1.00  0.660          O  
ATOM   3645  CB  ARG A 225      10.970  44.982  49.312  1.00  1.220          C  
ATOM   3646  CG  ARG A 225       9.737  44.482  50.050  1.00  1.220          C  
ATOM   3647  CD  ARG A 225       8.727  43.948  49.088  1.00  1.220          C  
ATOM   3648  NE  ARG A 225       7.569  43.399  49.762  1.00  1.220          N  
ATOM   3649  CZ  ARG A 225       6.532  42.781  49.184  1.00  1.220          C  
ATOM   3650  NH1 ARG A 225       6.459  42.598  47.876  1.00  1.220          N  
ATOM   3651  NH2 ARG A 225       5.584  42.362  49.981  1.00  1.220          N  
ATOM   3652  H   ARG A 225      12.187  44.166  51.772  1.00  0.970          H  
ATOM   3653  HA  ARG A 225      12.868  45.919  49.420  1.00  1.080          H  
ATOM   3654 1HB  ARG A 225      10.613  45.728  48.612  1.00  1.470          H  
ATOM   3655 2HB  ARG A 225      11.356  44.167  48.731  1.00  1.470          H  
ATOM   3656 1HG  ARG A 225      10.008  43.672  50.699  1.00  1.470          H  
ATOM   3657 2HG  ARG A 225       9.273  45.280  50.635  1.00  1.470          H  
ATOM   3658 1HD  ARG A 225       8.390  44.768  48.457  1.00  1.470          H  
ATOM   3659 2HD  ARG A 225       9.157  43.183  48.473  1.00  1.470          H  
ATOM   3660  HE  ARG A 225       7.507  43.490  50.789  1.00  1.470          H  
ATOM   3661 1HH1 ARG A 225       7.195  42.928  47.274  1.00  1.470          H  
ATOM   3662 2HH1 ARG A 225       5.659  42.127  47.477  1.00  1.470          H  
ATOM   3663 1HH2 ARG A 225       5.707  42.540  50.991  1.00  1.470          H  
ATOM   3664 2HH2 ARG A 225       4.771  41.889  49.626  1.00  1.470          H  
ATOM   3665  N   CYS A 226      12.185  47.153  51.971  1.00  0.720          N  
ATOM   3666  CA  CYS A 226      11.846  48.314  52.769  1.00  0.670          C  
ATOM   3667  C   CYS A 226      12.083  49.664  52.101  1.00  0.740          C  
ATOM   3668  O   CYS A 226      12.731  49.779  51.070  1.00  0.940          O  
ATOM   3669  CB  CYS A 226      12.644  48.266  54.047  1.00  0.960          C  
ATOM   3670  SG  CYS A 226      14.441  48.376  53.800  1.00  0.960          S  
ATOM   3671  H   CYS A 226      12.915  46.535  52.340  1.00  0.860          H  
ATOM   3672  HA  CYS A 226      10.789  48.238  53.022  1.00  0.800          H  
ATOM   3673 1HB  CYS A 226      12.343  49.083  54.691  1.00  1.150          H  
ATOM   3674 2HB  CYS A 226      12.430  47.347  54.569  1.00  1.150          H  
ATOM   3675  HG  CYS A 226      14.476  49.372  52.899  1.00  1.150          H  
ATOM   3676  N   ARG A 227      11.593  50.706  52.772  1.00  0.680          N  
ATOM   3677  CA  ARG A 227      11.625  52.112  52.349  1.00  0.760          C  
ATOM   3678  C   ARG A 227      12.767  52.905  52.979  1.00  0.810          C  
ATOM   3679  O   ARG A 227      12.724  54.146  53.099  1.00  0.640          O  
ATOM   3680  CB  ARG A 227      10.304  52.744  52.729  1.00  1.030          C  
ATOM   3681  CG  ARG A 227       9.113  52.254  51.938  1.00  1.030          C  
ATOM   3682  CD  ARG A 227       7.857  52.815  52.473  1.00  1.030          C  
ATOM   3683  NE  ARG A 227       6.704  52.433  51.687  1.00  1.030          N  
ATOM   3684  CZ  ARG A 227       6.057  51.241  51.739  1.00  1.030          C  
ATOM   3685  NH1 ARG A 227       6.457  50.278  52.551  1.00  1.030          N  
ATOM   3686  NH2 ARG A 227       5.011  51.054  50.958  1.00  1.030          N  
ATOM   3687  H   ARG A 227      11.115  50.496  53.637  1.00  0.820          H  
ATOM   3688  HA  ARG A 227      11.739  52.137  51.261  1.00  0.910          H  
ATOM   3689 1HB  ARG A 227      10.097  52.502  53.770  1.00  1.240          H  
ATOM   3690 2HB  ARG A 227      10.358  53.799  52.672  1.00  1.240          H  
ATOM   3691 1HG  ARG A 227       9.208  52.573  50.898  1.00  1.240          H  
ATOM   3692 2HG  ARG A 227       9.073  51.168  51.974  1.00  1.240          H  
ATOM   3693 1HD  ARG A 227       7.706  52.491  53.497  1.00  1.240          H  
ATOM   3694 2HD  ARG A 227       7.930  53.907  52.449  1.00  1.240          H  
ATOM   3695  HE  ARG A 227       6.352  53.135  51.034  1.00  1.240          H  
ATOM   3696 1HH1 ARG A 227       7.261  50.411  53.139  1.00  1.240          H  
ATOM   3697 2HH1 ARG A 227       5.966  49.392  52.576  1.00  1.240          H  
ATOM   3698 1HH2 ARG A 227       4.722  51.804  50.345  1.00  1.240          H  
ATOM   3699 2HH2 ARG A 227       4.507  50.179  50.972  1.00  1.240          H  
ATOM   3700  N   CYS A 228      13.764  52.158  53.392  1.00  1.170          N  
ATOM   3701  CA  CYS A 228      14.933  52.629  54.084  1.00  1.400          C  
ATOM   3702  C   CYS A 228      16.147  51.774  53.754  1.00  1.370          C  
ATOM   3703  O   CYS A 228      16.042  50.822  52.989  1.00  1.200          O  
ATOM   3704  CB  CYS A 228      14.653  52.597  55.557  1.00  1.870          C  
ATOM   3705  SG  CYS A 228      14.341  50.971  56.171  1.00  1.870          S  
ATOM   3706  H   CYS A 228      13.687  51.168  53.204  1.00  1.400          H  
ATOM   3707  HA  CYS A 228      15.126  53.650  53.790  1.00  1.680          H  
ATOM   3708 1HB  CYS A 228      15.495  53.006  56.061  1.00  2.240          H  
ATOM   3709 2HB  CYS A 228      13.801  53.215  55.788  1.00  2.240          H  
ATOM   3710  HG  CYS A 228      15.407  50.394  55.614  1.00  2.240          H  
ATOM   3711  N   GLY A 229      17.318  52.159  54.252  1.00  1.500          N  
ATOM   3712  CA  GLY A 229      18.535  51.409  53.964  1.00  1.420          C  
ATOM   3713  C   GLY A 229      19.434  51.252  55.189  1.00  1.210          C  
ATOM   3714  O   GLY A 229      18.962  51.233  56.332  1.00  1.040          O  
ATOM   3715  H   GLY A 229      17.375  52.964  54.868  1.00  1.800          H  
ATOM   3716 1HA  GLY A 229      18.273  50.421  53.580  1.00  1.700          H  
ATOM   3717 2HA  GLY A 229      19.088  51.910  53.168  1.00  1.700          H  
ATOM   3718  N   TYR A 230      20.738  51.188  54.909  1.00  1.280          N  
ATOM   3719  CA  TYR A 230      21.842  50.912  55.833  1.00  1.200          C  
ATOM   3720  C   TYR A 230      21.797  51.701  57.141  1.00  1.210          C  
ATOM   3721  O   TYR A 230      22.176  51.188  58.187  1.00  1.210          O  
ATOM   3722  CB  TYR A 230      23.192  51.206  55.148  1.00  1.710          C  
ATOM   3723  CG  TYR A 230      24.425  50.722  55.936  1.00  1.710          C  
ATOM   3724  CD1 TYR A 230      24.866  49.433  55.712  1.00  1.710          C  
ATOM   3725  CD2 TYR A 230      25.089  51.519  56.871  1.00  1.710          C  
ATOM   3726  CE1 TYR A 230      25.937  48.929  56.390  1.00  1.710          C  
ATOM   3727  CE2 TYR A 230      26.177  50.991  57.570  1.00  1.710          C  
ATOM   3728  CZ  TYR A 230      26.588  49.687  57.327  1.00  1.710          C  
ATOM   3729  OH  TYR A 230      27.652  49.124  58.023  1.00  1.710          O  
ATOM   3730  H   TYR A 230      20.991  51.261  53.932  1.00  1.540          H  
ATOM   3731  HA  TYR A 230      21.807  49.849  56.087  1.00  1.440          H  
ATOM   3732 1HB  TYR A 230      23.206  50.724  54.166  1.00  2.050          H  
ATOM   3733 2HB  TYR A 230      23.289  52.279  54.988  1.00  2.050          H  
ATOM   3734  HD1 TYR A 230      24.355  48.805  54.980  1.00  2.050          H  
ATOM   3735  HD2 TYR A 230      24.753  52.537  57.065  1.00  2.050          H  
ATOM   3736  HE1 TYR A 230      26.271  47.911  56.191  1.00  2.050          H  
ATOM   3737  HE2 TYR A 230      26.695  51.596  58.312  1.00  2.050          H  
ATOM   3738  HH  TYR A 230      27.628  48.126  57.924  1.00  2.050          H  
ATOM   3739  N   ASP A 231      21.400  52.973  57.087  1.00  1.260          N  
ATOM   3740  CA  ASP A 231      21.431  53.855  58.244  1.00  1.380          C  
ATOM   3741  C   ASP A 231      20.435  53.556  59.385  1.00  1.340          C  
ATOM   3742  O   ASP A 231      20.545  54.141  60.468  1.00  1.600          O  
ATOM   3743  CB  ASP A 231      21.306  55.298  57.718  1.00  1.880          C  
ATOM   3744  CG  ASP A 231      20.051  55.525  56.840  1.00  1.880          C  
ATOM   3745  OD1 ASP A 231      19.722  54.610  56.101  1.00  1.880          O  
ATOM   3746  OD2 ASP A 231      19.479  56.612  56.851  1.00  1.880          O  
ATOM   3747  H   ASP A 231      21.034  53.377  56.217  1.00  1.510          H  
ATOM   3748  HA  ASP A 231      22.428  53.771  58.670  1.00  1.660          H  
ATOM   3749 1HB  ASP A 231      21.269  55.987  58.564  1.00  2.260          H  
ATOM   3750 2HB  ASP A 231      22.191  55.546  57.133  1.00  2.260          H  
ATOM   3751  N   CYS A 232      19.489  52.641  59.184  1.00  1.070          N  
ATOM   3752  CA  CYS A 232      18.518  52.335  60.242  1.00  1.050          C  
ATOM   3753  C   CYS A 232      19.077  51.552  61.454  1.00  1.150          C  
ATOM   3754  O   CYS A 232      19.847  50.612  61.281  1.00  1.100          O  
ATOM   3755  CB  CYS A 232      17.396  51.496  59.700  1.00  1.480          C  
ATOM   3756  SG  CYS A 232      16.518  52.288  58.507  1.00  1.480          S  
ATOM   3757  H   CYS A 232      19.441  52.185  58.263  1.00  1.280          H  
ATOM   3758  HA  CYS A 232      18.095  53.279  60.542  1.00  1.260          H  
ATOM   3759 1HB  CYS A 232      17.788  50.597  59.290  1.00  1.770          H  
ATOM   3760 2HB  CYS A 232      16.713  51.235  60.496  1.00  1.770          H  
ATOM   3761  HG  CYS A 232      15.480  51.444  58.489  1.00  1.770          H  
ATOM   3762  N   PRO A 233      18.637  51.865  62.700  1.00  1.270          N  
ATOM   3763  CA  PRO A 233      18.906  51.145  63.943  1.00  1.320          C  
ATOM   3764  C   PRO A 233      18.423  49.689  63.968  1.00  1.090          C  
ATOM   3765  O   PRO A 233      18.927  48.899  64.760  1.00  1.100          O  
ATOM   3766  CB  PRO A 233      18.154  51.973  64.988  1.00  1.980          C  
ATOM   3767  CG  PRO A 233      18.069  53.350  64.397  1.00  1.980          C  
ATOM   3768  CD  PRO A 233      17.942  53.141  62.926  1.00  1.980          C  
ATOM   3769  HA  PRO A 233      19.987  51.183  64.143  1.00  1.580          H  
ATOM   3770 1HB  PRO A 233      17.186  51.522  65.188  1.00  2.380          H  
ATOM   3771 2HB  PRO A 233      18.710  51.961  65.942  1.00  2.380          H  
ATOM   3772 1HG  PRO A 233      17.216  53.919  64.808  1.00  2.380          H  
ATOM   3773 2HG  PRO A 233      18.971  53.922  64.655  1.00  2.380          H  
ATOM   3774 1HD  PRO A 233      16.883  53.120  62.606  1.00  2.380          H  
ATOM   3775 2HD  PRO A 233      18.515  53.955  62.491  1.00  2.380          H  
ATOM   3776  N   ASN A 234      17.485  49.292  63.094  1.00  0.890          N  
ATOM   3777  CA  ASN A 234      17.017  47.915  63.151  1.00  0.710          C  
ATOM   3778  C   ASN A 234      17.377  47.111  61.928  1.00  0.590          C  
ATOM   3779  O   ASN A 234      16.548  46.410  61.332  1.00  0.500          O  
ATOM   3780  CB  ASN A 234      15.529  47.879  63.385  1.00  1.070          C  
ATOM   3781  CG  ASN A 234      14.791  48.557  62.281  1.00  1.070          C  
ATOM   3782  OD1 ASN A 234      15.380  49.343  61.516  1.00  1.070          O  
ATOM   3783  ND2 ASN A 234      13.514  48.289  62.181  1.00  1.070          N  
ATOM   3784  H   ASN A 234      17.051  49.912  62.417  1.00  1.070          H  
ATOM   3785  HA  ASN A 234      17.512  47.442  63.971  1.00  0.850          H  
ATOM   3786 1HB  ASN A 234      15.199  46.841  63.445  1.00  1.280          H  
ATOM   3787 2HB  ASN A 234      15.297  48.347  64.335  1.00  1.280          H  
ATOM   3788 1HD2 ASN A 234      12.961  48.725  61.467  1.00  1.280          H  
ATOM   3789 2HD2 ASN A 234      13.088  47.654  62.824  1.00  1.280          H  
ATOM   3790  N   ARG A 235      18.655  47.220  61.610  1.00  0.620          N  
ATOM   3791  CA  ARG A 235      19.352  46.515  60.563  1.00  0.590          C  
ATOM   3792  C   ARG A 235      20.748  46.179  61.082  1.00  0.570          C  
ATOM   3793  O   ARG A 235      21.708  46.155  60.315  1.00  0.590          O  
ATOM   3794  CB  ARG A 235      19.437  47.367  59.315  1.00  0.840          C  
ATOM   3795  CG  ARG A 235      18.095  47.698  58.670  1.00  0.840          C  
ATOM   3796  CD  ARG A 235      18.286  48.506  57.488  1.00  0.840          C  
ATOM   3797  NE  ARG A 235      18.936  47.764  56.465  1.00  0.840          N  
ATOM   3798  CZ  ARG A 235      18.333  46.966  55.585  1.00  0.840          C  
ATOM   3799  NH1 ARG A 235      17.025  46.815  55.574  1.00  0.840          N  
ATOM   3800  NH2 ARG A 235      19.069  46.328  54.735  1.00  0.840          N  
ATOM   3801  H   ARG A 235      19.192  47.867  62.181  1.00  0.740          H  
ATOM   3802  HA  ARG A 235      18.822  45.593  60.329  1.00  0.710          H  
ATOM   3803 1HB  ARG A 235      19.918  48.317  59.562  1.00  1.010          H  
ATOM   3804 2HB  ARG A 235      20.057  46.876  58.572  1.00  1.010          H  
ATOM   3805 1HG  ARG A 235      17.591  46.773  58.397  1.00  1.010          H  
ATOM   3806 2HG  ARG A 235      17.471  48.256  59.363  1.00  1.010          H  
ATOM   3807 1HD  ARG A 235      17.344  48.906  57.112  1.00  1.010          H  
ATOM   3808 2HD  ARG A 235      18.945  49.320  57.761  1.00  1.010          H  
ATOM   3809  HE  ARG A 235      19.951  47.834  56.411  1.00  1.010          H  
ATOM   3810 1HH1 ARG A 235      16.444  47.294  56.235  1.00  1.010          H  
ATOM   3811 2HH1 ARG A 235      16.592  46.196  54.892  1.00  1.010          H  
ATOM   3812 1HH2 ARG A 235      20.084  46.413  54.743  1.00  1.010          H  
ATOM   3813 2HH2 ARG A 235      18.660  45.724  54.034  1.00  1.010          H  
ATOM   3814  N   VAL A 236      20.871  45.932  62.388  1.00  0.530          N  
ATOM   3815  CA  VAL A 236      22.183  45.773  63.020  1.00  0.540          C  
ATOM   3816  C   VAL A 236      23.037  44.661  62.432  1.00  0.500          C  
ATOM   3817  O   VAL A 236      24.246  44.836  62.277  1.00  0.510          O  
ATOM   3818  CB  VAL A 236      22.020  45.516  64.537  1.00  0.750          C  
ATOM   3819  CG1 VAL A 236      23.384  45.169  65.158  1.00  0.750          C  
ATOM   3820  CG2 VAL A 236      21.411  46.735  65.200  1.00  0.750          C  
ATOM   3821  H   VAL A 236      20.034  45.893  62.953  1.00  0.640          H  
ATOM   3822  HA  VAL A 236      22.721  46.712  62.894  1.00  0.650          H  
ATOM   3823  HB  VAL A 236      21.358  44.662  64.692  1.00  0.900          H  
ATOM   3824 1HG1 VAL A 236      23.282  45.004  66.209  1.00  0.900          H  
ATOM   3825 2HG1 VAL A 236      23.799  44.278  64.703  1.00  0.900          H  
ATOM   3826 3HG1 VAL A 236      24.058  45.999  65.002  1.00  0.900          H  
ATOM   3827 1HG2 VAL A 236      21.291  46.545  66.262  1.00  0.900          H  
ATOM   3828 2HG2 VAL A 236      22.062  47.594  65.059  1.00  0.900          H  
ATOM   3829 3HG2 VAL A 236      20.444  46.940  64.762  1.00  0.900          H  
ATOM   3830  N   VAL A 237      22.437  43.514  62.183  1.00  0.480          N  
ATOM   3831  CA  VAL A 237      23.136  42.385  61.616  1.00  0.480          C  
ATOM   3832  C   VAL A 237      23.358  42.624  60.130  1.00  0.550          C  
ATOM   3833  O   VAL A 237      24.439  42.356  59.606  1.00  0.570          O  
ATOM   3834  CB  VAL A 237      22.388  41.103  61.954  1.00  0.670          C  
ATOM   3835  CG1 VAL A 237      23.012  39.861  61.245  1.00  0.670          C  
ATOM   3836  CG2 VAL A 237      22.425  41.006  63.500  1.00  0.670          C  
ATOM   3837  H   VAL A 237      21.433  43.427  62.363  1.00  0.580          H  
ATOM   3838  HA  VAL A 237      24.108  42.319  62.095  1.00  0.580          H  
ATOM   3839  HB  VAL A 237      21.366  41.190  61.618  1.00  0.810          H  
ATOM   3840 1HG1 VAL A 237      22.458  38.966  61.508  1.00  0.810          H  
ATOM   3841 2HG1 VAL A 237      22.974  39.990  60.162  1.00  0.810          H  
ATOM   3842 3HG1 VAL A 237      24.045  39.740  61.548  1.00  0.810          H  
ATOM   3843 1HG2 VAL A 237      21.901  40.168  63.857  1.00  0.810          H  
ATOM   3844 2HG2 VAL A 237      23.446  40.950  63.824  1.00  0.810          H  
ATOM   3845 3HG2 VAL A 237      21.969  41.896  63.914  1.00  0.810          H  
ATOM   3846  N   GLN A 238      22.339  43.135  59.423  1.00  0.600          N  
ATOM   3847  CA  GLN A 238      22.530  43.411  57.996  1.00  0.680          C  
ATOM   3848  C   GLN A 238      23.695  44.400  57.762  1.00  0.640          C  
ATOM   3849  O   GLN A 238      24.437  44.264  56.789  1.00  0.710          O  
ATOM   3850  CB  GLN A 238      21.238  43.943  57.365  1.00  0.920          C  
ATOM   3851  CG  GLN A 238      20.162  42.897  57.250  1.00  0.920          C  
ATOM   3852  CD  GLN A 238      18.832  43.419  56.716  1.00  0.920          C  
ATOM   3853  OE1 GLN A 238      18.685  43.616  55.504  1.00  0.920          O  
ATOM   3854  NE2 GLN A 238      17.883  43.632  57.628  1.00  0.920          N  
ATOM   3855  H   GLN A 238      21.421  43.292  59.871  1.00  0.720          H  
ATOM   3856  HA  GLN A 238      22.786  42.476  57.500  1.00  0.820          H  
ATOM   3857 1HB  GLN A 238      20.847  44.750  57.977  1.00  1.100          H  
ATOM   3858 2HB  GLN A 238      21.444  44.351  56.370  1.00  1.100          H  
ATOM   3859 1HG  GLN A 238      20.517  42.135  56.558  1.00  1.100          H  
ATOM   3860 2HG  GLN A 238      19.990  42.451  58.223  1.00  1.100          H  
ATOM   3861 1HE2 GLN A 238      16.936  43.959  57.353  1.00  1.100          H  
ATOM   3862 2HE2 GLN A 238      18.104  43.444  58.619  1.00  1.100          H  
ATOM   3863  N   LYS A 239      23.899  45.358  58.682  1.00  0.530          N  
ATOM   3864  CA  LYS A 239      25.002  46.325  58.580  1.00  0.470          C  
ATOM   3865  C   LYS A 239      26.406  45.704  58.544  1.00  0.540          C  
ATOM   3866  O   LYS A 239      27.383  46.382  58.178  1.00  0.610          O  
ATOM   3867  CB  LYS A 239      25.021  47.354  59.719  1.00  0.680          C  
ATOM   3868  CG  LYS A 239      23.985  48.477  59.713  1.00  0.680          C  
ATOM   3869  CD  LYS A 239      24.207  49.359  60.950  1.00  0.680          C  
ATOM   3870  CE  LYS A 239      23.301  50.576  60.977  1.00  0.680          C  
ATOM   3871  NZ  LYS A 239      23.452  51.350  62.240  1.00  0.680          N  
ATOM   3872  H   LYS A 239      23.225  45.447  59.446  1.00  0.640          H  
ATOM   3873  HA  LYS A 239      24.848  46.857  57.653  1.00  0.560          H  
ATOM   3874 1HB  LYS A 239      24.890  46.817  60.660  1.00  0.820          H  
ATOM   3875 2HB  LYS A 239      26.001  47.819  59.760  1.00  0.820          H  
ATOM   3876 1HG  LYS A 239      24.088  49.085  58.818  1.00  0.820          H  
ATOM   3877 2HG  LYS A 239      22.986  48.082  59.730  1.00  0.820          H  
ATOM   3878 1HD  LYS A 239      24.030  48.766  61.847  1.00  0.820          H  
ATOM   3879 2HD  LYS A 239      25.242  49.698  60.958  1.00  0.820          H  
ATOM   3880 1HE  LYS A 239      23.560  51.227  60.152  1.00  0.820          H  
ATOM   3881 2HE  LYS A 239      22.270  50.256  60.869  1.00  0.820          H  
ATOM   3882 1HZ  LYS A 239      22.840  52.157  62.229  1.00  0.820          H  
ATOM   3883 2HZ  LYS A 239      23.209  50.763  63.019  1.00  0.820          H  
ATOM   3884 3HZ  LYS A 239      24.404  51.658  62.330  1.00  0.820          H  
ATOM   3885  N   GLY A 240      26.537  44.458  58.998  1.00  0.550          N  
ATOM   3886  CA  GLY A 240      27.816  43.781  59.041  1.00  0.620          C  
ATOM   3887  C   GLY A 240      28.502  43.948  60.382  1.00  0.510          C  
ATOM   3888  O   GLY A 240      27.950  44.514  61.324  1.00  0.410          O  
ATOM   3889  H   GLY A 240      25.706  43.925  59.272  1.00  0.660          H  
ATOM   3890 1HA  GLY A 240      27.660  42.721  58.841  1.00  0.740          H  
ATOM   3891 2HA  GLY A 240      28.457  44.165  58.252  1.00  0.740          H  
ATOM   3892  N   ILE A 241      29.713  43.414  60.473  1.00  0.620          N  
ATOM   3893  CA  ILE A 241      30.462  43.385  61.724  1.00  0.660          C  
ATOM   3894  C   ILE A 241      30.630  44.820  62.206  1.00  0.820          C  
ATOM   3895  O   ILE A 241      30.839  45.700  61.379  1.00  0.940          O  
ATOM   3896  CB  ILE A 241      31.852  42.700  61.505  1.00  0.910          C  
ATOM   3897  CG1 ILE A 241      32.761  43.512  60.488  1.00  0.910          C  
ATOM   3898  CG2 ILE A 241      31.631  41.274  60.964  1.00  0.910          C  
ATOM   3899  CD1 ILE A 241      34.226  43.014  60.368  1.00  0.910          C  
ATOM   3900  H   ILE A 241      30.108  42.999  59.647  1.00  0.740          H  
ATOM   3901  HA  ILE A 241      29.899  42.826  62.476  1.00  0.790          H  
ATOM   3902  HB  ILE A 241      32.375  42.642  62.464  1.00  1.090          H  
ATOM   3903 1HG1 ILE A 241      32.304  43.500  59.507  1.00  1.090          H  
ATOM   3904 2HG1 ILE A 241      32.827  44.529  60.827  1.00  1.090          H  
ATOM   3905 1HG2 ILE A 241      32.576  40.758  60.848  1.00  1.090          H  
ATOM   3906 2HG2 ILE A 241      31.035  40.749  61.653  1.00  1.090          H  
ATOM   3907 3HG2 ILE A 241      31.123  41.305  60.010  1.00  1.090          H  
ATOM   3908 1HD1 ILE A 241      34.774  43.655  59.675  1.00  1.090          H  
ATOM   3909 2HD1 ILE A 241      34.703  43.060  61.347  1.00  1.090          H  
ATOM   3910 3HD1 ILE A 241      34.262  41.996  60.004  1.00  1.090          H  
ATOM   3911  N   ARG A 242      30.480  45.086  63.517  1.00  0.850          N  
ATOM   3912  CA  ARG A 242      30.617  46.466  63.994  1.00  0.950          C  
ATOM   3913  C   ARG A 242      32.004  46.784  64.548  1.00  0.720          C  
ATOM   3914  O   ARG A 242      32.195  47.832  65.171  1.00  0.650          O  
ATOM   3915  CB  ARG A 242      29.568  46.784  65.061  1.00  1.290          C  
ATOM   3916  CG  ARG A 242      28.117  46.747  64.557  1.00  1.290          C  
ATOM   3917  CD  ARG A 242      27.099  47.204  65.593  1.00  1.290          C  
ATOM   3918  NE  ARG A 242      27.226  48.643  65.887  1.00  1.290          N  
ATOM   3919  CZ  ARG A 242      26.472  49.384  66.768  1.00  1.290          C  
ATOM   3920  NH1 ARG A 242      25.474  48.879  67.489  1.00  1.290          N  
ATOM   3921  NH2 ARG A 242      26.744  50.672  66.901  1.00  1.290          N  
ATOM   3922  H   ARG A 242      30.244  44.352  64.198  1.00  1.020          H  
ATOM   3923  HA  ARG A 242      30.435  47.130  63.149  1.00  1.140          H  
ATOM   3924 1HB  ARG A 242      29.645  46.062  65.872  1.00  1.550          H  
ATOM   3925 2HB  ARG A 242      29.760  47.769  65.481  1.00  1.550          H  
ATOM   3926 1HG  ARG A 242      28.027  47.386  63.679  1.00  1.550          H  
ATOM   3927 2HG  ARG A 242      27.873  45.721  64.274  1.00  1.550          H  
ATOM   3928 1HD  ARG A 242      26.105  47.019  65.211  1.00  1.550          H  
ATOM   3929 2HD  ARG A 242      27.250  46.644  66.519  1.00  1.550          H  
ATOM   3930  HE  ARG A 242      27.955  49.138  65.390  1.00  1.550          H  
ATOM   3931 1HH1 ARG A 242      25.185  47.893  67.443  1.00  1.550          H  
ATOM   3932 2HH1 ARG A 242      24.936  49.508  68.118  1.00  1.550          H  
ATOM   3933 1HH2 ARG A 242      27.491  51.091  66.369  1.00  1.550          H  
ATOM   3934 2HH2 ARG A 242      26.197  51.239  67.542  1.00  1.550          H  
ATOM   3935  N   TYR A 243      32.948  45.857  64.362  1.00  0.620          N  
ATOM   3936  CA  TYR A 243      34.307  45.987  64.888  1.00  0.480          C  
ATOM   3937  C   TYR A 243      35.416  45.621  63.908  1.00  0.360          C  
ATOM   3938  O   TYR A 243      35.193  44.874  62.960  1.00  0.440          O  
ATOM   3939  CB  TYR A 243      34.443  45.105  66.116  1.00  0.730          C  
ATOM   3940  CG  TYR A 243      33.477  45.465  67.151  1.00  0.730          C  
ATOM   3941  CD1 TYR A 243      32.267  44.801  67.238  1.00  0.730          C  
ATOM   3942  CD2 TYR A 243      33.773  46.490  68.001  1.00  0.730          C  
ATOM   3943  CE1 TYR A 243      31.376  45.177  68.191  1.00  0.730          C  
ATOM   3944  CE2 TYR A 243      32.899  46.868  68.947  1.00  0.730          C  
ATOM   3945  CZ  TYR A 243      31.712  46.227  69.061  1.00  0.730          C  
ATOM   3946  OH  TYR A 243      30.847  46.603  70.046  1.00  0.730          O  
ATOM   3947  H   TYR A 243      32.690  45.039  63.830  1.00  0.740          H  
ATOM   3948  HA  TYR A 243      34.466  47.028  65.177  1.00  0.580          H  
ATOM   3949 1HB  TYR A 243      34.279  44.069  65.840  1.00  0.870          H  
ATOM   3950 2HB  TYR A 243      35.452  45.189  66.532  1.00  0.870          H  
ATOM   3951  HD1 TYR A 243      32.029  43.991  66.554  1.00  0.870          H  
ATOM   3952  HD2 TYR A 243      34.710  47.007  67.912  1.00  0.870          H  
ATOM   3953  HE1 TYR A 243      30.416  44.657  68.276  1.00  0.870          H  
ATOM   3954  HE2 TYR A 243      33.154  47.688  69.623  1.00  0.870          H  
ATOM   3955  HH  TYR A 243      30.084  46.038  69.984  1.00  0.870          H  
ATOM   3956  N   ASP A 244      36.628  46.127  64.182  1.00  0.270          N  
ATOM   3957  CA  ASP A 244      37.851  45.760  63.461  1.00  0.280          C  
ATOM   3958  C   ASP A 244      38.355  44.425  64.040  1.00  0.290          C  
ATOM   3959  O   ASP A 244      38.732  44.349  65.222  1.00  0.330          O  
ATOM   3960  CB  ASP A 244      38.916  46.877  63.609  1.00  0.390          C  
ATOM   3961  CG  ASP A 244      40.217  46.623  62.808  1.00  0.390          C  
ATOM   3962  OD1 ASP A 244      40.361  45.533  62.358  1.00  0.390          O  
ATOM   3963  OD2 ASP A 244      41.050  47.518  62.652  1.00  0.390          O  
ATOM   3964  H   ASP A 244      36.718  46.807  64.947  1.00  0.320          H  
ATOM   3965  HA  ASP A 244      37.622  45.614  62.403  1.00  0.340          H  
ATOM   3966 1HB  ASP A 244      38.484  47.827  63.294  1.00  0.470          H  
ATOM   3967 2HB  ASP A 244      39.173  46.982  64.670  1.00  0.470          H  
ATOM   3968  N   LEU A 245      38.208  43.351  63.258  1.00  0.320          N  
ATOM   3969  CA  LEU A 245      38.525  41.995  63.727  1.00  0.310          C  
ATOM   3970  C   LEU A 245      39.771  41.429  63.053  1.00  0.350          C  
ATOM   3971  O   LEU A 245      40.179  41.906  61.995  1.00  0.490          O  
ATOM   3972  CB  LEU A 245      37.323  41.054  63.523  1.00  0.440          C  
ATOM   3973  CG  LEU A 245      35.948  41.487  64.196  1.00  0.440          C  
ATOM   3974  CD1 LEU A 245      34.865  40.460  63.835  1.00  0.440          C  
ATOM   3975  CD2 LEU A 245      36.106  41.613  65.725  1.00  0.440          C  
ATOM   3976  H   LEU A 245      37.923  43.512  62.282  1.00  0.380          H  
ATOM   3977  HA  LEU A 245      38.748  42.041  64.789  1.00  0.370          H  
ATOM   3978 1HB  LEU A 245      37.148  40.960  62.451  1.00  0.530          H  
ATOM   3979 2HB  LEU A 245      37.590  40.071  63.914  1.00  0.530          H  
ATOM   3980  HG  LEU A 245      35.629  42.450  63.791  1.00  0.530          H  
ATOM   3981 1HD1 LEU A 245      33.912  40.763  64.275  1.00  0.530          H  
ATOM   3982 2HD1 LEU A 245      34.755  40.418  62.758  1.00  0.530          H  
ATOM   3983 3HD1 LEU A 245      35.141  39.477  64.216  1.00  0.530          H  
ATOM   3984 1HD2 LEU A 245      35.156  41.900  66.164  1.00  0.530          H  
ATOM   3985 2HD2 LEU A 245      36.422  40.672  66.135  1.00  0.530          H  
ATOM   3986 3HD2 LEU A 245      36.843  42.375  65.960  1.00  0.530          H  
ATOM   3987  N   CYS A 246      40.359  40.386  63.638  1.00  0.290          N  
ATOM   3988  CA  CYS A 246      41.529  39.752  63.043  1.00  0.350          C  
ATOM   3989  C   CYS A 246      41.555  38.232  63.099  1.00  0.320          C  
ATOM   3990  O   CYS A 246      41.222  37.605  64.105  1.00  0.280          O  
ATOM   3991  CB  CYS A 246      42.798  40.268  63.702  1.00  0.470          C  
ATOM   3992  SG  CYS A 246      44.341  39.566  63.050  1.00  0.470          S  
ATOM   3993  H   CYS A 246      40.020  40.056  64.544  1.00  0.350          H  
ATOM   3994  HA  CYS A 246      41.554  40.043  62.000  1.00  0.420          H  
ATOM   3995 1HB  CYS A 246      42.833  41.314  63.537  1.00  0.560          H  
ATOM   3996 2HB  CYS A 246      42.754  40.099  64.772  1.00  0.560          H  
ATOM   3997  HG  CYS A 246      43.961  39.605  61.753  1.00  0.560          H  
ATOM   3998  N   ILE A 247      41.958  37.640  61.984  1.00  0.390          N  
ATOM   3999  CA  ILE A 247      42.122  36.206  61.866  1.00  0.430          C  
ATOM   4000  C   ILE A 247      43.584  35.898  62.148  1.00  0.480          C  
ATOM   4001  O   ILE A 247      44.471  36.513  61.551  1.00  0.520          O  
ATOM   4002  CB  ILE A 247      41.694  35.709  60.481  1.00  0.590          C  
ATOM   4003  CG1 ILE A 247      40.196  35.996  60.275  1.00  0.590          C  
ATOM   4004  CG2 ILE A 247      41.983  34.192  60.380  1.00  0.590          C  
ATOM   4005  CD1 ILE A 247      39.736  35.887  58.842  1.00  0.590          C  
ATOM   4006  H   ILE A 247      42.234  38.240  61.203  1.00  0.470          H  
ATOM   4007  HA  ILE A 247      41.503  35.727  62.606  1.00  0.520          H  
ATOM   4008  HB  ILE A 247      42.236  36.255  59.720  1.00  0.700          H  
ATOM   4009 1HG1 ILE A 247      39.633  35.274  60.859  1.00  0.700          H  
ATOM   4010 2HG1 ILE A 247      39.971  36.981  60.649  1.00  0.700          H  
ATOM   4011 1HG2 ILE A 247      41.690  33.814  59.411  1.00  0.700          H  
ATOM   4012 2HG2 ILE A 247      43.041  34.007  60.516  1.00  0.700          H  
ATOM   4013 3HG2 ILE A 247      41.419  33.667  61.160  1.00  0.700          H  
ATOM   4014 1HD1 ILE A 247      38.673  36.088  58.779  1.00  0.700          H  
ATOM   4015 2HD1 ILE A 247      40.275  36.619  58.238  1.00  0.700          H  
ATOM   4016 3HD1 ILE A 247      39.931  34.910  58.460  1.00  0.700          H  
ATOM   4017  N   PHE A 248      43.849  34.999  63.081  1.00  0.490          N  
ATOM   4018  CA  PHE A 248      45.242  34.783  63.441  1.00  0.540          C  
ATOM   4019  C   PHE A 248      45.546  33.347  63.824  1.00  0.520          C  
ATOM   4020  O   PHE A 248      44.680  32.589  64.256  1.00  0.500          O  
ATOM   4021  CB  PHE A 248      45.555  35.696  64.629  1.00  0.740          C  
ATOM   4022  CG  PHE A 248      44.866  35.256  65.900  1.00  0.740          C  
ATOM   4023  CD1 PHE A 248      45.594  34.620  66.885  1.00  0.740          C  
ATOM   4024  CD2 PHE A 248      43.492  35.385  66.091  1.00  0.740          C  
ATOM   4025  CE1 PHE A 248      44.996  34.166  68.028  1.00  0.740          C  
ATOM   4026  CE2 PHE A 248      42.904  34.903  67.236  1.00  0.740          C  
ATOM   4027  CZ  PHE A 248      43.648  34.309  68.202  1.00  0.740          C  
ATOM   4028  H   PHE A 248      43.073  34.502  63.524  1.00  0.590          H  
ATOM   4029  HA  PHE A 248      45.859  35.052  62.592  1.00  0.650          H  
ATOM   4030 1HB  PHE A 248      46.632  35.713  64.800  1.00  0.880          H  
ATOM   4031 2HB  PHE A 248      45.243  36.711  64.401  1.00  0.880          H  
ATOM   4032  HD1 PHE A 248      46.671  34.486  66.748  1.00  0.880          H  
ATOM   4033  HD2 PHE A 248      42.871  35.861  65.328  1.00  0.880          H  
ATOM   4034  HE1 PHE A 248      45.598  33.676  68.791  1.00  0.880          H  
ATOM   4035  HE2 PHE A 248      41.844  34.991  67.380  1.00  0.880          H  
ATOM   4036  HZ  PHE A 248      43.166  33.933  69.107  1.00  0.880          H  
ATOM   4037  N   ARG A 249      46.808  32.962  63.707  1.00  0.550          N  
ATOM   4038  CA  ARG A 249      47.156  31.589  64.078  1.00  0.580          C  
ATOM   4039  C   ARG A 249      47.000  31.422  65.584  1.00  0.660          C  
ATOM   4040  O   ARG A 249      47.519  32.232  66.351  1.00  0.740          O  
ATOM   4041  CB  ARG A 249      48.573  31.248  63.630  1.00  0.800          C  
ATOM   4042  CG  ARG A 249      49.070  29.809  63.887  1.00  0.800          C  
ATOM   4043  CD  ARG A 249      48.454  28.841  62.930  1.00  0.800          C  
ATOM   4044  NE  ARG A 249      48.988  27.476  63.055  1.00  0.800          N  
ATOM   4045  CZ  ARG A 249      50.085  27.029  62.381  1.00  0.800          C  
ATOM   4046  NH1 ARG A 249      50.728  27.857  61.583  1.00  0.800          N  
ATOM   4047  NH2 ARG A 249      50.548  25.784  62.503  1.00  0.800          N  
ATOM   4048  H   ARG A 249      47.488  33.626  63.318  1.00  0.660          H  
ATOM   4049  HA  ARG A 249      46.476  30.907  63.579  1.00  0.700          H  
ATOM   4050 1HB  ARG A 249      48.677  31.446  62.568  1.00  0.960          H  
ATOM   4051 2HB  ARG A 249      49.248  31.884  64.137  1.00  0.960          H  
ATOM   4052 1HG  ARG A 249      50.150  29.778  63.764  1.00  0.960          H  
ATOM   4053 2HG  ARG A 249      48.816  29.498  64.901  1.00  0.960          H  
ATOM   4054 1HD  ARG A 249      47.405  28.800  63.102  1.00  0.960          H  
ATOM   4055 2HD  ARG A 249      48.617  29.182  61.933  1.00  0.960          H  
ATOM   4056  HE  ARG A 249      48.514  26.844  63.692  1.00  0.960          H  
ATOM   4057 1HH1 ARG A 249      50.430  28.811  61.485  1.00  0.960          H  
ATOM   4058 2HH1 ARG A 249      51.579  27.559  61.078  1.00  0.960          H  
ATOM   4059 1HH2 ARG A 249      50.097  25.075  63.095  1.00  0.960          H  
ATOM   4060 2HH2 ARG A 249      51.371  25.513  61.983  1.00  0.960          H  
ATOM   4061  N   THR A 250      46.305  30.377  66.022  1.00  0.660          N  
ATOM   4062  CA  THR A 250      46.115  30.190  67.461  1.00  0.760          C  
ATOM   4063  C   THR A 250      47.142  29.201  67.968  1.00  0.670          C  
ATOM   4064  O   THR A 250      47.847  28.590  67.169  1.00  0.670          O  
ATOM   4065  CB  THR A 250      44.687  29.731  67.795  1.00  1.020          C  
ATOM   4066  OG1 THR A 250      44.451  28.435  67.272  1.00  1.020          O  
ATOM   4067  CG2 THR A 250      43.728  30.672  67.151  1.00  1.020          C  
ATOM   4068  H   THR A 250      45.897  29.703  65.360  1.00  0.790          H  
ATOM   4069  HA  THR A 250      46.288  31.140  67.968  1.00  0.910          H  
ATOM   4070  HB  THR A 250      44.535  29.724  68.871  1.00  1.230          H  
ATOM   4071  HG1 THR A 250      43.588  28.132  67.578  1.00  1.230          H  
ATOM   4072 1HG2 THR A 250      42.709  30.362  67.370  1.00  1.230          H  
ATOM   4073 2HG2 THR A 250      43.890  31.655  67.525  1.00  1.230          H  
ATOM   4074 3HG2 THR A 250      43.891  30.661  66.090  1.00  1.230          H  
ATOM   4075  N   ASP A 251      47.252  29.021  69.293  1.00  0.670          N  
ATOM   4076  CA  ASP A 251      48.249  28.069  69.780  1.00  0.630          C  
ATOM   4077  C   ASP A 251      48.009  26.741  69.088  1.00  0.680          C  
ATOM   4078  O   ASP A 251      48.890  26.229  68.396  1.00  1.400          O  
ATOM   4079  CB  ASP A 251      48.139  27.886  71.296  1.00  0.900          C  
ATOM   4080  CG  ASP A 251      48.572  29.109  72.091  1.00  0.900          C  
ATOM   4081  OD1 ASP A 251      49.175  29.997  71.537  1.00  0.900          O  
ATOM   4082  OD2 ASP A 251      48.275  29.145  73.256  1.00  0.900          O  
ATOM   4083  H   ASP A 251      46.683  29.549  69.937  1.00  0.800          H  
ATOM   4084  HA  ASP A 251      49.246  28.429  69.524  1.00  0.760          H  
ATOM   4085 1HB  ASP A 251      47.111  27.650  71.567  1.00  1.080          H  
ATOM   4086 2HB  ASP A 251      48.756  27.038  71.599  1.00  1.080          H  
ATOM   4087  N   ASP A 252      46.799  26.191  69.262  1.00  1.260          N  
ATOM   4088  CA  ASP A 252      46.357  25.034  68.498  1.00  1.520          C  
ATOM   4089  C   ASP A 252      47.457  24.051  68.110  1.00  1.160          C  
ATOM   4090  O   ASP A 252      47.825  23.129  68.864  1.00  1.360          O  
ATOM   4091  CB  ASP A 252      45.527  25.417  67.277  1.00  2.020          C  
ATOM   4092  CG  ASP A 252      45.000  24.151  66.562  1.00  2.020          C  
ATOM   4093  OD1 ASP A 252      44.762  23.149  67.212  1.00  2.020          O  
ATOM   4094  OD2 ASP A 252      44.934  24.166  65.355  1.00  2.020          O  
ATOM   4095  H   ASP A 252      46.149  26.642  69.887  1.00  1.510          H  
ATOM   4096  HA  ASP A 252      45.668  24.500  69.139  1.00  1.820          H  
ATOM   4097 1HB  ASP A 252      44.665  25.976  67.614  1.00  2.430          H  
ATOM   4098 2HB  ASP A 252      46.081  26.075  66.598  1.00  2.430          H  
ATOM   4099  N   GLY A 253      47.900  24.239  66.857  1.00  1.020          N  
ATOM   4100  CA  GLY A 253      48.890  23.460  66.165  1.00  1.080          C  
ATOM   4101  C   GLY A 253      48.642  23.430  64.651  1.00  1.310          C  
ATOM   4102  O   GLY A 253      49.603  23.281  63.890  1.00  1.660          O  
ATOM   4103  H   GLY A 253      47.549  25.042  66.366  1.00  1.220          H  
ATOM   4104 1HA  GLY A 253      49.873  23.882  66.371  1.00  1.300          H  
ATOM   4105 2HA  GLY A 253      48.890  22.445  66.558  1.00  1.300          H  
ATOM   4106  N   ARG A 254      47.398  23.634  64.173  1.00  1.500          N  
ATOM   4107  CA  ARG A 254      47.160  23.608  62.730  1.00  1.990          C  
ATOM   4108  C   ARG A 254      46.331  24.781  62.159  1.00  1.520          C  
ATOM   4109  O   ARG A 254      46.539  25.154  61.003  1.00  2.140          O  
ATOM   4110  CB  ARG A 254      46.462  22.307  62.348  1.00  2.590          C  
ATOM   4111  CG  ARG A 254      47.265  21.013  62.607  1.00  2.590          C  
ATOM   4112  CD  ARG A 254      48.459  20.868  61.720  1.00  2.590          C  
ATOM   4113  NE  ARG A 254      49.175  19.634  61.996  1.00  2.590          N  
ATOM   4114  CZ  ARG A 254      50.161  19.480  62.917  1.00  2.590          C  
ATOM   4115  NH1 ARG A 254      50.572  20.487  63.679  1.00  2.590          N  
ATOM   4116  NH2 ARG A 254      50.727  18.288  63.058  1.00  2.590          N  
ATOM   4117  H   ARG A 254      46.587  23.768  64.780  1.00  1.800          H  
ATOM   4118  HA  ARG A 254      48.124  23.645  62.231  1.00  2.390          H  
ATOM   4119 1HB  ARG A 254      45.532  22.230  62.910  1.00  3.110          H  
ATOM   4120 2HB  ARG A 254      46.203  22.333  61.291  1.00  3.110          H  
ATOM   4121 1HG  ARG A 254      47.598  20.987  63.640  1.00  3.110          H  
ATOM   4122 2HG  ARG A 254      46.617  20.157  62.426  1.00  3.110          H  
ATOM   4123 1HD  ARG A 254      48.128  20.842  60.682  1.00  3.110          H  
ATOM   4124 2HD  ARG A 254      49.145  21.692  61.851  1.00  3.110          H  
ATOM   4125  HE  ARG A 254      48.916  18.821  61.453  1.00  3.110          H  
ATOM   4126 1HH1 ARG A 254      50.162  21.431  63.606  1.00  3.110          H  
ATOM   4127 2HH1 ARG A 254      51.307  20.336  64.352  1.00  3.110          H  
ATOM   4128 1HH2 ARG A 254      50.423  17.512  62.485  1.00  3.110          H  
ATOM   4129 2HH2 ARG A 254      51.461  18.151  63.738  1.00  3.110          H  
ATOM   4130  N   GLY A 255      45.368  25.330  62.916  1.00  0.690          N  
ATOM   4131  CA  GLY A 255      44.482  26.342  62.339  1.00  0.680          C  
ATOM   4132  C   GLY A 255      44.559  27.764  62.920  1.00  0.500          C  
ATOM   4133  O   GLY A 255      45.312  28.055  63.857  1.00  0.640          O  
ATOM   4134  H   GLY A 255      45.215  25.010  63.872  1.00  0.830          H  
ATOM   4135 1HA  GLY A 255      44.656  26.381  61.270  1.00  0.820          H  
ATOM   4136 2HA  GLY A 255      43.457  25.987  62.451  1.00  0.820          H  
ATOM   4137  N   TRP A 256      43.691  28.614  62.360  1.00  0.640          N  
ATOM   4138  CA  TRP A 256      43.525  30.038  62.665  1.00  0.560          C  
ATOM   4139  C   TRP A 256      42.197  30.318  63.365  1.00  0.470          C  
ATOM   4140  O   TRP A 256      41.215  29.610  63.129  1.00  0.430          O  
ATOM   4141  CB  TRP A 256      43.632  30.846  61.354  1.00  0.820          C  
ATOM   4142  CG  TRP A 256      45.062  31.046  60.776  1.00  0.820          C  
ATOM   4143  CD1 TRP A 256      45.724  32.222  60.777  1.00  0.820          C  
ATOM   4144  CD2 TRP A 256      45.990  30.089  60.183  1.00  0.820          C  
ATOM   4145  NE1 TRP A 256      46.973  32.076  60.243  1.00  0.820          N  
ATOM   4146  CE2 TRP A 256      47.159  30.792  59.884  1.00  0.820          C  
ATOM   4147  CE3 TRP A 256      45.932  28.734  59.896  1.00  0.820          C  
ATOM   4148  CZ2 TRP A 256      48.264  30.178  59.322  1.00  0.820          C  
ATOM   4149  CZ3 TRP A 256      47.036  28.116  59.345  1.00  0.820          C  
ATOM   4150  CH2 TRP A 256      48.172  28.818  59.069  1.00  0.820          C  
ATOM   4151  H   TRP A 256      43.101  28.239  61.632  1.00  0.770          H  
ATOM   4152  HA  TRP A 256      44.324  30.340  63.332  1.00  0.670          H  
ATOM   4153 1HB  TRP A 256      43.035  30.369  60.594  1.00  0.980          H  
ATOM   4154 2HB  TRP A 256      43.205  31.828  61.530  1.00  0.980          H  
ATOM   4155  HD1 TRP A 256      45.322  33.155  61.140  1.00  0.980          H  
ATOM   4156  HE1 TRP A 256      47.656  32.818  60.132  1.00  0.980          H  
ATOM   4157  HE3 TRP A 256      45.051  28.171  60.096  1.00  0.980          H  
ATOM   4158  HZ2 TRP A 256      49.187  30.726  59.085  1.00  0.980          H  
ATOM   4159  HZ3 TRP A 256      46.972  27.046  59.141  1.00  0.980          H  
ATOM   4160  HH2 TRP A 256      49.023  28.299  58.641  1.00  0.980          H  
ATOM   4161  N   GLY A 257      42.179  31.336  64.228  1.00  0.490          N  
ATOM   4162  CA  GLY A 257      40.974  31.756  64.943  1.00  0.440          C  
ATOM   4163  C   GLY A 257      40.674  33.244  64.750  1.00  0.390          C  
ATOM   4164  O   GLY A 257      41.346  33.914  63.973  1.00  0.400          O  
ATOM   4165  H   GLY A 257      43.052  31.840  64.366  1.00  0.590          H  
ATOM   4166 1HA  GLY A 257      40.157  31.146  64.596  1.00  0.530          H  
ATOM   4167 2HA  GLY A 257      41.084  31.547  66.006  1.00  0.530          H  
ATOM   4168  N   VAL A 258      39.695  33.796  65.486  1.00  0.350          N  
ATOM   4169  CA  VAL A 258      39.346  35.220  65.347  1.00  0.300          C  
ATOM   4170  C   VAL A 258      39.415  35.887  66.685  1.00  0.230          C  
ATOM   4171  O   VAL A 258      38.893  35.348  67.650  1.00  0.240          O  
ATOM   4172  CB  VAL A 258      37.911  35.487  64.812  1.00  0.440          C  
ATOM   4173  CG1 VAL A 258      37.634  37.022  64.678  1.00  0.440          C  
ATOM   4174  CG2 VAL A 258      37.749  34.877  63.554  1.00  0.440          C  
ATOM   4175  H   VAL A 258      39.185  33.218  66.144  1.00  0.420          H  
ATOM   4176  HA  VAL A 258      40.057  35.682  64.678  1.00  0.360          H  
ATOM   4177  HB  VAL A 258      37.189  35.072  65.514  1.00  0.530          H  
ATOM   4178 1HG1 VAL A 258      36.622  37.174  64.302  1.00  0.530          H  
ATOM   4179 2HG1 VAL A 258      37.730  37.528  65.625  1.00  0.530          H  
ATOM   4180 3HG1 VAL A 258      38.347  37.457  63.976  1.00  0.530          H  
ATOM   4181 1HG2 VAL A 258      36.742  35.026  63.195  1.00  0.530          H  
ATOM   4182 2HG2 VAL A 258      38.460  35.287  62.852  1.00  0.530          H  
ATOM   4183 3HG2 VAL A 258      37.927  33.868  63.704  1.00  0.530          H  
ATOM   4184  N   ARG A 259      40.056  37.039  66.716  1.00  0.200          N  
ATOM   4185  CA  ARG A 259      40.186  37.892  67.891  1.00  0.190          C  
ATOM   4186  C   ARG A 259      39.772  39.286  67.518  1.00  0.190          C  
ATOM   4187  O   ARG A 259      39.823  39.657  66.340  1.00  0.180          O  
ATOM   4188  CB  ARG A 259      41.620  37.949  68.393  1.00  0.270          C  
ATOM   4189  CG  ARG A 259      42.591  38.546  67.384  1.00  0.270          C  
ATOM   4190  CD  ARG A 259      43.984  38.473  67.814  1.00  0.270          C  
ATOM   4191  NE  ARG A 259      44.861  38.997  66.779  1.00  0.270          N  
ATOM   4192  CZ  ARG A 259      46.203  38.991  66.818  1.00  0.270          C  
ATOM   4193  NH1 ARG A 259      46.843  38.488  67.852  1.00  0.270          N  
ATOM   4194  NH2 ARG A 259      46.881  39.496  65.807  1.00  0.270          N  
ATOM   4195  H   ARG A 259      40.471  37.332  65.825  1.00  0.240          H  
ATOM   4196  HA  ARG A 259      39.530  37.543  68.681  1.00  0.230          H  
ATOM   4197 1HB  ARG A 259      41.656  38.591  69.274  1.00  0.320          H  
ATOM   4198 2HB  ARG A 259      41.959  36.980  68.706  1.00  0.320          H  
ATOM   4199 1HG  ARG A 259      42.494  38.049  66.426  1.00  0.320          H  
ATOM   4200 2HG  ARG A 259      42.365  39.607  67.259  1.00  0.320          H  
ATOM   4201 1HD  ARG A 259      44.111  39.070  68.713  1.00  0.320          H  
ATOM   4202 2HD  ARG A 259      44.258  37.446  68.019  1.00  0.320          H  
ATOM   4203  HE  ARG A 259      44.422  39.376  65.948  1.00  0.320          H  
ATOM   4204 1HH1 ARG A 259      46.329  38.094  68.628  1.00  0.320          H  
ATOM   4205 2HH1 ARG A 259      47.852  38.489  67.873  1.00  0.320          H  
ATOM   4206 1HH2 ARG A 259      46.382  39.882  65.011  1.00  0.320          H  
ATOM   4207 2HH2 ARG A 259      47.889  39.501  65.826  1.00  0.320          H  
ATOM   4208  N   THR A 260      39.409  40.073  68.506  1.00  0.210          N  
ATOM   4209  CA  THR A 260      39.110  41.468  68.221  1.00  0.210          C  
ATOM   4210  C   THR A 260      40.329  42.338  68.365  1.00  0.220          C  
ATOM   4211  O   THR A 260      41.205  42.067  69.186  1.00  0.210          O  
ATOM   4212  CB  THR A 260      38.023  42.054  69.097  1.00  0.290          C  
ATOM   4213  OG1 THR A 260      37.950  43.453  68.777  1.00  0.290          O  
ATOM   4214  CG2 THR A 260      38.306  41.862  70.584  1.00  0.290          C  
ATOM   4215  H   THR A 260      39.365  39.679  69.457  1.00  0.250          H  
ATOM   4216  HA  THR A 260      38.773  41.545  67.191  1.00  0.250          H  
ATOM   4217  HB  THR A 260      37.114  41.585  68.849  1.00  0.350          H  
ATOM   4218  HG1 THR A 260      37.291  43.909  69.340  1.00  0.350          H  
ATOM   4219 1HG2 THR A 260      37.501  42.312  71.168  1.00  0.350          H  
ATOM   4220 2HG2 THR A 260      38.370  40.804  70.814  1.00  0.350          H  
ATOM   4221 3HG2 THR A 260      39.228  42.334  70.844  1.00  0.350          H  
ATOM   4222  N   LEU A 261      40.423  43.395  67.568  1.00  0.240          N  
ATOM   4223  CA  LEU A 261      41.525  44.323  67.751  1.00  0.240          C  
ATOM   4224  C   LEU A 261      41.100  45.545  68.568  1.00  0.210          C  
ATOM   4225  O   LEU A 261      41.889  46.468  68.783  1.00  0.220          O  
ATOM   4226  CB  LEU A 261      42.073  44.729  66.393  1.00  0.340          C  
ATOM   4227  CG  LEU A 261      42.626  43.565  65.516  1.00  0.340          C  
ATOM   4228  CD1 LEU A 261      43.054  44.153  64.200  1.00  0.340          C  
ATOM   4229  CD2 LEU A 261      43.805  42.834  66.223  1.00  0.340          C  
ATOM   4230  H   LEU A 261      39.718  43.593  66.842  1.00  0.290          H  
ATOM   4231  HA  LEU A 261      42.309  43.833  68.315  1.00  0.290          H  
ATOM   4232 1HB  LEU A 261      41.264  45.210  65.831  1.00  0.400          H  
ATOM   4233 2HB  LEU A 261      42.869  45.457  66.537  1.00  0.400          H  
ATOM   4234  HG  LEU A 261      41.829  42.844  65.319  1.00  0.400          H  
ATOM   4235 1HD1 LEU A 261      43.430  43.394  63.543  1.00  0.400          H  
ATOM   4236 2HD1 LEU A 261      42.199  44.636  63.729  1.00  0.400          H  
ATOM   4237 3HD1 LEU A 261      43.833  44.888  64.372  1.00  0.400          H  
ATOM   4238 1HD2 LEU A 261      44.180  42.042  65.584  1.00  0.400          H  
ATOM   4239 2HD2 LEU A 261      44.608  43.544  66.417  1.00  0.400          H  
ATOM   4240 3HD2 LEU A 261      43.479  42.391  67.160  1.00  0.400          H  
ATOM   4241  N   GLU A 262      39.851  45.544  69.021  1.00  0.190          N  
ATOM   4242  CA  GLU A 262      39.295  46.643  69.806  1.00  0.170          C  
ATOM   4243  C   GLU A 262      38.207  46.142  70.749  1.00  0.240          C  
ATOM   4244  O   GLU A 262      37.475  45.199  70.444  1.00  0.280          O  
ATOM   4245  CB  GLU A 262      38.733  47.742  68.899  1.00  0.250          C  
ATOM   4246  CG  GLU A 262      37.544  47.332  68.041  1.00  0.250          C  
ATOM   4247  CD  GLU A 262      37.040  48.465  67.173  1.00  0.250          C  
ATOM   4248  OE1 GLU A 262      36.710  49.496  67.714  1.00  0.250          O  
ATOM   4249  OE2 GLU A 262      36.953  48.292  65.973  1.00  0.250          O  
ATOM   4250  H   GLU A 262      39.273  44.732  68.817  1.00  0.230          H  
ATOM   4251  HA  GLU A 262      40.091  47.083  70.403  1.00  0.200          H  
ATOM   4252 1HB  GLU A 262      38.420  48.589  69.510  1.00  0.300          H  
ATOM   4253 2HB  GLU A 262      39.517  48.094  68.229  1.00  0.300          H  
ATOM   4254 1HG  GLU A 262      37.833  46.491  67.403  1.00  0.300          H  
ATOM   4255 2HG  GLU A 262      36.752  46.997  68.698  1.00  0.300          H  
ATOM   4256  N   LYS A 263      38.008  46.844  71.855  1.00  0.290          N  
ATOM   4257  CA  LYS A 263      36.973  46.410  72.777  1.00  0.360          C  
ATOM   4258  C   LYS A 263      35.577  46.288  72.170  1.00  0.360          C  
ATOM   4259  O   LYS A 263      35.046  47.230  71.566  1.00  0.360          O  
ATOM   4260  CB  LYS A 263      36.888  47.338  73.989  1.00  0.480          C  
ATOM   4261  CG  LYS A 263      38.062  47.273  74.944  1.00  0.480          C  
ATOM   4262  CD  LYS A 263      37.838  48.205  76.136  1.00  0.480          C  
ATOM   4263  CE  LYS A 263      38.999  48.158  77.124  1.00  0.480          C  
ATOM   4264  NZ  LYS A 263      38.789  49.086  78.273  1.00  0.480          N  
ATOM   4265  H   LYS A 263      38.589  47.641  72.063  1.00  0.350          H  
ATOM   4266  HA  LYS A 263      37.265  45.438  73.129  1.00  0.430          H  
ATOM   4267 1HB  LYS A 263      36.807  48.360  73.650  1.00  0.570          H  
ATOM   4268 2HB  LYS A 263      35.981  47.105  74.554  1.00  0.570          H  
ATOM   4269 1HG  LYS A 263      38.161  46.256  75.308  1.00  0.570          H  
ATOM   4270 2HG  LYS A 263      38.977  47.552  74.428  1.00  0.570          H  
ATOM   4271 1HD  LYS A 263      37.719  49.228  75.777  1.00  0.570          H  
ATOM   4272 2HD  LYS A 263      36.922  47.914  76.652  1.00  0.570          H  
ATOM   4273 1HE  LYS A 263      39.103  47.142  77.504  1.00  0.570          H  
ATOM   4274 2HE  LYS A 263      39.918  48.438  76.609  1.00  0.570          H  
ATOM   4275 1HZ  LYS A 263      39.577  49.027  78.903  1.00  0.570          H  
ATOM   4276 2HZ  LYS A 263      38.704  50.034  77.932  1.00  0.570          H  
ATOM   4277 3HZ  LYS A 263      37.946  48.830  78.767  1.00  0.570          H  
ATOM   4278  N   ILE A 264      34.964  45.136  72.423  1.00  0.360          N  
ATOM   4279  CA  ILE A 264      33.611  44.843  71.980  1.00  0.360          C  
ATOM   4280  C   ILE A 264      32.689  44.949  73.138  1.00  0.330          C  
ATOM   4281  O   ILE A 264      32.882  44.273  74.136  1.00  0.300          O  
ATOM   4282  CB  ILE A 264      33.463  43.443  71.386  1.00  0.500          C  
ATOM   4283  CG1 ILE A 264      34.323  43.299  70.133  1.00  0.500          C  
ATOM   4284  CG2 ILE A 264      32.015  43.136  71.128  1.00  0.500          C  
ATOM   4285  CD1 ILE A 264      34.435  41.900  69.595  1.00  0.500          C  
ATOM   4286  H   ILE A 264      35.504  44.428  72.933  1.00  0.430          H  
ATOM   4287  HA  ILE A 264      33.319  45.575  71.251  1.00  0.430          H  
ATOM   4288  HB  ILE A 264      33.798  42.749  72.088  1.00  0.600          H  
ATOM   4289 1HG1 ILE A 264      33.892  43.903  69.380  1.00  0.600          H  
ATOM   4290 2HG1 ILE A 264      35.324  43.674  70.342  1.00  0.600          H  
ATOM   4291 1HG2 ILE A 264      31.942  42.154  70.763  1.00  0.600          H  
ATOM   4292 2HG2 ILE A 264      31.439  43.206  72.040  1.00  0.600          H  
ATOM   4293 3HG2 ILE A 264      31.606  43.803  70.423  1.00  0.600          H  
ATOM   4294 1HD1 ILE A 264      35.020  41.920  68.697  1.00  0.600          H  
ATOM   4295 2HD1 ILE A 264      34.909  41.261  70.334  1.00  0.600          H  
ATOM   4296 3HD1 ILE A 264      33.483  41.507  69.352  1.00  0.600          H  
ATOM   4297  N   ARG A 265      31.663  45.768  73.026  1.00  0.340          N  
ATOM   4298  CA  ARG A 265      30.799  45.943  74.178  1.00  0.280          C  
ATOM   4299  C   ARG A 265      29.729  44.851  74.253  1.00  0.230          C  
ATOM   4300  O   ARG A 265      29.179  44.434  73.231  1.00  0.240          O  
ATOM   4301  CB  ARG A 265      30.171  47.313  74.110  1.00  0.420          C  
ATOM   4302  CG  ARG A 265      31.066  48.470  74.630  1.00  0.420          C  
ATOM   4303  CD  ARG A 265      32.306  48.735  73.765  1.00  0.420          C  
ATOM   4304  NE  ARG A 265      32.936  49.992  74.151  1.00  0.420          N  
ATOM   4305  CZ  ARG A 265      34.059  50.548  73.619  1.00  0.420          C  
ATOM   4306  NH1 ARG A 265      34.759  49.971  72.648  1.00  0.420          N  
ATOM   4307  NH2 ARG A 265      34.464  51.721  74.089  1.00  0.420          N  
ATOM   4308  H   ARG A 265      31.506  46.280  72.154  1.00  0.410          H  
ATOM   4309  HA  ARG A 265      31.408  45.888  75.086  1.00  0.340          H  
ATOM   4310 1HB  ARG A 265      29.901  47.532  73.077  1.00  0.500          H  
ATOM   4311 2HB  ARG A 265      29.251  47.310  74.695  1.00  0.500          H  
ATOM   4312 1HG  ARG A 265      30.481  49.388  74.664  1.00  0.500          H  
ATOM   4313 2HG  ARG A 265      31.411  48.226  75.636  1.00  0.500          H  
ATOM   4314 1HD  ARG A 265      33.039  47.939  73.912  1.00  0.500          H  
ATOM   4315 2HD  ARG A 265      32.027  48.790  72.713  1.00  0.500          H  
ATOM   4316  HE  ARG A 265      32.476  50.516  74.885  1.00  0.500          H  
ATOM   4317 1HH1 ARG A 265      34.515  49.049  72.253  1.00  0.500          H  
ATOM   4318 2HH1 ARG A 265      35.581  50.429  72.284  1.00  0.500          H  
ATOM   4319 1HH2 ARG A 265      33.944  52.179  74.826  1.00  0.500          H  
ATOM   4320 2HH2 ARG A 265      35.292  52.160  73.713  1.00  0.500          H  
ATOM   4321  N   LYS A 266      29.374  44.455  75.470  1.00  0.210          N  
ATOM   4322  CA  LYS A 266      28.364  43.424  75.695  1.00  0.250          C  
ATOM   4323  C   LYS A 266      27.084  43.674  74.901  1.00  0.230          C  
ATOM   4324  O   LYS A 266      26.550  44.784  74.891  1.00  0.250          O  
ATOM   4325  CB  LYS A 266      28.078  43.297  77.189  1.00  0.330          C  
ATOM   4326  CG  LYS A 266      27.076  42.225  77.541  1.00  0.330          C  
ATOM   4327  CD  LYS A 266      26.976  42.008  79.039  1.00  0.330          C  
ATOM   4328  CE  LYS A 266      25.978  40.911  79.367  1.00  0.330          C  
ATOM   4329  NZ  LYS A 266      25.982  40.578  80.814  1.00  0.330          N  
ATOM   4330  H   LYS A 266      29.845  44.860  76.267  1.00  0.250          H  
ATOM   4331  HA  LYS A 266      28.776  42.472  75.362  1.00  0.300          H  
ATOM   4332 1HB  LYS A 266      29.003  43.078  77.716  1.00  0.400          H  
ATOM   4333 2HB  LYS A 266      27.701  44.245  77.570  1.00  0.400          H  
ATOM   4334 1HG  LYS A 266      26.103  42.532  77.189  1.00  0.400          H  
ATOM   4335 2HG  LYS A 266      27.336  41.297  77.046  1.00  0.400          H  
ATOM   4336 1HD  LYS A 266      27.948  41.722  79.435  1.00  0.400          H  
ATOM   4337 2HD  LYS A 266      26.661  42.932  79.521  1.00  0.400          H  
ATOM   4338 1HE  LYS A 266      24.984  41.246  79.083  1.00  0.400          H  
ATOM   4339 2HE  LYS A 266      26.220  40.018  78.796  1.00  0.400          H  
ATOM   4340 1HZ  LYS A 266      25.309  39.847  80.996  1.00  0.400          H  
ATOM   4341 2HZ  LYS A 266      26.909  40.251  81.069  1.00  0.400          H  
ATOM   4342 3HZ  LYS A 266      25.750  41.393  81.358  1.00  0.400          H  
ATOM   4343  N   ASN A 267      26.615  42.608  74.235  1.00  0.220          N  
ATOM   4344  CA  ASN A 267      25.441  42.518  73.376  1.00  0.240          C  
ATOM   4345  C   ASN A 267      25.565  43.265  72.040  1.00  0.270          C  
ATOM   4346  O   ASN A 267      24.618  43.308  71.243  1.00  0.330          O  
ATOM   4347  CB  ASN A 267      24.211  42.979  74.131  1.00  0.330          C  
ATOM   4348  CG  ASN A 267      23.879  42.140  75.323  1.00  0.330          C  
ATOM   4349  OD1 ASN A 267      23.995  40.904  75.313  1.00  0.330          O  
ATOM   4350  ND2 ASN A 267      23.451  42.798  76.368  1.00  0.330          N  
ATOM   4351  H   ASN A 267      27.112  41.723  74.331  1.00  0.260          H  
ATOM   4352  HA  ASN A 267      25.302  41.464  73.133  1.00  0.290          H  
ATOM   4353 1HB  ASN A 267      24.301  44.013  74.435  1.00  0.390          H  
ATOM   4354 2HB  ASN A 267      23.393  42.929  73.476  1.00  0.390          H  
ATOM   4355 1HD2 ASN A 267      23.194  42.313  77.199  1.00  0.390          H  
ATOM   4356 2HD2 ASN A 267      23.363  43.794  76.323  1.00  0.390          H  
ATOM   4357  N   SER A 268      26.749  43.776  71.734  1.00  0.260          N  
ATOM   4358  CA  SER A 268      26.998  44.416  70.456  1.00  0.310          C  
ATOM   4359  C   SER A 268      27.288  43.350  69.410  1.00  0.240          C  
ATOM   4360  O   SER A 268      27.844  42.288  69.718  1.00  0.110          O  
ATOM   4361  CB  SER A 268      28.138  45.374  70.562  1.00  0.410          C  
ATOM   4362  OG  SER A 268      28.396  45.993  69.326  1.00  0.410          O  
ATOM   4363  H   SER A 268      27.516  43.778  72.414  1.00  0.310          H  
ATOM   4364  HA  SER A 268      26.105  44.967  70.154  1.00  0.370          H  
ATOM   4365 1HB  SER A 268      27.932  46.119  71.327  1.00  0.500          H  
ATOM   4366 2HB  SER A 268      29.013  44.814  70.871  1.00  0.500          H  
ATOM   4367  HG  SER A 268      29.141  46.595  69.478  1.00  0.500          H  
ATOM   4368  N   PHE A 269      26.854  43.594  68.176  1.00  0.400          N  
ATOM   4369  CA  PHE A 269      27.046  42.642  67.082  1.00  0.390          C  
ATOM   4370  C   PHE A 269      28.472  42.495  66.582  1.00  0.390          C  
ATOM   4371  O   PHE A 269      29.112  43.467  66.148  1.00  0.450          O  
ATOM   4372  CB  PHE A 269      26.137  43.005  65.930  1.00  0.550          C  
ATOM   4373  CG  PHE A 269      26.279  42.094  64.811  1.00  0.550          C  
ATOM   4374  CD1 PHE A 269      25.994  40.759  64.954  1.00  0.550          C  
ATOM   4375  CD2 PHE A 269      26.687  42.552  63.586  1.00  0.550          C  
ATOM   4376  CE1 PHE A 269      26.135  39.939  63.910  1.00  0.550          C  
ATOM   4377  CE2 PHE A 269      26.815  41.696  62.549  1.00  0.550          C  
ATOM   4378  CZ  PHE A 269      26.542  40.404  62.718  1.00  0.550          C  
ATOM   4379  H   PHE A 269      26.406  44.480  67.994  1.00  0.480          H  
ATOM   4380  HA  PHE A 269      26.752  41.661  67.449  1.00  0.470          H  
ATOM   4381 1HB  PHE A 269      25.118  42.996  66.254  1.00  0.660          H  
ATOM   4382 2HB  PHE A 269      26.367  44.011  65.585  1.00  0.660          H  
ATOM   4383  HD1 PHE A 269      25.664  40.354  65.915  1.00  0.660          H  
ATOM   4384  HD2 PHE A 269      26.909  43.616  63.438  1.00  0.660          H  
ATOM   4385  HE1 PHE A 269      25.926  38.895  64.021  1.00  0.660          H  
ATOM   4386  HE2 PHE A 269      27.126  42.050  61.588  1.00  0.660          H  
ATOM   4387  HZ  PHE A 269      26.646  39.733  61.895  1.00  0.660          H  
ATOM   4388  N   VAL A 270      28.960  41.252  66.605  1.00  0.340          N  
ATOM   4389  CA  VAL A 270      30.331  41.021  66.250  1.00  0.380          C  
ATOM   4390  C   VAL A 270      30.443  40.341  64.874  1.00  0.470          C  
ATOM   4391  O   VAL A 270      31.186  40.842  64.034  1.00  0.590          O  
ATOM   4392  CB  VAL A 270      30.989  40.188  67.378  1.00  0.520          C  
ATOM   4393  CG1 VAL A 270      32.440  39.939  67.111  1.00  0.520          C  
ATOM   4394  CG2 VAL A 270      30.797  40.885  68.667  1.00  0.520          C  
ATOM   4395  H   VAL A 270      28.395  40.463  66.934  1.00  0.410          H  
ATOM   4396  HA  VAL A 270      30.844  41.977  66.204  1.00  0.460          H  
ATOM   4397  HB  VAL A 270      30.504  39.211  67.427  1.00  0.620          H  
ATOM   4398 1HG1 VAL A 270      32.837  39.348  67.926  1.00  0.620          H  
ATOM   4399 2HG1 VAL A 270      32.585  39.438  66.232  1.00  0.620          H  
ATOM   4400 3HG1 VAL A 270      32.962  40.891  67.053  1.00  0.620          H  
ATOM   4401 1HG2 VAL A 270      31.236  40.294  69.470  1.00  0.620          H  
ATOM   4402 2HG2 VAL A 270      31.271  41.856  68.606  1.00  0.620          H  
ATOM   4403 3HG2 VAL A 270      29.744  41.015  68.864  1.00  0.620          H  
ATOM   4404  N   MET A 271      29.753  39.191  64.665  1.00  0.410          N  
ATOM   4405  CA  MET A 271      29.844  38.409  63.393  1.00  0.480          C  
ATOM   4406  C   MET A 271      28.558  37.720  62.937  1.00  0.390          C  
ATOM   4407  O   MET A 271      27.709  37.362  63.744  1.00  0.260          O  
ATOM   4408  CB  MET A 271      30.892  37.308  63.496  1.00  0.640          C  
ATOM   4409  CG  MET A 271      32.272  37.788  63.712  1.00  0.640          C  
ATOM   4410  SD  MET A 271      33.397  36.548  64.235  1.00  0.640          S  
ATOM   4411  CE  MET A 271      32.748  36.227  65.908  1.00  0.640          C  
ATOM   4412  H   MET A 271      29.141  38.876  65.421  1.00  0.490          H  
ATOM   4413  HA  MET A 271      30.120  39.088  62.605  1.00  0.580          H  
ATOM   4414 1HB  MET A 271      30.601  36.638  64.267  1.00  0.770          H  
ATOM   4415 2HB  MET A 271      30.899  36.734  62.566  1.00  0.770          H  
ATOM   4416 1HG  MET A 271      32.636  38.229  62.799  1.00  0.770          H  
ATOM   4417 2HG  MET A 271      32.285  38.521  64.403  1.00  0.770          H  
ATOM   4418 1HE  MET A 271      33.384  35.518  66.420  1.00  0.770          H  
ATOM   4419 2HE  MET A 271      32.720  37.136  66.463  1.00  0.770          H  
ATOM   4420 3HE  MET A 271      31.749  35.815  65.867  1.00  0.770          H  
ATOM   4421  N   GLU A 272      28.425  37.490  61.632  1.00  0.510          N  
ATOM   4422  CA  GLU A 272      27.288  36.738  61.086  1.00  0.470          C  
ATOM   4423  C   GLU A 272      27.765  35.375  60.587  1.00  0.430          C  
ATOM   4424  O   GLU A 272      28.823  35.296  59.959  1.00  0.430          O  
ATOM   4425  CB  GLU A 272      26.664  37.486  59.914  1.00  0.670          C  
ATOM   4426  CG  GLU A 272      25.429  36.850  59.332  1.00  0.670          C  
ATOM   4427  CD  GLU A 272      24.963  37.604  58.169  1.00  0.670          C  
ATOM   4428  OE1 GLU A 272      25.302  38.756  58.062  1.00  0.670          O  
ATOM   4429  OE2 GLU A 272      24.295  37.030  57.344  1.00  0.670          O  
ATOM   4430  H   GLU A 272      29.137  37.820  60.992  1.00  0.610          H  
ATOM   4431  HA  GLU A 272      26.543  36.583  61.863  1.00  0.560          H  
ATOM   4432 1HB  GLU A 272      26.393  38.485  60.204  1.00  0.810          H  
ATOM   4433 2HB  GLU A 272      27.397  37.571  59.114  1.00  0.810          H  
ATOM   4434 1HG  GLU A 272      25.623  35.826  59.031  1.00  0.810          H  
ATOM   4435 2HG  GLU A 272      24.653  36.833  60.097  1.00  0.810          H  
ATOM   4436  N   TYR A 273      27.011  34.302  60.845  1.00  0.400          N  
ATOM   4437  CA  TYR A 273      27.430  33.015  60.314  1.00  0.320          C  
ATOM   4438  C   TYR A 273      26.984  32.887  58.867  1.00  0.120          C  
ATOM   4439  O   TYR A 273      25.778  32.852  58.580  1.00  0.110          O  
ATOM   4440  CB  TYR A 273      26.860  31.820  61.073  1.00  0.480          C  
ATOM   4441  CG  TYR A 273      27.516  30.549  60.585  1.00  0.480          C  
ATOM   4442  CD1 TYR A 273      28.703  30.128  61.162  1.00  0.480          C  
ATOM   4443  CD2 TYR A 273      26.985  29.833  59.530  1.00  0.480          C  
ATOM   4444  CE1 TYR A 273      29.335  29.000  60.690  1.00  0.480          C  
ATOM   4445  CE2 TYR A 273      27.630  28.721  59.086  1.00  0.480          C  
ATOM   4446  CZ  TYR A 273      28.776  28.300  59.635  1.00  0.480          C  
ATOM   4447  OH  TYR A 273      29.376  27.147  59.162  1.00  0.480          O  
ATOM   4448  H   TYR A 273      26.158  34.400  61.390  1.00  0.480          H  
ATOM   4449  HA  TYR A 273      28.507  32.968  60.330  1.00  0.380          H  
ATOM   4450 1HB  TYR A 273      27.008  31.915  62.141  1.00  0.580          H  
ATOM   4451 2HB  TYR A 273      25.794  31.745  60.889  1.00  0.580          H  
ATOM   4452  HD1 TYR A 273      29.134  30.685  61.989  1.00  0.580          H  
ATOM   4453  HD2 TYR A 273      26.054  30.147  59.055  1.00  0.580          H  
ATOM   4454  HE1 TYR A 273      30.265  28.661  61.147  1.00  0.580          H  
ATOM   4455  HE2 TYR A 273      27.241  28.156  58.302  1.00  0.580          H  
ATOM   4456  HH  TYR A 273      28.746  26.638  58.562  1.00  0.580          H  
ATOM   4457  N   VAL A 274      27.973  32.822  57.979  1.00  0.330          N  
ATOM   4458  CA  VAL A 274      27.801  32.761  56.536  1.00  0.520          C  
ATOM   4459  C   VAL A 274      28.620  31.654  55.868  1.00  0.550          C  
ATOM   4460  O   VAL A 274      29.840  31.565  56.063  1.00  0.610          O  
ATOM   4461  CB  VAL A 274      28.165  34.125  55.937  1.00  0.650          C  
ATOM   4462  CG1 VAL A 274      28.102  34.097  54.461  1.00  0.650          C  
ATOM   4463  CG2 VAL A 274      27.225  35.200  56.457  1.00  0.650          C  
ATOM   4464  H   VAL A 274      28.917  32.850  58.345  1.00  0.400          H  
ATOM   4465  HA  VAL A 274      26.754  32.568  56.339  1.00  0.620          H  
ATOM   4466  HB  VAL A 274      29.122  34.351  56.218  1.00  0.780          H  
ATOM   4467 1HG1 VAL A 274      28.375  35.074  54.077  1.00  0.780          H  
ATOM   4468 2HG1 VAL A 274      28.796  33.369  54.075  1.00  0.780          H  
ATOM   4469 3HG1 VAL A 274      27.104  33.848  54.154  1.00  0.780          H  
ATOM   4470 1HG2 VAL A 274      27.500  36.167  56.039  1.00  0.780          H  
ATOM   4471 2HG2 VAL A 274      26.199  34.970  56.176  1.00  0.780          H  
ATOM   4472 3HG2 VAL A 274      27.295  35.256  57.530  1.00  0.780          H  
ATOM   4473  N   GLY A 275      27.959  30.894  54.989  1.00  0.540          N  
ATOM   4474  CA  GLY A 275      28.579  29.814  54.221  1.00  0.560          C  
ATOM   4475  C   GLY A 275      27.644  29.306  53.111  1.00  0.740          C  
ATOM   4476  O   GLY A 275      26.616  29.940  52.806  1.00  0.940          O  
ATOM   4477  H   GLY A 275      26.970  31.058  54.872  1.00  0.650          H  
ATOM   4478 1HA  GLY A 275      29.500  30.168  53.788  1.00  0.670          H  
ATOM   4479 2HA  GLY A 275      28.851  28.993  54.880  1.00  0.670          H  
ATOM   4480  N   GLU A 276      28.002  28.165  52.522  1.00  0.730          N  
ATOM   4481  CA  GLU A 276      27.238  27.556  51.430  1.00  0.910          C  
ATOM   4482  C   GLU A 276      26.043  26.762  51.964  1.00  0.900          C  
ATOM   4483  O   GLU A 276      26.167  25.970  52.905  1.00  0.830          O  
ATOM   4484  CB  GLU A 276      28.163  26.662  50.584  1.00  1.200          C  
ATOM   4485  CG  GLU A 276      27.548  26.045  49.294  1.00  1.200          C  
ATOM   4486  CD  GLU A 276      28.583  25.252  48.479  1.00  1.200          C  
ATOM   4487  OE1 GLU A 276      29.679  25.114  48.971  1.00  1.200          O  
ATOM   4488  OE2 GLU A 276      28.296  24.792  47.372  1.00  1.200          O  
ATOM   4489  H   GLU A 276      28.855  27.702  52.851  1.00  0.880          H  
ATOM   4490  HA  GLU A 276      26.852  28.346  50.792  1.00  1.090          H  
ATOM   4491 1HB  GLU A 276      29.042  27.239  50.285  1.00  1.440          H  
ATOM   4492 2HB  GLU A 276      28.521  25.836  51.202  1.00  1.440          H  
ATOM   4493 1HG  GLU A 276      26.718  25.394  49.560  1.00  1.440          H  
ATOM   4494 2HG  GLU A 276      27.152  26.857  48.683  1.00  1.440          H  
ATOM   4495  N   ILE A 277      24.874  26.962  51.356  1.00  0.980          N  
ATOM   4496  CA  ILE A 277      23.670  26.253  51.774  1.00  0.990          C  
ATOM   4497  C   ILE A 277      23.666  24.859  51.189  1.00  1.100          C  
ATOM   4498  O   ILE A 277      23.687  24.707  49.969  1.00  1.230          O  
ATOM   4499  CB  ILE A 277      22.389  26.981  51.268  1.00  1.380          C  
ATOM   4500  CG1 ILE A 277      22.275  28.402  51.885  1.00  1.380          C  
ATOM   4501  CG2 ILE A 277      21.156  26.152  51.557  1.00  1.380          C  
ATOM   4502  CD1 ILE A 277      21.167  29.286  51.251  1.00  1.380          C  
ATOM   4503  H   ILE A 277      24.818  27.624  50.581  1.00  1.180          H  
ATOM   4504  HA  ILE A 277      23.654  26.177  52.860  1.00  1.190          H  
ATOM   4505  HB  ILE A 277      22.477  27.110  50.194  1.00  1.660          H  
ATOM   4506 1HG1 ILE A 277      22.080  28.305  52.949  1.00  1.660          H  
ATOM   4507 2HG1 ILE A 277      23.230  28.909  51.757  1.00  1.660          H  
ATOM   4508 1HG2 ILE A 277      20.263  26.633  51.178  1.00  1.660          H  
ATOM   4509 2HG2 ILE A 277      21.237  25.202  51.115  1.00  1.660          H  
ATOM   4510 3HG2 ILE A 277      21.077  26.030  52.576  1.00  1.660          H  
ATOM   4511 1HD1 ILE A 277      21.147  30.256  51.724  1.00  1.660          H  
ATOM   4512 2HD1 ILE A 277      21.366  29.415  50.196  1.00  1.660          H  
ATOM   4513 3HD1 ILE A 277      20.192  28.831  51.379  1.00  1.660          H  
ATOM   4514  N   ILE A 278      23.613  23.843  52.053  1.00  1.070          N  
ATOM   4515  CA  ILE A 278      23.583  22.461  51.585  1.00  1.170          C  
ATOM   4516  C   ILE A 278      22.498  21.626  52.290  1.00  1.160          C  
ATOM   4517  O   ILE A 278      22.128  21.875  53.445  1.00  1.090          O  
ATOM   4518  CB  ILE A 278      24.966  21.798  51.759  1.00  1.600          C  
ATOM   4519  CG1 ILE A 278      25.353  21.757  53.246  1.00  1.600          C  
ATOM   4520  CG2 ILE A 278      26.036  22.565  50.915  1.00  1.600          C  
ATOM   4521  CD1 ILE A 278      26.577  20.961  53.535  1.00  1.600          C  
ATOM   4522  H   ILE A 278      23.605  24.052  53.058  1.00  1.280          H  
ATOM   4523  HA  ILE A 278      23.356  22.462  50.521  1.00  1.400          H  
ATOM   4524  HB  ILE A 278      24.899  20.779  51.423  1.00  1.920          H  
ATOM   4525 1HG1 ILE A 278      25.502  22.777  53.610  1.00  1.920          H  
ATOM   4526 2HG1 ILE A 278      24.544  21.311  53.807  1.00  1.920          H  
ATOM   4527 1HG2 ILE A 278      27.008  22.093  50.991  1.00  1.920          H  
ATOM   4528 2HG2 ILE A 278      25.733  22.566  49.866  1.00  1.920          H  
ATOM   4529 3HG2 ILE A 278      26.117  23.591  51.266  1.00  1.920          H  
ATOM   4530 1HD1 ILE A 278      26.758  20.973  54.607  1.00  1.920          H  
ATOM   4531 2HD1 ILE A 278      26.428  19.944  53.195  1.00  1.920          H  
ATOM   4532 3HD1 ILE A 278      27.428  21.385  53.031  1.00  1.920          H  
ATOM   4533  N   THR A 279      22.035  20.575  51.630  1.00  1.190          N  
ATOM   4534  CA  THR A 279      21.058  19.684  52.254  1.00  1.190          C  
ATOM   4535  C   THR A 279      21.217  18.240  51.836  1.00  1.270          C  
ATOM   4536  O   THR A 279      22.215  17.870  51.208  1.00  1.420          O  
ATOM   4537  CB  THR A 279      19.620  20.133  51.957  1.00  1.670          C  
ATOM   4538  OG1 THR A 279      18.720  19.366  52.769  1.00  1.670          O  
ATOM   4539  CG2 THR A 279      19.284  19.943  50.479  1.00  1.670          C  
ATOM   4540  H   THR A 279      22.346  20.404  50.682  1.00  1.430          H  
ATOM   4541  HA  THR A 279      21.199  19.727  53.334  1.00  1.430          H  
ATOM   4542  HB  THR A 279      19.519  21.186  52.221  1.00  2.000          H  
ATOM   4543  HG1 THR A 279      17.834  19.753  52.713  1.00  2.000          H  
ATOM   4544 1HG2 THR A 279      18.267  20.276  50.297  1.00  2.000          H  
ATOM   4545 2HG2 THR A 279      19.967  20.525  49.882  1.00  2.000          H  
ATOM   4546 3HG2 THR A 279      19.365  18.910  50.188  1.00  2.000          H  
ATOM   4547  N   SER A 280      20.241  17.431  52.225  1.00  1.400          N  
ATOM   4548  CA  SER A 280      20.183  16.016  51.886  1.00  1.900          C  
ATOM   4549  C   SER A 280      21.498  15.282  52.096  1.00  1.470          C  
ATOM   4550  O   SER A 280      22.152  15.433  53.138  1.00  0.980          O  
ATOM   4551  CB  SER A 280      19.752  15.843  50.451  1.00  2.460          C  
ATOM   4552  OG  SER A 280      19.507  14.493  50.198  1.00  2.460          O  
ATOM   4553  H   SER A 280      19.478  17.851  52.752  1.00  1.680          H  
ATOM   4554  HA  SER A 280      19.432  15.549  52.522  1.00  2.280          H  
ATOM   4555 1HB  SER A 280      18.849  16.421  50.263  1.00  2.950          H  
ATOM   4556 2HB  SER A 280      20.527  16.219  49.777  1.00  2.950          H  
ATOM   4557  HG  SER A 280      19.508  14.380  49.223  1.00  2.950          H  
ATOM   4558  N   GLU A 281      21.891  14.511  51.076  1.00  1.760          N  
ATOM   4559  CA  GLU A 281      23.123  13.743  51.075  1.00  1.700          C  
ATOM   4560  C   GLU A 281      24.396  14.591  51.143  1.00  1.470          C  
ATOM   4561  O   GLU A 281      25.452  14.083  51.509  1.00  1.400          O  
ATOM   4562  CB  GLU A 281      23.187  12.841  49.824  1.00  2.400          C  
ATOM   4563  CG  GLU A 281      23.292  13.581  48.450  1.00  2.400          C  
ATOM   4564  CD  GLU A 281      21.968  13.983  47.854  1.00  2.400          C  
ATOM   4565  OE1 GLU A 281      20.958  13.708  48.454  1.00  2.400          O  
ATOM   4566  OE2 GLU A 281      21.971  14.585  46.810  1.00  2.400          O  
ATOM   4567  H   GLU A 281      21.271  14.424  50.264  1.00  2.110          H  
ATOM   4568  HA  GLU A 281      23.103  13.095  51.949  1.00  2.040          H  
ATOM   4569 1HB  GLU A 281      24.049  12.180  49.905  1.00  2.880          H  
ATOM   4570 2HB  GLU A 281      22.299  12.210  49.793  1.00  2.880          H  
ATOM   4571 1HG  GLU A 281      23.914  14.462  48.540  1.00  2.880          H  
ATOM   4572 2HG  GLU A 281      23.784  12.908  47.752  1.00  2.880          H  
ATOM   4573  N   GLU A 282      24.325  15.876  50.792  1.00  1.420          N  
ATOM   4574  CA  GLU A 282      25.520  16.707  50.798  1.00  1.330          C  
ATOM   4575  C   GLU A 282      25.850  16.978  52.267  1.00  1.050          C  
ATOM   4576  O   GLU A 282      26.995  16.817  52.734  1.00  1.100          O  
ATOM   4577  CB  GLU A 282      25.217  18.010  50.033  1.00  1.900          C  
ATOM   4578  CG  GLU A 282      26.353  18.955  49.793  1.00  1.900          C  
ATOM   4579  CD  GLU A 282      27.372  18.475  48.799  1.00  1.900          C  
ATOM   4580  OE1 GLU A 282      26.999  17.861  47.826  1.00  1.900          O  
ATOM   4581  OE2 GLU A 282      28.537  18.684  49.038  1.00  1.900          O  
ATOM   4582  H   GLU A 282      23.419  16.289  50.552  1.00  1.700          H  
ATOM   4583  HA  GLU A 282      26.345  16.173  50.329  1.00  1.600          H  
ATOM   4584 1HB  GLU A 282      24.779  17.764  49.066  1.00  2.280          H  
ATOM   4585 2HB  GLU A 282      24.474  18.572  50.580  1.00  2.280          H  
ATOM   4586 1HG  GLU A 282      25.934  19.884  49.413  1.00  2.280          H  
ATOM   4587 2HG  GLU A 282      26.812  19.170  50.736  1.00  2.280          H  
ATOM   4588  N   ALA A 283      24.799  17.358  52.988  1.00  0.870          N  
ATOM   4589  CA  ALA A 283      24.878  17.629  54.414  1.00  0.730          C  
ATOM   4590  C   ALA A 283      25.254  16.352  55.192  1.00  0.770          C  
ATOM   4591  O   ALA A 283      26.074  16.412  56.120  1.00  0.920          O  
ATOM   4592  CB  ALA A 283      23.558  18.210  54.897  1.00  1.080          C  
ATOM   4593  H   ALA A 283      23.913  17.469  52.486  1.00  1.040          H  
ATOM   4594  HA  ALA A 283      25.662  18.357  54.583  1.00  0.880          H  
ATOM   4595 1HB  ALA A 283      23.624  18.439  55.958  1.00  1.290          H  
ATOM   4596 2HB  ALA A 283      23.346  19.125  54.344  1.00  1.290          H  
ATOM   4597 3HB  ALA A 283      22.760  17.487  54.727  1.00  1.290          H  
ATOM   4598  N   GLU A 284      24.695  15.200  54.768  1.00  0.740          N  
ATOM   4599  CA  GLU A 284      24.963  13.921  55.437  1.00  0.790          C  
ATOM   4600  C   GLU A 284      26.405  13.493  55.267  1.00  1.030          C  
ATOM   4601  O   GLU A 284      27.034  13.075  56.242  1.00  1.190          O  
ATOM   4602  CB  GLU A 284      24.064  12.808  54.891  1.00  1.090          C  
ATOM   4603  CG  GLU A 284      24.178  11.434  55.625  1.00  1.090          C  
ATOM   4604  CD  GLU A 284      23.678  11.465  57.059  1.00  1.090          C  
ATOM   4605  OE1 GLU A 284      22.908  12.363  57.342  1.00  1.090          O  
ATOM   4606  OE2 GLU A 284      24.043  10.596  57.865  1.00  1.090          O  
ATOM   4607  H   GLU A 284      24.012  15.232  54.005  1.00  0.890          H  
ATOM   4608  HA  GLU A 284      24.757  14.046  56.500  1.00  0.950          H  
ATOM   4609 1HB  GLU A 284      23.024  13.134  54.915  1.00  1.300          H  
ATOM   4610 2HB  GLU A 284      24.325  12.632  53.853  1.00  1.300          H  
ATOM   4611 1HG  GLU A 284      23.604  10.696  55.068  1.00  1.300          H  
ATOM   4612 2HG  GLU A 284      25.215  11.114  55.625  1.00  1.300          H  
ATOM   4613  N   ARG A 285      26.982  13.643  54.061  1.00  1.180          N  
ATOM   4614  CA  ARG A 285      28.366  13.222  53.882  1.00  1.520          C  
ATOM   4615  C   ARG A 285      29.291  13.964  54.824  1.00  1.690          C  
ATOM   4616  O   ARG A 285      30.228  13.364  55.352  1.00  1.930          O  
ATOM   4617  CB  ARG A 285      28.827  13.351  52.444  1.00  1.990          C  
ATOM   4618  CG  ARG A 285      28.245  12.278  51.522  1.00  1.990          C  
ATOM   4619  CD  ARG A 285      28.918  12.226  50.201  1.00  1.990          C  
ATOM   4620  NE  ARG A 285      28.769  13.478  49.468  1.00  1.990          N  
ATOM   4621  CZ  ARG A 285      27.722  13.817  48.684  1.00  1.990          C  
ATOM   4622  NH1 ARG A 285      26.700  13.006  48.526  1.00  1.990          N  
ATOM   4623  NH2 ARG A 285      27.741  14.983  48.074  1.00  1.990          N  
ATOM   4624  H   ARG A 285      26.433  13.975  53.259  1.00  1.420          H  
ATOM   4625  HA  ARG A 285      28.419  12.164  54.125  1.00  1.820          H  
ATOM   4626 1HB  ARG A 285      28.512  14.325  52.060  1.00  2.390          H  
ATOM   4627 2HB  ARG A 285      29.911  13.304  52.398  1.00  2.390          H  
ATOM   4628 1HG  ARG A 285      28.373  11.304  52.000  1.00  2.390          H  
ATOM   4629 2HG  ARG A 285      27.196  12.450  51.368  1.00  2.390          H  
ATOM   4630 1HD  ARG A 285      29.983  12.047  50.354  1.00  2.390          H  
ATOM   4631 2HD  ARG A 285      28.504  11.417  49.607  1.00  2.390          H  
ATOM   4632  HE  ARG A 285      29.523  14.150  49.542  1.00  2.390          H  
ATOM   4633 1HH1 ARG A 285      26.678  12.116  48.996  1.00  2.390          H  
ATOM   4634 2HH1 ARG A 285      25.927  13.282  47.931  1.00  2.390          H  
ATOM   4635 1HH2 ARG A 285      28.539  15.600  48.194  1.00  2.390          H  
ATOM   4636 2HH2 ARG A 285      26.970  15.276  47.483  1.00  2.390          H  
ATOM   4637  N   ARG A 286      29.048  15.249  55.067  1.00  1.600          N  
ATOM   4638  CA  ARG A 286      29.911  15.943  56.014  1.00  1.820          C  
ATOM   4639  C   ARG A 286      29.698  15.394  57.415  1.00  1.920          C  
ATOM   4640  O   ARG A 286      30.668  15.081  58.118  1.00  2.300          O  
ATOM   4641  CB  ARG A 286      29.647  17.420  55.971  1.00  2.460          C  
ATOM   4642  CG  ARG A 286      30.171  18.078  54.745  1.00  2.460          C  
ATOM   4643  CD  ARG A 286      29.661  19.416  54.634  1.00  2.460          C  
ATOM   4644  NE  ARG A 286      30.250  20.175  53.557  1.00  2.460          N  
ATOM   4645  CZ  ARG A 286      29.987  20.067  52.245  1.00  2.460          C  
ATOM   4646  NH1 ARG A 286      29.196  19.149  51.778  1.00  2.460          N  
ATOM   4647  NH2 ARG A 286      30.561  20.931  51.444  1.00  2.460          N  
ATOM   4648  H   ARG A 286      28.297  15.730  54.550  1.00  1.920          H  
ATOM   4649  HA  ARG A 286      30.944  15.776  55.730  1.00  2.180          H  
ATOM   4650 1HB  ARG A 286      28.571  17.598  56.012  1.00  2.950          H  
ATOM   4651 2HB  ARG A 286      30.096  17.901  56.835  1.00  2.950          H  
ATOM   4652 1HG  ARG A 286      31.259  18.126  54.790  1.00  2.950          H  
ATOM   4653 2HG  ARG A 286      29.869  17.497  53.877  1.00  2.950          H  
ATOM   4654 1HD  ARG A 286      28.599  19.354  54.469  1.00  2.950          H  
ATOM   4655 2HD  ARG A 286      29.848  19.956  55.564  1.00  2.950          H  
ATOM   4656  HE  ARG A 286      30.886  20.937  53.802  1.00  2.950          H  
ATOM   4657 1HH1 ARG A 286      28.750  18.485  52.396  1.00  2.950          H  
ATOM   4658 2HH1 ARG A 286      29.011  19.092  50.769  1.00  2.950          H  
ATOM   4659 1HH2 ARG A 286      31.133  21.662  51.889  1.00  2.950          H  
ATOM   4660 2HH2 ARG A 286      30.400  20.913  50.446  1.00  2.950          H  
ATOM   4661  N   GLY A 287      28.444  15.140  57.788  1.00  1.670          N  
ATOM   4662  CA  GLY A 287      28.186  14.569  59.101  1.00  1.910          C  
ATOM   4663  C   GLY A 287      28.940  13.243  59.266  1.00  2.270          C  
ATOM   4664  O   GLY A 287      29.424  12.942  60.361  1.00  2.500          O  
ATOM   4665  H   GLY A 287      27.657  15.406  57.182  1.00  2.000          H  
ATOM   4666 1HA  GLY A 287      28.478  15.273  59.872  1.00  2.290          H  
ATOM   4667 2HA  GLY A 287      27.123  14.401  59.209  1.00  2.290          H  
ATOM   4668  N   GLN A 288      29.041  12.456  58.177  1.00  2.380          N  
ATOM   4669  CA  GLN A 288      29.768  11.179  58.167  1.00  2.700          C  
ATOM   4670  C   GLN A 288      31.283  11.391  58.310  1.00  2.900          C  
ATOM   4671  O   GLN A 288      31.945  10.722  59.100  1.00  3.290          O  
ATOM   4672  CB  GLN A 288      29.489  10.414  56.871  1.00  3.650          C  
ATOM   4673  CG  GLN A 288      28.074   9.887  56.725  1.00  3.650          C  
ATOM   4674  CD  GLN A 288      27.829   9.315  55.339  1.00  3.650          C  
ATOM   4675  OE1 GLN A 288      28.610   9.572  54.417  1.00  3.650          O  
ATOM   4676  NE2 GLN A 288      26.762   8.542  55.183  1.00  3.650          N  
ATOM   4677  H   GLN A 288      28.535  12.767  57.340  1.00  2.860          H  
ATOM   4678  HA  GLN A 288      29.433  10.581  59.011  1.00  3.240          H  
ATOM   4679 1HB  GLN A 288      29.694  11.054  56.027  1.00  4.380          H  
ATOM   4680 2HB  GLN A 288      30.167   9.565  56.801  1.00  4.380          H  
ATOM   4681 1HG  GLN A 288      27.918   9.098  57.454  1.00  4.380          H  
ATOM   4682 2HG  GLN A 288      27.368  10.695  56.898  1.00  4.380          H  
ATOM   4683 1HE2 GLN A 288      26.559   8.141  54.290  1.00  4.380          H  
ATOM   4684 2HE2 GLN A 288      26.155   8.360  55.959  1.00  4.380          H  
ATOM   4685  N   ILE A 289      31.838  12.393  57.638  1.00  2.690          N  
ATOM   4686  CA  ILE A 289      33.280  12.664  57.730  1.00  2.920          C  
ATOM   4687  C   ILE A 289      33.681  12.943  59.166  1.00  2.980          C  
ATOM   4688  O   ILE A 289      34.676  12.389  59.683  1.00  3.510          O  
ATOM   4689  CB  ILE A 289      33.692  13.858  56.829  1.00  4.000          C  
ATOM   4690  CG1 ILE A 289      33.569  13.433  55.328  1.00  4.000          C  
ATOM   4691  CG2 ILE A 289      35.111  14.377  57.200  1.00  4.000          C  
ATOM   4692  CD1 ILE A 289      33.642  14.579  54.318  1.00  4.000          C  
ATOM   4693  H   ILE A 289      31.258  12.912  56.968  1.00  3.230          H  
ATOM   4694  HA  ILE A 289      33.816  11.780  57.392  1.00  3.500          H  
ATOM   4695  HB  ILE A 289      32.980  14.669  56.982  1.00  4.800          H  
ATOM   4696 1HG1 ILE A 289      34.369  12.732  55.106  1.00  4.800          H  
ATOM   4697 2HG1 ILE A 289      32.624  12.923  55.191  1.00  4.800          H  
ATOM   4698 1HG2 ILE A 289      35.369  15.224  56.579  1.00  4.800          H  
ATOM   4699 2HG2 ILE A 289      35.145  14.702  58.243  1.00  4.800          H  
ATOM   4700 3HG2 ILE A 289      35.844  13.584  57.055  1.00  4.800          H  
ATOM   4701 1HD1 ILE A 289      33.545  14.173  53.312  1.00  4.800          H  
ATOM   4702 2HD1 ILE A 289      32.836  15.280  54.500  1.00  4.800          H  
ATOM   4703 3HD1 ILE A 289      34.592  15.096  54.400  1.00  4.800          H  
ATOM   4704  N   TYR A 290      32.863  13.741  59.836  1.00  2.540          N  
ATOM   4705  CA  TYR A 290      33.151  14.143  61.191  1.00  2.700          C  
ATOM   4706  C   TYR A 290      32.778  13.091  62.227  1.00  3.290          C  
ATOM   4707  O   TYR A 290      32.821  13.346  63.436  1.00  3.170          O  
ATOM   4708  CB  TYR A 290      32.478  15.456  61.475  1.00  3.720          C  
ATOM   4709  CG  TYR A 290      32.990  16.514  60.626  1.00  3.720          C  
ATOM   4710  CD1 TYR A 290      32.153  17.122  59.733  1.00  3.720          C  
ATOM   4711  CD2 TYR A 290      34.301  16.869  60.697  1.00  3.720          C  
ATOM   4712  CE1 TYR A 290      32.616  18.109  58.924  1.00  3.720          C  
ATOM   4713  CE2 TYR A 290      34.753  17.833  59.894  1.00  3.720          C  
ATOM   4714  CZ  TYR A 290      33.926  18.464  59.013  1.00  3.720          C  
ATOM   4715  OH  TYR A 290      34.411  19.487  58.244  1.00  3.720          O  
ATOM   4716  H   TYR A 290      32.055  14.134  59.338  1.00  3.050          H  
ATOM   4717  HA  TYR A 290      34.227  14.291  61.270  1.00  3.240          H  
ATOM   4718 1HB  TYR A 290      31.421  15.357  61.292  1.00  4.460          H  
ATOM   4719 2HB  TYR A 290      32.639  15.738  62.501  1.00  4.460          H  
ATOM   4720  HD1 TYR A 290      31.113  16.821  59.685  1.00  4.460          H  
ATOM   4721  HD2 TYR A 290      34.985  16.388  61.398  1.00  4.460          H  
ATOM   4722  HE1 TYR A 290      31.951  18.610  58.227  1.00  4.460          H  
ATOM   4723  HE2 TYR A 290      35.774  18.119  59.945  1.00  4.460          H  
ATOM   4724  HH  TYR A 290      35.244  19.816  58.657  1.00  4.460          H  
ATOM   4725  N   ASP A 291      32.462  11.872  61.760  1.00  4.090          N  
ATOM   4726  CA  ASP A 291      32.284  10.757  62.648  1.00  4.770          C  
ATOM   4727  C   ASP A 291      33.642  10.486  63.304  1.00  4.620          C  
ATOM   4728  O   ASP A 291      33.712  10.026  64.447  1.00  5.210          O  
ATOM   4729  CB  ASP A 291      31.764   9.515  61.902  1.00  6.410          C  
ATOM   4730  CG  ASP A 291      31.332   8.322  62.816  1.00  6.410          C  
ATOM   4731  OD1 ASP A 291      30.590   8.537  63.745  1.00  6.410          O  
ATOM   4732  OD2 ASP A 291      31.735   7.209  62.549  1.00  6.410          O  
ATOM   4733  H   ASP A 291      32.348  11.689  60.759  1.00  4.910          H  
ATOM   4734  HA  ASP A 291      31.553  11.030  63.384  1.00  5.720          H  
ATOM   4735 1HB  ASP A 291      30.919   9.806  61.286  1.00  7.690          H  
ATOM   4736 2HB  ASP A 291      32.539   9.169  61.221  1.00  7.690          H  
ATOM   4737  N   ARG A 292      34.738  10.764  62.563  1.00  3.950          N  
ATOM   4738  CA  ARG A 292      36.069  10.529  63.092  1.00  3.880          C  
ATOM   4739  C   ARG A 292      37.105  11.644  62.914  1.00  2.820          C  
ATOM   4740  O   ARG A 292      38.008  11.739  63.747  1.00  2.910          O  
ATOM   4741  CB  ARG A 292      36.671   9.267  62.484  1.00  5.460          C  
ATOM   4742  CG  ARG A 292      35.978   7.941  62.815  1.00  5.460          C  
ATOM   4743  CD  ARG A 292      36.138   7.559  64.251  1.00  5.460          C  
ATOM   4744  NE  ARG A 292      35.521   6.282  64.537  1.00  5.460          N  
ATOM   4745  CZ  ARG A 292      34.232   6.085  64.890  1.00  5.460          C  
ATOM   4746  NH1 ARG A 292      33.379   7.083  65.000  1.00  5.460          N  
ATOM   4747  NH2 ARG A 292      33.817   4.849  65.127  1.00  5.460          N  
ATOM   4748  H   ARG A 292      34.642  11.134  61.613  1.00  4.740          H  
ATOM   4749  HA  ARG A 292      35.968  10.384  64.163  1.00  4.660          H  
ATOM   4750 1HB  ARG A 292      36.674   9.365  61.401  1.00  6.550          H  
ATOM   4751 2HB  ARG A 292      37.711   9.180  62.802  1.00  6.550          H  
ATOM   4752 1HG  ARG A 292      34.913   8.016  62.593  1.00  6.550          H  
ATOM   4753 2HG  ARG A 292      36.411   7.148  62.209  1.00  6.550          H  
ATOM   4754 1HD  ARG A 292      37.201   7.483  64.485  1.00  6.550          H  
ATOM   4755 2HD  ARG A 292      35.687   8.299  64.899  1.00  6.550          H  
ATOM   4756  HE  ARG A 292      36.112   5.466  64.470  1.00  6.550          H  
ATOM   4757 1HH1 ARG A 292      33.645   8.063  64.807  1.00  6.550          H  
ATOM   4758 2HH1 ARG A 292      32.415   6.894  65.243  1.00  6.550          H  
ATOM   4759 1HH2 ARG A 292      34.458   4.075  65.041  1.00  6.550          H  
ATOM   4760 2HH2 ARG A 292      32.854   4.683  65.383  1.00  6.550          H  
ATOM   4761  N   GLN A 293      37.061  12.448  61.836  1.00  2.380          N  
ATOM   4762  CA  GLN A 293      38.200  13.358  61.638  1.00  1.770          C  
ATOM   4763  C   GLN A 293      37.934  14.633  60.833  1.00  2.150          C  
ATOM   4764  O   GLN A 293      37.114  14.657  59.919  1.00  3.090          O  
ATOM   4765  CB  GLN A 293      39.346  12.550  60.981  1.00  2.720          C  
ATOM   4766  CG  GLN A 293      40.673  13.296  60.688  1.00  2.720          C  
ATOM   4767  CD  GLN A 293      41.369  13.815  61.943  1.00  2.720          C  
ATOM   4768  OE1 GLN A 293      40.892  14.788  62.558  1.00  2.720          O  
ATOM   4769  NE2 GLN A 293      42.481  13.193  62.317  1.00  2.720          N  
ATOM   4770  H   GLN A 293      36.298  12.412  61.151  1.00  2.860          H  
ATOM   4771  HA  GLN A 293      38.545  13.673  62.616  1.00  2.120          H  
ATOM   4772 1HB  GLN A 293      39.596  11.703  61.621  1.00  3.270          H  
ATOM   4773 2HB  GLN A 293      38.989  12.141  60.037  1.00  3.270          H  
ATOM   4774 1HG  GLN A 293      41.346  12.572  60.233  1.00  3.270          H  
ATOM   4775 2HG  GLN A 293      40.518  14.113  59.989  1.00  3.270          H  
ATOM   4776 1HE2 GLN A 293      42.977  13.497  63.133  1.00  3.270          H  
ATOM   4777 2HE2 GLN A 293      42.828  12.417  61.787  1.00  3.270          H  
ATOM   4778  N   GLY A 294      38.728  15.666  61.135  1.00  1.730          N  
ATOM   4779  CA  GLY A 294      38.737  16.939  60.426  1.00  2.140          C  
ATOM   4780  C   GLY A 294      38.074  18.063  61.204  1.00  1.350          C  
ATOM   4781  O   GLY A 294      37.232  17.826  62.071  1.00  2.040          O  
ATOM   4782  H   GLY A 294      39.392  15.540  61.899  1.00  2.080          H  
ATOM   4783 1HA  GLY A 294      39.768  17.214  60.206  1.00  2.570          H  
ATOM   4784 2HA  GLY A 294      38.233  16.822  59.468  1.00  2.570          H  
ATOM   4785  N   ALA A 295      38.519  19.295  60.943  1.00  0.320          N  
ATOM   4786  CA  ALA A 295      37.935  20.463  61.588  1.00  0.930          C  
ATOM   4787  C   ALA A 295      36.510  20.621  61.108  1.00  0.820          C  
ATOM   4788  O   ALA A 295      36.255  20.451  59.908  1.00  0.840          O  
ATOM   4789  CB  ALA A 295      38.734  21.706  61.287  1.00  1.060          C  
ATOM   4790  H   ALA A 295      39.242  19.419  60.249  1.00  0.380          H  
ATOM   4791  HA  ALA A 295      37.922  20.299  62.658  1.00  1.120          H  
ATOM   4792 1HB  ALA A 295      38.274  22.566  61.780  1.00  1.270          H  
ATOM   4793 2HB  ALA A 295      39.752  21.582  61.648  1.00  1.270          H  
ATOM   4794 3HB  ALA A 295      38.747  21.863  60.221  1.00  1.270          H  
ATOM   4795  N   THR A 296      35.621  21.019  62.008  1.00  0.830          N  
ATOM   4796  CA  THR A 296      34.225  21.200  61.693  1.00  0.730          C  
ATOM   4797  C   THR A 296      33.855  22.620  61.414  1.00  0.690          C  
ATOM   4798  O   THR A 296      34.062  23.503  62.250  1.00  0.730          O  
ATOM   4799  CB  THR A 296      33.383  20.805  62.895  1.00  1.060          C  
ATOM   4800  OG1 THR A 296      33.848  21.584  64.006  1.00  1.060          O  
ATOM   4801  CG2 THR A 296      33.490  19.337  63.182  1.00  1.060          C  
ATOM   4802  H   THR A 296      35.905  21.168  62.968  1.00  1.000          H  
ATOM   4803  HA  THR A 296      33.973  20.595  60.829  1.00  0.880          H  
ATOM   4804  HB  THR A 296      32.343  21.057  62.709  1.00  1.270          H  
ATOM   4805  HG1 THR A 296      33.717  22.541  63.791  1.00  1.270          H  
ATOM   4806 1HG2 THR A 296      32.887  19.086  64.056  1.00  1.270          H  
ATOM   4807 2HG2 THR A 296      33.122  18.798  62.330  1.00  1.270          H  
ATOM   4808 3HG2 THR A 296      34.518  19.061  63.364  1.00  1.270          H  
ATOM   4809  N   TYR A 297      33.194  22.798  60.279  1.00  0.580          N  
ATOM   4810  CA  TYR A 297      32.679  24.066  59.802  1.00  0.490          C  
ATOM   4811  C   TYR A 297      31.182  23.886  59.623  1.00  0.400          C  
ATOM   4812  O   TYR A 297      30.525  24.518  58.786  1.00  0.390          O  
ATOM   4813  CB  TYR A 297      33.416  24.440  58.543  1.00  0.720          C  
ATOM   4814  CG  TYR A 297      34.896  24.462  58.810  1.00  0.720          C  
ATOM   4815  CD1 TYR A 297      35.720  23.501  58.250  1.00  0.720          C  
ATOM   4816  CD2 TYR A 297      35.427  25.414  59.662  1.00  0.720          C  
ATOM   4817  CE1 TYR A 297      37.067  23.518  58.512  1.00  0.720          C  
ATOM   4818  CE2 TYR A 297      36.775  25.424  59.932  1.00  0.720          C  
ATOM   4819  CZ  TYR A 297      37.597  24.489  59.356  1.00  0.720          C  
ATOM   4820  OH  TYR A 297      38.955  24.519  59.604  1.00  0.720          O  
ATOM   4821  H   TYR A 297      33.082  21.993  59.671  1.00  0.700          H  
ATOM   4822  HA  TYR A 297      32.837  24.835  60.559  1.00  0.590          H  
ATOM   4823 1HB  TYR A 297      33.203  23.721  57.755  1.00  0.870          H  
ATOM   4824 2HB  TYR A 297      33.115  25.409  58.203  1.00  0.870          H  
ATOM   4825  HD1 TYR A 297      35.307  22.736  57.597  1.00  0.870          H  
ATOM   4826  HD2 TYR A 297      34.784  26.168  60.120  1.00  0.870          H  
ATOM   4827  HE1 TYR A 297      37.715  22.768  58.061  1.00  0.870          H  
ATOM   4828  HE2 TYR A 297      37.186  26.188  60.597  1.00  0.870          H  
ATOM   4829  HH  TYR A 297      39.369  23.738  59.226  1.00  0.870          H  
ATOM   4830  N   LEU A 298      30.695  22.922  60.409  1.00  0.810          N  
ATOM   4831  CA  LEU A 298      29.321  22.472  60.501  1.00  1.030          C  
ATOM   4832  C   LEU A 298      28.464  23.495  61.194  1.00  0.670          C  
ATOM   4833  O   LEU A 298      28.879  24.075  62.202  1.00  1.330          O  
ATOM   4834  CB  LEU A 298      29.266  21.205  61.364  1.00  1.350          C  
ATOM   4835  CG  LEU A 298      29.956  19.931  60.861  1.00  1.350          C  
ATOM   4836  CD1 LEU A 298      29.940  18.924  62.008  1.00  1.350          C  
ATOM   4837  CD2 LEU A 298      29.194  19.378  59.642  1.00  1.350          C  
ATOM   4838  H   LEU A 298      31.361  22.503  61.037  1.00  0.970          H  
ATOM   4839  HA  LEU A 298      28.931  22.306  59.500  1.00  1.240          H  
ATOM   4840 1HB  LEU A 298      29.702  21.447  62.335  1.00  1.620          H  
ATOM   4841 2HB  LEU A 298      28.216  20.960  61.529  1.00  1.620          H  
ATOM   4842  HG  LEU A 298      30.990  20.133  60.588  1.00  1.620          H  
ATOM   4843 1HD1 LEU A 298      30.402  17.995  61.716  1.00  1.620          H  
ATOM   4844 2HD1 LEU A 298      30.473  19.329  62.866  1.00  1.620          H  
ATOM   4845 3HD1 LEU A 298      28.924  18.745  62.292  1.00  1.620          H  
ATOM   4846 1HD2 LEU A 298      29.648  18.465  59.296  1.00  1.620          H  
ATOM   4847 2HD2 LEU A 298      28.163  19.171  59.921  1.00  1.620          H  
ATOM   4848 3HD2 LEU A 298      29.211  20.104  58.835  1.00  1.620          H  
ATOM   4849  N   PHE A 299      27.249  23.680  60.702  1.00  0.550          N  
ATOM   4850  CA  PHE A 299      26.344  24.608  61.349  1.00  0.820          C  
ATOM   4851  C   PHE A 299      24.899  24.392  60.912  1.00  0.670          C  
ATOM   4852  O   PHE A 299      24.567  24.539  59.731  1.00  1.230          O  
ATOM   4853  CB  PHE A 299      26.786  26.000  60.991  1.00  1.040          C  
ATOM   4854  CG  PHE A 299      26.171  27.054  61.727  1.00  1.040          C  
ATOM   4855  CD1 PHE A 299      26.699  27.441  62.937  1.00  1.040          C  
ATOM   4856  CD2 PHE A 299      25.088  27.678  61.225  1.00  1.040          C  
ATOM   4857  CE1 PHE A 299      26.135  28.461  63.629  1.00  1.040          C  
ATOM   4858  CE2 PHE A 299      24.516  28.681  61.894  1.00  1.040          C  
ATOM   4859  CZ  PHE A 299      25.040  29.080  63.103  1.00  1.040          C  
ATOM   4860  H   PHE A 299      26.970  23.187  59.866  1.00  0.660          H  
ATOM   4861  HA  PHE A 299      26.410  24.465  62.429  1.00  0.980          H  
ATOM   4862 1HB  PHE A 299      27.857  26.083  61.137  1.00  1.250          H  
ATOM   4863 2HB  PHE A 299      26.595  26.165  59.936  1.00  1.250          H  
ATOM   4864  HD1 PHE A 299      27.584  26.923  63.325  1.00  1.250          H  
ATOM   4865  HD2 PHE A 299      24.696  27.356  60.268  1.00  1.250          H  
ATOM   4866  HE1 PHE A 299      26.551  28.780  64.588  1.00  1.250          H  
ATOM   4867  HE2 PHE A 299      23.653  29.163  61.463  1.00  1.250          H  
ATOM   4868  HZ  PHE A 299      24.599  29.871  63.635  1.00  1.250          H  
ATOM   4869  N   ASP A 300      24.036  24.064  61.858  1.00  0.830          N  
ATOM   4870  CA  ASP A 300      22.635  23.787  61.567  1.00  0.590          C  
ATOM   4871  C   ASP A 300      21.798  25.048  61.620  1.00  0.530          C  
ATOM   4872  O   ASP A 300      22.042  25.902  62.469  1.00  0.680          O  
ATOM   4873  CB  ASP A 300      22.105  22.807  62.606  1.00  0.920          C  
ATOM   4874  CG  ASP A 300      22.732  21.446  62.497  1.00  0.920          C  
ATOM   4875  OD1 ASP A 300      22.625  20.806  61.469  1.00  0.920          O  
ATOM   4876  OD2 ASP A 300      23.380  21.018  63.432  1.00  0.920          O  
ATOM   4877  H   ASP A 300      24.368  23.978  62.811  1.00  1.000          H  
ATOM   4878  HA  ASP A 300      22.558  23.355  60.571  1.00  0.710          H  
ATOM   4879 1HB  ASP A 300      22.283  23.205  63.607  1.00  1.110          H  
ATOM   4880 2HB  ASP A 300      21.031  22.700  62.483  1.00  1.110          H  
ATOM   4881  N   LEU A 301      20.764  25.143  60.774  1.00  0.330          N  
ATOM   4882  CA  LEU A 301      19.840  26.267  60.842  1.00  0.230          C  
ATOM   4883  C   LEU A 301      18.482  25.807  61.368  1.00  0.150          C  
ATOM   4884  O   LEU A 301      17.456  26.467  61.178  1.00  0.140          O  
ATOM   4885  CB  LEU A 301      19.688  26.933  59.459  1.00  0.360          C  
ATOM   4886  CG  LEU A 301      20.716  28.044  59.038  1.00  0.360          C  
ATOM   4887  CD1 LEU A 301      20.493  29.281  59.856  1.00  0.360          C  
ATOM   4888  CD2 LEU A 301      22.137  27.558  59.195  1.00  0.360          C  
ATOM   4889  H   LEU A 301      20.602  24.456  60.027  1.00  0.400          H  
ATOM   4890  HA  LEU A 301      20.235  26.989  61.533  1.00  0.280          H  
ATOM   4891 1HB  LEU A 301      19.737  26.153  58.700  1.00  0.430          H  
ATOM   4892 2HB  LEU A 301      18.699  27.385  59.400  1.00  0.430          H  
ATOM   4893  HG  LEU A 301      20.541  28.300  58.017  1.00  0.430          H  
ATOM   4894 1HD1 LEU A 301      21.173  30.061  59.543  1.00  0.430          H  
ATOM   4895 2HD1 LEU A 301      19.477  29.617  59.703  1.00  0.430          H  
ATOM   4896 3HD1 LEU A 301      20.652  29.074  60.900  1.00  0.430          H  
ATOM   4897 1HD2 LEU A 301      22.823  28.341  58.874  1.00  0.430          H  
ATOM   4898 2HD2 LEU A 301      22.326  27.330  60.225  1.00  0.430          H  
ATOM   4899 3HD2 LEU A 301      22.287  26.666  58.594  1.00  0.430          H  
ATOM   4900  N   ASP A 302      18.465  24.692  62.094  1.00  0.200          N  
ATOM   4901  CA  ASP A 302      17.206  24.160  62.615  1.00  0.240          C  
ATOM   4902  C   ASP A 302      16.740  24.912  63.860  1.00  0.350          C  
ATOM   4903  O   ASP A 302      16.904  24.460  64.995  1.00  0.510          O  
ATOM   4904  CB  ASP A 302      17.331  22.663  62.929  1.00  0.320          C  
ATOM   4905  CG  ASP A 302      15.984  22.016  63.297  1.00  0.320          C  
ATOM   4906  OD1 ASP A 302      15.000  22.713  63.226  1.00  0.320          O  
ATOM   4907  OD2 ASP A 302      15.953  20.840  63.603  1.00  0.320          O  
ATOM   4908  H   ASP A 302      19.329  24.195  62.249  1.00  0.240          H  
ATOM   4909  HA  ASP A 302      16.440  24.273  61.845  1.00  0.290          H  
ATOM   4910 1HB  ASP A 302      17.741  22.144  62.065  1.00  0.380          H  
ATOM   4911 2HB  ASP A 302      18.022  22.525  63.763  1.00  0.380          H  
ATOM   4912  N   TYR A 303      16.199  26.103  63.611  1.00  0.270          N  
ATOM   4913  CA  TYR A 303      15.697  27.016  64.637  1.00  0.360          C  
ATOM   4914  C   TYR A 303      14.252  27.394  64.340  1.00  0.340          C  
ATOM   4915  O   TYR A 303      13.589  28.077  65.120  1.00  0.400          O  
ATOM   4916  CB  TYR A 303      16.534  28.279  64.676  1.00  0.470          C  
ATOM   4917  CG  TYR A 303      17.995  28.044  64.945  1.00  0.470          C  
ATOM   4918  CD1 TYR A 303      18.904  28.166  63.911  1.00  0.470          C  
ATOM   4919  CD2 TYR A 303      18.431  27.717  66.214  1.00  0.470          C  
ATOM   4920  CE1 TYR A 303      20.240  27.960  64.142  1.00  0.470          C  
ATOM   4921  CE2 TYR A 303      19.772  27.508  66.439  1.00  0.470          C  
ATOM   4922  CZ  TYR A 303      20.672  27.629  65.399  1.00  0.470          C  
ATOM   4923  OH  TYR A 303      22.010  27.418  65.609  1.00  0.470          O  
ATOM   4924  H   TYR A 303      16.175  26.359  62.627  1.00  0.320          H  
ATOM   4925  HA  TYR A 303      15.727  26.517  65.605  1.00  0.430          H  
ATOM   4926 1HB  TYR A 303      16.443  28.796  63.721  1.00  0.560          H  
ATOM   4927 2HB  TYR A 303      16.147  28.944  65.445  1.00  0.560          H  
ATOM   4928  HD1 TYR A 303      18.556  28.432  62.911  1.00  0.560          H  
ATOM   4929  HD2 TYR A 303      17.717  27.618  67.029  1.00  0.560          H  
ATOM   4930  HE1 TYR A 303      20.962  28.060  63.334  1.00  0.560          H  
ATOM   4931  HE2 TYR A 303      20.123  27.246  67.437  1.00  0.560          H  
ATOM   4932  HH  TYR A 303      22.470  27.434  64.756  1.00  0.560          H  
ATOM   4933  N   VAL A 304      13.819  27.014  63.149  1.00  0.570          N  
ATOM   4934  CA  VAL A 304      12.520  27.344  62.585  1.00  0.520          C  
ATOM   4935  C   VAL A 304      11.731  26.079  62.285  1.00  0.940          C  
ATOM   4936  O   VAL A 304      10.614  25.889  62.767  1.00  1.090          O  
ATOM   4937  CB  VAL A 304      12.739  28.156  61.285  1.00  0.750          C  
ATOM   4938  CG1 VAL A 304      11.413  28.493  60.596  1.00  0.750          C  
ATOM   4939  CG2 VAL A 304      13.511  29.425  61.629  1.00  0.750          C  
ATOM   4940  H   VAL A 304      14.442  26.425  62.627  1.00  0.680          H  
ATOM   4941  HA  VAL A 304      11.964  27.945  63.304  1.00  0.620          H  
ATOM   4942  HB  VAL A 304      13.322  27.559  60.584  1.00  0.900          H  
ATOM   4943 1HG1 VAL A 304      11.613  29.051  59.688  1.00  0.900          H  
ATOM   4944 2HG1 VAL A 304      10.871  27.582  60.337  1.00  0.900          H  
ATOM   4945 3HG1 VAL A 304      10.798  29.098  61.260  1.00  0.900          H  
ATOM   4946 1HG2 VAL A 304      13.696  29.991  60.730  1.00  0.900          H  
ATOM   4947 2HG2 VAL A 304      12.923  30.018  62.323  1.00  0.900          H  
ATOM   4948 3HG2 VAL A 304      14.462  29.177  62.085  1.00  0.900          H  
ATOM   4949  N   GLU A 305      12.318  25.250  61.436  1.00  1.310          N  
ATOM   4950  CA  GLU A 305      11.721  24.016  60.961  1.00  1.380          C  
ATOM   4951  C   GLU A 305      12.838  23.145  60.421  1.00  0.810          C  
ATOM   4952  O   GLU A 305      13.992  23.566  60.373  1.00  0.820          O  
ATOM   4953  CB  GLU A 305      10.626  24.265  59.912  1.00  1.900          C  
ATOM   4954  CG  GLU A 305      11.070  24.883  58.614  1.00  1.900          C  
ATOM   4955  CD  GLU A 305       9.915  25.157  57.697  1.00  1.900          C  
ATOM   4956  OE1 GLU A 305       8.886  25.550  58.176  1.00  1.900          O  
ATOM   4957  OE2 GLU A 305      10.059  24.965  56.516  1.00  1.900          O  
ATOM   4958  H   GLU A 305      13.242  25.495  61.120  1.00  1.570          H  
ATOM   4959  HA  GLU A 305      11.268  23.497  61.807  1.00  1.660          H  
ATOM   4960 1HB  GLU A 305      10.139  23.322  59.670  1.00  2.280          H  
ATOM   4961 2HB  GLU A 305       9.866  24.917  60.340  1.00  2.280          H  
ATOM   4962 1HG  GLU A 305      11.625  25.801  58.803  1.00  2.280          H  
ATOM   4963 2HG  GLU A 305      11.727  24.179  58.118  1.00  2.280          H  
ATOM   4964  N   ASP A 306      12.523  21.946  59.963  1.00  0.480          N  
ATOM   4965  CA  ASP A 306      13.597  21.108  59.455  1.00  0.440          C  
ATOM   4966  C   ASP A 306      14.124  21.700  58.144  1.00  0.960          C  
ATOM   4967  O   ASP A 306      13.496  21.587  57.085  1.00  1.940          O  
ATOM   4968  CB  ASP A 306      13.080  19.674  59.232  1.00  0.630          C  
ATOM   4969  CG  ASP A 306      14.152  18.673  58.802  1.00  0.630          C  
ATOM   4970  OD1 ASP A 306      15.257  19.080  58.575  1.00  0.630          O  
ATOM   4971  OD2 ASP A 306      13.847  17.502  58.721  1.00  0.630          O  
ATOM   4972  H   ASP A 306      11.571  21.617  59.987  1.00  0.580          H  
ATOM   4973  HA  ASP A 306      14.410  21.090  60.186  1.00  0.530          H  
ATOM   4974 1HB  ASP A 306      12.631  19.310  60.155  1.00  0.760          H  
ATOM   4975 2HB  ASP A 306      12.299  19.686  58.471  1.00  0.760          H  
ATOM   4976  N   VAL A 307      15.265  22.377  58.255  1.00  0.810          N  
ATOM   4977  CA  VAL A 307      15.923  23.096  57.170  1.00  1.520          C  
ATOM   4978  C   VAL A 307      17.383  22.685  57.030  1.00  1.180          C  
ATOM   4979  O   VAL A 307      17.916  21.904  57.816  1.00  2.090          O  
ATOM   4980  CB  VAL A 307      15.846  24.640  57.327  1.00  1.840          C  
ATOM   4981  CG1 VAL A 307      14.418  25.095  57.351  1.00  1.840          C  
ATOM   4982  CG2 VAL A 307      16.573  25.072  58.560  1.00  1.840          C  
ATOM   4983  H   VAL A 307      15.665  22.406  59.188  1.00  0.970          H  
ATOM   4984  HA  VAL A 307      15.413  22.840  56.240  1.00  1.820          H  
ATOM   4985  HB  VAL A 307      16.300  25.105  56.482  1.00  2.210          H  
ATOM   4986 1HG1 VAL A 307      14.384  26.177  57.445  1.00  2.210          H  
ATOM   4987 2HG1 VAL A 307      13.916  24.787  56.436  1.00  2.210          H  
ATOM   4988 3HG1 VAL A 307      13.934  24.654  58.187  1.00  2.210          H  
ATOM   4989 1HG2 VAL A 307      16.520  26.159  58.645  1.00  2.210          H  
ATOM   4990 2HG2 VAL A 307      16.113  24.623  59.432  1.00  2.210          H  
ATOM   4991 3HG2 VAL A 307      17.618  24.769  58.505  1.00  2.210          H  
ATOM   4992  N   TYR A 308      17.996  23.239  56.002  1.00  0.120          N  
ATOM   4993  CA  TYR A 308      19.381  23.064  55.584  1.00  0.580          C  
ATOM   4994  C   TYR A 308      20.440  23.363  56.648  1.00  0.530          C  
ATOM   4995  O   TYR A 308      20.135  23.820  57.766  1.00  0.370          O  
ATOM   4996  CB  TYR A 308      19.603  24.006  54.400  1.00  0.630          C  
ATOM   4997  CG  TYR A 308      19.522  25.521  54.767  1.00  0.630          C  
ATOM   4998  CD1 TYR A 308      20.667  26.222  55.103  1.00  0.630          C  
ATOM   4999  CD2 TYR A 308      18.311  26.193  54.777  1.00  0.630          C  
ATOM   5000  CE1 TYR A 308      20.607  27.548  55.390  1.00  0.630          C  
ATOM   5001  CE2 TYR A 308      18.284  27.523  55.111  1.00  0.630          C  
ATOM   5002  CZ  TYR A 308      19.466  28.200  55.399  1.00  0.630          C  
ATOM   5003  OH  TYR A 308      19.483  29.564  55.710  1.00  0.630          O  
ATOM   5004  H   TYR A 308      17.435  23.855  55.438  1.00  0.140          H  
ATOM   5005  HA  TYR A 308      19.516  22.027  55.266  1.00  0.700          H  
ATOM   5006 1HB  TYR A 308      20.585  23.822  53.968  1.00  0.750          H  
ATOM   5007 2HB  TYR A 308      18.870  23.800  53.627  1.00  0.750          H  
ATOM   5008  HD1 TYR A 308      21.620  25.726  55.099  1.00  0.750          H  
ATOM   5009  HD2 TYR A 308      17.387  25.681  54.527  1.00  0.750          H  
ATOM   5010  HE1 TYR A 308      21.473  28.106  55.616  1.00  0.750          H  
ATOM   5011  HE2 TYR A 308      17.333  28.048  55.127  1.00  0.750          H  
ATOM   5012  HH  TYR A 308      20.411  29.942  55.676  1.00  0.750          H  
ATOM   5013  N   THR A 309      21.696  23.112  56.256  1.00  0.610          N  
ATOM   5014  CA  THR A 309      22.852  23.434  57.082  1.00  0.610          C  
ATOM   5015  C   THR A 309      23.756  24.350  56.255  1.00  0.720          C  
ATOM   5016  O   THR A 309      23.629  24.428  55.023  1.00  0.890          O  
ATOM   5017  CB  THR A 309      23.645  22.167  57.500  1.00  0.850          C  
ATOM   5018  OG1 THR A 309      24.250  21.575  56.357  1.00  0.850          O  
ATOM   5019  CG2 THR A 309      22.703  21.147  58.111  1.00  0.850          C  
ATOM   5020  H   THR A 309      21.852  22.689  55.333  1.00  0.730          H  
ATOM   5021  HA  THR A 309      22.533  23.976  57.976  1.00  0.730          H  
ATOM   5022  HB  THR A 309      24.416  22.440  58.218  1.00  1.020          H  
ATOM   5023  HG1 THR A 309      24.889  20.915  56.644  1.00  1.020          H  
ATOM   5024 1HG2 THR A 309      23.262  20.261  58.400  1.00  1.020          H  
ATOM   5025 2HG2 THR A 309      22.223  21.573  58.989  1.00  1.020          H  
ATOM   5026 3HG2 THR A 309      21.942  20.867  57.386  1.00  1.020          H  
ATOM   5027  N   VAL A 310      24.670  25.056  56.918  1.00  0.610          N  
ATOM   5028  CA  VAL A 310      25.565  25.952  56.197  1.00  0.680          C  
ATOM   5029  C   VAL A 310      27.040  25.642  56.427  1.00  0.780          C  
ATOM   5030  O   VAL A 310      27.560  25.765  57.540  1.00  1.000          O  
ATOM   5031  CB  VAL A 310      25.227  27.400  56.560  1.00  0.920          C  
ATOM   5032  CG1 VAL A 310      26.103  28.323  55.892  1.00  0.920          C  
ATOM   5033  CG2 VAL A 310      23.900  27.701  56.108  1.00  0.920          C  
ATOM   5034  H   VAL A 310      24.731  24.946  57.932  1.00  0.730          H  
ATOM   5035  HA  VAL A 310      25.368  25.832  55.137  1.00  0.820          H  
ATOM   5036  HB  VAL A 310      25.298  27.526  57.629  1.00  1.110          H  
ATOM   5037 1HG1 VAL A 310      25.824  29.341  56.154  1.00  1.110          H  
ATOM   5038 2HG1 VAL A 310      27.130  28.147  56.164  1.00  1.110          H  
ATOM   5039 3HG1 VAL A 310      25.972  28.164  54.832  1.00  1.110          H  
ATOM   5040 1HG2 VAL A 310      23.664  28.724  56.364  1.00  1.110          H  
ATOM   5041 2HG2 VAL A 310      23.842  27.571  55.027  1.00  1.110          H  
ATOM   5042 3HG2 VAL A 310      23.209  27.045  56.584  1.00  1.110          H  
ATOM   5043  N   ASP A 311      27.704  25.297  55.328  1.00  0.750          N  
ATOM   5044  CA  ASP A 311      29.093  24.860  55.335  1.00  0.800          C  
ATOM   5045  C   ASP A 311      30.093  25.983  55.108  1.00  0.700          C  
ATOM   5046  O   ASP A 311      30.129  26.593  54.032  1.00  0.730          O  
ATOM   5047  CB  ASP A 311      29.363  23.799  54.273  1.00  1.100          C  
ATOM   5048  CG  ASP A 311      30.781  23.261  54.433  1.00  1.100          C  
ATOM   5049  OD1 ASP A 311      31.343  23.532  55.467  1.00  1.100          O  
ATOM   5050  OD2 ASP A 311      31.330  22.641  53.547  1.00  1.100          O  
ATOM   5051  H   ASP A 311      27.179  25.325  54.447  1.00  0.900          H  
ATOM   5052  HA  ASP A 311      29.303  24.424  56.317  1.00  0.960          H  
ATOM   5053 1HB  ASP A 311      28.654  22.985  54.389  1.00  1.320          H  
ATOM   5054 2HB  ASP A 311      29.232  24.219  53.271  1.00  1.320          H  
ATOM   5055  N   ALA A 312      30.856  26.338  56.130  1.00  0.570          N  
ATOM   5056  CA  ALA A 312      31.808  27.428  55.947  1.00  0.390          C  
ATOM   5057  C   ALA A 312      33.138  26.896  55.374  1.00  0.460          C  
ATOM   5058  O   ALA A 312      34.031  27.682  55.043  1.00  0.320          O  
ATOM   5059  CB  ALA A 312      32.038  28.178  57.252  1.00  0.620          C  
ATOM   5060  H   ALA A 312      30.803  25.799  57.010  1.00  0.680          H  
ATOM   5061  HA  ALA A 312      31.389  28.128  55.225  1.00  0.470          H  
ATOM   5062 1HB  ALA A 312      32.727  28.997  57.076  1.00  0.740          H  
ATOM   5063 2HB  ALA A 312      31.090  28.574  57.612  1.00  0.740          H  
ATOM   5064 3HB  ALA A 312      32.455  27.519  57.996  1.00  0.740          H  
ATOM   5065  N   ALA A 313      33.272  25.567  55.229  1.00  0.660          N  
ATOM   5066  CA  ALA A 313      34.542  24.956  54.840  1.00  0.750          C  
ATOM   5067  C   ALA A 313      35.119  25.438  53.532  1.00  0.640          C  
ATOM   5068  O   ALA A 313      36.334  25.572  53.414  1.00  0.620          O  
ATOM   5069  CB  ALA A 313      34.399  23.454  54.719  1.00  1.010          C  
ATOM   5070  H   ALA A 313      32.484  24.944  55.453  1.00  0.790          H  
ATOM   5071  HA  ALA A 313      35.245  25.155  55.623  1.00  0.900          H  
ATOM   5072 1HB  ALA A 313      35.363  23.015  54.480  1.00  1.220          H  
ATOM   5073 2HB  ALA A 313      34.028  23.038  55.647  1.00  1.220          H  
ATOM   5074 3HB  ALA A 313      33.696  23.224  53.923  1.00  1.220          H  
ATOM   5075  N   TYR A 314      34.288  25.676  52.531  1.00  0.660          N  
ATOM   5076  CA  TYR A 314      34.827  26.071  51.238  1.00  0.600          C  
ATOM   5077  C   TYR A 314      34.513  27.503  50.876  1.00  0.520          C  
ATOM   5078  O   TYR A 314      35.341  28.189  50.286  1.00  0.500          O  
ATOM   5079  CB  TYR A 314      34.304  25.140  50.143  1.00  0.860          C  
ATOM   5080  CG  TYR A 314      34.662  23.665  50.333  1.00  0.860          C  
ATOM   5081  CD1 TYR A 314      35.853  23.276  50.927  1.00  0.860          C  
ATOM   5082  CD2 TYR A 314      33.778  22.702  49.908  1.00  0.860          C  
ATOM   5083  CE1 TYR A 314      36.143  21.954  51.091  1.00  0.860          C  
ATOM   5084  CE2 TYR A 314      34.076  21.369  50.070  1.00  0.860          C  
ATOM   5085  CZ  TYR A 314      35.261  21.001  50.663  1.00  0.860          C  
ATOM   5086  OH  TYR A 314      35.575  19.677  50.829  1.00  0.860          O  
ATOM   5087  H   TYR A 314      33.297  25.558  52.679  1.00  0.790          H  
ATOM   5088  HA  TYR A 314      35.907  26.012  51.277  1.00  0.720          H  
ATOM   5089 1HB  TYR A 314      33.216  25.218  50.099  1.00  1.040          H  
ATOM   5090 2HB  TYR A 314      34.688  25.460  49.176  1.00  1.040          H  
ATOM   5091  HD1 TYR A 314      36.565  24.007  51.272  1.00  1.040          H  
ATOM   5092  HD2 TYR A 314      32.838  22.996  49.438  1.00  1.040          H  
ATOM   5093  HE1 TYR A 314      37.076  21.658  51.561  1.00  1.040          H  
ATOM   5094  HE2 TYR A 314      33.375  20.607  49.731  1.00  1.040          H  
ATOM   5095  HH  TYR A 314      34.871  19.133  50.467  1.00  1.040          H  
ATOM   5096  N   TYR A 315      33.308  27.949  51.178  1.00  0.530          N  
ATOM   5097  CA  TYR A 315      32.950  29.294  50.798  1.00  0.620          C  
ATOM   5098  C   TYR A 315      32.179  29.940  51.929  1.00  0.450          C  
ATOM   5099  O   TYR A 315      31.098  29.467  52.271  1.00  0.390          O  
ATOM   5100  CB  TYR A 315      32.144  29.238  49.476  1.00  0.830          C  
ATOM   5101  CG  TYR A 315      31.826  30.567  48.852  1.00  0.830          C  
ATOM   5102  CD1 TYR A 315      32.720  31.537  48.976  1.00  0.830          C  
ATOM   5103  CD2 TYR A 315      30.660  30.803  48.112  1.00  0.830          C  
ATOM   5104  CE1 TYR A 315      32.546  32.683  48.473  1.00  0.830          C  
ATOM   5105  CE2 TYR A 315      30.485  32.071  47.557  1.00  0.830          C  
ATOM   5106  CZ  TYR A 315      31.475  33.023  47.788  1.00  0.830          C  
ATOM   5107  OH  TYR A 315      31.424  34.344  47.352  1.00  0.830          O  
ATOM   5108  H   TYR A 315      32.644  27.366  51.661  1.00  0.640          H  
ATOM   5109  HA  TYR A 315      33.876  29.843  50.681  1.00  0.740          H  
ATOM   5110 1HB  TYR A 315      32.707  28.653  48.744  1.00  1.000          H  
ATOM   5111 2HB  TYR A 315      31.203  28.713  49.652  1.00  1.000          H  
ATOM   5112  HD1 TYR A 315      33.616  31.408  49.499  1.00  1.000          H  
ATOM   5113  HD2 TYR A 315      29.909  30.020  47.979  1.00  1.000          H  
ATOM   5114  HE1 TYR A 315      33.309  33.374  48.616  1.00  1.000          H  
ATOM   5115  HE2 TYR A 315      29.586  32.312  46.981  1.00  1.000          H  
ATOM   5116  HH  TYR A 315      32.140  34.872  47.852  1.00  1.000          H  
ATOM   5117  N   GLY A 316      32.716  31.023  52.504  1.00  0.450          N  
ATOM   5118  CA  GLY A 316      32.057  31.620  53.672  1.00  0.460          C  
ATOM   5119  C   GLY A 316      32.718  32.888  54.217  1.00  0.390          C  
ATOM   5120  O   GLY A 316      33.624  33.459  53.605  1.00  0.300          O  
ATOM   5121  H   GLY A 316      33.603  31.396  52.141  1.00  0.540          H  
ATOM   5122 1HA  GLY A 316      31.020  31.824  53.444  1.00  0.550          H  
ATOM   5123 2HA  GLY A 316      32.027  30.875  54.468  1.00  0.550          H  
ATOM   5124  N   ASN A 317      32.222  33.343  55.358  1.00  0.490          N  
ATOM   5125  CA  ASN A 317      32.696  34.557  56.038  1.00  0.460          C  
ATOM   5126  C   ASN A 317      33.564  34.210  57.265  1.00  0.410          C  
ATOM   5127  O   ASN A 317      33.754  33.032  57.593  1.00  0.410          O  
ATOM   5128  CB  ASN A 317      31.516  35.466  56.370  1.00  0.660          C  
ATOM   5129  CG  ASN A 317      31.800  36.962  56.511  1.00  0.660          C  
ATOM   5130  OD1 ASN A 317      32.914  37.380  56.836  1.00  0.660          O  
ATOM   5131  ND2 ASN A 317      30.793  37.760  56.279  1.00  0.660          N  
ATOM   5132  H   ASN A 317      31.461  32.794  55.780  1.00  0.590          H  
ATOM   5133  HA  ASN A 317      33.335  35.105  55.345  1.00  0.550          H  
ATOM   5134 1HB  ASN A 317      30.827  35.384  55.552  1.00  0.790          H  
ATOM   5135 2HB  ASN A 317      31.024  35.115  57.276  1.00  0.790          H  
ATOM   5136 1HD2 ASN A 317      30.907  38.747  56.363  1.00  0.790          H  
ATOM   5137 2HD2 ASN A 317      29.903  37.377  56.018  1.00  0.790          H  
ATOM   5138  N   ILE A 318      34.024  35.253  57.957  1.00  0.370          N  
ATOM   5139  CA  ILE A 318      34.882  35.242  59.144  1.00  0.350          C  
ATOM   5140  C   ILE A 318      34.449  34.309  60.278  1.00  0.350          C  
ATOM   5141  O   ILE A 318      35.300  33.885  61.064  1.00  0.380          O  
ATOM   5142  CB  ILE A 318      34.975  36.693  59.696  1.00  0.500          C  
ATOM   5143  CG1 ILE A 318      36.117  36.802  60.737  1.00  0.500          C  
ATOM   5144  CG2 ILE A 318      33.608  37.146  60.293  1.00  0.500          C  
ATOM   5145  CD1 ILE A 318      36.493  38.215  61.117  1.00  0.500          C  
ATOM   5146  H   ILE A 318      33.798  36.162  57.576  1.00  0.440          H  
ATOM   5147  HA  ILE A 318      35.877  34.935  58.825  1.00  0.420          H  
ATOM   5148  HB  ILE A 318      35.227  37.357  58.870  1.00  0.600          H  
ATOM   5149 1HG1 ILE A 318      35.815  36.300  61.640  1.00  0.600          H  
ATOM   5150 2HG1 ILE A 318      36.992  36.309  60.341  1.00  0.600          H  
ATOM   5151 1HG2 ILE A 318      33.672  38.171  60.633  1.00  0.600          H  
ATOM   5152 2HG2 ILE A 318      32.835  37.081  59.531  1.00  0.600          H  
ATOM   5153 3HG2 ILE A 318      33.334  36.515  61.129  1.00  0.600          H  
ATOM   5154 1HD1 ILE A 318      37.304  38.194  61.840  1.00  0.600          H  
ATOM   5155 2HD1 ILE A 318      36.805  38.746  60.238  1.00  0.600          H  
ATOM   5156 3HD1 ILE A 318      35.649  38.714  61.548  1.00  0.600          H  
ATOM   5157  N   SER A 319      33.155  33.953  60.356  1.00  0.320          N  
ATOM   5158  CA  SER A 319      32.622  33.089  61.416  1.00  0.250          C  
ATOM   5159  C   SER A 319      33.297  31.717  61.403  1.00  0.270          C  
ATOM   5160  O   SER A 319      33.329  30.998  62.408  1.00  0.270          O  
ATOM   5161  CB  SER A 319      31.160  32.859  61.241  1.00  0.380          C  
ATOM   5162  OG  SER A 319      30.937  32.082  60.101  1.00  0.380          O  
ATOM   5163  H   SER A 319      32.518  34.306  59.656  1.00  0.380          H  
ATOM   5164  HA  SER A 319      32.783  33.583  62.365  1.00  0.300          H  
ATOM   5165 1HB  SER A 319      30.776  32.351  62.117  1.00  0.450          H  
ATOM   5166 2HB  SER A 319      30.644  33.815  61.157  1.00  0.450          H  
ATOM   5167  HG  SER A 319      30.065  31.707  60.202  1.00  0.450          H  
ATOM   5168  N   HIS A 320      33.879  31.389  60.261  1.00  0.380          N  
ATOM   5169  CA  HIS A 320      34.621  30.180  59.976  1.00  0.550          C  
ATOM   5170  C   HIS A 320      35.710  29.940  60.998  1.00  0.470          C  
ATOM   5171  O   HIS A 320      36.019  28.804  61.360  1.00  0.450          O  
ATOM   5172  CB  HIS A 320      35.279  30.347  58.622  1.00  0.700          C  
ATOM   5173  CG  HIS A 320      36.088  29.221  58.158  1.00  0.700          C  
ATOM   5174  ND1 HIS A 320      35.548  28.101  57.643  1.00  0.700          N  
ATOM   5175  CD2 HIS A 320      37.409  29.044  58.141  1.00  0.700          C  
ATOM   5176  CE1 HIS A 320      36.523  27.291  57.282  1.00  0.700          C  
ATOM   5177  NE2 HIS A 320      37.654  27.842  57.587  1.00  0.700          N  
ATOM   5178  H   HIS A 320      33.789  32.054  59.486  1.00  0.460          H  
ATOM   5179  HA  HIS A 320      33.950  29.323  59.961  1.00  0.660          H  
ATOM   5180 1HB  HIS A 320      34.501  30.532  57.905  1.00  0.840          H  
ATOM   5181 2HB  HIS A 320      35.907  31.234  58.635  1.00  0.840          H  
ATOM   5182  HD2 HIS A 320      38.125  29.726  58.494  1.00  0.840          H  
ATOM   5183  HE1 HIS A 320      36.431  26.336  56.846  1.00  0.840          H  
ATOM   5184  HE2 HIS A 320      38.568  27.441  57.445  1.00  0.840          H  
ATOM   5185  N   PHE A 321      36.338  31.028  61.417  1.00  0.480          N  
ATOM   5186  CA  PHE A 321      37.485  30.998  62.287  1.00  0.460          C  
ATOM   5187  C   PHE A 321      37.115  31.281  63.755  1.00  0.470          C  
ATOM   5188  O   PHE A 321      37.973  31.608  64.569  1.00  0.480          O  
ATOM   5189  CB  PHE A 321      38.470  32.050  61.779  1.00  0.650          C  
ATOM   5190  CG  PHE A 321      39.015  31.849  60.427  1.00  0.650          C  
ATOM   5191  CD1 PHE A 321      38.444  32.535  59.366  1.00  0.650          C  
ATOM   5192  CD2 PHE A 321      40.093  31.033  60.187  1.00  0.650          C  
ATOM   5193  CE1 PHE A 321      38.936  32.401  58.088  1.00  0.650          C  
ATOM   5194  CE2 PHE A 321      40.606  30.897  58.905  1.00  0.650          C  
ATOM   5195  CZ  PHE A 321      40.022  31.587  57.853  1.00  0.650          C  
ATOM   5196  H   PHE A 321      35.997  31.949  61.122  1.00  0.580          H  
ATOM   5197  HA  PHE A 321      37.945  30.010  62.225  1.00  0.550          H  
ATOM   5198 1HB  PHE A 321      37.951  32.978  61.732  1.00  0.780          H  
ATOM   5199 2HB  PHE A 321      39.295  32.152  62.465  1.00  0.780          H  
ATOM   5200  HD1 PHE A 321      37.594  33.190  59.555  1.00  0.780          H  
ATOM   5201  HD2 PHE A 321      40.543  30.496  61.014  1.00  0.780          H  
ATOM   5202  HE1 PHE A 321      38.475  32.946  57.265  1.00  0.780          H  
ATOM   5203  HE2 PHE A 321      41.464  30.249  58.718  1.00  0.780          H  
ATOM   5204  HZ  PHE A 321      40.419  31.485  56.845  1.00  0.780          H  
ATOM   5205  N   VAL A 322      35.848  31.208  64.120  1.00  0.490          N  
ATOM   5206  CA  VAL A 322      35.498  31.482  65.513  1.00  0.520          C  
ATOM   5207  C   VAL A 322      35.699  30.210  66.339  1.00  0.460          C  
ATOM   5208  O   VAL A 322      35.343  29.116  65.905  1.00  0.600          O  
ATOM   5209  CB  VAL A 322      34.080  32.022  65.609  1.00  0.720          C  
ATOM   5210  CG1 VAL A 322      33.681  32.273  67.049  1.00  0.720          C  
ATOM   5211  CG2 VAL A 322      34.034  33.258  64.846  1.00  0.720          C  
ATOM   5212  H   VAL A 322      35.117  30.952  63.446  1.00  0.590          H  
ATOM   5213  HA  VAL A 322      36.169  32.252  65.902  1.00  0.620          H  
ATOM   5214  HB  VAL A 322      33.389  31.293  65.183  1.00  0.860          H  
ATOM   5215 1HG1 VAL A 322      32.663  32.660  67.077  1.00  0.860          H  
ATOM   5216 2HG1 VAL A 322      33.742  31.351  67.605  1.00  0.860          H  
ATOM   5217 3HG1 VAL A 322      34.357  33.003  67.494  1.00  0.860          H  
ATOM   5218 1HG2 VAL A 322      33.023  33.644  64.872  1.00  0.860          H  
ATOM   5219 2HG2 VAL A 322      34.732  33.969  65.280  1.00  0.860          H  
ATOM   5220 3HG2 VAL A 322      34.326  33.064  63.828  1.00  0.860          H  
ATOM   5221  N   ASN A 323      36.357  30.349  67.489  1.00  0.370          N  
ATOM   5222  CA  ASN A 323      36.676  29.210  68.345  1.00  0.460          C  
ATOM   5223  C   ASN A 323      35.548  28.920  69.337  1.00  0.420          C  
ATOM   5224  O   ASN A 323      34.515  29.597  69.346  1.00  0.390          O  
ATOM   5225  CB  ASN A 323      38.032  29.460  69.004  1.00  0.610          C  
ATOM   5226  CG  ASN A 323      38.788  28.217  69.502  1.00  0.610          C  
ATOM   5227  OD1 ASN A 323      38.219  27.142  69.696  1.00  0.610          O  
ATOM   5228  ND2 ASN A 323      40.065  28.381  69.719  1.00  0.610          N  
ATOM   5229  H   ASN A 323      36.587  31.289  67.826  1.00  0.440          H  
ATOM   5230  HA  ASN A 323      36.777  28.326  67.716  1.00  0.550          H  
ATOM   5231 1HB  ASN A 323      38.673  29.959  68.275  1.00  0.730          H  
ATOM   5232 2HB  ASN A 323      37.927  30.141  69.807  1.00  0.730          H  
ATOM   5233 1HD2 ASN A 323      40.633  27.632  70.065  1.00  0.730          H  
ATOM   5234 2HD2 ASN A 323      40.483  29.291  69.564  1.00  0.730          H  
ATOM   5235  N   HIS A 324      35.732  27.906  70.166  1.00  0.450          N  
ATOM   5236  CA  HIS A 324      34.713  27.524  71.112  1.00  0.410          C  
ATOM   5237  C   HIS A 324      35.315  27.348  72.497  1.00  0.410          C  
ATOM   5238  O   HIS A 324      36.509  27.085  72.626  1.00  0.570          O  
ATOM   5239  CB  HIS A 324      34.107  26.214  70.679  1.00  0.590          C  
ATOM   5240  CG  HIS A 324      33.709  26.192  69.260  1.00  0.590          C  
ATOM   5241  ND1 HIS A 324      34.485  25.594  68.287  1.00  0.590          N  
ATOM   5242  CD2 HIS A 324      32.677  26.728  68.628  1.00  0.590          C  
ATOM   5243  CE1 HIS A 324      33.905  25.735  67.122  1.00  0.590          C  
ATOM   5244  NE2 HIS A 324      32.808  26.414  67.293  1.00  0.590          N  
ATOM   5245  H   HIS A 324      36.581  27.361  70.099  1.00  0.540          H  
ATOM   5246  HA  HIS A 324      33.943  28.277  71.167  1.00  0.490          H  
ATOM   5247 1HB  HIS A 324      34.824  25.456  70.842  1.00  0.710          H  
ATOM   5248 2HB  HIS A 324      33.232  25.996  71.292  1.00  0.710          H  
ATOM   5249  HD2 HIS A 324      31.887  27.299  69.099  1.00  0.710          H  
ATOM   5250  HE1 HIS A 324      34.279  25.356  66.171  1.00  0.710          H  
ATOM   5251  HE2 HIS A 324      32.167  26.667  66.555  1.00  0.710          H  
ATOM   5252  N   SER A 325      34.492  27.484  73.535  1.00  0.420          N  
ATOM   5253  CA  SER A 325      34.987  27.233  74.900  1.00  0.380          C  
ATOM   5254  C   SER A 325      33.932  26.933  75.945  1.00  0.460          C  
ATOM   5255  O   SER A 325      32.732  27.037  75.683  1.00  0.510          O  
ATOM   5256  CB  SER A 325      35.788  28.394  75.421  1.00  0.550          C  
ATOM   5257  OG  SER A 325      36.299  28.064  76.685  1.00  0.550          O  
ATOM   5258  H   SER A 325      33.516  27.734  73.347  1.00  0.500          H  
ATOM   5259  HA  SER A 325      35.644  26.368  74.853  1.00  0.460          H  
ATOM   5260 1HB  SER A 325      36.607  28.619  74.741  1.00  0.660          H  
ATOM   5261 2HB  SER A 325      35.155  29.279  75.492  1.00  0.660          H  
ATOM   5262  HG  SER A 325      36.876  28.802  76.931  1.00  0.660          H  
ATOM   5263  N   CYS A 326      34.399  26.602  77.158  1.00  0.500          N  
ATOM   5264  CA  CYS A 326      33.518  26.332  78.296  1.00  0.660          C  
ATOM   5265  C   CYS A 326      33.045  27.644  78.884  1.00  0.710          C  
ATOM   5266  O   CYS A 326      32.031  27.711  79.586  1.00  0.910          O  
ATOM   5267  CB  CYS A 326      34.225  25.549  79.397  1.00  0.860          C  
ATOM   5268  SG  CYS A 326      35.367  26.554  80.413  1.00  0.860          S  
ATOM   5269  H   CYS A 326      35.409  26.567  77.279  1.00  0.600          H  
ATOM   5270  HA  CYS A 326      32.653  25.764  77.947  1.00  0.790          H  
ATOM   5271 1HB  CYS A 326      33.479  25.108  80.061  1.00  1.030          H  
ATOM   5272 2HB  CYS A 326      34.792  24.734  78.954  1.00  1.030          H  
ATOM   5273  N   ASP A 327      33.806  28.682  78.570  1.00  0.590          N  
ATOM   5274  CA  ASP A 327      33.586  30.034  79.023  1.00  0.690          C  
ATOM   5275  C   ASP A 327      33.590  30.907  77.757  1.00  0.720          C  
ATOM   5276  O   ASP A 327      34.649  31.398  77.352  1.00  0.820          O  
ATOM   5277  CB  ASP A 327      34.713  30.438  79.991  1.00  0.930          C  
ATOM   5278  CG  ASP A 327      34.528  31.806  80.650  1.00  0.930          C  
ATOM   5279  OD1 ASP A 327      33.480  32.392  80.509  1.00  0.930          O  
ATOM   5280  OD2 ASP A 327      35.438  32.266  81.298  1.00  0.930          O  
ATOM   5281  H   ASP A 327      34.604  28.485  77.974  1.00  0.710          H  
ATOM   5282  HA  ASP A 327      32.649  30.093  79.560  1.00  0.830          H  
ATOM   5283 1HB  ASP A 327      34.790  29.685  80.776  1.00  1.110          H  
ATOM   5284 2HB  ASP A 327      35.666  30.436  79.460  1.00  1.110          H  
ATOM   5285  N   PRO A 328      32.440  31.008  77.057  1.00  0.690          N  
ATOM   5286  CA  PRO A 328      32.238  31.683  75.787  1.00  0.790          C  
ATOM   5287  C   PRO A 328      32.168  33.174  76.000  1.00  0.790          C  
ATOM   5288  O   PRO A 328      31.783  33.603  77.083  1.00  0.670          O  
ATOM   5289  CB  PRO A 328      30.886  31.127  75.341  1.00  1.190          C  
ATOM   5290  CG  PRO A 328      30.140  30.871  76.619  1.00  1.190          C  
ATOM   5291  CD  PRO A 328      31.189  30.421  77.605  1.00  1.190          C  
ATOM   5292  HA  PRO A 328      33.035  31.413  75.081  1.00  0.950          H  
ATOM   5293 1HB  PRO A 328      30.374  31.847  74.681  1.00  1.420          H  
ATOM   5294 2HB  PRO A 328      31.044  30.211  74.771  1.00  1.420          H  
ATOM   5295 1HG  PRO A 328      29.619  31.787  76.942  1.00  1.420          H  
ATOM   5296 2HG  PRO A 328      29.365  30.104  76.460  1.00  1.420          H  
ATOM   5297 1HD  PRO A 328      30.932  30.863  78.577  1.00  1.420          H  
ATOM   5298 2HD  PRO A 328      31.226  29.327  77.628  1.00  1.420          H  
ATOM   5299  N   ASN A 329      32.399  33.963  74.959  1.00  0.970          N  
ATOM   5300  CA  ASN A 329      32.167  35.388  75.091  1.00  0.980          C  
ATOM   5301  C   ASN A 329      31.340  35.872  73.911  1.00  0.920          C  
ATOM   5302  O   ASN A 329      31.219  37.063  73.633  1.00  0.860          O  
ATOM   5303  CB  ASN A 329      33.515  36.099  75.241  1.00  1.370          C  
ATOM   5304  CG  ASN A 329      34.449  35.867  74.045  1.00  1.370          C  
ATOM   5305  OD1 ASN A 329      33.984  35.373  73.009  1.00  1.370          O  
ATOM   5306  ND2 ASN A 329      35.732  36.170  74.190  1.00  1.370          N  
ATOM   5307  H   ASN A 329      32.716  33.587  74.054  1.00  1.160          H  
ATOM   5308  HA  ASN A 329      31.604  35.561  75.992  1.00  1.180          H  
ATOM   5309 1HB  ASN A 329      33.346  37.164  75.358  1.00  1.640          H  
ATOM   5310 2HB  ASN A 329      34.008  35.743  76.147  1.00  1.640          H  
ATOM   5311 1HD2 ASN A 329      36.400  35.993  73.436  1.00  1.640          H  
ATOM   5312 2HD2 ASN A 329      36.101  36.555  75.067  1.00  1.640          H  
ATOM   5313  N   LEU A 330      30.566  34.939  73.372  1.00  0.900          N  
ATOM   5314  CA  LEU A 330      29.636  35.165  72.279  1.00  0.800          C  
ATOM   5315  C   LEU A 330      28.373  34.333  72.449  1.00  0.620          C  
ATOM   5316  O   LEU A 330      28.440  33.179  72.888  1.00  0.700          O  
ATOM   5317  CB  LEU A 330      30.209  34.798  70.911  1.00  1.160          C  
ATOM   5318  CG  LEU A 330      31.403  35.568  70.338  1.00  1.160          C  
ATOM   5319  CD1 LEU A 330      31.864  34.792  69.105  1.00  1.160          C  
ATOM   5320  CD2 LEU A 330      31.018  37.036  69.986  1.00  1.160          C  
ATOM   5321  H   LEU A 330      30.678  34.002  73.726  1.00  1.080          H  
ATOM   5322  HA  LEU A 330      29.377  36.203  72.293  1.00  0.960          H  
ATOM   5323 1HB  LEU A 330      30.518  33.793  70.983  1.00  1.390          H  
ATOM   5324 2HB  LEU A 330      29.397  34.856  70.183  1.00  1.390          H  
ATOM   5325  HG  LEU A 330      32.220  35.574  71.060  1.00  1.390          H  
ATOM   5326 1HD1 LEU A 330      32.699  35.262  68.669  1.00  1.390          H  
ATOM   5327 2HD1 LEU A 330      32.136  33.777  69.400  1.00  1.390          H  
ATOM   5328 3HD1 LEU A 330      31.067  34.750  68.377  1.00  1.390          H  
ATOM   5329 1HD2 LEU A 330      31.886  37.545  69.573  1.00  1.390          H  
ATOM   5330 2HD2 LEU A 330      30.210  37.059  69.266  1.00  1.390          H  
ATOM   5331 3HD2 LEU A 330      30.706  37.548  70.883  1.00  1.390          H  
ATOM   5332  N   GLN A 331      27.244  34.902  72.052  1.00  0.380          N  
ATOM   5333  CA  GLN A 331      25.946  34.225  72.063  1.00  0.230          C  
ATOM   5334  C   GLN A 331      25.281  34.378  70.710  1.00  0.270          C  
ATOM   5335  O   GLN A 331      25.591  35.308  69.964  1.00  0.330          O  
ATOM   5336  CB  GLN A 331      25.050  34.787  73.160  1.00  0.380          C  
ATOM   5337  CG  GLN A 331      24.767  36.273  73.031  1.00  0.380          C  
ATOM   5338  CD  GLN A 331      23.928  36.769  74.160  1.00  0.380          C  
ATOM   5339  OE1 GLN A 331      23.396  35.955  74.919  1.00  0.380          O  
ATOM   5340  NE2 GLN A 331      23.792  38.077  74.301  1.00  0.380          N  
ATOM   5341  H   GLN A 331      27.306  35.878  71.750  1.00  0.460          H  
ATOM   5342  HA  GLN A 331      26.101  33.162  72.246  1.00  0.280          H  
ATOM   5343 1HB  GLN A 331      24.090  34.270  73.141  1.00  0.460          H  
ATOM   5344 2HB  GLN A 331      25.498  34.597  74.128  1.00  0.460          H  
ATOM   5345 1HG  GLN A 331      25.707  36.822  73.039  1.00  0.460          H  
ATOM   5346 2HG  GLN A 331      24.243  36.455  72.099  1.00  0.460          H  
ATOM   5347 1HE2 GLN A 331      23.229  38.441  75.051  1.00  0.460          H  
ATOM   5348 2HE2 GLN A 331      24.245  38.712  73.674  1.00  0.460          H  
ATOM   5349  N   VAL A 332      24.350  33.482  70.371  1.00  0.280          N  
ATOM   5350  CA  VAL A 332      23.722  33.612  69.060  1.00  0.330          C  
ATOM   5351  C   VAL A 332      22.210  33.724  69.018  1.00  0.320          C  
ATOM   5352  O   VAL A 332      21.492  33.118  69.816  1.00  0.320          O  
ATOM   5353  CB  VAL A 332      24.131  32.436  68.150  1.00  0.440          C  
ATOM   5354  CG1 VAL A 332      25.625  32.472  67.881  1.00  0.440          C  
ATOM   5355  CG2 VAL A 332      23.737  31.104  68.785  1.00  0.440          C  
ATOM   5356  H   VAL A 332      24.090  32.739  71.005  1.00  0.340          H  
ATOM   5357  HA  VAL A 332      24.111  34.509  68.619  1.00  0.400          H  
ATOM   5358  HB  VAL A 332      23.626  32.548  67.216  1.00  0.530          H  
ATOM   5359 1HG1 VAL A 332      25.896  31.659  67.211  1.00  0.530          H  
ATOM   5360 2HG1 VAL A 332      25.866  33.422  67.412  1.00  0.530          H  
ATOM   5361 3HG1 VAL A 332      26.178  32.373  68.808  1.00  0.530          H  
ATOM   5362 1HG2 VAL A 332      24.019  30.293  68.114  1.00  0.530          H  
ATOM   5363 2HG2 VAL A 332      24.253  30.981  69.731  1.00  0.530          H  
ATOM   5364 3HG2 VAL A 332      22.662  31.066  68.953  1.00  0.530          H  
ATOM   5365  N   TYR A 333      21.760  34.482  68.013  1.00  0.330          N  
ATOM   5366  CA  TYR A 333      20.342  34.716  67.711  1.00  0.350          C  
ATOM   5367  C   TYR A 333      19.984  34.546  66.222  1.00  0.390          C  
ATOM   5368  O   TYR A 333      20.829  34.736  65.338  1.00  0.420          O  
ATOM   5369  CB  TYR A 333      19.932  36.104  68.155  1.00  0.480          C  
ATOM   5370  CG  TYR A 333      19.999  36.397  69.650  1.00  0.480          C  
ATOM   5371  CD1 TYR A 333      21.183  36.759  70.241  1.00  0.480          C  
ATOM   5372  CD2 TYR A 333      18.855  36.343  70.406  1.00  0.480          C  
ATOM   5373  CE1 TYR A 333      21.232  37.053  71.571  1.00  0.480          C  
ATOM   5374  CE2 TYR A 333      18.899  36.637  71.755  1.00  0.480          C  
ATOM   5375  CZ  TYR A 333      20.080  36.989  72.332  1.00  0.480          C  
ATOM   5376  OH  TYR A 333      20.124  37.287  73.667  1.00  0.480          O  
ATOM   5377  H   TYR A 333      22.491  34.946  67.459  1.00  0.400          H  
ATOM   5378  HA  TYR A 333      19.751  33.993  68.271  1.00  0.420          H  
ATOM   5379 1HB  TYR A 333      20.554  36.814  67.649  1.00  0.580          H  
ATOM   5380 2HB  TYR A 333      18.910  36.276  67.830  1.00  0.580          H  
ATOM   5381  HD1 TYR A 333      22.067  36.801  69.653  1.00  0.580          H  
ATOM   5382  HD2 TYR A 333      17.916  36.071  69.937  1.00  0.580          H  
ATOM   5383  HE1 TYR A 333      22.163  37.339  72.027  1.00  0.580          H  
ATOM   5384  HE2 TYR A 333      17.990  36.594  72.359  1.00  0.580          H  
ATOM   5385  HH  TYR A 333      19.239  37.185  74.050  1.00  0.580          H  
ATOM   5386  N   ASN A 334      18.698  34.251  65.961  1.00  0.410          N  
ATOM   5387  CA  ASN A 334      18.125  34.081  64.609  1.00  0.490          C  
ATOM   5388  C   ASN A 334      17.557  35.362  64.053  1.00  0.480          C  
ATOM   5389  O   ASN A 334      16.577  35.872  64.582  1.00  0.530          O  
ATOM   5390  CB  ASN A 334      17.056  33.015  64.625  1.00  0.650          C  
ATOM   5391  CG  ASN A 334      17.613  31.704  64.751  1.00  0.650          C  
ATOM   5392  OD1 ASN A 334      17.807  31.057  63.728  1.00  0.650          O  
ATOM   5393  ND2 ASN A 334      17.937  31.298  65.929  1.00  0.650          N  
ATOM   5394  H   ASN A 334      18.062  34.183  66.764  1.00  0.490          H  
ATOM   5395  HA  ASN A 334      18.922  33.772  63.934  1.00  0.590          H  
ATOM   5396 1HB  ASN A 334      16.369  33.189  65.453  1.00  0.780          H  
ATOM   5397 2HB  ASN A 334      16.490  33.065  63.702  1.00  0.780          H  
ATOM   5398 1HD2 ASN A 334      18.378  30.408  66.062  1.00  0.780          H  
ATOM   5399 2HD2 ASN A 334      17.777  31.888  66.718  1.00  0.780          H  
ATOM   5400  N   VAL A 335      18.159  35.873  62.990  1.00  0.470          N  
ATOM   5401  CA  VAL A 335      17.767  37.148  62.429  1.00  0.470          C  
ATOM   5402  C   VAL A 335      16.965  36.996  61.148  1.00  0.440          C  
ATOM   5403  O   VAL A 335      17.455  36.505  60.121  1.00  0.480          O  
ATOM   5404  CB  VAL A 335      19.025  37.961  62.145  1.00  0.660          C  
ATOM   5405  CG1 VAL A 335      18.667  39.333  61.560  1.00  0.660          C  
ATOM   5406  CG2 VAL A 335      19.849  38.063  63.401  1.00  0.660          C  
ATOM   5407  H   VAL A 335      18.949  35.378  62.581  1.00  0.560          H  
ATOM   5408  HA  VAL A 335      17.158  37.674  63.152  1.00  0.560          H  
ATOM   5409  HB  VAL A 335      19.588  37.450  61.424  1.00  0.790          H  
ATOM   5410 1HG1 VAL A 335      19.568  39.882  61.342  1.00  0.790          H  
ATOM   5411 2HG1 VAL A 335      18.092  39.224  60.641  1.00  0.790          H  
ATOM   5412 3HG1 VAL A 335      18.079  39.878  62.291  1.00  0.790          H  
ATOM   5413 1HG2 VAL A 335      20.724  38.585  63.162  1.00  0.790          H  
ATOM   5414 2HG2 VAL A 335      19.299  38.590  64.159  1.00  0.790          H  
ATOM   5415 3HG2 VAL A 335      20.115  37.069  63.765  1.00  0.790          H  
ATOM   5416  N   PHE A 336      15.741  37.478  61.199  1.00  0.400          N  
ATOM   5417  CA  PHE A 336      14.810  37.351  60.107  1.00  0.370          C  
ATOM   5418  C   PHE A 336      14.656  38.675  59.395  1.00  0.410          C  
ATOM   5419  O   PHE A 336      14.714  39.744  60.006  1.00  0.410          O  
ATOM   5420  CB  PHE A 336      13.466  36.909  60.652  1.00  0.530          C  
ATOM   5421  CG  PHE A 336      13.505  35.564  61.282  1.00  0.530          C  
ATOM   5422  CD1 PHE A 336      13.809  35.452  62.629  1.00  0.530          C  
ATOM   5423  CD2 PHE A 336      13.251  34.413  60.564  1.00  0.530          C  
ATOM   5424  CE1 PHE A 336      13.872  34.236  63.232  1.00  0.530          C  
ATOM   5425  CE2 PHE A 336      13.309  33.188  61.183  1.00  0.530          C  
ATOM   5426  CZ  PHE A 336      13.624  33.101  62.519  1.00  0.530          C  
ATOM   5427  H   PHE A 336      15.432  37.910  62.070  1.00  0.480          H  
ATOM   5428  HA  PHE A 336      15.183  36.608  59.402  1.00  0.440          H  
ATOM   5429 1HB  PHE A 336      13.176  37.612  61.405  1.00  0.640          H  
ATOM   5430 2HB  PHE A 336      12.706  36.915  59.864  1.00  0.640          H  
ATOM   5431  HD1 PHE A 336      14.015  36.355  63.212  1.00  0.640          H  
ATOM   5432  HD2 PHE A 336      13.007  34.475  59.500  1.00  0.640          H  
ATOM   5433  HE1 PHE A 336      14.127  34.174  64.279  1.00  0.640          H  
ATOM   5434  HE2 PHE A 336      13.115  32.284  60.615  1.00  0.640          H  
ATOM   5435  HZ  PHE A 336      13.679  32.131  63.006  1.00  0.640          H  
ATOM   5436  N   ILE A 337      14.493  38.583  58.088  1.00  0.450          N  
ATOM   5437  CA  ILE A 337      14.250  39.723  57.207  1.00  0.520          C  
ATOM   5438  C   ILE A 337      12.950  39.454  56.478  1.00  0.460          C  
ATOM   5439  O   ILE A 337      12.034  40.273  56.421  1.00  0.460          O  
ATOM   5440  CB  ILE A 337      15.421  39.904  56.239  1.00  0.700          C  
ATOM   5441  CG1 ILE A 337      16.669  40.186  57.069  1.00  0.700          C  
ATOM   5442  CG2 ILE A 337      15.131  41.038  55.256  1.00  0.700          C  
ATOM   5443  CD1 ILE A 337      17.918  40.168  56.317  1.00  0.700          C  
ATOM   5444  H   ILE A 337      14.479  37.650  57.700  1.00  0.540          H  
ATOM   5445  HA  ILE A 337      14.136  40.630  57.806  1.00  0.620          H  
ATOM   5446  HB  ILE A 337      15.588  38.984  55.685  1.00  0.840          H  
ATOM   5447 1HG1 ILE A 337      16.553  41.157  57.551  1.00  0.840          H  
ATOM   5448 2HG1 ILE A 337      16.767  39.436  57.838  1.00  0.840          H  
ATOM   5449 1HG2 ILE A 337      15.957  41.173  54.569  1.00  0.840          H  
ATOM   5450 2HG2 ILE A 337      14.241  40.802  54.687  1.00  0.840          H  
ATOM   5451 3HG2 ILE A 337      14.979  41.962  55.818  1.00  0.840          H  
ATOM   5452 1HD1 ILE A 337      18.719  40.369  57.014  1.00  0.840          H  
ATOM   5453 2HD1 ILE A 337      18.047  39.188  55.862  1.00  0.840          H  
ATOM   5454 3HD1 ILE A 337      17.918  40.926  55.544  1.00  0.840          H  
ATOM   5455  N   ASP A 338      12.911  38.274  55.871  1.00  0.420          N  
ATOM   5456  CA  ASP A 338      11.764  37.776  55.151  1.00  0.400          C  
ATOM   5457  C   ASP A 338      10.797  37.256  56.201  1.00  0.300          C  
ATOM   5458  O   ASP A 338      11.146  36.355  56.964  1.00  0.160          O  
ATOM   5459  CB  ASP A 338      12.170  36.672  54.171  1.00  0.570          C  
ATOM   5460  CG  ASP A 338      11.031  36.182  53.295  1.00  0.570          C  
ATOM   5461  OD1 ASP A 338       9.870  36.336  53.653  1.00  0.570          O  
ATOM   5462  OD2 ASP A 338      11.307  35.627  52.277  1.00  0.570          O  
ATOM   5463  H   ASP A 338      13.717  37.677  55.924  1.00  0.500          H  
ATOM   5464  HA  ASP A 338      11.293  38.594  54.605  1.00  0.480          H  
ATOM   5465 1HB  ASP A 338      12.974  37.030  53.529  1.00  0.680          H  
ATOM   5466 2HB  ASP A 338      12.558  35.814  54.732  1.00  0.680          H  
ATOM   5467  N   ASN A 339       9.636  37.901  56.307  1.00  0.400          N  
ATOM   5468  CA  ASN A 339       8.636  37.592  57.323  1.00  0.410          C  
ATOM   5469  C   ASN A 339       7.637  36.551  56.839  1.00  0.430          C  
ATOM   5470  O   ASN A 339       6.658  36.245  57.522  1.00  0.460          O  
ATOM   5471  CB  ASN A 339       7.926  38.867  57.732  1.00  0.570          C  
ATOM   5472  CG  ASN A 339       8.797  39.772  58.547  1.00  0.570          C  
ATOM   5473  OD1 ASN A 339       9.508  39.325  59.450  1.00  0.570          O  
ATOM   5474  ND2 ASN A 339       8.771  41.042  58.242  1.00  0.570          N  
ATOM   5475  H   ASN A 339       9.450  38.634  55.638  1.00  0.480          H  
ATOM   5476  HA  ASN A 339       9.144  37.171  58.193  1.00  0.490          H  
ATOM   5477 1HB  ASN A 339       7.617  39.404  56.835  1.00  0.680          H  
ATOM   5478 2HB  ASN A 339       7.026  38.632  58.284  1.00  0.680          H  
ATOM   5479 1HD2 ASN A 339       9.343  41.689  58.751  1.00  0.680          H  
ATOM   5480 2HD2 ASN A 339       8.195  41.374  57.497  1.00  0.680          H  
ATOM   5481  N   LEU A 340       7.871  36.026  55.640  1.00  0.430          N  
ATOM   5482  CA  LEU A 340       7.036  34.978  55.088  1.00  0.470          C  
ATOM   5483  C   LEU A 340       7.869  33.711  55.036  1.00  0.380          C  
ATOM   5484  O   LEU A 340       7.564  32.698  55.679  1.00  0.250          O  
ATOM   5485  CB  LEU A 340       6.553  35.355  53.672  1.00  0.640          C  
ATOM   5486  CG  LEU A 340       5.659  34.316  52.908  1.00  0.640          C  
ATOM   5487  CD1 LEU A 340       4.345  34.090  53.660  1.00  0.640          C  
ATOM   5488  CD2 LEU A 340       5.405  34.832  51.484  1.00  0.640          C  
ATOM   5489  H   LEU A 340       8.692  36.327  55.099  1.00  0.520          H  
ATOM   5490  HA  LEU A 340       6.188  34.820  55.747  1.00  0.560          H  
ATOM   5491 1HB  LEU A 340       5.987  36.279  53.747  1.00  0.770          H  
ATOM   5492 2HB  LEU A 340       7.431  35.553  53.051  1.00  0.770          H  
ATOM   5493  HG  LEU A 340       6.179  33.359  52.850  1.00  0.770          H  
ATOM   5494 1HD1 LEU A 340       3.740  33.364  53.116  1.00  0.770          H  
ATOM   5495 2HD1 LEU A 340       4.542  33.704  54.658  1.00  0.770          H  
ATOM   5496 3HD1 LEU A 340       3.802  35.030  53.735  1.00  0.770          H  
ATOM   5497 1HD2 LEU A 340       4.796  34.111  50.936  1.00  0.770          H  
ATOM   5498 2HD2 LEU A 340       4.882  35.789  51.526  1.00  0.770          H  
ATOM   5499 3HD2 LEU A 340       6.354  34.963  50.973  1.00  0.770          H  
ATOM   5500  N   ASP A 341       8.959  33.760  54.284  1.00  0.470          N  
ATOM   5501  CA  ASP A 341       9.781  32.575  54.168  1.00  0.430          C  
ATOM   5502  C   ASP A 341      10.831  32.620  55.256  1.00  0.330          C  
ATOM   5503  O   ASP A 341      11.990  32.995  55.047  1.00  0.360          O  
ATOM   5504  CB  ASP A 341      10.404  32.414  52.788  1.00  0.620          C  
ATOM   5505  CG  ASP A 341      11.069  31.027  52.620  1.00  0.620          C  
ATOM   5506  OD1 ASP A 341      11.310  30.329  53.623  1.00  0.620          O  
ATOM   5507  OD2 ASP A 341      11.316  30.637  51.468  1.00  0.620          O  
ATOM   5508  H   ASP A 341       9.217  34.634  53.812  1.00  0.560          H  
ATOM   5509  HA  ASP A 341       9.157  31.699  54.340  1.00  0.520          H  
ATOM   5510 1HB  ASP A 341       9.636  32.546  52.022  1.00  0.740          H  
ATOM   5511 2HB  ASP A 341      11.143  33.199  52.639  1.00  0.740          H  
ATOM   5512  N   GLU A 342      10.430  32.155  56.421  1.00  0.200          N  
ATOM   5513  CA  GLU A 342      11.279  32.196  57.596  1.00  0.190          C  
ATOM   5514  C   GLU A 342      12.303  31.063  57.640  1.00  0.210          C  
ATOM   5515  O   GLU A 342      13.028  30.932  58.616  1.00  0.350          O  
ATOM   5516  CB  GLU A 342      10.438  32.203  58.882  1.00  0.270          C  
ATOM   5517  CG  GLU A 342       9.641  33.500  59.113  1.00  0.270          C  
ATOM   5518  CD  GLU A 342       8.915  33.531  60.448  1.00  0.270          C  
ATOM   5519  OE1 GLU A 342       8.466  32.504  60.895  1.00  0.270          O  
ATOM   5520  OE2 GLU A 342       8.845  34.591  61.032  1.00  0.270          O  
ATOM   5521  H   GLU A 342       9.449  31.866  56.479  1.00  0.240          H  
ATOM   5522  HA  GLU A 342      11.829  33.137  57.569  1.00  0.230          H  
ATOM   5523 1HB  GLU A 342       9.722  31.383  58.842  1.00  0.320          H  
ATOM   5524 2HB  GLU A 342      11.065  32.030  59.741  1.00  0.320          H  
ATOM   5525 1HG  GLU A 342      10.329  34.348  59.067  1.00  0.320          H  
ATOM   5526 2HG  GLU A 342       8.916  33.622  58.302  1.00  0.320          H  
ATOM   5527  N   ARG A 343      12.376  30.213  56.608  1.00  0.200          N  
ATOM   5528  CA  ARG A 343      13.334  29.106  56.663  1.00  0.330          C  
ATOM   5529  C   ARG A 343      14.808  29.512  56.678  1.00  0.310          C  
ATOM   5530  O   ARG A 343      15.645  28.750  57.160  1.00  0.420          O  
ATOM   5531  CB  ARG A 343      13.175  28.201  55.476  1.00  0.410          C  
ATOM   5532  CG  ARG A 343      11.933  27.406  55.431  1.00  0.410          C  
ATOM   5533  CD  ARG A 343      11.939  26.582  54.239  1.00  0.410          C  
ATOM   5534  NE  ARG A 343      11.915  27.421  53.063  1.00  0.410          N  
ATOM   5535  CZ  ARG A 343      12.238  27.043  51.813  1.00  0.410          C  
ATOM   5536  NH1 ARG A 343      12.615  25.800  51.555  1.00  0.410          N  
ATOM   5537  NH2 ARG A 343      12.171  27.943  50.853  1.00  0.410          N  
ATOM   5538  H   ARG A 343      11.793  30.340  55.761  1.00  0.240          H  
ATOM   5539  HA  ARG A 343      13.128  28.533  57.568  1.00  0.400          H  
ATOM   5540 1HB  ARG A 343      13.203  28.819  54.582  1.00  0.490          H  
ATOM   5541 2HB  ARG A 343      14.017  27.516  55.419  1.00  0.490          H  
ATOM   5542 1HG  ARG A 343      11.878  26.769  56.304  1.00  0.490          H  
ATOM   5543 2HG  ARG A 343      11.067  28.068  55.399  1.00  0.490          H  
ATOM   5544 1HD  ARG A 343      12.841  25.974  54.223  1.00  0.490          H  
ATOM   5545 2HD  ARG A 343      11.056  25.943  54.233  1.00  0.490          H  
ATOM   5546  HE  ARG A 343      11.637  28.413  53.204  1.00  0.490          H  
ATOM   5547 1HH1 ARG A 343      12.661  25.118  52.299  1.00  0.490          H  
ATOM   5548 2HH1 ARG A 343      12.861  25.535  50.614  1.00  0.490          H  
ATOM   5549 1HH2 ARG A 343      11.862  28.904  51.090  1.00  0.490          H  
ATOM   5550 2HH2 ARG A 343      12.406  27.702  49.908  1.00  0.490          H  
ATOM   5551  N   LEU A 344      15.146  30.678  56.120  1.00  0.250          N  
ATOM   5552  CA  LEU A 344      16.534  31.141  56.052  1.00  0.270          C  
ATOM   5553  C   LEU A 344      16.896  32.342  56.964  1.00  0.370          C  
ATOM   5554  O   LEU A 344      17.043  33.446  56.432  1.00  0.450          O  
ATOM   5555  CB  LEU A 344      16.849  31.578  54.592  1.00  0.370          C  
ATOM   5556  CG  LEU A 344      17.192  30.496  53.469  1.00  0.370          C  
ATOM   5557  CD1 LEU A 344      15.950  29.636  53.089  1.00  0.370          C  
ATOM   5558  CD2 LEU A 344      17.769  31.232  52.256  1.00  0.370          C  
ATOM   5559  H   LEU A 344      14.429  31.260  55.700  1.00  0.300          H  
ATOM   5560  HA  LEU A 344      17.179  30.309  56.320  1.00  0.320          H  
ATOM   5561 1HB  LEU A 344      15.984  32.122  54.245  1.00  0.440          H  
ATOM   5562 2HB  LEU A 344      17.695  32.265  54.620  1.00  0.440          H  
ATOM   5563  HG  LEU A 344      17.935  29.851  53.818  1.00  0.440          H  
ATOM   5564 1HD1 LEU A 344      16.232  28.911  52.320  1.00  0.440          H  
ATOM   5565 2HD1 LEU A 344      15.600  29.099  53.950  1.00  0.440          H  
ATOM   5566 3HD1 LEU A 344      15.156  30.247  52.717  1.00  0.440          H  
ATOM   5567 1HD2 LEU A 344      18.044  30.511  51.490  1.00  0.440          H  
ATOM   5568 2HD2 LEU A 344      17.052  31.919  51.866  1.00  0.440          H  
ATOM   5569 3HD2 LEU A 344      18.659  31.785  52.562  1.00  0.440          H  
ATOM   5570  N   PRO A 345      16.973  32.225  58.316  1.00  0.460          N  
ATOM   5571  CA  PRO A 345      17.424  33.291  59.199  1.00  0.600          C  
ATOM   5572  C   PRO A 345      18.937  33.417  59.101  1.00  0.590          C  
ATOM   5573  O   PRO A 345      19.621  32.422  58.860  1.00  0.520          O  
ATOM   5574  CB  PRO A 345      17.000  32.816  60.585  1.00  0.900          C  
ATOM   5575  CG  PRO A 345      17.008  31.320  60.489  1.00  0.900          C  
ATOM   5576  CD  PRO A 345      16.580  31.007  59.032  1.00  0.900          C  
ATOM   5577  HA  PRO A 345      16.928  34.236  58.930  1.00  0.720          H  
ATOM   5578 1HB  PRO A 345      17.721  33.190  61.334  1.00  1.080          H  
ATOM   5579 2HB  PRO A 345      16.040  33.242  60.842  1.00  1.080          H  
ATOM   5580 1HG  PRO A 345      18.000  30.944  60.750  1.00  1.080          H  
ATOM   5581 2HG  PRO A 345      16.316  30.898  61.233  1.00  1.080          H  
ATOM   5582 1HD  PRO A 345      17.131  30.131  58.656  1.00  1.080          H  
ATOM   5583 2HD  PRO A 345      15.497  30.866  58.994  1.00  1.080          H  
ATOM   5584  N   ARG A 346      19.459  34.598  59.362  1.00  0.670          N  
ATOM   5585  CA  ARG A 346      20.896  34.776  59.464  1.00  0.640          C  
ATOM   5586  C   ARG A 346      21.229  34.443  60.912  1.00  0.520          C  
ATOM   5587  O   ARG A 346      20.408  34.707  61.790  1.00  0.470          O  
ATOM   5588  CB  ARG A 346      21.286  36.226  59.154  1.00  0.910          C  
ATOM   5589  CG  ARG A 346      20.967  36.752  57.739  1.00  0.910          C  
ATOM   5590  CD  ARG A 346      21.251  38.242  57.642  1.00  0.910          C  
ATOM   5591  NE  ARG A 346      20.897  38.833  56.326  1.00  0.910          N  
ATOM   5592  CZ  ARG A 346      21.693  38.956  55.231  1.00  0.910          C  
ATOM   5593  NH1 ARG A 346      22.939  38.520  55.237  1.00  0.910          N  
ATOM   5594  NH2 ARG A 346      21.211  39.539  54.119  1.00  0.910          N  
ATOM   5595  H   ARG A 346      18.825  35.380  59.539  1.00  0.800          H  
ATOM   5596  HA  ARG A 346      21.412  34.089  58.792  1.00  0.770          H  
ATOM   5597 1HB  ARG A 346      20.829  36.885  59.836  1.00  1.090          H  
ATOM   5598 2HB  ARG A 346      22.360  36.330  59.290  1.00  1.090          H  
ATOM   5599 1HG  ARG A 346      21.590  36.231  57.010  1.00  1.090          H  
ATOM   5600 2HG  ARG A 346      19.914  36.580  57.512  1.00  1.090          H  
ATOM   5601 1HD  ARG A 346      20.656  38.750  58.403  1.00  1.090          H  
ATOM   5602 2HD  ARG A 346      22.295  38.441  57.838  1.00  1.090          H  
ATOM   5603  HE  ARG A 346      19.965  39.182  56.230  1.00  1.090          H  
ATOM   5604 1HH1 ARG A 346      23.351  38.066  56.070  1.00  1.090          H  
ATOM   5605 2HH1 ARG A 346      23.516  38.636  54.422  1.00  1.090          H  
ATOM   5606 1HH2 ARG A 346      20.241  39.906  54.065  1.00  1.090          H  
ATOM   5607 2HH2 ARG A 346      21.800  39.647  53.307  1.00  1.090          H  
ATOM   5608  N   ILE A 347      22.400  33.894  61.213  1.00  0.510          N  
ATOM   5609  CA  ILE A 347      22.694  33.716  62.636  1.00  0.390          C  
ATOM   5610  C   ILE A 347      23.733  34.723  63.069  1.00  0.360          C  
ATOM   5611  O   ILE A 347      24.821  34.828  62.506  1.00  0.390          O  
ATOM   5612  CB  ILE A 347      23.120  32.289  63.016  1.00  0.590          C  
ATOM   5613  CG1 ILE A 347      22.052  31.249  62.528  1.00  0.590          C  
ATOM   5614  CG2 ILE A 347      23.313  32.225  64.558  1.00  0.590          C  
ATOM   5615  CD1 ILE A 347      20.662  31.397  63.045  1.00  0.590          C  
ATOM   5616  H   ILE A 347      23.063  33.638  60.494  1.00  0.610          H  
ATOM   5617  HA  ILE A 347      21.806  33.936  63.217  1.00  0.470          H  
ATOM   5618  HB  ILE A 347      24.053  32.041  62.527  1.00  0.710          H  
ATOM   5619 1HG1 ILE A 347      22.014  31.292  61.445  1.00  0.710          H  
ATOM   5620 2HG1 ILE A 347      22.360  30.271  62.836  1.00  0.710          H  
ATOM   5621 1HG2 ILE A 347      23.608  31.244  64.876  1.00  0.710          H  
ATOM   5622 2HG2 ILE A 347      24.085  32.933  64.858  1.00  0.710          H  
ATOM   5623 3HG2 ILE A 347      22.381  32.485  65.060  1.00  0.710          H  
ATOM   5624 1HD1 ILE A 347      20.048  30.613  62.627  1.00  0.710          H  
ATOM   5625 2HD1 ILE A 347      20.645  31.319  64.127  1.00  0.710          H  
ATOM   5626 3HD1 ILE A 347      20.253  32.344  62.746  1.00  0.710          H  
ATOM   5627  N   ALA A 348      23.376  35.496  64.069  1.00  0.340          N  
ATOM   5628  CA  ALA A 348      24.231  36.568  64.535  1.00  0.340          C  
ATOM   5629  C   ALA A 348      24.887  36.293  65.882  1.00  0.310          C  
ATOM   5630  O   ALA A 348      24.212  35.915  66.839  1.00  0.300          O  
ATOM   5631  CB  ALA A 348      23.378  37.803  64.594  1.00  0.480          C  
ATOM   5632  H   ALA A 348      22.459  35.325  64.498  1.00  0.410          H  
ATOM   5633  HA  ALA A 348      25.036  36.714  63.816  1.00  0.410          H  
ATOM   5634 1HB  ALA A 348      23.946  38.644  64.912  1.00  0.570          H  
ATOM   5635 2HB  ALA A 348      22.981  37.981  63.610  1.00  0.570          H  
ATOM   5636 3HB  ALA A 348      22.564  37.638  65.281  1.00  0.570          H  
ATOM   5637  N   PHE A 349      26.212  36.520  65.941  1.00  0.300          N  
ATOM   5638  CA  PHE A 349      27.057  36.367  67.130  1.00  0.350          C  
ATOM   5639  C   PHE A 349      27.246  37.705  67.839  1.00  0.340          C  
ATOM   5640  O   PHE A 349      27.840  38.637  67.267  1.00  0.340          O  
ATOM   5641  CB  PHE A 349      28.469  35.879  66.762  1.00  0.470          C  
ATOM   5642  CG  PHE A 349      28.596  34.497  66.193  1.00  0.470          C  
ATOM   5643  CD1 PHE A 349      28.584  34.300  64.818  1.00  0.470          C  
ATOM   5644  CD2 PHE A 349      28.743  33.393  67.012  1.00  0.470          C  
ATOM   5645  CE1 PHE A 349      28.714  33.054  64.282  1.00  0.470          C  
ATOM   5646  CE2 PHE A 349      28.862  32.137  66.463  1.00  0.470          C  
ATOM   5647  CZ  PHE A 349      28.851  31.964  65.099  1.00  0.470          C  
ATOM   5648  H   PHE A 349      26.681  36.795  65.084  1.00  0.360          H  
ATOM   5649  HA  PHE A 349      26.586  35.667  67.812  1.00  0.420          H  
ATOM   5650 1HB  PHE A 349      28.899  36.570  66.048  1.00  0.560          H  
ATOM   5651 2HB  PHE A 349      29.082  35.921  67.643  1.00  0.560          H  
ATOM   5652  HD1 PHE A 349      28.473  35.149  64.158  1.00  0.560          H  
ATOM   5653  HD2 PHE A 349      28.754  33.518  68.097  1.00  0.560          H  
ATOM   5654  HE1 PHE A 349      28.705  32.937  63.207  1.00  0.560          H  
ATOM   5655  HE2 PHE A 349      28.959  31.278  67.107  1.00  0.560          H  
ATOM   5656  HZ  PHE A 349      28.950  30.965  64.675  1.00  0.560          H  
ATOM   5657  N   PHE A 350      26.837  37.761  69.103  1.00  0.300          N  
ATOM   5658  CA  PHE A 350      26.912  38.989  69.908  1.00  0.270          C  
ATOM   5659  C   PHE A 350      27.768  38.762  71.128  1.00  0.220          C  
ATOM   5660  O   PHE A 350      27.795  37.660  71.667  1.00  0.240          O  
ATOM   5661  CB  PHE A 350      25.531  39.387  70.396  1.00  0.390          C  
ATOM   5662  CG  PHE A 350      24.615  39.602  69.315  1.00  0.390          C  
ATOM   5663  CD1 PHE A 350      23.909  38.547  68.855  1.00  0.390          C  
ATOM   5664  CD2 PHE A 350      24.445  40.815  68.736  1.00  0.390          C  
ATOM   5665  CE1 PHE A 350      23.043  38.682  67.846  1.00  0.390          C  
ATOM   5666  CE2 PHE A 350      23.578  40.952  67.700  1.00  0.390          C  
ATOM   5667  CZ  PHE A 350      22.869  39.871  67.258  1.00  0.390          C  
ATOM   5668  H   PHE A 350      26.398  36.916  69.481  1.00  0.360          H  
ATOM   5669  HA  PHE A 350      27.348  39.790  69.311  1.00  0.320          H  
ATOM   5670 1HB  PHE A 350      25.128  38.615  71.043  1.00  0.470          H  
ATOM   5671 2HB  PHE A 350      25.602  40.307  70.972  1.00  0.470          H  
ATOM   5672  HD1 PHE A 350      24.060  37.564  69.317  1.00  0.470          H  
ATOM   5673  HD2 PHE A 350      25.006  41.670  69.108  1.00  0.470          H  
ATOM   5674  HE1 PHE A 350      22.498  37.814  67.503  1.00  0.470          H  
ATOM   5675  HE2 PHE A 350      23.453  41.904  67.239  1.00  0.470          H  
ATOM   5676  HZ  PHE A 350      22.169  39.952  66.436  1.00  0.470          H  
ATOM   5677  N   ALA A 351      28.447  39.796  71.597  1.00  0.170          N  
ATOM   5678  CA  ALA A 351      29.275  39.640  72.799  1.00  0.180          C  
ATOM   5679  C   ALA A 351      28.449  39.332  74.044  1.00  0.210          C  
ATOM   5680  O   ALA A 351      27.384  39.915  74.243  1.00  0.190          O  
ATOM   5681  CB  ALA A 351      30.096  40.876  73.027  1.00  0.250          C  
ATOM   5682  H   ALA A 351      28.365  40.701  71.111  1.00  0.200          H  
ATOM   5683  HA  ALA A 351      29.948  38.808  72.636  1.00  0.220          H  
ATOM   5684 1HB  ALA A 351      30.740  40.745  73.889  1.00  0.300          H  
ATOM   5685 2HB  ALA A 351      30.684  41.015  72.163  1.00  0.300          H  
ATOM   5686 3HB  ALA A 351      29.454  41.736  73.179  1.00  0.300          H  
ATOM   5687  N   THR A 352      28.989  38.513  74.950  1.00  0.350          N  
ATOM   5688  CA  THR A 352      28.287  38.263  76.226  1.00  0.480          C  
ATOM   5689  C   THR A 352      28.934  39.008  77.390  1.00  0.430          C  
ATOM   5690  O   THR A 352      28.481  38.920  78.536  1.00  0.660          O  
ATOM   5691  CB  THR A 352      28.236  36.775  76.587  1.00  0.620          C  
ATOM   5692  OG1 THR A 352      29.551  36.274  76.804  1.00  0.620          O  
ATOM   5693  CG2 THR A 352      27.627  36.048  75.447  1.00  0.620          C  
ATOM   5694  H   THR A 352      29.861  38.025  74.714  1.00  0.420          H  
ATOM   5695  HA  THR A 352      27.261  38.619  76.132  1.00  0.580          H  
ATOM   5696  HB  THR A 352      27.640  36.626  77.484  1.00  0.740          H  
ATOM   5697  HG1 THR A 352      29.467  35.361  77.117  1.00  0.740          H  
ATOM   5698 1HG2 THR A 352      27.579  34.985  75.664  1.00  0.740          H  
ATOM   5699 2HG2 THR A 352      26.632  36.435  75.291  1.00  0.740          H  
ATOM   5700 3HG2 THR A 352      28.218  36.210  74.567  1.00  0.740          H  
ATOM   5701  N   ARG A 353      30.004  39.723  77.092  1.00  0.290          N  
ATOM   5702  CA  ARG A 353      30.784  40.478  78.054  1.00  0.300          C  
ATOM   5703  C   ARG A 353      31.658  41.411  77.262  1.00  0.290          C  
ATOM   5704  O   ARG A 353      31.844  41.180  76.073  1.00  0.380          O  
ATOM   5705  CB  ARG A 353      31.656  39.539  78.858  1.00  0.420          C  
ATOM   5706  CG  ARG A 353      32.720  38.854  78.009  1.00  0.420          C  
ATOM   5707  CD  ARG A 353      33.318  37.726  78.678  1.00  0.420          C  
ATOM   5708  NE  ARG A 353      32.392  36.606  78.774  1.00  0.420          N  
ATOM   5709  CZ  ARG A 353      32.660  35.451  79.429  1.00  0.420          C  
ATOM   5710  NH1 ARG A 353      33.797  35.255  80.034  1.00  0.420          N  
ATOM   5711  NH2 ARG A 353      31.796  34.479  79.473  1.00  0.420          N  
ATOM   5712  H   ARG A 353      30.306  39.736  76.129  1.00  0.350          H  
ATOM   5713  HA  ARG A 353      30.128  41.048  78.708  1.00  0.360          H  
ATOM   5714 1HB  ARG A 353      32.165  40.091  79.644  1.00  0.500          H  
ATOM   5715 2HB  ARG A 353      31.045  38.774  79.332  1.00  0.500          H  
ATOM   5716 1HG  ARG A 353      32.270  38.494  77.085  1.00  0.500          H  
ATOM   5717 2HG  ARG A 353      33.517  39.550  77.771  1.00  0.500          H  
ATOM   5718 1HD  ARG A 353      34.197  37.403  78.118  1.00  0.500          H  
ATOM   5719 2HD  ARG A 353      33.610  38.022  79.683  1.00  0.500          H  
ATOM   5720  HE  ARG A 353      31.483  36.684  78.293  1.00  0.500          H  
ATOM   5721 1HH1 ARG A 353      34.520  35.947  80.036  1.00  0.500          H  
ATOM   5722 2HH1 ARG A 353      33.931  34.332  80.489  1.00  0.500          H  
ATOM   5723 1HH2 ARG A 353      30.910  34.548  79.004  1.00  0.500          H  
ATOM   5724 2HH2 ARG A 353      32.086  33.613  79.945  1.00  0.500          H  
ATOM   5725  N   THR A 354      32.247  42.422  77.879  1.00  0.240          N  
ATOM   5726  CA  THR A 354      33.190  43.196  77.094  1.00  0.280          C  
ATOM   5727  C   THR A 354      34.346  42.288  76.674  1.00  0.340          C  
ATOM   5728  O   THR A 354      34.946  41.629  77.528  1.00  0.350          O  
ATOM   5729  CB  THR A 354      33.737  44.427  77.859  1.00  0.380          C  
ATOM   5730  OG1 THR A 354      32.639  45.274  78.254  1.00  0.380          O  
ATOM   5731  CG2 THR A 354      34.699  45.250  76.929  1.00  0.380          C  
ATOM   5732  H   THR A 354      32.073  42.648  78.845  1.00  0.290          H  
ATOM   5733  HA  THR A 354      32.673  43.540  76.221  1.00  0.340          H  
ATOM   5734  HB  THR A 354      34.275  44.096  78.745  1.00  0.450          H  
ATOM   5735  HG1 THR A 354      32.951  45.923  78.894  1.00  0.450          H  
ATOM   5736 1HG2 THR A 354      35.070  46.116  77.472  1.00  0.450          H  
ATOM   5737 2HG2 THR A 354      35.545  44.636  76.619  1.00  0.450          H  
ATOM   5738 3HG2 THR A 354      34.155  45.584  76.046  1.00  0.450          H  
ATOM   5739  N   ILE A 355      34.676  42.285  75.382  1.00  0.370          N  
ATOM   5740  CA  ILE A 355      35.770  41.454  74.868  1.00  0.370          C  
ATOM   5741  C   ILE A 355      36.940  42.387  74.648  1.00  0.370          C  
ATOM   5742  O   ILE A 355      36.816  43.380  73.937  1.00  0.400          O  
ATOM   5743  CB  ILE A 355      35.416  40.747  73.541  1.00  0.520          C  
ATOM   5744  CG1 ILE A 355      34.154  39.869  73.728  1.00  0.520          C  
ATOM   5745  CG2 ILE A 355      36.579  39.891  73.106  1.00  0.520          C  
ATOM   5746  CD1 ILE A 355      33.562  39.291  72.446  1.00  0.520          C  
ATOM   5747  H   ILE A 355      34.117  42.886  74.771  1.00  0.440          H  
ATOM   5748  HA  ILE A 355      36.050  40.706  75.610  1.00  0.440          H  
ATOM   5749  HB  ILE A 355      35.249  41.456  72.789  1.00  0.620          H  
ATOM   5750 1HG1 ILE A 355      34.399  39.059  74.404  1.00  0.620          H  
ATOM   5751 2HG1 ILE A 355      33.385  40.480  74.193  1.00  0.620          H  
ATOM   5752 1HG2 ILE A 355      36.367  39.408  72.188  1.00  0.620          H  
ATOM   5753 2HG2 ILE A 355      37.458  40.504  72.975  1.00  0.620          H  
ATOM   5754 3HG2 ILE A 355      36.773  39.143  73.861  1.00  0.620          H  
ATOM   5755 1HD1 ILE A 355      32.681  38.716  72.692  1.00  0.620          H  
ATOM   5756 2HD1 ILE A 355      33.285  40.097  71.776  1.00  0.620          H  
ATOM   5757 3HD1 ILE A 355      34.269  38.645  71.967  1.00  0.620          H  
ATOM   5758  N   ARG A 356      38.064  42.108  75.284  1.00  0.330          N  
ATOM   5759  CA  ARG A 356      39.208  43.010  75.225  1.00  0.320          C  
ATOM   5760  C   ARG A 356      40.018  42.905  73.941  1.00  0.260          C  
ATOM   5761  O   ARG A 356      40.119  41.835  73.352  1.00  0.240          O  
ATOM   5762  CB  ARG A 356      40.118  42.724  76.400  1.00  0.450          C  
ATOM   5763  CG  ARG A 356      39.504  43.044  77.759  1.00  0.450          C  
ATOM   5764  CD  ARG A 356      40.384  42.626  78.878  1.00  0.450          C  
ATOM   5765  NE  ARG A 356      40.489  41.161  78.975  1.00  0.450          N  
ATOM   5766  CZ  ARG A 356      41.351  40.493  79.780  1.00  0.450          C  
ATOM   5767  NH1 ARG A 356      42.187  41.155  80.558  1.00  0.450          N  
ATOM   5768  NH2 ARG A 356      41.352  39.168  79.789  1.00  0.450          N  
ATOM   5769  H   ARG A 356      38.120  41.235  75.829  1.00  0.400          H  
ATOM   5770  HA  ARG A 356      38.838  44.028  75.312  1.00  0.380          H  
ATOM   5771 1HB  ARG A 356      40.384  41.667  76.389  1.00  0.540          H  
ATOM   5772 2HB  ARG A 356      41.041  43.294  76.294  1.00  0.540          H  
ATOM   5773 1HG  ARG A 356      39.325  44.115  77.835  1.00  0.540          H  
ATOM   5774 2HG  ARG A 356      38.554  42.512  77.857  1.00  0.540          H  
ATOM   5775 1HD  ARG A 356      41.380  43.036  78.718  1.00  0.540          H  
ATOM   5776 2HD  ARG A 356      39.976  43.005  79.814  1.00  0.540          H  
ATOM   5777  HE  ARG A 356      39.858  40.603  78.397  1.00  0.540          H  
ATOM   5778 1HH1 ARG A 356      42.192  42.163  80.560  1.00  0.540          H  
ATOM   5779 2HH1 ARG A 356      42.827  40.652  81.157  1.00  0.540          H  
ATOM   5780 1HH2 ARG A 356      40.710  38.653  79.196  1.00  0.540          H  
ATOM   5781 2HH2 ARG A 356      41.991  38.665  80.387  1.00  0.540          H  
ATOM   5782  N   ALA A 357      40.646  44.002  73.528  1.00  0.240          N  
ATOM   5783  CA  ALA A 357      41.483  43.924  72.343  1.00  0.200          C  
ATOM   5784  C   ALA A 357      42.522  42.829  72.554  1.00  0.190          C  
ATOM   5785  O   ALA A 357      43.143  42.743  73.618  1.00  0.190          O  
ATOM   5786  CB  ALA A 357      42.150  45.256  72.070  1.00  0.300          C  
ATOM   5787  H   ALA A 357      40.542  44.871  74.028  1.00  0.290          H  
ATOM   5788  HA  ALA A 357      40.864  43.660  71.487  1.00  0.240          H  
ATOM   5789 1HB  ALA A 357      42.767  45.178  71.172  1.00  0.360          H  
ATOM   5790 2HB  ALA A 357      41.399  46.013  71.924  1.00  0.360          H  
ATOM   5791 3HB  ALA A 357      42.777  45.529  72.915  1.00  0.360          H  
ATOM   5792  N   GLY A 358      42.710  42.003  71.533  1.00  0.180          N  
ATOM   5793  CA  GLY A 358      43.641  40.885  71.532  1.00  0.170          C  
ATOM   5794  C   GLY A 358      42.983  39.573  71.993  1.00  0.200          C  
ATOM   5795  O   GLY A 358      43.556  38.492  71.825  1.00  0.210          O  
ATOM   5796  H   GLY A 358      42.175  42.148  70.682  1.00  0.220          H  
ATOM   5797 1HA  GLY A 358      44.037  40.759  70.525  1.00  0.200          H  
ATOM   5798 2HA  GLY A 358      44.481  41.120  72.183  1.00  0.200          H  
ATOM   5799  N   GLU A 359      41.773  39.659  72.549  1.00  0.210          N  
ATOM   5800  CA  GLU A 359      41.050  38.498  73.046  1.00  0.220          C  
ATOM   5801  C   GLU A 359      40.306  37.755  71.945  1.00  0.240          C  
ATOM   5802  O   GLU A 359      39.567  38.347  71.142  1.00  0.260          O  
ATOM   5803  CB  GLU A 359      40.076  38.920  74.156  1.00  0.300          C  
ATOM   5804  CG  GLU A 359      39.288  37.796  74.823  1.00  0.300          C  
ATOM   5805  CD  GLU A 359      38.353  38.272  75.954  1.00  0.300          C  
ATOM   5806  OE1 GLU A 359      38.418  39.431  76.348  1.00  0.300          O  
ATOM   5807  OE2 GLU A 359      37.535  37.477  76.385  1.00  0.300          O  
ATOM   5808  H   GLU A 359      41.334  40.574  72.676  1.00  0.250          H  
ATOM   5809  HA  GLU A 359      41.774  37.812  73.482  1.00  0.260          H  
ATOM   5810 1HB  GLU A 359      40.619  39.469  74.926  1.00  0.360          H  
ATOM   5811 2HB  GLU A 359      39.357  39.586  73.744  1.00  0.360          H  
ATOM   5812 1HG  GLU A 359      38.676  37.309  74.066  1.00  0.360          H  
ATOM   5813 2HG  GLU A 359      39.983  37.057  75.215  1.00  0.360          H  
ATOM   5814  N   GLU A 360      40.529  36.439  71.928  1.00  0.260          N  
ATOM   5815  CA  GLU A 360      39.926  35.498  70.991  1.00  0.290          C  
ATOM   5816  C   GLU A 360      38.417  35.458  71.201  1.00  0.290          C  
ATOM   5817  O   GLU A 360      37.952  35.478  72.344  1.00  0.290          O  
ATOM   5818  CB  GLU A 360      40.548  34.108  71.154  1.00  0.390          C  
ATOM   5819  CG  GLU A 360      40.204  33.119  70.037  1.00  0.390          C  
ATOM   5820  CD  GLU A 360      40.878  31.812  70.200  1.00  0.390          C  
ATOM   5821  OE1 GLU A 360      41.449  31.586  71.235  1.00  0.390          O  
ATOM   5822  OE2 GLU A 360      40.870  31.037  69.272  1.00  0.390          O  
ATOM   5823  H   GLU A 360      41.166  36.071  72.624  1.00  0.310          H  
ATOM   5824  HA  GLU A 360      40.122  35.827  69.978  1.00  0.350          H  
ATOM   5825 1HB  GLU A 360      41.632  34.200  71.199  1.00  0.470          H  
ATOM   5826 2HB  GLU A 360      40.213  33.672  72.095  1.00  0.470          H  
ATOM   5827 1HG  GLU A 360      39.125  32.948  70.025  1.00  0.470          H  
ATOM   5828 2HG  GLU A 360      40.483  33.553  69.078  1.00  0.470          H  
ATOM   5829  N   LEU A 361      37.680  35.396  70.107  1.00  0.310          N  
ATOM   5830  CA  LEU A 361      36.233  35.323  70.117  1.00  0.330          C  
ATOM   5831  C   LEU A 361      35.835  33.852  70.120  1.00  0.340          C  
ATOM   5832  O   LEU A 361      36.262  33.079  69.241  1.00  0.370          O  
ATOM   5833  CB  LEU A 361      35.660  35.984  68.864  1.00  0.450          C  
ATOM   5834  CG  LEU A 361      36.179  37.373  68.504  1.00  0.450          C  
ATOM   5835  CD1 LEU A 361      35.478  37.816  67.315  1.00  0.450          C  
ATOM   5836  CD2 LEU A 361      35.996  38.332  69.601  1.00  0.450          C  
ATOM   5837  H   LEU A 361      38.163  35.396  69.219  1.00  0.370          H  
ATOM   5838  HA  LEU A 361      35.844  35.795  71.018  1.00  0.400          H  
ATOM   5839 1HB  LEU A 361      35.830  35.327  68.009  1.00  0.540          H  
ATOM   5840 2HB  LEU A 361      34.616  36.095  69.015  1.00  0.540          H  
ATOM   5841  HG  LEU A 361      37.226  37.302  68.264  1.00  0.540          H  
ATOM   5842 1HD1 LEU A 361      35.843  38.774  67.016  1.00  0.540          H  
ATOM   5843 2HD1 LEU A 361      35.619  37.105  66.523  1.00  0.540          H  
ATOM   5844 3HD1 LEU A 361      34.450  37.882  67.552  1.00  0.540          H  
ATOM   5845 1HD2 LEU A 361      36.378  39.299  69.295  1.00  0.540          H  
ATOM   5846 2HD2 LEU A 361      34.941  38.413  69.831  1.00  0.540          H  
ATOM   5847 3HD2 LEU A 361      36.546  37.989  70.474  1.00  0.540          H  
ATOM   5848  N   THR A 362      35.061  33.465  71.134  1.00  0.470          N  
ATOM   5849  CA  THR A 362      34.647  32.078  71.322  1.00  0.520          C  
ATOM   5850  C   THR A 362      33.147  31.915  71.569  1.00  0.590          C  
ATOM   5851  O   THR A 362      32.518  32.791  72.165  1.00  0.560          O  
ATOM   5852  CB  THR A 362      35.383  31.476  72.544  1.00  0.710          C  
ATOM   5853  OG1 THR A 362      34.991  32.191  73.731  1.00  0.710          O  
ATOM   5854  CG2 THR A 362      36.877  31.610  72.386  1.00  0.710          C  
ATOM   5855  H   THR A 362      34.762  34.172  71.806  1.00  0.560          H  
ATOM   5856  HA  THR A 362      34.914  31.542  70.432  1.00  0.620          H  
ATOM   5857  HB  THR A 362      35.118  30.425  72.644  1.00  0.850          H  
ATOM   5858  HG1 THR A 362      35.383  31.775  74.512  1.00  0.850          H  
ATOM   5859 1HG2 THR A 362      37.372  31.180  73.255  1.00  0.850          H  
ATOM   5860 2HG2 THR A 362      37.177  31.094  71.520  1.00  0.850          H  
ATOM   5861 3HG2 THR A 362      37.162  32.657  72.298  1.00  0.850          H  
ATOM   5862  N   PHE A 363      32.594  30.726  71.283  1.00  0.620          N  
ATOM   5863  CA  PHE A 363      31.180  30.500  71.631  1.00  0.570          C  
ATOM   5864  C   PHE A 363      30.887  29.087  72.139  1.00  0.920          C  
ATOM   5865  O   PHE A 363      31.773  28.233  72.258  1.00  1.330          O  
ATOM   5866  CB  PHE A 363      30.230  30.845  70.473  1.00  0.820          C  
ATOM   5867  CG  PHE A 363      30.235  29.990  69.276  1.00  0.820          C  
ATOM   5868  CD1 PHE A 363      29.290  28.982  69.100  1.00  0.820          C  
ATOM   5869  CD2 PHE A 363      31.150  30.205  68.316  1.00  0.820          C  
ATOM   5870  CE1 PHE A 363      29.280  28.226  67.953  1.00  0.820          C  
ATOM   5871  CE2 PHE A 363      31.166  29.467  67.160  1.00  0.820          C  
ATOM   5872  CZ  PHE A 363      30.214  28.469  66.973  1.00  0.820          C  
ATOM   5873  H   PHE A 363      33.148  30.050  70.748  1.00  0.740          H  
ATOM   5874  HA  PHE A 363      30.923  31.187  72.435  1.00  0.680          H  
ATOM   5875 1HB  PHE A 363      29.211  30.904  70.846  1.00  0.980          H  
ATOM   5876 2HB  PHE A 363      30.477  31.825  70.127  1.00  0.980          H  
ATOM   5877  HD1 PHE A 363      28.539  28.797  69.873  1.00  0.980          H  
ATOM   5878  HD2 PHE A 363      31.858  30.980  68.488  1.00  0.980          H  
ATOM   5879  HE1 PHE A 363      28.528  27.439  67.827  1.00  0.980          H  
ATOM   5880  HE2 PHE A 363      31.919  29.663  66.392  1.00  0.980          H  
ATOM   5881  HZ  PHE A 363      30.210  27.877  66.062  1.00  0.980          H  
ATOM   5882  N   ASP A 364      29.642  28.884  72.569  1.00  0.850          N  
ATOM   5883  CA  ASP A 364      29.178  27.622  73.131  1.00  1.080          C  
ATOM   5884  C   ASP A 364      28.809  26.616  72.034  1.00  1.110          C  
ATOM   5885  O   ASP A 364      27.883  26.855  71.252  1.00  0.900          O  
ATOM   5886  CB  ASP A 364      27.996  27.931  74.067  1.00  1.420          C  
ATOM   5887  CG  ASP A 364      27.446  26.754  74.825  1.00  1.420          C  
ATOM   5888  OD1 ASP A 364      27.450  26.819  76.043  1.00  1.420          O  
ATOM   5889  OD2 ASP A 364      26.995  25.822  74.219  1.00  1.420          O  
ATOM   5890  H   ASP A 364      28.959  29.627  72.492  1.00  1.020          H  
ATOM   5891  HA  ASP A 364      29.988  27.192  73.728  1.00  1.300          H  
ATOM   5892 1HB  ASP A 364      28.308  28.683  74.785  1.00  1.700          H  
ATOM   5893 2HB  ASP A 364      27.186  28.367  73.482  1.00  1.700          H  
ATOM   5894  N   TYR A 365      29.585  25.531  71.930  1.00  1.490          N  
ATOM   5895  CA  TYR A 365      29.358  24.548  70.879  1.00  1.680          C  
ATOM   5896  C   TYR A 365      29.347  23.068  71.333  1.00  2.780          C  
ATOM   5897  O   TYR A 365      30.418  22.482  71.561  1.00  3.650          O  
ATOM   5898  CB  TYR A 365      30.418  24.743  69.822  1.00  2.280          C  
ATOM   5899  CG  TYR A 365      30.364  23.803  68.685  1.00  2.280          C  
ATOM   5900  CD1 TYR A 365      29.422  23.947  67.687  1.00  2.280          C  
ATOM   5901  CD2 TYR A 365      31.275  22.773  68.641  1.00  2.280          C  
ATOM   5902  CE1 TYR A 365      29.386  23.035  66.654  1.00  2.280          C  
ATOM   5903  CE2 TYR A 365      31.245  21.879  67.625  1.00  2.280          C  
ATOM   5904  CZ  TYR A 365      30.307  21.990  66.635  1.00  2.280          C  
ATOM   5905  OH  TYR A 365      30.276  21.058  65.628  1.00  2.280          O  
ATOM   5906  H   TYR A 365      30.342  25.405  72.587  1.00  1.790          H  
ATOM   5907  HA  TYR A 365      28.429  24.802  70.403  1.00  2.020          H  
ATOM   5908 1HB  TYR A 365      30.289  25.734  69.428  1.00  2.730          H  
ATOM   5909 2HB  TYR A 365      31.400  24.676  70.275  1.00  2.730          H  
ATOM   5910  HD1 TYR A 365      28.706  24.769  67.722  1.00  2.730          H  
ATOM   5911  HD2 TYR A 365      32.019  22.673  69.428  1.00  2.730          H  
ATOM   5912  HE1 TYR A 365      28.643  23.124  65.864  1.00  2.730          H  
ATOM   5913  HE2 TYR A 365      31.964  21.066  67.597  1.00  2.730          H  
ATOM   5914  HH  TYR A 365      30.879  20.323  65.862  1.00  2.730          H  
ATOM   5915  N   ASN A 366      28.154  22.431  71.393  1.00  3.300          N  
ATOM   5916  CA  ASN A 366      26.838  23.038  71.189  1.00  3.660          C  
ATOM   5917  C   ASN A 366      25.830  22.358  72.091  1.00  4.150          C  
ATOM   5918  O   ASN A 366      24.659  22.727  72.147  1.00  4.170          O  
ATOM   5919  CB  ASN A 366      26.457  22.934  69.723  1.00  4.980          C  
ATOM   5920  CG  ASN A 366      26.492  21.515  69.250  1.00  4.980          C  
ATOM   5921  OD1 ASN A 366      26.747  20.593  70.039  1.00  4.980          O  
ATOM   5922  ND2 ASN A 366      26.262  21.317  67.979  1.00  4.980          N  
ATOM   5923  H   ASN A 366      28.134  21.441  71.619  1.00  3.960          H  
ATOM   5924  HA  ASN A 366      26.841  24.079  71.514  1.00  4.390          H  
ATOM   5925 1HB  ASN A 366      25.445  23.316  69.591  1.00  5.980          H  
ATOM   5926 2HB  ASN A 366      27.097  23.526  69.107  1.00  5.980          H  
ATOM   5927 1HD2 ASN A 366      26.282  20.389  67.605  1.00  5.980          H  
ATOM   5928 2HD2 ASN A 366      26.066  22.090  67.374  1.00  5.980          H  
ATOM   5929  N   MET A 367      26.337  21.378  72.812  1.00  4.710          N  
ATOM   5930  CA  MET A 367      25.603  20.577  73.796  1.00  5.240          C  
ATOM   5931  C   MET A 367      26.449  20.453  75.052  1.00  5.390          C  
ATOM   5932  O   MET A 367      26.530  19.386  75.654  1.00  6.450          O  
ATOM   5933  CB  MET A 367      25.246  19.196  73.253  1.00  7.120          C  
ATOM   5934  CG  MET A 367      24.261  19.164  72.089  1.00  7.120          C  
ATOM   5935  SD  MET A 367      22.629  19.859  72.479  1.00  7.120          S  
ATOM   5936  CE  MET A 367      21.944  18.666  73.606  1.00  7.120          C  
ATOM   5937  H   MET A 367      27.321  21.187  72.643  1.00  5.650          H  
ATOM   5938  HA  MET A 367      24.687  21.100  74.064  1.00  6.290          H  
ATOM   5939 1HB  MET A 367      26.147  18.715  72.904  1.00  8.550          H  
ATOM   5940 2HB  MET A 367      24.852  18.599  74.048  1.00  8.550          H  
ATOM   5941 1HG  MET A 367      24.675  19.719  71.256  1.00  8.550          H  
ATOM   5942 2HG  MET A 367      24.124  18.133  71.771  1.00  8.550          H  
ATOM   5943 1HE  MET A 367      20.941  18.972  73.901  1.00  8.550          H  
ATOM   5944 2HE  MET A 367      21.900  17.698  73.123  1.00  8.550          H  
ATOM   5945 3HE  MET A 367      22.570  18.604  74.490  1.00  8.550          H  
ATOM   5946  N   GLN A 368      27.189  21.499  75.374  1.00  4.320          N  
ATOM   5947  CA  GLN A 368      28.133  21.399  76.473  1.00  4.260          C  
ATOM   5948  C   GLN A 368      27.581  21.456  77.864  1.00  5.190          C  
ATOM   5949  O   GLN A 368      26.497  21.971  78.134  1.00  5.620          O  
ATOM   5950  CB  GLN A 368      29.256  22.399  76.343  1.00  5.990          C  
ATOM   5951  CG  GLN A 368      28.978  23.804  76.591  1.00  5.990          C  
ATOM   5952  CD  GLN A 368      30.279  24.608  76.433  1.00  5.990          C  
ATOM   5953  OE1 GLN A 368      31.397  24.039  76.273  1.00  5.990          O  
ATOM   5954  NE2 GLN A 368      30.162  25.915  76.449  1.00  5.990          N  
ATOM   5955  H   GLN A 368      27.053  22.369  74.874  1.00  5.180          H  
ATOM   5956  HA  GLN A 368      28.596  20.420  76.409  1.00  5.110          H  
ATOM   5957 1HB  GLN A 368      30.033  22.126  77.024  1.00  7.190          H  
ATOM   5958 2HB  GLN A 368      29.634  22.354  75.335  1.00  7.190          H  
ATOM   5959 1HG  GLN A 368      28.251  24.169  75.868  1.00  7.190          H  
ATOM   5960 2HG  GLN A 368      28.603  23.946  77.605  1.00  7.190          H  
ATOM   5961 1HE2 GLN A 368      31.003  26.485  76.306  1.00  7.190          H  
ATOM   5962 2HE2 GLN A 368      29.229  26.347  76.544  1.00  7.190          H  
ATOM   5963  N   VAL A 369      28.396  20.919  78.750  1.00  5.680          N  
ATOM   5964  CA  VAL A 369      28.134  20.827  80.154  1.00  6.710          C  
ATOM   5965  C   VAL A 369      29.018  21.764  80.962  1.00  6.620          C  
ATOM   5966  O   VAL A 369      30.242  21.744  80.845  1.00  6.620          O  
ATOM   5967  CB  VAL A 369      28.380  19.374  80.567  1.00  8.980          C  
ATOM   5968  CG1 VAL A 369      28.170  19.179  82.043  1.00  8.980          C  
ATOM   5969  CG2 VAL A 369      27.452  18.471  79.772  1.00  8.980          C  
ATOM   5970  H   VAL A 369      29.265  20.541  78.410  1.00  6.820          H  
ATOM   5971  HA  VAL A 369      27.089  21.085  80.329  1.00  8.050          H  
ATOM   5972  HB  VAL A 369      29.409  19.119  80.343  1.00 10.780          H  
ATOM   5973 1HG1 VAL A 369      28.349  18.142  82.311  1.00 10.780          H  
ATOM   5974 2HG1 VAL A 369      28.851  19.815  82.598  1.00 10.780          H  
ATOM   5975 3HG1 VAL A 369      27.143  19.437  82.299  1.00 10.780          H  
ATOM   5976 1HG2 VAL A 369      27.646  17.464  80.058  1.00 10.780          H  
ATOM   5977 2HG2 VAL A 369      26.413  18.716  79.997  1.00 10.780          H  
ATOM   5978 3HG2 VAL A 369      27.620  18.584  78.702  1.00 10.780          H  
ATOM   5979  N   ASP A 370      28.378  22.559  81.807  1.00  6.770          N  
ATOM   5980  CA  ASP A 370      29.039  23.513  82.685  1.00  6.910          C  
ATOM   5981  C   ASP A 370      30.097  22.791  83.537  1.00  6.740          C  
ATOM   5982  O   ASP A 370      29.803  21.697  84.041  1.00  6.550          O  
ATOM   5983  CB  ASP A 370      28.005  24.169  83.616  1.00  9.620          C  
ATOM   5984  CG  ASP A 370      28.563  25.305  84.500  1.00  9.620          C  
ATOM   5985  OD1 ASP A 370      29.442  25.038  85.321  1.00  9.620          O  
ATOM   5986  OD2 ASP A 370      28.125  26.422  84.342  1.00  9.620          O  
ATOM   5987  H   ASP A 370      27.366  22.507  81.812  1.00  8.120          H  
ATOM   5988  HA  ASP A 370      29.474  24.284  82.060  1.00  8.290          H  
ATOM   5989 1HB  ASP A 370      27.200  24.582  83.009  1.00 11.540          H  
ATOM   5990 2HB  ASP A 370      27.557  23.406  84.256  1.00 11.540          H  
ATOM   5991  N   PRO A 371      31.311  23.365  83.732  1.00  7.020          N  
ATOM   5992  CA  PRO A 371      32.411  22.846  84.540  1.00  7.190          C  
ATOM   5993  C   PRO A 371      31.983  22.333  85.918  1.00  7.140          C  
ATOM   5994  O   PRO A 371      32.641  21.456  86.465  1.00  7.350          O  
ATOM   5995  CB  PRO A 371      33.339  24.064  84.650  1.00 10.790          C  
ATOM   5996  CG  PRO A 371      33.125  24.817  83.363  1.00 10.790          C  
ATOM   5997  CD  PRO A 371      31.658  24.655  83.046  1.00 10.790          C  
ATOM   5998  HA  PRO A 371      32.910  22.046  83.975  1.00  8.630          H  
ATOM   5999 1HB  PRO A 371      33.073  24.658  85.536  1.00 12.940          H  
ATOM   6000 2HB  PRO A 371      34.378  23.739  84.786  1.00 12.940          H  
ATOM   6001 1HG  PRO A 371      33.429  25.872  83.485  1.00 12.940          H  
ATOM   6002 2HG  PRO A 371      33.784  24.399  82.585  1.00 12.940          H  
ATOM   6003 1HD  PRO A 371      31.085  25.503  83.447  1.00 12.940          H  
ATOM   6004 2HD  PRO A 371      31.573  24.564  81.953  1.00 12.940          H  
ATOM   6005  N   VAL A 372      30.898  22.861  86.506  1.00  6.980          N  
ATOM   6006  CA  VAL A 372      30.499  22.351  87.820  1.00  6.930          C  
ATOM   6007  C   VAL A 372      30.164  20.844  87.748  1.00  6.890          C  
ATOM   6008  O   VAL A 372      30.365  20.118  88.724  1.00  7.120          O  
ATOM   6009  CB  VAL A 372      29.293  23.153  88.381  1.00  9.720          C  
ATOM   6010  CG1 VAL A 372      27.985  22.847  87.608  1.00  9.720          C  
ATOM   6011  CG2 VAL A 372      29.117  22.834  89.867  1.00  9.720          C  
ATOM   6012  H   VAL A 372      30.358  23.629  86.071  1.00  8.380          H  
ATOM   6013  HA  VAL A 372      31.335  22.486  88.503  1.00  8.320          H  
ATOM   6014  HB  VAL A 372      29.501  24.216  88.245  1.00 11.670          H  
ATOM   6015 1HG1 VAL A 372      27.180  23.454  88.008  1.00 11.670          H  
ATOM   6016 2HG1 VAL A 372      28.122  23.083  86.560  1.00 11.670          H  
ATOM   6017 3HG1 VAL A 372      27.709  21.800  87.710  1.00 11.670          H  
ATOM   6018 1HG2 VAL A 372      28.294  23.420  90.269  1.00 11.670          H  
ATOM   6019 2HG2 VAL A 372      28.899  21.773  89.996  1.00 11.670          H  
ATOM   6020 3HG2 VAL A 372      30.033  23.081  90.404  1.00 11.670          H  
ATOM   6021  N   ASP A 373      29.634  20.387  86.598  1.00  6.800          N  
ATOM   6022  CA  ASP A 373      29.300  18.992  86.348  1.00  6.920          C  
ATOM   6023  C   ASP A 373      30.458  18.335  85.594  1.00  6.830          C  
ATOM   6024  O   ASP A 373      30.678  17.124  85.673  1.00  7.110          O  
ATOM   6025  CB  ASP A 373      27.980  18.881  85.585  1.00  9.640          C  
ATOM   6026  CG  ASP A 373      26.774  19.354  86.378  1.00  9.640          C  
ATOM   6027  OD1 ASP A 373      26.549  18.835  87.443  1.00  9.640          O  
ATOM   6028  OD2 ASP A 373      26.068  20.211  85.901  1.00  9.640          O  
ATOM   6029  H   ASP A 373      29.476  21.044  85.835  1.00  8.160          H  
ATOM   6030  HA  ASP A 373      29.183  18.485  87.306  1.00  8.300          H  
ATOM   6031 1HB  ASP A 373      28.043  19.508  84.722  1.00 11.570          H  
ATOM   6032 2HB  ASP A 373      27.818  17.859  85.247  1.00 11.570          H  
ATOM   6033  N   MET A 374      31.172  19.147  84.816  1.00  6.650          N  
ATOM   6034  CA  MET A 374      32.349  18.742  84.045  1.00  6.750          C  
ATOM   6035  C   MET A 374      32.132  17.508  83.180  1.00  5.800          C  
ATOM   6036  O   MET A 374      32.839  16.512  83.305  1.00  6.180          O  
ATOM   6037  CB  MET A 374      33.554  18.558  84.978  1.00  9.410          C  
ATOM   6038  CG  MET A 374      34.916  18.346  84.272  1.00  9.410          C  
ATOM   6039  SD  MET A 374      35.381  19.744  83.208  1.00  9.410          S  
ATOM   6040  CE  MET A 374      35.897  21.025  84.331  1.00  9.410          C  
ATOM   6041  H   MET A 374      30.876  20.123  84.750  1.00  7.980          H  
ATOM   6042  HA  MET A 374      32.584  19.561  83.367  1.00  8.100          H  
ATOM   6043 1HB  MET A 374      33.638  19.407  85.636  1.00 11.290          H  
ATOM   6044 2HB  MET A 374      33.378  17.683  85.609  1.00 11.290          H  
ATOM   6045 1HG  MET A 374      35.675  18.246  85.042  1.00 11.290          H  
ATOM   6046 2HG  MET A 374      34.942  17.441  83.679  1.00 11.290          H  
ATOM   6047 1HE  MET A 374      36.192  21.900  83.761  1.00 11.290          H  
ATOM   6048 2HE  MET A 374      35.079  21.287  85.001  1.00 11.290          H  
ATOM   6049 3HE  MET A 374      36.747  20.678  84.915  1.00 11.290          H  
ATOM   6050  N   GLU A 375      31.132  17.575  82.321  1.00  4.680          N  
ATOM   6051  CA  GLU A 375      30.746  16.517  81.385  1.00  3.730          C  
ATOM   6052  C   GLU A 375      30.181  15.231  81.989  1.00  3.470          C  
ATOM   6053  O   GLU A 375      29.922  14.275  81.247  1.00  3.150          O  
ATOM   6054  CB  GLU A 375      31.934  16.118  80.498  1.00  5.600          C  
ATOM   6055  CG  GLU A 375      32.495  17.211  79.617  1.00  5.600          C  
ATOM   6056  CD  GLU A 375      33.634  16.702  78.749  1.00  5.600          C  
ATOM   6057  OE1 GLU A 375      34.117  15.629  79.023  1.00  5.600          O  
ATOM   6058  OE2 GLU A 375      33.995  17.371  77.809  1.00  5.600          O  
ATOM   6059  H   GLU A 375      30.594  18.432  82.319  1.00  5.620          H  
ATOM   6060  HA  GLU A 375      29.977  16.923  80.736  1.00  4.480          H  
ATOM   6061 1HB  GLU A 375      32.747  15.725  81.091  1.00  6.720          H  
ATOM   6062 2HB  GLU A 375      31.623  15.316  79.861  1.00  6.720          H  
ATOM   6063 1HG  GLU A 375      31.699  17.595  78.981  1.00  6.720          H  
ATOM   6064 2HG  GLU A 375      32.850  18.024  80.248  1.00  6.720          H  
ATOM   6065  N   SER A 376      29.806  15.229  83.271  1.00  3.980          N  
ATOM   6066  CA  SER A 376      29.157  14.052  83.860  1.00  4.270          C  
ATOM   6067  C   SER A 376      27.812  13.766  83.179  1.00  4.400          C  
ATOM   6068  O   SER A 376      27.287  12.649  83.225  1.00  4.740          O  
ATOM   6069  CB  SER A 376      28.941  14.275  85.341  1.00  5.860          C  
ATOM   6070  OG  SER A 376      27.962  15.254  85.558  1.00  5.860          O  
ATOM   6071  H   SER A 376      30.053  16.003  83.896  1.00  4.780          H  
ATOM   6072  HA  SER A 376      29.811  13.190  83.718  1.00  5.120          H  
ATOM   6073 1HB  SER A 376      28.646  13.344  85.820  1.00  7.030          H  
ATOM   6074 2HB  SER A 376      29.881  14.596  85.791  1.00  7.030          H  
ATOM   6075  HG  SER A 376      28.041  15.523  86.482  1.00  7.030          H  
ATOM   6076  N   THR A 377      27.288  14.791  82.517  1.00  4.330          N  
ATOM   6077  CA  THR A 377      26.036  14.809  81.791  1.00  4.440          C  
ATOM   6078  C   THR A 377      26.198  15.105  80.292  1.00  3.690          C  
ATOM   6079  O   THR A 377      25.275  15.630  79.676  1.00  3.760          O  
ATOM   6080  CB  THR A 377      25.083  15.849  82.399  1.00  6.170          C  
ATOM   6081  OG1 THR A 377      25.717  17.134  82.393  1.00  6.170          O  
ATOM   6082  CG2 THR A 377      24.749  15.468  83.817  1.00  6.170          C  
ATOM   6083  H   THR A 377      27.807  15.653  82.564  1.00  5.200          H  
ATOM   6084  HA  THR A 377      25.579  13.825  81.886  1.00  5.330          H  
ATOM   6085  HB  THR A 377      24.166  15.897  81.811  1.00  7.410          H  
ATOM   6086  HG1 THR A 377      25.073  17.808  82.631  1.00  7.410          H  
ATOM   6087 1HG2 THR A 377      24.078  16.211  84.242  1.00  7.410          H  
ATOM   6088 2HG2 THR A 377      24.267  14.491  83.824  1.00  7.410          H  
ATOM   6089 3HG2 THR A 377      25.655  15.427  84.410  1.00  7.410          H  
ATOM   6090  N   ARG A 378      27.364  14.801  79.682  1.00  3.250          N  
ATOM   6091  CA  ARG A 378      27.533  15.132  78.249  1.00  3.230          C  
ATOM   6092  C   ARG A 378      26.994  14.086  77.279  1.00  3.170          C  
ATOM   6093  O   ARG A 378      27.169  14.222  76.066  1.00  3.680          O  
ATOM   6094  CB  ARG A 378      28.985  15.329  77.831  1.00  4.530          C  
ATOM   6095  CG  ARG A 378      29.833  14.051  77.770  1.00  4.530          C  
ATOM   6096  CD  ARG A 378      31.140  14.291  77.122  1.00  4.530          C  
ATOM   6097  NE  ARG A 378      31.977  13.099  77.143  1.00  4.530          N  
ATOM   6098  CZ  ARG A 378      31.949  12.103  76.229  1.00  4.530          C  
ATOM   6099  NH1 ARG A 378      31.115  12.146  75.207  1.00  4.530          N  
ATOM   6100  NH2 ARG A 378      32.768  11.072  76.368  1.00  4.530          N  
ATOM   6101  H   ARG A 378      28.133  14.382  80.217  1.00  3.900          H  
ATOM   6102  HA  ARG A 378      27.008  16.064  78.070  1.00  3.880          H  
ATOM   6103 1HB  ARG A 378      29.016  15.795  76.848  1.00  5.440          H  
ATOM   6104 2HB  ARG A 378      29.470  16.009  78.525  1.00  5.440          H  
ATOM   6105 1HG  ARG A 378      30.018  13.689  78.776  1.00  5.440          H  
ATOM   6106 2HG  ARG A 378      29.332  13.273  77.203  1.00  5.440          H  
ATOM   6107 1HD  ARG A 378      30.982  14.589  76.090  1.00  5.440          H  
ATOM   6108 2HD  ARG A 378      31.662  15.078  77.626  1.00  5.440          H  
ATOM   6109  HE  ARG A 378      32.639  13.019  77.911  1.00  5.440          H  
ATOM   6110 1HH1 ARG A 378      30.477  12.922  75.098  1.00  5.440          H  
ATOM   6111 2HH1 ARG A 378      31.100  11.394  74.535  1.00  5.440          H  
ATOM   6112 1HH2 ARG A 378      33.404  11.036  77.154  1.00  5.440          H  
ATOM   6113 2HH2 ARG A 378      32.755  10.318  75.696  1.00  5.440          H  
ATOM   6114  N   MET A 379      26.436  13.011  77.801  1.00  3.190          N  
ATOM   6115  CA  MET A 379      25.922  11.936  76.975  1.00  3.860          C  
ATOM   6116  C   MET A 379      24.484  12.218  76.563  1.00  3.760          C  
ATOM   6117  O   MET A 379      23.694  12.721  77.361  1.00  3.340          O  
ATOM   6118  CB  MET A 379      26.025  10.614  77.727  1.00  5.140          C  
ATOM   6119  CG  MET A 379      27.455  10.259  78.170  1.00  5.140          C  
ATOM   6120  SD  MET A 379      28.639  10.113  76.803  1.00  5.140          S  
ATOM   6121  CE  MET A 379      28.125   8.620  75.962  1.00  5.140          C  
ATOM   6122  H   MET A 379      26.338  12.971  78.801  1.00  3.830          H  
ATOM   6123  HA  MET A 379      26.519  11.877  76.066  1.00  4.630          H  
ATOM   6124 1HB  MET A 379      25.407  10.665  78.623  1.00  6.160          H  
ATOM   6125 2HB  MET A 379      25.633   9.811  77.112  1.00  6.160          H  
ATOM   6126 1HG  MET A 379      27.821  11.028  78.852  1.00  6.160          H  
ATOM   6127 2HG  MET A 379      27.438   9.312  78.710  1.00  6.160          H  
ATOM   6128 1HE  MET A 379      28.790   8.434  75.118  1.00  6.160          H  
ATOM   6129 2HE  MET A 379      28.175   7.777  76.654  1.00  6.160          H  
ATOM   6130 3HE  MET A 379      27.109   8.731  75.598  1.00  6.160          H  
ATOM   6131  N   ASP A 380      24.110  11.744  75.372  1.00  4.280          N  
ATOM   6132  CA  ASP A 380      22.774  11.930  74.798  1.00  4.370          C  
ATOM   6133  C   ASP A 380      21.623  11.546  75.714  1.00  4.920          C  
ATOM   6134  O   ASP A 380      20.583  12.216  75.728  1.00  4.500          O  
ATOM   6135  CB  ASP A 380      22.681  11.124  73.505  1.00  6.080          C  
ATOM   6136  CG  ASP A 380      23.505  11.751  72.388  1.00  6.080          C  
ATOM   6137  OD1 ASP A 380      23.818  12.922  72.463  1.00  6.080          O  
ATOM   6138  OD2 ASP A 380      23.924  11.065  71.490  1.00  6.080          O  
ATOM   6139  H   ASP A 380      24.819  11.310  74.794  1.00  5.140          H  
ATOM   6140  HA  ASP A 380      22.661  12.978  74.552  1.00  5.240          H  
ATOM   6141 1HB  ASP A 380      23.036  10.110  73.680  1.00  7.300          H  
ATOM   6142 2HB  ASP A 380      21.637  11.044  73.188  1.00  7.300          H  
ATOM   6143  N   SER A 381      21.789  10.518  76.536  1.00  5.930          N  
ATOM   6144  CA  SER A 381      20.692  10.120  77.405  1.00  6.630          C  
ATOM   6145  C   SER A 381      20.278  11.222  78.395  1.00  6.060          C  
ATOM   6146  O   SER A 381      19.131  11.246  78.851  1.00  6.140          O  
ATOM   6147  CB  SER A 381      21.072   8.868  78.170  1.00  9.000          C  
ATOM   6148  OG  SER A 381      22.123   9.119  79.063  1.00  9.000          O  
ATOM   6149  H   SER A 381      22.645   9.985  76.544  1.00  7.120          H  
ATOM   6150  HA  SER A 381      19.831   9.891  76.774  1.00  7.960          H  
ATOM   6151 1HB  SER A 381      20.204   8.505  78.720  1.00 10.800          H  
ATOM   6152 2HB  SER A 381      21.365   8.092  77.468  1.00 10.800          H  
ATOM   6153  HG  SER A 381      22.260   8.299  79.546  1.00 10.800          H  
ATOM   6154  N   ASN A 382      21.180  12.173  78.695  1.00  5.770          N  
ATOM   6155  CA  ASN A 382      20.879  13.258  79.620  1.00  5.370          C  
ATOM   6156  C   ASN A 382      20.499  14.539  78.883  1.00  4.080          C  
ATOM   6157  O   ASN A 382      20.295  15.592  79.494  1.00  3.800          O  
ATOM   6158  CB  ASN A 382      22.033  13.476  80.583  1.00  7.680          C  
ATOM   6159  CG  ASN A 382      22.146  12.347  81.593  1.00  7.680          C  
ATOM   6160  OD1 ASN A 382      21.129  11.878  82.117  1.00  7.680          O  
ATOM   6161  ND2 ASN A 382      23.341  11.905  81.882  1.00  7.680          N  
ATOM   6162  H   ASN A 382      22.110  12.154  78.270  1.00  6.920          H  
ATOM   6163  HA  ASN A 382      20.011  12.969  80.213  1.00  6.440          H  
ATOM   6164 1HB  ASN A 382      22.970  13.546  80.016  1.00  9.210          H  
ATOM   6165 2HB  ASN A 382      21.900  14.418  81.113  1.00  9.210          H  
ATOM   6166 1HD2 ASN A 382      23.452  11.162  82.547  1.00  9.210          H  
ATOM   6167 2HD2 ASN A 382      24.144  12.294  81.442  1.00  9.210          H  
ATOM   6168  N   PHE A 383      20.363  14.435  77.561  1.00  3.450          N  
ATOM   6169  CA  PHE A 383      19.959  15.542  76.711  1.00  2.630          C  
ATOM   6170  C   PHE A 383      18.555  15.270  76.197  1.00  2.930          C  
ATOM   6171  O   PHE A 383      17.975  16.078  75.471  1.00  3.200          O  
ATOM   6172  CB  PHE A 383      20.882  15.679  75.499  1.00  4.010          C  
ATOM   6173  CG  PHE A 383      22.344  15.993  75.752  1.00  4.010          C  
ATOM   6174  CD1 PHE A 383      22.787  16.646  76.894  1.00  4.010          C  
ATOM   6175  CD2 PHE A 383      23.291  15.650  74.789  1.00  4.010          C  
ATOM   6176  CE1 PHE A 383      24.122  16.945  77.044  1.00  4.010          C  
ATOM   6177  CE2 PHE A 383      24.607  15.949  74.952  1.00  4.010          C  
ATOM   6178  CZ  PHE A 383      25.019  16.602  76.070  1.00  4.010          C  
ATOM   6179  H   PHE A 383      20.550  13.544  77.101  1.00  4.140          H  
ATOM   6180  HA  PHE A 383      19.940  16.465  77.288  1.00  3.160          H  
ATOM   6181 1HB  PHE A 383      20.846  14.748  74.943  1.00  4.810          H  
ATOM   6182 2HB  PHE A 383      20.483  16.449  74.849  1.00  4.810          H  
ATOM   6183  HD1 PHE A 383      22.085  16.931  77.676  1.00  4.810          H  
ATOM   6184  HD2 PHE A 383      22.980  15.140  73.882  1.00  4.810          H  
ATOM   6185  HE1 PHE A 383      24.470  17.459  77.942  1.00  4.810          H  
ATOM   6186  HE2 PHE A 383      25.334  15.675  74.189  1.00  4.810          H  
ATOM   6187  HZ  PHE A 383      26.069  16.849  76.183  1.00  4.810          H  
ATOM   6188  N   GLY A 384      18.033  14.091  76.545  1.00  3.290          N  
ATOM   6189  CA  GLY A 384      16.740  13.640  76.059  1.00  4.160          C  
ATOM   6190  C   GLY A 384      16.813  13.199  74.597  1.00  4.890          C  
ATOM   6191  O   GLY A 384      15.819  13.286  73.872  1.00  5.460          O  
ATOM   6192  H   GLY A 384      18.550  13.499  77.184  1.00  3.950          H  
ATOM   6193 1HA  GLY A 384      16.397  12.807  76.675  1.00  4.990          H  
ATOM   6194 2HA  GLY A 384      16.011  14.441  76.166  1.00  4.990          H  
ATOM   6195  N   LEU A 385      17.995  12.781  74.138  1.00  5.010          N  
ATOM   6196  CA  LEU A 385      18.163  12.401  72.748  1.00  5.650          C  
ATOM   6197  C   LEU A 385      18.389  10.913  72.565  1.00  6.670          C  
ATOM   6198  O   LEU A 385      19.004  10.252  73.402  1.00  6.930          O  
ATOM   6199  CB  LEU A 385      19.355  13.157  72.161  1.00  7.650          C  
ATOM   6200  CG  LEU A 385      19.303  14.701  72.226  1.00  7.650          C  
ATOM   6201  CD1 LEU A 385      20.615  15.238  71.696  1.00  7.650          C  
ATOM   6202  CD2 LEU A 385      18.131  15.249  71.432  1.00  7.650          C  
ATOM   6203  H   LEU A 385      18.795  12.669  74.764  1.00  6.010          H  
ATOM   6204  HA  LEU A 385      17.260  12.658  72.204  1.00  6.780          H  
ATOM   6205 1HB  LEU A 385      20.238  12.855  72.712  1.00  9.180          H  
ATOM   6206 2HB  LEU A 385      19.486  12.853  71.120  1.00  9.180          H  
ATOM   6207  HG  LEU A 385      19.193  15.014  73.252  1.00  9.180          H  
ATOM   6208 1HD1 LEU A 385      20.612  16.322  71.750  1.00  9.180          H  
ATOM   6209 2HD1 LEU A 385      21.435  14.845  72.288  1.00  9.180          H  
ATOM   6210 3HD1 LEU A 385      20.744  14.929  70.660  1.00  9.180          H  
ATOM   6211 1HD2 LEU A 385      18.132  16.337  71.502  1.00  9.180          H  
ATOM   6212 2HD2 LEU A 385      18.220  14.952  70.388  1.00  9.180          H  
ATOM   6213 3HD2 LEU A 385      17.194  14.873  71.839  1.00  9.180          H  
ATOM   6214  N   ALA A 386      17.907  10.399  71.438  1.00  7.450          N  
ATOM   6215  CA  ALA A 386      18.142   9.018  71.042  1.00  8.320          C  
ATOM   6216  C   ALA A 386      19.547   8.884  70.477  1.00  7.900          C  
ATOM   6217  O   ALA A 386      20.097   9.853  69.958  1.00  7.910          O  
ATOM   6218  CB  ALA A 386      17.120   8.565  70.008  1.00 11.300          C  
ATOM   6219  H   ALA A 386      17.378  11.006  70.825  1.00  8.940          H  
ATOM   6220  HA  ALA A 386      18.065   8.388  71.930  1.00  9.980          H  
ATOM   6221 1HB  ALA A 386      17.308   7.530  69.739  1.00 13.560          H  
ATOM   6222 2HB  ALA A 386      16.120   8.650  70.428  1.00 13.560          H  
ATOM   6223 3HB  ALA A 386      17.193   9.190  69.123  1.00 13.560          H  
ATOM   6224  N   GLY A 387      20.100   7.670  70.518  1.00  7.640          N  
ATOM   6225  CA  GLY A 387      21.412   7.387  69.923  1.00  7.270          C  
ATOM   6226  C   GLY A 387      21.292   6.928  68.466  1.00  7.920          C  
ATOM   6227  O   GLY A 387      22.260   6.496  67.846  1.00  8.720          O  
ATOM   6228  H   GLY A 387      19.609   6.921  70.987  1.00  9.170          H  
ATOM   6229 1HA  GLY A 387      22.035   8.283  69.977  1.00  8.720          H  
ATOM   6230 2HA  GLY A 387      21.915   6.616  70.505  1.00  8.720          H  
ATOM   6231  N   LEU A 388      20.072   7.003  67.954  1.00  7.680          N  
ATOM   6232  CA  LEU A 388      19.677   6.568  66.626  1.00  8.280          C  
ATOM   6233  C   LEU A 388      19.905   7.531  65.424  1.00  7.430          C  
ATOM   6234  O   LEU A 388      19.968   7.040  64.297  1.00  7.630          O  
ATOM   6235  CB  LEU A 388      18.178   6.243  66.689  1.00 11.350          C  
ATOM   6236  CG  LEU A 388      17.751   5.100  67.653  1.00 11.350          C  
ATOM   6237  CD1 LEU A 388      16.238   5.053  67.696  1.00 11.350          C  
ATOM   6238  CD2 LEU A 388      18.312   3.755  67.189  1.00 11.350          C  
ATOM   6239  H   LEU A 388      19.355   7.368  68.560  1.00  9.220          H  
ATOM   6240  HA  LEU A 388      20.244   5.669  66.404  1.00  9.940          H  
ATOM   6241 1HB  LEU A 388      17.639   7.139  66.981  1.00 13.620          H  
ATOM   6242 2HB  LEU A 388      17.848   5.966  65.685  1.00 13.620          H  
ATOM   6243  HG  LEU A 388      18.115   5.313  68.655  1.00 13.620          H  
ATOM   6244 1HD1 LEU A 388      15.919   4.267  68.380  1.00 13.620          H  
ATOM   6245 2HD1 LEU A 388      15.847   6.011  68.041  1.00 13.620          H  
ATOM   6246 3HD1 LEU A 388      15.852   4.844  66.699  1.00 13.620          H  
ATOM   6247 1HD2 LEU A 388      17.987   2.974  67.878  1.00 13.620          H  
ATOM   6248 2HD2 LEU A 388      17.943   3.530  66.188  1.00 13.620          H  
ATOM   6249 3HD2 LEU A 388      19.396   3.778  67.176  1.00 13.620          H  
ATOM   6250  N   PRO A 389      19.966   8.878  65.578  1.00  6.550          N  
ATOM   6251  CA  PRO A 389      20.119   9.837  64.488  1.00  5.750          C  
ATOM   6252  C   PRO A 389      21.381   9.662  63.639  1.00  5.820          C  
ATOM   6253  O   PRO A 389      22.434   9.256  64.138  1.00  6.180          O  
ATOM   6254  CB  PRO A 389      20.163  11.183  65.217  1.00  8.620          C  
ATOM   6255  CG  PRO A 389      19.437  10.941  66.511  1.00  8.620          C  
ATOM   6256  CD  PRO A 389      19.775   9.535  66.888  1.00  8.620          C  
ATOM   6257  HA  PRO A 389      19.226   9.776  63.847  1.00  6.900          H  
ATOM   6258 1HB  PRO A 389      21.213  11.489  65.363  1.00 10.350          H  
ATOM   6259 2HB  PRO A 389      19.692  11.956  64.598  1.00 10.350          H  
ATOM   6260 1HG  PRO A 389      19.762  11.664  67.284  1.00 10.350          H  
ATOM   6261 2HG  PRO A 389      18.358  11.092  66.376  1.00 10.350          H  
ATOM   6262 1HD  PRO A 389      20.703   9.531  67.481  1.00 10.350          H  
ATOM   6263 2HD  PRO A 389      18.910   9.153  67.416  1.00 10.350          H  
ATOM   6264  N   GLY A 390      21.262  10.010  62.359  1.00  5.580          N  
ATOM   6265  CA  GLY A 390      22.367   9.967  61.405  1.00  5.700          C  
ATOM   6266  C   GLY A 390      23.186  11.238  61.518  1.00  4.800          C  
ATOM   6267  O   GLY A 390      23.076  11.956  62.516  1.00  4.030          O  
ATOM   6268  H   GLY A 390      20.362  10.328  62.027  1.00  6.700          H  
ATOM   6269 1HA  GLY A 390      22.989   9.094  61.605  1.00  6.840          H  
ATOM   6270 2HA  GLY A 390      21.980   9.871  60.391  1.00  6.840          H  
ATOM   6271  N   SER A 391      24.028  11.504  60.518  1.00  4.930          N  
ATOM   6272  CA  SER A 391      24.901  12.676  60.533  1.00  4.140          C  
ATOM   6273  C   SER A 391      25.691  12.786  61.855  1.00  3.240          C  
ATOM   6274  O   SER A 391      25.443  13.709  62.630  1.00  2.800          O  
ATOM   6275  CB  SER A 391      24.058  13.922  60.278  1.00  6.110          C  
ATOM   6276  OG  SER A 391      24.846  15.003  59.863  1.00  6.110          O  
ATOM   6277  H   SER A 391      24.037  10.912  59.683  1.00  5.920          H  
ATOM   6278  HA  SER A 391      25.602  12.575  59.701  1.00  4.970          H  
ATOM   6279 1HB  SER A 391      23.309  13.698  59.510  1.00  7.330          H  
ATOM   6280 2HB  SER A 391      23.517  14.190  61.184  1.00  7.330          H  
ATOM   6281  HG  SER A 391      24.229  15.689  59.595  1.00  7.330          H  
ATOM   6282  N   PRO A 392      26.612  11.830  62.165  1.00  3.200          N  
ATOM   6283  CA  PRO A 392      27.400  11.735  63.404  1.00  2.660          C  
ATOM   6284  C   PRO A 392      28.032  13.044  63.909  1.00  1.400          C  
ATOM   6285  O   PRO A 392      28.030  13.286  65.115  1.00  1.040          O  
ATOM   6286  CB  PRO A 392      28.468  10.731  62.999  1.00  3.990          C  
ATOM   6287  CG  PRO A 392      27.775   9.826  62.001  1.00  3.990          C  
ATOM   6288  CD  PRO A 392      26.912  10.742  61.197  1.00  3.990          C  
ATOM   6289  HA  PRO A 392      26.757  11.310  64.192  1.00  3.190          H  
ATOM   6290 1HB  PRO A 392      29.324  11.259  62.564  1.00  4.790          H  
ATOM   6291 2HB  PRO A 392      28.836  10.193  63.879  1.00  4.790          H  
ATOM   6292 1HG  PRO A 392      28.521   9.289  61.392  1.00  4.790          H  
ATOM   6293 2HG  PRO A 392      27.203   9.055  62.540  1.00  4.790          H  
ATOM   6294 1HD  PRO A 392      27.434  11.125  60.321  1.00  4.790          H  
ATOM   6295 2HD  PRO A 392      26.047  10.158  60.930  1.00  4.790          H  
ATOM   6296  N   LYS A 393      28.551  13.895  63.008  1.00  1.250          N  
ATOM   6297  CA  LYS A 393      29.078  15.234  63.338  1.00  1.500          C  
ATOM   6298  C   LYS A 393      30.014  15.446  64.539  1.00  2.250          C  
ATOM   6299  O   LYS A 393      31.153  15.863  64.385  1.00  2.410          O  
ATOM   6300  CB  LYS A 393      27.900  16.175  63.578  1.00  2.000          C  
ATOM   6301  CG  LYS A 393      27.071  16.552  62.380  1.00  2.000          C  
ATOM   6302  CD  LYS A 393      25.937  17.423  62.865  1.00  2.000          C  
ATOM   6303  CE  LYS A 393      25.103  18.000  61.762  1.00  2.000          C  
ATOM   6304  NZ  LYS A 393      23.906  18.681  62.320  1.00  2.000          N  
ATOM   6305  H   LYS A 393      28.623  13.607  62.034  1.00  1.500          H  
ATOM   6306  HA  LYS A 393      29.603  15.579  62.457  1.00  1.800          H  
ATOM   6307 1HB  LYS A 393      27.215  15.714  64.288  1.00  2.400          H  
ATOM   6308 2HB  LYS A 393      28.265  17.093  64.031  1.00  2.400          H  
ATOM   6309 1HG  LYS A 393      27.656  17.065  61.637  1.00  2.400          H  
ATOM   6310 2HG  LYS A 393      26.664  15.664  61.925  1.00  2.400          H  
ATOM   6311 1HD  LYS A 393      25.288  16.824  63.506  1.00  2.400          H  
ATOM   6312 2HD  LYS A 393      26.341  18.245  63.458  1.00  2.400          H  
ATOM   6313 1HE  LYS A 393      25.699  18.730  61.213  1.00  2.400          H  
ATOM   6314 2HE  LYS A 393      24.785  17.222  61.083  1.00  2.400          H  
ATOM   6315 1HZ  LYS A 393      23.338  19.121  61.592  1.00  2.400          H  
ATOM   6316 2HZ  LYS A 393      23.340  18.028  62.820  1.00  2.400          H  
ATOM   6317 3HZ  LYS A 393      24.141  19.444  62.960  1.00  2.400          H  
ATOM   6318  N   LYS A 394      29.481  15.267  65.739  1.00  3.180          N  
ATOM   6319  CA  LYS A 394      30.166  15.519  67.007  1.00  3.980          C  
ATOM   6320  C   LYS A 394      31.160  14.451  67.405  1.00  3.230          C  
ATOM   6321  O   LYS A 394      32.035  14.672  68.244  1.00  3.690          O  
ATOM   6322  CB  LYS A 394      29.129  15.642  68.126  1.00  5.250          C  
ATOM   6323  CG  LYS A 394      28.403  14.314  68.422  1.00  5.250          C  
ATOM   6324  CD  LYS A 394      27.314  14.429  69.450  1.00  5.250          C  
ATOM   6325  CE  LYS A 394      26.614  13.088  69.594  1.00  5.250          C  
ATOM   6326  NZ  LYS A 394      25.520  13.133  70.554  1.00  5.250          N  
ATOM   6327  H   LYS A 394      28.549  14.879  65.750  1.00  3.820          H  
ATOM   6328  HA  LYS A 394      30.708  16.458  66.913  1.00  4.780          H  
ATOM   6329 1HB  LYS A 394      29.644  15.948  69.020  1.00  6.300          H  
ATOM   6330 2HB  LYS A 394      28.397  16.409  67.874  1.00  6.300          H  
ATOM   6331 1HG  LYS A 394      27.970  13.923  67.513  1.00  6.300          H  
ATOM   6332 2HG  LYS A 394      29.117  13.588  68.802  1.00  6.300          H  
ATOM   6333 1HD  LYS A 394      27.736  14.689  70.413  1.00  6.300          H  
ATOM   6334 2HD  LYS A 394      26.592  15.191  69.158  1.00  6.300          H  
ATOM   6335 1HE  LYS A 394      26.217  12.790  68.624  1.00  6.300          H  
ATOM   6336 2HE  LYS A 394      27.339  12.338  69.921  1.00  6.300          H  
ATOM   6337 1HZ  LYS A 394      25.066  12.205  70.627  1.00  6.300          H  
ATOM   6338 2HZ  LYS A 394      25.861  13.384  71.475  1.00  6.300          H  
ATOM   6339 3HZ  LYS A 394      24.815  13.794  70.288  1.00  6.300          H  
ATOM   6340  N   ARG A 395      31.042  13.280  66.804  1.00  2.040          N  
ATOM   6341  CA  ARG A 395      31.875  12.152  67.220  1.00  1.180          C  
ATOM   6342  C   ARG A 395      33.379  12.449  67.101  1.00  1.050          C  
ATOM   6343  O   ARG A 395      34.163  11.965  67.919  1.00  1.090          O  
ATOM   6344  CB  ARG A 395      31.494  10.907  66.466  1.00  2.000          C  
ATOM   6345  CG  ARG A 395      30.070  10.365  66.727  1.00  2.000          C  
ATOM   6346  CD  ARG A 395      29.869   9.831  68.103  1.00  2.000          C  
ATOM   6347  NE  ARG A 395      28.538   9.250  68.249  1.00  2.000          N  
ATOM   6348  CZ  ARG A 395      27.992   8.808  69.405  1.00  2.000          C  
ATOM   6349  NH1 ARG A 395      28.665   8.874  70.536  1.00  2.000          N  
ATOM   6350  NH2 ARG A 395      26.770   8.303  69.395  1.00  2.000          N  
ATOM   6351  H   ARG A 395      30.294  13.190  66.111  1.00  2.450          H  
ATOM   6352  HA  ARG A 395      31.676  11.968  68.270  1.00  1.420          H  
ATOM   6353 1HB  ARG A 395      31.541  11.136  65.455  1.00  2.400          H  
ATOM   6354 2HB  ARG A 395      32.213  10.112  66.655  1.00  2.400          H  
ATOM   6355 1HG  ARG A 395      29.344  11.163  66.562  1.00  2.400          H  
ATOM   6356 2HG  ARG A 395      29.874   9.552  66.025  1.00  2.400          H  
ATOM   6357 1HD  ARG A 395      30.613   9.059  68.303  1.00  2.400          H  
ATOM   6358 2HD  ARG A 395      29.962  10.635  68.827  1.00  2.400          H  
ATOM   6359  HE  ARG A 395      27.979   9.170  67.408  1.00  2.400          H  
ATOM   6360 1HH1 ARG A 395      29.599   9.252  70.553  1.00  2.400          H  
ATOM   6361 2HH1 ARG A 395      28.243   8.539  71.391  1.00  2.400          H  
ATOM   6362 1HH2 ARG A 395      26.249   8.251  68.529  1.00  2.400          H  
ATOM   6363 2HH2 ARG A 395      26.349   7.971  70.250  1.00  2.400          H  
ATOM   6364  N   VAL A 396      33.782  13.298  66.151  1.00  0.940          N  
ATOM   6365  CA  VAL A 396      35.181  13.692  66.015  1.00  0.920          C  
ATOM   6366  C   VAL A 396      35.781  14.258  67.316  1.00  1.140          C  
ATOM   6367  O   VAL A 396      36.986  14.130  67.522  1.00  1.340          O  
ATOM   6368  CB  VAL A 396      35.342  14.725  64.853  1.00  1.300          C  
ATOM   6369  CG1 VAL A 396      34.604  16.033  65.155  1.00  1.300          C  
ATOM   6370  CG2 VAL A 396      36.813  15.053  64.642  1.00  1.300          C  
ATOM   6371  H   VAL A 396      33.107  13.610  65.450  1.00  1.130          H  
ATOM   6372  HA  VAL A 396      35.748  12.801  65.740  1.00  1.100          H  
ATOM   6373  HB  VAL A 396      34.942  14.295  63.953  1.00  1.560          H  
ATOM   6374 1HG1 VAL A 396      34.732  16.717  64.317  1.00  1.560          H  
ATOM   6375 2HG1 VAL A 396      33.542  15.829  65.291  1.00  1.560          H  
ATOM   6376 3HG1 VAL A 396      34.988  16.497  66.044  1.00  1.560          H  
ATOM   6377 1HG2 VAL A 396      36.916  15.754  63.810  1.00  1.560          H  
ATOM   6378 2HG2 VAL A 396      37.238  15.507  65.532  1.00  1.560          H  
ATOM   6379 3HG2 VAL A 396      37.348  14.147  64.426  1.00  1.560          H  
ATOM   6380  N   ARG A 397      34.973  14.917  68.170  1.00  1.180          N  
ATOM   6381  CA  ARG A 397      35.446  15.488  69.435  1.00  1.450          C  
ATOM   6382  C   ARG A 397      36.695  16.351  69.338  1.00  1.870          C  
ATOM   6383  O   ARG A 397      37.789  15.903  69.686  1.00  2.090          O  
ATOM   6384  CB  ARG A 397      35.699  14.446  70.503  1.00  1.920          C  
ATOM   6385  CG  ARG A 397      34.490  13.688  70.961  1.00  1.920          C  
ATOM   6386  CD  ARG A 397      34.610  13.343  72.397  1.00  1.920          C  
ATOM   6387  NE  ARG A 397      35.800  12.555  72.694  1.00  1.920          N  
ATOM   6388  CZ  ARG A 397      36.357  12.439  73.923  1.00  1.920          C  
ATOM   6389  NH1 ARG A 397      35.819  13.064  74.958  1.00  1.920          N  
ATOM   6390  NH2 ARG A 397      37.444  11.702  74.086  1.00  1.920          N  
ATOM   6391  H   ARG A 397      33.971  14.995  67.966  1.00  1.420          H  
ATOM   6392  HA  ARG A 397      34.642  16.127  69.804  1.00  1.740          H  
ATOM   6393 1HB  ARG A 397      36.416  13.718  70.131  1.00  2.310          H  
ATOM   6394 2HB  ARG A 397      36.141  14.922  71.371  1.00  2.310          H  
ATOM   6395 1HG  ARG A 397      33.597  14.297  70.806  1.00  2.310          H  
ATOM   6396 2HG  ARG A 397      34.403  12.767  70.386  1.00  2.310          H  
ATOM   6397 1HD  ARG A 397      34.656  14.272  72.965  1.00  2.310          H  
ATOM   6398 2HD  ARG A 397      33.734  12.771  72.701  1.00  2.310          H  
ATOM   6399  HE  ARG A 397      36.240  12.064  71.923  1.00  2.310          H  
ATOM   6400 1HH1 ARG A 397      34.995  13.632  74.836  1.00  2.310          H  
ATOM   6401 2HH1 ARG A 397      36.231  12.989  75.877  1.00  2.310          H  
ATOM   6402 1HH2 ARG A 397      37.857  11.227  73.295  1.00  2.310          H  
ATOM   6403 2HH2 ARG A 397      37.868  11.615  74.998  1.00  2.310          H  
ATOM   6404  N   ILE A 398      36.570  17.549  68.798  1.00  2.090          N  
ATOM   6405  CA  ILE A 398      37.769  18.390  68.659  1.00  2.590          C  
ATOM   6406  C   ILE A 398      38.259  18.954  70.000  1.00  2.320          C  
ATOM   6407  O   ILE A 398      37.488  19.510  70.766  1.00  2.960          O  
ATOM   6408  CB  ILE A 398      37.514  19.513  67.640  1.00  3.430          C  
ATOM   6409  CG1 ILE A 398      37.301  18.843  66.270  1.00  3.430          C  
ATOM   6410  CG2 ILE A 398      38.667  20.538  67.633  1.00  3.430          C  
ATOM   6411  CD1 ILE A 398      36.778  19.734  65.188  1.00  3.430          C  
ATOM   6412  H   ILE A 398      35.624  17.867  68.543  1.00  2.510          H  
ATOM   6413  HA  ILE A 398      38.568  17.765  68.256  1.00  3.110          H  
ATOM   6414  HB  ILE A 398      36.584  20.023  67.899  1.00  4.110          H  
ATOM   6415 1HG1 ILE A 398      38.250  18.424  65.937  1.00  4.110          H  
ATOM   6416 2HG1 ILE A 398      36.602  18.034  66.391  1.00  4.110          H  
ATOM   6417 1HG2 ILE A 398      38.466  21.324  66.914  1.00  4.110          H  
ATOM   6418 2HG2 ILE A 398      38.769  20.999  68.617  1.00  4.110          H  
ATOM   6419 3HG2 ILE A 398      39.599  20.043  67.371  1.00  4.110          H  
ATOM   6420 1HD1 ILE A 398      36.665  19.137  64.283  1.00  4.110          H  
ATOM   6421 2HD1 ILE A 398      35.805  20.138  65.484  1.00  4.110          H  
ATOM   6422 3HD1 ILE A 398      37.464  20.549  65.003  1.00  4.110          H  
ATOM   6423  N   GLU A 399      39.545  18.790  70.304  1.00  1.390          N  
ATOM   6424  CA  GLU A 399      40.101  19.275  71.577  1.00  1.060          C  
ATOM   6425  C   GLU A 399      39.893  20.785  71.723  1.00  1.030          C  
ATOM   6426  O   GLU A 399      40.134  21.536  70.780  1.00  1.280          O  
ATOM   6427  CB  GLU A 399      41.576  18.913  71.681  1.00  1.620          C  
ATOM   6428  CG  GLU A 399      42.194  19.174  73.045  1.00  1.620          C  
ATOM   6429  CD  GLU A 399      43.632  18.787  73.100  1.00  1.620          C  
ATOM   6430  OE1 GLU A 399      44.155  18.387  72.087  1.00  1.620          O  
ATOM   6431  OE2 GLU A 399      44.217  18.890  74.150  1.00  1.620          O  
ATOM   6432  H   GLU A 399      40.146  18.314  69.644  1.00  1.670          H  
ATOM   6433  HA  GLU A 399      39.581  18.795  72.397  1.00  1.270          H  
ATOM   6434 1HB  GLU A 399      41.705  17.856  71.456  1.00  1.940          H  
ATOM   6435 2HB  GLU A 399      42.136  19.475  70.943  1.00  1.940          H  
ATOM   6436 1HG  GLU A 399      42.104  20.220  73.296  1.00  1.940          H  
ATOM   6437 2HG  GLU A 399      41.636  18.602  73.792  1.00  1.940          H  
ATOM   6438  N   CYS A 400      39.446  21.227  72.910  1.00  0.780          N  
ATOM   6439  CA  CYS A 400      39.167  22.647  73.138  1.00  0.900          C  
ATOM   6440  C   CYS A 400      40.421  23.493  72.990  1.00  0.740          C  
ATOM   6441  O   CYS A 400      40.388  24.526  72.312  1.00  0.770          O  
ATOM   6442  CB  CYS A 400      38.577  22.852  74.550  1.00  1.210          C  
ATOM   6443  SG  CYS A 400      37.925  24.543  74.881  1.00  1.210          S  
ATOM   6444  H   CYS A 400      39.276  20.555  73.646  1.00  0.940          H  
ATOM   6445  HA  CYS A 400      38.445  22.984  72.410  1.00  1.080          H  
ATOM   6446 1HB  CYS A 400      37.760  22.144  74.703  1.00  1.450          H  
ATOM   6447 2HB  CYS A 400      39.334  22.630  75.299  1.00  1.450          H  
ATOM   6448  N   LYS A 401      41.535  23.081  73.610  1.00  0.650          N  
ATOM   6449  CA  LYS A 401      42.800  23.820  73.549  1.00  0.570          C  
ATOM   6450  C   LYS A 401      42.577  25.298  73.828  1.00  0.620          C  
ATOM   6451  O   LYS A 401      43.138  26.168  73.158  1.00  0.590          O  
ATOM   6452  CB  LYS A 401      43.479  23.670  72.199  1.00  0.830          C  
ATOM   6453  CG  LYS A 401      43.836  22.269  71.824  1.00  0.830          C  
ATOM   6454  CD  LYS A 401      44.658  22.293  70.585  1.00  0.830          C  
ATOM   6455  CE  LYS A 401      45.033  20.937  70.073  1.00  0.830          C  
ATOM   6456  NZ  LYS A 401      45.855  21.082  68.840  1.00  0.830          N  
ATOM   6457  H   LYS A 401      41.500  22.210  74.123  1.00  0.780          H  
ATOM   6458  HA  LYS A 401      43.465  23.431  74.320  1.00  0.680          H  
ATOM   6459 1HB  LYS A 401      42.821  24.061  71.421  1.00  1.000          H  
ATOM   6460 2HB  LYS A 401      44.390  24.262  72.183  1.00  1.000          H  
ATOM   6461 1HG  LYS A 401      44.375  21.773  72.631  1.00  1.000          H  
ATOM   6462 2HG  LYS A 401      42.923  21.722  71.618  1.00  1.000          H  
ATOM   6463 1HD  LYS A 401      44.109  22.814  69.797  1.00  1.000          H  
ATOM   6464 2HD  LYS A 401      45.580  22.836  70.784  1.00  1.000          H  
ATOM   6465 1HE  LYS A 401      45.601  20.394  70.827  1.00  1.000          H  
ATOM   6466 2HE  LYS A 401      44.132  20.376  69.836  1.00  1.000          H  
ATOM   6467 1HZ  LYS A 401      46.107  20.186  68.473  1.00  1.000          H  
ATOM   6468 2HZ  LYS A 401      45.311  21.614  68.136  1.00  1.000          H  
ATOM   6469 3HZ  LYS A 401      46.716  21.627  69.053  1.00  1.000          H  
ATOM   6470  N   CYS A 402      41.778  25.568  74.838  1.00  0.680          N  
ATOM   6471  CA  CYS A 402      41.356  26.904  75.184  1.00  0.710          C  
ATOM   6472  C   CYS A 402      41.970  27.520  76.439  1.00  0.680          C  
ATOM   6473  O   CYS A 402      41.405  28.439  77.042  1.00  0.780          O  
ATOM   6474  CB  CYS A 402      39.838  26.877  75.206  1.00  0.980          C  
ATOM   6475  SG  CYS A 402      39.160  25.551  76.226  1.00  0.980          S  
ATOM   6476  H   CYS A 402      41.396  24.789  75.352  1.00  0.820          H  
ATOM   6477  HA  CYS A 402      41.631  27.547  74.347  1.00  0.850          H  
ATOM   6478 1HB  CYS A 402      39.457  27.822  75.585  1.00  1.180          H  
ATOM   6479 2HB  CYS A 402      39.462  26.756  74.183  1.00  1.180          H  
ATOM   6480  N   GLY A 403      43.124  27.003  76.861  1.00  0.560          N  
ATOM   6481  CA  GLY A 403      43.915  27.586  77.954  1.00  0.560          C  
ATOM   6482  C   GLY A 403      43.412  27.402  79.386  1.00  0.480          C  
ATOM   6483  O   GLY A 403      44.127  26.894  80.247  1.00  0.770          O  
ATOM   6484  H   GLY A 403      43.498  26.213  76.356  1.00  0.670          H  
ATOM   6485 1HA  GLY A 403      44.927  27.182  77.892  1.00  0.670          H  
ATOM   6486 2HA  GLY A 403      44.018  28.654  77.762  1.00  0.670          H  
ATOM   6487  N   THR A 404      42.191  27.853  79.620  1.00  0.470          N  
ATOM   6488  CA  THR A 404      41.541  27.886  80.924  1.00  0.490          C  
ATOM   6489  C   THR A 404      41.524  26.542  81.663  1.00  0.520          C  
ATOM   6490  O   THR A 404      41.033  25.522  81.167  1.00  0.450          O  
ATOM   6491  CB  THR A 404      40.108  28.437  80.711  1.00  0.680          C  
ATOM   6492  OG1 THR A 404      40.183  29.762  80.166  1.00  0.680          O  
ATOM   6493  CG2 THR A 404      39.296  28.457  81.976  1.00  0.680          C  
ATOM   6494  H   THR A 404      41.706  28.232  78.814  1.00  0.560          H  
ATOM   6495  HA  THR A 404      42.085  28.595  81.551  1.00  0.590          H  
ATOM   6496  HB  THR A 404      39.620  27.813  79.983  1.00  0.810          H  
ATOM   6497  HG1 THR A 404      40.494  29.717  79.255  1.00  0.810          H  
ATOM   6498 1HG2 THR A 404      38.302  28.846  81.757  1.00  0.810          H  
ATOM   6499 2HG2 THR A 404      39.203  27.468  82.339  1.00  0.810          H  
ATOM   6500 3HG2 THR A 404      39.779  29.087  82.722  1.00  0.810          H  
ATOM   6501  N   GLU A 405      42.014  26.579  82.914  1.00  0.690          N  
ATOM   6502  CA  GLU A 405      42.126  25.417  83.805  1.00  0.850          C  
ATOM   6503  C   GLU A 405      40.785  24.849  84.247  1.00  1.030          C  
ATOM   6504  O   GLU A 405      40.692  23.710  84.699  1.00  1.170          O  
ATOM   6505  CB  GLU A 405      42.973  25.783  85.041  1.00  1.130          C  
ATOM   6506  CG  GLU A 405      42.368  26.853  86.006  1.00  1.130          C  
ATOM   6507  CD  GLU A 405      42.667  28.278  85.597  1.00  1.130          C  
ATOM   6508  OE1 GLU A 405      43.012  28.474  84.456  1.00  1.130          O  
ATOM   6509  OE2 GLU A 405      42.556  29.157  86.414  1.00  1.130          O  
ATOM   6510  H   GLU A 405      42.389  27.470  83.255  1.00  0.830          H  
ATOM   6511  HA  GLU A 405      42.652  24.633  83.258  1.00  1.020          H  
ATOM   6512 1HB  GLU A 405      43.152  24.883  85.629  1.00  1.350          H  
ATOM   6513 2HB  GLU A 405      43.944  26.151  84.712  1.00  1.350          H  
ATOM   6514 1HG  GLU A 405      41.293  26.729  86.087  1.00  1.350          H  
ATOM   6515 2HG  GLU A 405      42.787  26.685  86.996  1.00  1.350          H  
ATOM   6516  N   SER A 406      39.753  25.661  84.116  1.00  1.120          N  
ATOM   6517  CA  SER A 406      38.396  25.307  84.486  1.00  1.340          C  
ATOM   6518  C   SER A 406      37.619  24.673  83.345  1.00  1.080          C  
ATOM   6519  O   SER A 406      36.460  24.312  83.536  1.00  1.210          O  
ATOM   6520  CB  SER A 406      37.625  26.529  84.962  1.00  1.790          C  
ATOM   6521  OG  SER A 406      38.178  27.075  86.129  1.00  1.790          O  
ATOM   6522  H   SER A 406      39.940  26.583  83.753  1.00  1.340          H  
ATOM   6523  HA  SER A 406      38.447  24.586  85.303  1.00  1.610          H  
ATOM   6524 1HB  SER A 406      37.612  27.278  84.176  1.00  2.150          H  
ATOM   6525 2HB  SER A 406      36.589  26.246  85.150  1.00  2.150          H  
ATOM   6526  HG  SER A 406      37.607  27.806  86.377  1.00  2.150          H  
ATOM   6527  N   CYS A 407      38.205  24.572  82.152  1.00  0.690          N  
ATOM   6528  CA  CYS A 407      37.446  24.006  81.050  1.00  0.450          C  
ATOM   6529  C   CYS A 407      37.617  22.519  80.850  1.00  0.540          C  
ATOM   6530  O   CYS A 407      38.642  21.917  81.173  1.00  0.650          O  
ATOM   6531  CB  CYS A 407      37.759  24.700  79.718  1.00  0.730          C  
ATOM   6532  SG  CYS A 407      37.201  26.448  79.548  1.00  0.730          S  
ATOM   6533  H   CYS A 407      39.176  24.863  82.002  1.00  0.830          H  
ATOM   6534  HA  CYS A 407      36.396  24.150  81.268  1.00  0.540          H  
ATOM   6535 1HB  CYS A 407      38.844  24.694  79.573  1.00  0.870          H  
ATOM   6536 2HB  CYS A 407      37.336  24.118  78.893  1.00  0.870          H  
ATOM   6537  N   ARG A 408      36.581  21.948  80.258  1.00  1.710          N  
ATOM   6538  CA  ARG A 408      36.523  20.563  79.846  1.00  2.350          C  
ATOM   6539  C   ARG A 408      37.423  20.388  78.630  1.00  1.830          C  
ATOM   6540  O   ARG A 408      37.620  21.335  77.871  1.00  1.900          O  
ATOM   6541  CB  ARG A 408      35.078  20.233  79.559  1.00  3.030          C  
ATOM   6542  CG  ARG A 408      34.518  20.901  78.338  1.00  3.030          C  
ATOM   6543  CD  ARG A 408      33.036  20.859  78.311  1.00  3.030          C  
ATOM   6544  NE  ARG A 408      32.559  21.428  77.090  1.00  3.030          N  
ATOM   6545  CZ  ARG A 408      32.370  20.745  75.970  1.00  3.030          C  
ATOM   6546  NH1 ARG A 408      32.560  19.434  75.928  1.00  3.030          N  
ATOM   6547  NH2 ARG A 408      32.011  21.423  74.914  1.00  3.030          N  
ATOM   6548  H   ARG A 408      35.778  22.524  80.072  1.00  2.050          H  
ATOM   6549  HA  ARG A 408      36.892  19.932  80.654  1.00  2.820          H  
ATOM   6550 1HB  ARG A 408      34.981  19.165  79.422  1.00  3.640          H  
ATOM   6551 2HB  ARG A 408      34.454  20.513  80.406  1.00  3.640          H  
ATOM   6552 1HG  ARG A 408      34.829  21.943  78.292  1.00  3.640          H  
ATOM   6553 2HG  ARG A 408      34.883  20.380  77.444  1.00  3.640          H  
ATOM   6554 1HD  ARG A 408      32.679  19.846  78.396  1.00  3.640          H  
ATOM   6555 2HD  ARG A 408      32.636  21.449  79.141  1.00  3.640          H  
ATOM   6556  HE  ARG A 408      32.379  22.440  77.039  1.00  3.640          H  
ATOM   6557 1HH1 ARG A 408      32.895  18.911  76.748  1.00  3.640          H  
ATOM   6558 2HH1 ARG A 408      32.478  18.926  75.060  1.00  3.640          H  
ATOM   6559 1HH2 ARG A 408      31.905  22.444  75.010  1.00  3.640          H  
ATOM   6560 2HH2 ARG A 408      31.880  20.955  74.032  1.00  3.640          H  
ATOM   6561  N   LYS A 409      37.962  19.190  78.431  1.00  1.330          N  
ATOM   6562  CA  LYS A 409      38.890  18.954  77.327  1.00  0.760          C  
ATOM   6563  C   LYS A 409      38.387  18.984  75.884  1.00  0.500          C  
ATOM   6564  O   LYS A 409      39.157  19.381  75.009  1.00  0.330          O  
ATOM   6565  CB  LYS A 409      39.642  17.648  77.549  1.00  1.290          C  
ATOM   6566  CG  LYS A 409      40.649  17.717  78.679  1.00  1.290          C  
ATOM   6567  CD  LYS A 409      41.401  16.406  78.848  1.00  1.290          C  
ATOM   6568  CE  LYS A 409      42.430  16.510  79.975  1.00  1.290          C  
ATOM   6569  NZ  LYS A 409      43.174  15.236  80.176  1.00  1.290          N  
ATOM   6570  H   LYS A 409      37.742  18.443  79.073  1.00  1.600          H  
ATOM   6571  HA  LYS A 409      39.635  19.748  77.389  1.00  0.910          H  
ATOM   6572 1HB  LYS A 409      38.934  16.849  77.761  1.00  1.550          H  
ATOM   6573 2HB  LYS A 409      40.180  17.387  76.639  1.00  1.550          H  
ATOM   6574 1HG  LYS A 409      41.363  18.512  78.461  1.00  1.550          H  
ATOM   6575 2HG  LYS A 409      40.140  17.962  79.611  1.00  1.550          H  
ATOM   6576 1HD  LYS A 409      40.696  15.606  79.077  1.00  1.550          H  
ATOM   6577 2HD  LYS A 409      41.913  16.161  77.915  1.00  1.550          H  
ATOM   6578 1HE  LYS A 409      43.142  17.301  79.735  1.00  1.550          H  
ATOM   6579 2HE  LYS A 409      41.917  16.768  80.901  1.00  1.550          H  
ATOM   6580 1HZ  LYS A 409      43.840  15.349  80.928  1.00  1.550          H  
ATOM   6581 2HZ  LYS A 409      42.526  14.499  80.410  1.00  1.550          H  
ATOM   6582 3HZ  LYS A 409      43.667  14.993  79.327  1.00  1.550          H  
ATOM   6583  N   TYR A 410      37.169  18.534  75.598  1.00  1.110          N  
ATOM   6584  CA  TYR A 410      36.745  18.447  74.193  1.00  1.560          C  
ATOM   6585  C   TYR A 410      35.491  19.212  73.844  1.00  2.120          C  
ATOM   6586  O   TYR A 410      34.617  19.409  74.663  1.00  1.770          O  
ATOM   6587  CB  TYR A 410      36.571  16.984  73.795  1.00  2.000          C  
ATOM   6588  CG  TYR A 410      37.853  16.227  73.865  1.00  2.000          C  
ATOM   6589  CD1 TYR A 410      38.223  15.575  75.025  1.00  2.000          C  
ATOM   6590  CD2 TYR A 410      38.673  16.213  72.780  1.00  2.000          C  
ATOM   6591  CE1 TYR A 410      39.427  14.912  75.081  1.00  2.000          C  
ATOM   6592  CE2 TYR A 410      39.872  15.562  72.826  1.00  2.000          C  
ATOM   6593  CZ  TYR A 410      40.255  14.910  73.972  1.00  2.000          C  
ATOM   6594  OH  TYR A 410      41.466  14.262  74.022  1.00  2.000          O  
ATOM   6595  H   TYR A 410      36.546  18.230  76.336  1.00  1.330          H  
ATOM   6596  HA  TYR A 410      37.530  18.867  73.573  1.00  1.870          H  
ATOM   6597 1HB  TYR A 410      35.846  16.505  74.451  1.00  2.400          H  
ATOM   6598 2HB  TYR A 410      36.187  16.929  72.770  1.00  2.400          H  
ATOM   6599  HD1 TYR A 410      37.567  15.592  75.896  1.00  2.400          H  
ATOM   6600  HD2 TYR A 410      38.373  16.731  71.879  1.00  2.400          H  
ATOM   6601  HE1 TYR A 410      39.728  14.401  75.995  1.00  2.400          H  
ATOM   6602  HE2 TYR A 410      40.522  15.564  71.953  1.00  2.400          H  
ATOM   6603  HH  TYR A 410      41.938  14.396  73.195  1.00  2.400          H  
ATOM   6604  N   LEU A 411      35.403  19.598  72.590  1.00  3.220          N  
ATOM   6605  CA  LEU A 411      34.277  20.269  71.970  1.00  3.990          C  
ATOM   6606  C   LEU A 411      33.486  19.226  71.225  1.00  4.110          C  
ATOM   6607  O   LEU A 411      33.957  18.100  71.093  1.00  4.280          O  
ATOM   6608  CB  LEU A 411      34.803  21.286  70.976  1.00  5.280          C  
ATOM   6609  CG  LEU A 411      35.772  22.303  71.532  1.00  5.280          C  
ATOM   6610  CD1 LEU A 411      36.308  23.097  70.370  1.00  5.280          C  
ATOM   6611  CD2 LEU A 411      35.080  23.196  72.594  1.00  5.280          C  
ATOM   6612  H   LEU A 411      36.199  19.420  71.982  1.00  3.860          H  
ATOM   6613  HA  LEU A 411      33.643  20.724  72.724  1.00  4.790          H  
ATOM   6614 1HB  LEU A 411      35.306  20.749  70.170  1.00  6.330          H  
ATOM   6615 2HB  LEU A 411      33.960  21.821  70.548  1.00  6.330          H  
ATOM   6616  HG  LEU A 411      36.605  21.793  71.995  1.00  6.330          H  
ATOM   6617 1HD1 LEU A 411      37.029  23.838  70.717  1.00  6.330          H  
ATOM   6618 2HD1 LEU A 411      36.803  22.414  69.672  1.00  6.330          H  
ATOM   6619 3HD1 LEU A 411      35.499  23.591  69.862  1.00  6.330          H  
ATOM   6620 1HD2 LEU A 411      35.791  23.929  72.966  1.00  6.330          H  
ATOM   6621 2HD2 LEU A 411      34.235  23.708  72.153  1.00  6.330          H  
ATOM   6622 3HD2 LEU A 411      34.733  22.586  73.425  1.00  6.330          H  
ATOM   6623  N   PHE A 412      32.289  19.557  70.767  1.00  4.330          N  
ATOM   6624  CA  PHE A 412      31.546  18.579  69.984  1.00  4.560          C  
ATOM   6625  C   PHE A 412      32.012  18.556  68.522  1.00  5.230          C  
ATOM   6626  O   PHE A 412      31.202  18.698  67.607  1.00  6.070          O  
ATOM   6627  OXT PHE A 412      33.206  18.357  68.245  1.00  6.840          O  
ATOM   6628  CB  PHE A 412      30.055  18.878  70.120  1.00  6.020          C  
ATOM   6629  CG  PHE A 412      29.545  18.498  71.505  1.00  6.020          C  
ATOM   6630  CD1 PHE A 412      29.712  19.347  72.571  1.00  6.020          C  
ATOM   6631  CD2 PHE A 412      28.907  17.285  71.736  1.00  6.020          C  
ATOM   6632  CE1 PHE A 412      29.283  19.003  73.818  1.00  6.020          C  
ATOM   6633  CE2 PHE A 412      28.462  16.938  73.002  1.00  6.020          C  
ATOM   6634  CZ  PHE A 412      28.656  17.801  74.044  1.00  6.020          C  
ATOM   6635  H   PHE A 412      31.881  20.480  70.947  1.00  5.200          H  
ATOM   6636  HA  PHE A 412      31.728  17.590  70.408  1.00  5.470          H  
ATOM   6637 1HB  PHE A 412      29.873  19.945  69.962  1.00  7.220          H  
ATOM   6638 2HB  PHE A 412      29.489  18.337  69.372  1.00  7.220          H  
ATOM   6639  HD1 PHE A 412      30.211  20.293  72.424  1.00  7.220          H  
ATOM   6640  HD2 PHE A 412      28.763  16.611  70.917  1.00  7.220          H  
ATOM   6641  HE1 PHE A 412      29.447  19.682  74.624  1.00  7.220          H  
ATOM   6642  HE2 PHE A 412      27.962  15.980  73.173  1.00  7.220          H  
ATOM   6643  HZ  PHE A 412      28.310  17.541  75.046  1.00  7.220          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2291.7 277.582 1672.06 -153.076 48.6137 108.209 805.934 -902.093 -3.73427 -26.0021 -688.496 -117.582 -142.875 -92.4096 -79.5853 -52.6636 -1.8859 22.9154 34.4425 234.077 382.151 -74.3209 49.5339 -59.948 122.227 379.568 -549.062
MET:NtermProteinFull_1 -3.43157 0.2799 2.9242 -0.39157 0.16044 0.07775 1.44029 -1.4227 -0 -0 -1.37969 1.16202 0 0 0 0 0 -0.08087 0.14856 1.53142 0 0 0 0.60916 0 0.16663 1.79397
ALA_2 -3.27017 0.3872 3.21846 -0.02274 0 0 1.6901 -1.60593 -0 -0 -1.32226 -0.37535 0 0 0 0 0 -0.08419 0 0 0 -0.37957 0 1.8394 -0.34726 0.26005 -0.01228
GLU_3 -3.61933 0.28749 4.4242 -0.47778 0.08593 0.96392 1.21027 -1.93516 -0 -0 -1.73652 -0.48143 0 0 0 -0.6818 0 0.00619 0.03518 0 3.41784 -0.35782 0 -2.7348 -0.70682 0.24752 -2.05293
ASN_4 -4.31009 0.33149 4.48974 -0.16472 0.01709 0.24618 1.81067 -2.17256 -0 -0 -1.2705 -0.27056 0 0 0 0 0 0.00152 0.00534 0 1.66533 0.19275 0 -0.93687 -0.22371 0.30064 -0.28827
LEU_5 -7.05685 0.72897 4.73065 -0.50425 0.29308 0.12095 3.21441 -2.8969 -0 -0 -1.55042 0.2531 0 0 0 0 0 0.00812 0.02828 0.27136 0 -0.30494 0 0.18072 -0.06416 0.31984 -2.22804
LYS_6 -3.87926 0.37295 5.1048 -0.30543 0.02323 0.14648 2.25308 -2.15736 -0 -0 -3.29065 -0.0592 0 0 0 -0.6818 0 -0.12323 0.14282 1.79268 0 -0.0345 0 -1.5107 -0.46497 0.35817 -2.31288
GLY_7 -1.74331 0.24234 2.36752 -7e-05 0 0 1.08627 -1.14548 -0.00127 -0.03091 -1.36131 -0.36666 0 0 0 0 0 -0.10444 0 0 0 0.4287 0 0.83697 -0.20358 0.24673 0.25148
CYS:disulfide_8 -5.06419 0.55033 3.74907 -0.06959 0.00326 0.05334 2.38925 -1.97022 -0 -0 -0.9025 -0.42496 0 0 0 0 -0.46544 -0.08003 0.00541 0.28302 0 0.05892 0 3.6196 0.23256 0.15933 2.12716
SER_9 -5.10627 0.38873 2.82717 -0.03155 0.00089 0.05316 1.45348 -1.74713 -0.0017 -0.04669 0.0395 -1.06438 0 0 0 0 0 -0.03692 0.01264 0.27199 0 -0.29778 0.60553 -0.77834 -0.19716 0.16855 -3.48628
VAL_10 -7.32293 1.01438 1.22513 -0.30423 0.20794 0.06856 1.31703 -1.79092 -0 -0 -0.20623 -0.27164 0 0 0 0 0 0.0763 0.0004 0.21972 0 -0.43434 0 1.9342 -0.3163 0.2872 -4.2957
CYS:disulfide_11 -6.46217 0.56441 3.63996 -0.05029 0.01457 0.02086 0.84384 -2.03566 -0.01357 -0.13003 0.33736 -0.38847 0 0 0 0 -0.46544 -0.02391 0.33779 0.88429 0 -0.0109 0 3.6196 -0.01939 0.53526 1.19811
CYS_12 -5.87652 0.19504 5.19442 -0.0531 0 0.01416 2.79287 -2.4872 -0 -0 -3.13085 -0.53368 0 0 0 0 0 0.0377 0.00029 0.2065 0 0.00638 0 3.6196 -0.11385 0.49925 0.37099
LYS_13 -4.42865 0.31697 4.98863 -0.40287 0.04802 0.19769 2.32424 -2.24649 -0 -0 -1.79766 -0.04356 0 0 -0.77818 0 0 0.00762 0.03081 2.00625 0 -0.03854 0 -1.5107 0.09377 0.32527 -0.90739
SER_14 -1.74602 0.09122 2.3844 -0.02868 0 0.04587 0.57991 -0.98526 -0.02153 -0.2354 0.31516 -1.02461 0 0 0 0 0 -0.08298 0.03997 0.22703 0 0.02473 0.61026 -0.77834 -0.17033 0.33354 -0.42107
SER_15 -2.44379 0.37511 2.66767 -0.02615 0.00025 0.03929 0.74889 -1.28786 -0.00656 -0.07162 0.74263 -0.91651 0 0 0 0 0 0.01515 0.03881 0.53308 0 0.06163 0.60045 -0.77834 -0.04797 0.5184 0.76255
TRP_16 -8.23364 1.1225 4.98685 -0.89307 0.08068 0.42859 2.49814 -2.92343 -0.03349 -0.13519 -0.56408 -0.37302 0 0 0 0 0 0.02014 0.04706 0 2.35363 -0.04873 0 1.6906 0.62932 0.6503 1.30318
ASN_17 -3.5046 0.23266 3.49961 -0.19295 0.02902 0.32408 1.67668 -1.74804 -0 -0 -0.46713 -1.02388 0 0 0 0 0 -0.07009 0.00877 0 1.8389 -0.98891 0 -0.93687 -0.09178 0.51802 -0.89651
GLN_18 -5.92148 0.59707 4.78446 -0.28834 0.06967 0.24346 1.64706 -2.33964 -0.04706 -0.26522 -1.24795 -0.76613 0 0 0 0 0 -0.06277 0.01102 0 2.76968 -0.10565 0 -0.18838 -0.51676 0.50287 -1.12409
LEU_19 -5.9989 0.40815 4.44591 -0.47027 0.28459 0.07544 2.37489 -2.39328 -0.02338 -0.12682 -1.54151 0.34681 0 0 0 0 0 0.1617 0.04259 0.34999 0 -0.26308 0 0.18072 -0.25271 0.56658 -1.83256
GLN_20 -5.27063 0.563 3.94987 -0.70331 0.26124 1.05352 1.88707 -2.11124 -0 -0 -2.37976 -2.15881 0 0 0 0 0 -0.10765 0.02993 0 3.01077 -0.07485 0 -0.18838 -0.37526 0.41278 -2.20175
ASP_21 -5.32879 0.57015 5.7228 -0.11759 0.02293 0.36637 2.41431 -2.64607 -0 -0 -3.3346 -0.37509 0 0 0 -0.81542 0 -0.06079 0.06063 0 1.94837 0.01105 0 -2.3716 -0.38813 0.46201 -3.85945
LEU_22 -7.90709 0.98828 4.08379 -0.72486 0.3263 0.33147 2.41926 -2.82003 -0 -0 -1.53369 0.09371 0 0 0 0 0 -0.03275 0.10142 0.7897 0 -0.2028 0 0.18072 -0.21468 0.59507 -3.52619
CYS_23 -6.55137 0.4928 4.5768 -0.07518 0 0.03729 2.19313 -2.47644 -0.02338 -0.12682 -1.69266 0.02799 0 0 0 0 0 0.19285 0.03498 0.54719 0 0.31276 0 3.6196 -0.14833 0.49688 1.4381
ARG_24 -4.97427 0.2992 6.08973 -0.8872 0.12316 0.50914 2.57333 -2.74704 -0 -0 -2.83514 0.27045 0 0 0 -0.81542 0 -0.00219 0.08227 2.08351 0 0.03701 0 -1.2888 0.15113 0.60904 -0.72206
LEU_25 -3.58277 0.20608 3.39568 -0.68244 0.16077 0.25051 1.51021 -1.73094 -0 -0 -0.8204 0.10553 0 0 0 0 0 -0.03887 0.00931 0.96415 0 -0.23231 0 0.18072 0.1927 0.56575 0.45366
ALA_26 -3.9535 0.42325 2.63892 -0.02797 0.00547 0 1.25511 -1.82803 -0 -0 -1.00574 -0.42029 0 0 0 0 0 -0.01008 0 0 0 -0.00946 0 1.8394 -0.41774 0.36139 -1.14927
LYS_27 -2.68787 0.24189 3.11759 -0.33825 0.06297 0.21707 1.23568 -1.48863 -0.01604 -0.05773 -1.23477 -0.36366 0 0 0 0 0 -0.05625 0.0095 1.55982 0 -0.16273 0 -1.5107 -0.48439 0.30968 -1.64684
LEU_28 -5.84871 0.4651 1.77337 -0.49781 0.20439 0.11615 1.19634 -1.73489 -0 -0 -1.00247 0.03375 0 0 0 0 0 0.39553 0.01681 0.97275 0 -0.18058 0 0.18072 -0.07332 0.58993 -3.39292
SER_29 -3.97801 0.30201 3.52166 -0.02655 0 0.06254 2.34046 -1.84491 -0.01604 -0.05773 -2.04727 -0.57101 0 0 -0.78945 0 0 -0.02195 1e-05 0.18424 0 -0.44417 0.61084 -0.77834 -0.14462 0.94745 -2.75084
CYS_30 -4.4442 0.65747 3.646 -0.03909 0 0.01713 1.9672 -1.76625 -0 -0 -1.10516 -0.31189 0 0 0 0 0 0.78073 0.00109 0.32624 0 0.26353 0 3.6196 5.62266 1.73065 10.9657
PRO_31 -4.21105 0.80343 3.54928 -0.0658 0 0.04195 1.71425 -1.66404 -0.0065 -0.04935 -1.06032 0.63965 0 0 0 0 0 -0.07916 0.01168 0.11488 0 0.8978 0 -2.4119 6.11067 1.55067 5.88615
ALA_32 -4.97009 0.36658 3.80101 -0.02162 0 0 2.49595 -2.42046 -0 -0 -1.46593 -0.35746 0 0 -0.78945 0 0 0.01142 0 0 0 -0.19382 0 1.8394 0.14421 0.38018 -1.18007
LEU_33 -8.10303 0.79144 4.8944 -0.66807 0.23475 0.23325 2.69869 -2.92378 -0 -0 -2.13112 0.10204 0 0 0 0 0 -0.02286 0.19264 0.85245 0 -0.21763 0 0.18072 -0.13911 0.32226 -3.70296
GLY_34 -5.26034 0.57273 5.36778 -4e-05 0 0 2.27839 -2.75975 -0 -0 -2.2933 -0.40853 0 0 0 0 0 -0.03494 0 0 0 0.54385 0 0.83697 0.24567 0.37238 -0.53912
ILE_35 -6.48161 0.28441 6.66614 -0.50098 0.35477 0.10065 2.87598 -3.29836 -0 -0 -2.64619 0.03637 0 0 0 0 0 -0.06616 0.0419 0.49725 0 -0.46695 0 0.73287 0.32072 0.25977 -1.28942
SER_36 -4.41808 0.29311 5.14172 -0.02639 0 0.06164 2.36262 -2.47556 -0.0065 -0.04935 -1.90339 -0.60848 0 0 0 0 0 -0.02315 0.00451 0.65335 0 0.34914 0.60139 -0.77834 0.1708 0.22414 -0.42683
LYS_37 -7.58712 0.74201 6.82483 -0.50177 0.14354 0.30313 3.4324 -3.12673 -0 -0 -1.86394 0.14353 0 0 0 0 0 0.07079 0.08794 2.27064 0 -0.03363 0 -1.5107 -0.05988 0.26429 -0.40066
ARG_38 -7.16008 0.45245 7.92316 -0.80123 0.12726 0.53772 3.54368 -3.65235 -0.00362 -0.03586 -4.04493 0.25766 0 0 0 -0.75278 0 -0.00336 0.26541 2.40894 0 -0.1017 0 -1.2888 -0.23878 0.40922 -2.15797
ASN_39 -6.46199 0.44611 6.35014 -0.16744 0.01152 0.24453 3.11895 -3.33129 -0.00362 -0.03586 -2.94736 -0.32665 0 0 0 0 0 -0.04791 0.00412 0 1.42751 0.31883 0 -0.93687 -0.03403 0.56219 -1.80912
LEU_40 -7.83075 0.81705 5.91534 -0.49802 0.16881 0.11461 3.24583 -3.21313 -0 -0 -2.42265 0.22939 0 0 0 0 0 -0.03424 0.36766 0.27446 0 -0.28941 0 0.18072 -0.1786 0.67636 -2.47658
TYR_41 -9.78329 1.2474 6.45513 -0.69889 0.06122 0.35635 3.38671 -3.65976 -0 -0 -3.33976 -0.19808 0 0 0 -0.87751 0 0.29132 0.01019 0 2.42295 0.06166 0.30468 1.2797 -0.22413 0.77695 -2.12715
ASP_42 -4.55359 0.21131 5.70185 -0.10808 0.01673 0.33433 2.60044 -2.6945 -0.00059 -0.00983 -2.0636 -0.2811 0 0 0 0 0 0.02278 0.08028 0 1.72595 0.06738 0 -2.3716 -0.23817 0.62543 -0.93457
PHE_43 -8.77856 0.75528 6.9753 -0.5537 0.25757 0.27112 3.22591 -3.81617 -0.01271 -0.09355 -3.28164 -0.24424 0 0 0 0 0 0.16486 0.25339 0 3.12016 -0.05932 0 1.0402 -0.29059 0.48471 -0.58198
GLU_44 -6.30324 0.44518 6.06738 -0.34196 0.0796 0.40129 3.0314 -3.00922 -0.00863 -0.09126 -2.78471 -0.60656 0 0 0 0 0 0.05882 0.04364 0 3.65681 -0.15458 0 -2.7348 -0.27581 0.41687 -2.10977
VAL_45 -6.47842 0.57532 4.90722 -0.31724 0.24799 0.07331 3.14266 -2.83626 -0 -0 -3.06323 -0.21468 0 0 0 0 0 -0.02655 0.00093 0.07378 0 -0.28788 0 1.9342 -0.25329 0.33377 -2.18835
GLU_46 -5.72482 0.29256 6.41837 -0.21766 0.03974 0.31885 2.80036 -3.03216 -0.01271 -0.09355 -2.06018 -0.62129 0 0 0 0 0 -0.00105 0.03654 0 3.0085 -0.28127 0 -2.7348 -0.38181 0.34237 -1.904
TYR_47 -10.9789 1.06021 6.72587 -0.64304 0.36015 0.33344 3.49057 -3.97759 -0 -0 -3.95569 -0.34885 0 0 0 -0.51722 0 0.16385 0.29101 0 3.0068 0.08301 0.11724 1.2797 -0.38635 0.44514 -3.45068
LEU_48 -8.07944 0.62247 5.2542 -0.67849 0.22414 0.25021 3.02483 -3.07625 -0 -0 -2.31335 0.06409 0 0 0 0 0 0.03431 0.00449 1.05307 0 -0.27497 0 0.18072 -0.22316 0.49896 -3.43418
CYS_49 -6.55952 0.6846 6.07893 -0.04732 0 0.01508 3.14855 -2.94883 -0 -0 -2.95547 -0.0165 0 0 0 0 0 0.05762 0.04467 0.30536 0 0.26065 0 3.6196 0.0395 0.41944 2.14636
ASP_50 -5.5428 0.35676 7.67437 -0.10199 0.0094 0.30921 3.78359 -3.30637 -0 -0 -4.43858 -0.35805 0 0 0 -1.3885 0 0.41003 0.07919 0 1.69365 0.13718 0 -2.3716 0.03104 0.49238 -2.53109
TYR_51 -8.40465 0.87147 6.05801 -0.91307 0.04225 0.29725 3.73282 -3.18879 -0 -0 -3.73375 -0.30926 0 0 0 -0.41511 0 0.03453 0.04975 0 1.86625 -0.3277 0.16538 1.2797 -0.10372 0.48773 -2.51088
LYS_52 -8.63678 0.9038 9.89913 -0.55001 0.08154 0.32162 4.07295 -4.23285 -0 -0 -3.97762 0.33869 0 0 0 0 0 -0.07466 0.22876 4.41621 0 -0.08349 0 -1.5107 -0.17401 0.51553 1.5381
LYS_53 -5.96521 0.69641 7.71704 -0.30544 0.02695 0.14668 3.15419 -3.24036 -0.0161 -0.11096 -3.92719 -0.04188 0 0 0 -0.43305 0 -0.03393 0.40231 1.79812 0 -0.0347 0 -1.5107 -0.51823 0.49485 -1.7012
ILE_54 -5.7741 0.57181 4.6582 -0.48575 0.37784 0.09136 3.22908 -2.45893 -0.00595 -0.03853 -1.80108 0.06598 0 0 -1.13036 0 0 -0.01922 0.04021 0.5896 0 -0.50601 0 0.73287 -0.24244 0.72535 -1.38007
ARG_55 -7.50991 0.37137 9.14736 -0.8593 0.17845 0.54603 3.7781 -3.71352 -0.02358 -0.12998 -4.0809 0.27934 0 0 -0.57274 -1.58803 0 -0.0485 0.29649 2.78237 0 -0.07841 0 -1.2888 -0.22143 1.21554 -1.52006
GLU_56 -5.67249 1.04458 6.61037 -0.18514 0.01222 0.21855 2.49201 -2.75315 -0.04636 -0.36322 -1.16267 -0.23587 0 0 -0.45418 0 0 0.15724 0.91186 0 3.44778 0.24433 0 -2.7348 -0.16558 1.10879 2.47428
GLN_57 -2.56785 0.60209 2.2138 -0.72048 0.14439 0.52313 0.25867 -1.00385 -0 -0 0.51373 -0.34785 0 0 0 0 0 0.23061 0.0417 0 2.84601 0.22599 0 -0.18838 0.18311 0.88615 3.84097
GLU_58 -5.34229 0.32183 5.84784 -0.38742 0.1327 0.55111 1.63515 -2.2912 -0.023 -0.20532 -1.85156 -0.59981 0 0 0 -1.19691 0 0.08068 0.00841 0 4.05292 -0.11019 0 -2.7348 0.39322 0.99169 -0.72694
TYR_59 -4.46518 0.48187 1.68138 -0.78974 0.04927 0.12721 0.81352 -1.24299 -0 -0 0.09469 -0.42539 0 0 0 0 0 0.35962 0.08928 0 1.66653 -0.298 0.00306 1.2797 1.18415 9.90948 10.5185
TYR_60 -6.36199 0.54423 3.53141 -0.68953 0.05633 0.35596 1.10145 -2.40403 -0 -0 -2.23848 -0.04552 0 0 0 0 0 0.02766 6e-05 0 2.72219 -0.25497 0.03529 1.2797 0.74571 14.6826 13.088
LEU_61 -5.6312 0.27879 2.78663 -0.74304 0.49021 0.25359 1.72017 -1.87612 -0.00122 -0.00494 -0.49202 0.11011 0 0 0 0 0 0.13715 0.19471 1.08429 0 0.75935 0 0.18072 0.5963 5.55583 5.39932
VAL_62 -4.9504 0.77275 0.78397 -0.38194 0.34531 0.09367 0.75845 -1.31194 -0 -0 -0.44227 -0.22526 0 0 0 0 0 -0.06507 3e-05 0.87355 0 -0.80205 0 1.9342 0.52473 0.39969 -1.69256
LYS_63 -5.81411 0.52938 5.8347 -0.30516 0.02891 0.15012 3.88611 -2.66232 -0 -0 -5.93331 0.19613 0 0 0 -0.41384 0 0.01982 0.10099 2.32166 0 -0.0736 0 -1.5107 -0.18421 0.41106 -3.41839
TRP_64 -11.0999 1.46514 3.94332 -1.31903 0.26297 0.35507 2.16766 -3.05484 -0 -0 -1.67382 -0.99723 0 0 -0.43934 0 0 0.01032 0.01125 0 2.5384 -0.00117 0 1.6906 0.18289 0.52567 -5.43204
ARG_65 -5.60539 0.38831 5.05964 -0.87029 0.18554 0.61105 2.55839 -2.41068 -0.00059 -0.00983 -2.09308 -0.06022 0 0 -0.43934 0 0 0.00439 0.00812 1.60978 0 -0.13078 0 -1.2888 0.31104 0.6726 -1.50013
GLY_66 -4.10003 0.26856 3.36884 -7e-05 0 0 1.53053 -1.80591 -0.04129 -0.2511 -0.76383 -0.38441 0 0 0 0 0 0.18187 0 0 0 0.4276 0 0.83697 0.24718 0.70252 0.21744
TYR_67 -2.97222 0.65231 2.79491 -1.07474 0.1025 0.55805 1.11311 -1.31683 -0.00307 -0.01381 1.3091 -0.235 0 0 0 0 0 0.2329 0.06364 0 1.87229 -0.23694 2e-05 1.2797 5.85404 1.92663 11.9066
PRO_68 -3.49684 0.75312 2.06025 -0.07194 0 0.04378 0.52452 -0.75146 -0 -0 -0.09134 0.59035 0 0 0 0 0 0.05069 0.00868 0.43494 0 -0.39427 0 -2.4119 5.56495 2.03133 4.84485
ASP_69 -4.1818 0.73786 6.79499 -0.10786 0.00862 0.315 3.36993 -2.8503 -0.00585 -0.03052 -2.62969 -1.13377 0 0 -0.80852 -0.67543 0 0.04452 0.01798 0 2.58009 -0.33326 0 -2.3716 -0.20107 1.28041 -0.18027
SER_70 -2.37807 0.52222 3.74357 -0.01931 0 0.03369 1.82558 -1.55862 -0.00349 -0.02958 -1.56027 -1.0421 0 0 -1.36434 0 0 0.66649 0 1.28846 0 0.36032 0.60085 -0.77834 1.2915 1.25809 2.85666
GLU_71 -4.70034 0.58681 5.02414 -0.18186 0.00859 0.22504 1.6092 -2.25967 -0.04553 -0.27461 -2.14066 -0.44113 0 0 0 -0.75278 0 0.54353 0.25672 0 3.98613 0.1355 0 -2.7348 3.11336 0.85858 2.8162
SER_72 -4.40615 0.38001 4.00701 -0.02731 0 0.06195 1.25869 -1.80473 -0.03524 -0.30764 -0.1504 -0.48015 0 0 -0.55582 0 0 0.24551 0.00936 0.15937 0 -0.4614 0.64324 -0.77834 1.52579 1.57442 0.85817
THR_73 -4.57737 0.51977 2.85892 -0.15024 0.05918 0.05834 1.53044 -1.46779 -0.00055 -0.01549 -0.95787 0.3695 0 0 0 -0.52337 0 -0.00905 0.00923 0.2467 0 -0.17685 2.30242 -1.0874 -0.23131 1.75515 0.51236
TRP_74 -6.22075 0.68313 2.67578 -1.03067 0.14482 0.61055 1.09918 -1.71041 -0.00585 -0.03052 -0.14353 -0.40729 0 0 0 0 0 0.09782 0.15658 0 2.0702 -0.36837 0 1.6906 0.16398 1.34744 0.82269
GLU_75 -3.80428 0.47212 4.32989 -0.25574 0.10039 0.39392 1.59708 -1.68916 -0.01497 -0.16378 -3.02578 -0.45116 0 0 -0.77818 0 0 0.25729 0.25067 0 3.0633 -0.03945 0 -2.7348 0.51967 1.96713 -0.00584
PRO_76 -1.97767 0.39046 1.41646 -0.2037 0.00954 0.15245 0.13029 -0.58253 -0 -0 0.00027 -0.06116 0 0 0 0 0 -7e-05 0.00042 0.65074 0 -0.93192 0 -2.4119 0.09048 1.55345 -1.7744
ARG_77 -2.07113 0.16762 1.96022 -1.03009 0.26031 0.62083 0.24072 -0.76363 -0 -0 0.0653 -0.00923 0 0 0 0 0 0.06512 0.01274 1.65238 0 -0.2183 0 -1.2888 0.55264 0.42408 0.64079
GLN_78 -5.2464 0.74288 2.92113 -0.26017 0.02398 0.19662 1.36134 -1.63917 -0.01152 -0.17716 -1.2943 -0.5808 0 0 -0.37694 0 0 0.00501 0.15778 0 3.01835 -0.07882 0 -0.18838 0.78769 0.54099 -0.0979
ASN_79 -2.50734 0.03961 1.82755 -0.36713 0.08285 0.72391 0.45978 -1.02965 -0.02037 -0.22383 0.05695 -0.76484 0 0 0 0 0 -0.00037 0.00339 0 1.82152 -0.53702 0 -0.93687 -0.08889 0.56966 -0.89108
LEU_80 -6.17336 0.63203 2.83232 -0.4863 0.22806 0.09129 1.94309 -1.95221 -0.01812 -0.18779 -1.46833 0.37208 0 0 0 0 0 0.01276 0.10104 0.36625 0 -0.28131 0 0.18072 -0.21962 0.38906 -3.63835
LYS_81 -2.45367 0.04307 3.67741 -0.53158 0.14892 0.45965 1.16162 -1.49897 -0.02635 -0.17578 -2.12437 -0.16191 0 0 0 -0.8144 0 -0.02462 0.06086 2.7511 0 -0.06613 0 -1.5107 -0.0309 0.32437 -0.79239
CYS_82 -3.35092 0.44391 1.23498 -0.17523 0.06905 0.08172 0.24001 -0.72499 -0 -0 0.41147 -1.23375 0 0 0 0 0 -0.00664 0.00128 1.47839 0 -0.07236 0 3.6196 0.15462 0.42155 2.59267
VAL_83 -2.64214 0.45256 1.08618 -0.27448 0.20471 0.05587 0.40079 -0.80995 -0 -0 1.06546 -0.21132 0 0 0 0 0 0.0798 0.04493 0.0278 0 -0.34461 0 1.9342 0.392 0.76734 2.22914
ARG_84 -4.62933 0.65394 3.51071 -0.69483 0.17602 0.37989 1.4658 -1.84495 -0.00969 -0.04659 0.30322 0.57648 0 0 0 0 0 -0.00153 0.07257 2.46227 0 0.1064 0 -1.2888 1.57188 0.97996 3.7434
ILE_85 -5.97096 0.70976 2.15937 -0.49162 0.26856 0.10329 1.46285 -1.65028 -0.00452 -0.08359 -1.0406 0.34338 0 0 0 0 0 -0.01291 0.00731 0.51529 0 0.53262 0 0.73287 1.05192 1.08225 -0.28501
LEU_86 -9.75057 2.829 4.13403 -0.56409 0.28444 0.15349 3.02991 -2.90088 -0 -0 -0.46706 0.19329 0 0 0 0 0 0.24584 0.06813 0.14777 0 -0.05336 0 0.18072 -0.22185 1.39399 -1.2972
LYS_87 -3.03741 0.38449 3.67608 -0.40758 0.06067 0.2061 1.24981 -1.60983 -0 -0 -0.78883 0.07745 0 0 0 0 0 0.07496 0.02673 1.59328 0 -0.03209 0 -1.5107 -0.4545 0.9743 0.48292
GLN_88 -5.64229 0.75675 4.93147 -0.34888 0.05444 0.18174 2.34993 -2.41327 -0.00781 -0.11734 -1.5555 -0.38273 0 0 0 -0.95545 0 -0.00865 0.01305 0 3.43966 0.04979 0 -0.18838 -0.06785 0.39644 0.4851
PHE_89 -9.9886 1.37347 3.1617 -0.53165 0.01409 0.23702 2.18767 -2.67 -1e-05 -2e-05 -0.83637 -0.00721 0 0 0 0 0 -0.06377 0.02752 0 2.67185 0.10383 0 1.0402 0.13961 0.78663 -2.35404
HIS_90 -5.26566 1.08502 4.62649 -0.74974 0.01967 0.82048 2.34832 -2.34339 -0 -0 -1.95386 -0.26691 0 0 0 0 0 -0.05194 0.00418 0 1.67407 -0.0631 0 -0.45461 0.21209 0.85274 0.49385
LYS_91 -2.5096 0.20597 3.35746 -0.31313 0.02687 0.14739 1.0597 -1.43756 -0 -0 -0.44085 -0.00326 0 0 0 0 0 0.09885 0.00059 1.70119 0 -0.08652 0 -1.5107 0.09013 0.47247 0.859
ASP_92 -5.29061 0.62522 5.83108 -0.13093 0.03118 0.41174 2.52184 -2.57345 -0.00329 -0.03375 -3.72734 -0.09625 0 0 0 -0.51722 0 0.09293 0.098 0 2.55207 -0.36818 0 -2.3716 -0.4201 0.54337 -2.82529
LEU_93 -5.96733 2.08907 3.59131 -0.4922 0.30989 0.09934 1.96343 -2.1739 -1e-05 -2e-05 -1.37992 0.39837 0 0 0 0 0 0.05378 0.0576 0.89937 0 -0.12568 0 0.18072 -0.44552 1.9181 0.97641
GLU_94 -4.31871 1.46052 4.69902 -0.44745 0.14528 0.85933 1.81947 -2.08628 -0.00022 -0.00578 -1.04657 -0.96678 0 0 0 -0.35415 0 2.69223 0.43889 0 2.93561 -0.12049 0 -2.7348 3.62811 15.6375 22.2347
ARG_95 -8.60701 0.48681 8.40475 -0.92307 0.26954 0.71926 2.59382 -3.98423 -0.01301 -0.14366 -3.40139 0.20627 0 0 -1.19012 0 0 0.07654 0.54731 1.84597 0 0.15186 0 -1.2888 5.42404 15.1687 16.3436
GLU_96 -8.1222 1.28957 7.18464 -0.45864 0.25649 1.47792 3.05954 -3.36764 -0.00638 -0.01965 -1.67725 -2.61592 0 0 0 0 0 -0.05358 0.20217 0 4.19928 -0.0115 0 -2.7348 1.21619 1.80338 1.62163
LEU_97 -6.09048 0.94773 1.21936 -0.61741 0.37589 0.22922 1.30037 -1.55988 -0 -0 -1.20908 0.03922 0 0 -0.48521 0 0 -0.05333 0.09869 1.38231 0 -0.37631 0 0.18072 -0.36073 1.12685 -3.85206
LEU_98 -10.4624 2.146 3.71253 -0.58943 0.16982 0.14176 2.43128 -3.19042 -0.00592 -0.01842 -0.45506 0.29751 0 0 0 0 0 -0.04429 0.09827 0.87037 0 -0.0714 0 0.18072 -0.02849 0.91611 -3.90146
ARG_99 -4.68238 0.3183 2.71318 -0.90338 0.26998 0.56335 0.38975 -1.39994 -0.03193 -0.22007 0.51386 0.19381 0 0 0 0 0 -0.03849 0.08463 2.54903 0 -0.14434 0 -1.2888 -0.15221 0.88724 -0.37841
ARG_100 -5.58702 0.75708 5.05238 -0.73623 0.09766 0.4738 2.44186 -2.59283 -0.06002 -0.39281 -0.63221 0.1243 0 0 -0.54633 0 0 0.00945 0.12135 2.62587 0 -0.06413 0 -1.2888 -0.11583 0.94717 0.63472
HIS_101 -6.35529 0.48544 3.44709 -0.42428 0.15671 0.37428 1.68244 -2.16602 -0.04085 -0.3501 -2.09077 -0.3324 0 0 -0.68099 -0.60232 0 0.01111 0.06825 0 3.65216 -0.07122 0 -0.45461 -0.21308 0.8767 -3.02774
HIS_102 -6.72921 0.46547 5.09937 -0.58671 0.01134 0.43706 2.48399 -2.71535 -0.01023 -0.05779 -1.77805 -0.79198 0 0 0 0 0 -0.04579 0.03188 0 2.34844 -0.01212 0 -0.45461 -0.17054 0.40481 -2.07004
ARG_103 -3.27006 0.23004 2.47613 -0.78245 0.15138 0.56137 0.54113 -1.17149 -0.01276 -0.06249 -0.06273 0.38902 0 0 0 0 0 0.0296 0.01491 2.48102 0 -0.03696 0 -1.2888 -0.07794 0.25779 0.36673
SER_104 -3.16377 0.15818 3.75433 -0.01617 0 0.02801 1.3918 -1.48088 -0.03097 -0.20193 -1.69563 -0.94137 0 0 -0.09103 -0.68853 0 -0.06506 0.00484 0.8964 0 -0.49716 0.65325 -0.77834 0.25649 0.27986 -2.22767
LYS_105 -1.76511 0.8652 1.7926 -0.37648 0.0447 0.18473 0.53257 -0.69589 -0 -0 -1.42261 0.09737 0 0 -0.09103 0 0 -0.07615 0.00358 1.67166 0 0.03317 0 -1.5107 0.20701 0.66971 0.16437
THR_106 -2.44442 0.34739 1.579 -0.2083 0.22422 0.08001 0.48074 -0.83394 -0 -0 -0.30535 0.26688 0 0 0 0 0 0.11587 0.00557 0.06472 0 0.32383 2.27093 -1.0874 5.44348 2.94167 9.26488
PRO_107 -5.00943 1.44487 2.75264 -0.21702 0.01086 0.15531 0.39983 -1.14564 -0.00244 -0.00721 -0.29144 -0.05251 0 0 0 0 0 0.00377 0.03318 0.43271 0 -0.86658 0 -2.4119 5.46105 2.73869 3.42873
ARG_108 -2.62273 0.10764 3.19482 -0.46444 0.04493 0.22179 1.42559 -1.28437 -0 -0 -1.45315 0.59516 0 0 0 -0.65734 0 -0.02905 0.14566 1.97912 0 -0.01339 0 -1.2888 -0.28426 0.55722 0.17439
HIS_D_109 -5.43623 0.49052 3.79656 -0.45417 0.01189 0.30097 1.5339 -2.02525 -0.04317 -0.32734 -1.37608 -0.15452 0 0 -0.99141 0 0 0.04738 0.01685 0 2.76947 0.01179 0 -0.45461 -0.2336 0.48939 -2.02767
LEU_110 -7.06596 1.25687 3.93361 -0.72167 0.4849 0.3527 2.08193 -2.20636 -0 -0 -1.49189 -0.01275 0 0 -0.99141 0 0 0.01277 0.07663 2.4593 0 0.12177 0 0.18072 -0.28039 0.65556 -1.15367
ASP_111 -3.65349 0.37036 5.0251 -0.26127 0.12446 0.92228 2.9161 -2.12875 -0.04046 -0.19748 -3.75266 -0.9164 0 0 -1.62477 -0.65734 0 0.9934 0.00265 0 1.82775 -0.77026 0 -2.3716 0.09823 1.23286 -2.8613
PRO_112 -4.67769 1.11959 3.26105 -0.17663 0.06921 0.1163 1.58992 -1.21554 -0 -0 -1.03746 0.33988 0 0 0 0 0 0.0995 0.01658 0.01767 0 0.4446 0 -2.4119 0.93664 1.30961 -0.19866
SER_113 -2.82844 0.4937 3.81502 -0.02279 0 0.06071 2.60084 -1.78564 -0 -0 -3.71191 -0.67528 0 0 -0.66896 0 0 0.06591 0.02948 1.05533 0 0.26359 0.60004 -0.77834 4.34601 0.88805 3.74731
LEU_114 -7.57108 1.52286 3.98815 -0.70152 0.21792 0.28177 2.70971 -2.46089 -0.00254 -0.02008 -1.96206 0.06418 0 0 0 0 0 -0.0857 0.02143 0.70496 0 -0.07683 0 0.18072 3.77886 0.69932 1.28917
ALA_115 -4.70321 0.49908 3.40894 -0.0234 0 0 1.78877 -2.16307 -0.00298 -0.03739 -0.62697 -0.37448 0 0 0 0 0 -0.08656 0 0 0 -0.42321 0 1.8394 -0.11951 0.42279 -0.6018
ASN_116 -4.13482 0.33521 5.0545 -0.18183 0.02954 0.26518 2.40452 -2.47677 -0 -0 -2.39568 -0.29261 0 0 0 0 0 0.12949 0.01242 0 1.62475 0.25928 0 -0.93687 -0.15815 0.28029 -0.18155
TYR_117 -7.24359 0.67217 5.96273 -0.85512 0.06524 0.31077 2.60794 -2.9902 -0.03805 -0.28711 -1.45658 -0.31264 0 0 0 0 0 -0.01071 0.01256 0 1.95741 -0.37962 0.00017 1.2797 0.12463 0.33361 -0.24668
LEU_118 -9.75371 1.08506 5.37758 -0.47512 0.20903 0.10532 2.71326 -3.45114 -0 -0 -1.42931 0.25095 0 0 0 0 0 0.17327 0.02908 0.37011 0 -0.26357 0 0.18072 -0.14256 0.50911 -4.51191
VAL_119 -5.52595 0.62635 4.38046 -0.31716 0.28211 0.07329 2.20737 -2.62637 -0.01507 -0.10949 -1.86002 -0.15738 0 0 0 0 0 -0.06373 0 0.11205 0 -0.25974 0 1.9342 -0.23768 0.50922 -1.04755
GLN_120 -4.01628 0.4072 4.49458 -0.26088 0.05117 0.20459 2.01094 -2.18293 -0.01831 -0.15702 -1.41729 -0.45931 0 0 0 0 0 -0.02774 0.09402 0 2.8051 -0.18595 0 -0.18838 -0.23157 0.41693 1.33887
LYS_121 -6.9487 0.89325 6.00071 -0.53955 0.2309 0.34592 2.6122 -2.94117 -0.01779 -0.11348 -0.7382 0.08924 0 0 0 0 0 -0.00146 0.10876 1.82144 0 0.14978 0 -1.5107 0.02366 0.48924 -0.04597
ALA_122 -4.7116 0.70656 2.65939 -0.02413 0 0 1.82691 -2.05608 -0 -0 -1.42941 -0.37073 0 0 0 0 0 -0.06623 0 0 0 -0.40861 0 1.8394 -0.14877 0.44258 -1.74073
LYS_123 -2.47793 0.5168 2.97982 -0.30342 0.03058 0.14256 0.85962 -1.44248 -0.01845 -0.14391 0.12548 0.03878 0 0 0 0 0 0.12435 0.00043 1.9431 0 -0.05762 0 -1.5107 -0.48148 0.58798 0.91351
GLN_124 -2.93818 0.75887 3.58001 -0.60856 0.07693 0.59103 2.16818 -1.76523 -0.01794 -0.11601 -1.20822 -0.81847 0 0 0 0 0 0.36757 0.01965 0 2.01249 -0.11602 0 -0.18838 2.46305 0.7732 5.03398
ARG_125 -4.91355 0.54809 5.22655 -0.59139 0.1181 0.37944 2.74356 -2.53586 -0.00885 -0.09089 -2.33477 0.19129 0 0 -1.13036 0 0 0.14249 0.03381 1.77907 0 -0.20873 0 -1.2888 3.33635 1.10432 2.49988
ARG_126 -4.53484 0.65855 4.10293 -0.70873 0.12002 0.43869 1.88348 -2.15429 -0 -0 -0.31825 0.15413 0 0 0 0 0 0.01286 0.00471 3.03625 0 -0.03941 0 -1.2888 0.58287 0.9369 2.88708
ALA_127 -5.92894 1.35561 4.98817 -0.02164 0 0 3.5387 -3.05689 -0 -0 -2.88494 -0.36249 0 0 0 0 0 0.05293 0 0 0 -0.25058 0 1.8394 -0.44022 0.38437 -0.78652
LEU_128 -8.54545 1.05467 6.7414 -0.68905 0.19648 0.25934 3.64157 -3.8022 -0 -0 -1.79183 0.06718 0 0 0 0 0 0.16906 0.13618 0.97292 0 -0.23284 0 0.18072 -0.42112 0.48703 -1.57593
ARG_129 -8.26965 0.53926 9.0895 -0.87389 0.15687 0.56577 3.99541 -4.12322 -0.00015 -0.00252 -5.04822 0.04149 0 0 -1.02692 0 0 0.23266 0.06372 2.72296 0 -0.19821 0 -1.2888 -0.25969 0.67247 -3.01116
ARG_130 -9.40082 1.47857 7.47279 -1.00185 0.22587 0.70765 3.31332 -3.81475 -0.04455 -0.34695 -1.31838 0.0484 0 0 0 0 0 0.03815 0.05872 3.50084 0 -0.03565 0 -1.2888 -0.28448 0.83967 0.14775
TRP_131 -10.167 1.21576 5.74574 -0.97628 0.58031 0.66669 2.79332 -3.58413 -0.01375 -0.06093 -2.00679 -0.73731 0 0 -0.54633 0 0 -0.0442 1e-05 0 3.75678 -0.1111 0 1.6906 -0.21556 0.91165 -1.10249
GLU_132 -5.90031 0.39985 7.29532 -0.22221 0.04457 0.32969 2.35656 -3.03644 -0.05294 -0.31884 -3.67353 -0.59465 0 0 0 -0.80623 0 0.0424 0.04069 0 3.02161 -0.01087 0 -2.7348 0.00136 0.9751 -2.84366
GLN_133 -6.25563 0.73464 6.03293 -0.2846 0.06397 0.26927 2.918 -2.86808 -0.01851 -0.17562 -2.45695 -0.89765 0 0 -0.08999 -0.35781 0 -0.0324 0.23745 0 2.74924 0.01445 0 -0.18838 0.10583 1.01507 0.51524
GLU_134 -6.11188 0.42061 7.66059 -0.46165 0.11752 0.92651 2.14381 -3.15137 -0.06362 -0.33455 -3.35477 -0.31087 0 0 0 -0.32055 0 0.08021 0.09634 0 2.91924 0.28768 0 -2.7348 0.22754 0.97291 -0.99109
LEU_135 -8.04533 0.95537 3.92277 -0.58384 0.21038 0.15192 1.16985 -2.44335 -0.00016 -0.00297 -0.31516 0.30386 0 0 0 0 0 0.09063 0.09174 0.76479 0 -0.28648 0 0.18072 0.15809 0.85667 -2.82049
ASN_136 -5.36472 0.44052 3.91635 -0.4644 0.13352 0.94319 0.76553 -2.14427 -0.02239 -0.12242 -0.86855 -1.56038 0 0 -0.25413 0 0 0.07177 0.06456 0 3.18741 -0.5475 0 -0.93687 -0.0283 0.8017 -1.98937
ALA_137 -3.51016 0.43977 2.75636 -0.02572 0.0001 0 1.11304 -1.65431 -2e-05 -0.00044 -0.63945 -0.19631 0 0 0 0 0 0.03617 0 0 0 -0.10291 0 1.8394 -0.28265 0.96917 0.74205
LYS_138 -1.86432 0.27146 2.07947 -0.47246 0.18763 0.25228 0.83958 -0.93061 -0.00775 -0.07346 -0.09297 0.17182 0 0 0 0 0 -0.09641 0.03663 1.79709 0 0.41041 0 -1.5107 0.55438 0.7903 2.34237
ARG_139 -1.67826 0.09747 2.01836 -0.47528 0.06566 0.28816 0.74108 -0.84786 -0.01327 -0.1099 -0.44106 0.11606 0 0 0 0 0 0.0208 0.00317 1.80515 0 0.10029 0 -1.2888 1.15358 0.57161 2.12696
SER_140 -4.78372 0.7443 4.18904 -0.02309 0 0.02085 1.40926 -1.98165 -0 -0 -1.24844 -0.03985 0 0 -0.25413 0 0 0.20622 0.14599 1.03798 0 -0.32924 0.61093 -0.77834 -0.02504 0.65278 -0.44614
HIS_141 -7.29891 1.01677 6.04237 -0.79539 0.12641 0.86116 1.96794 -3.0976 -0.02275 -0.10714 -0.04312 -0.99724 0 0 -0.30375 0 0 0 0.57029 0 3.5011 -0.13894 0 -0.45461 -0.25071 1.94756 2.52345
LEU_142 -4.13023 0.92221 2.54595 -0.72185 0.50242 0.30746 0.36899 -1.4582 -0 -0 0.7496 -0.07046 0 0 0 0 0 0.02253 0.04835 2.05545 0 0.21279 0 0.18072 0.18456 2.07694 3.79724
GLY_143 -4.22519 0.49159 4.48514 -0.00029 0 0 2.17751 -2.1947 -0.02275 -0.10714 -1.67642 -0.25362 0 0 -0.30375 0 0 -0.07834 0 0 0 -1.52302 0 0.83697 0.41752 0.70589 -1.27061
ARG_144 -7.05084 0.73639 6.41205 -0.58123 0.14219 0.34754 1.62342 -2.71049 -0.00479 -0.03722 -2.92961 0.5617 0 0 -0.98989 0 0 0.01039 0.44453 1.80366 0 0.09994 0 -1.2888 0.42107 0.7132 -2.2768
ILE_145 -7.97509 1.26272 1.9825 -0.491 0.34714 0.11473 1.89537 -1.70773 -0.00479 -0.03722 0.84306 0.07096 0 0 0 0 0 -0.07417 0.04614 0.36602 0 -0.42247 0 0.73287 -0.10889 1.20125 -1.95861
THR_146 -4.73901 0.77204 2.49674 -0.14914 0.06183 0.05885 1.86576 -1.71385 -0.0017 -0.02756 -1.12867 -1.2296 0 0 -0.38187 0 0 0.05946 0 0.88582 0 -0.11678 2.3825 -1.0874 5.3046 1.44255 4.75458
VAL_147 -3.96544 0.44192 2.4635 -0.29487 0.1911 0.05552 1.2539 -1.62582 -0.01222 -0.10283 -1.04577 -0.33948 0 0 0 0 0 -0.01444 0.00193 0.03512 0 -0.38408 0 1.9342 5.49225 0.79917 4.88368
GLU_148 -2.00467 0.04487 1.88489 -0.35421 0.10322 0.54694 0.16271 -0.78445 -0 -0 -0.05269 -0.50508 0 0 0 0 0 0.008 0.00247 0 3.39959 0.29462 0 -2.7348 0.3544 0.23981 0.60563
ASN_149 -3.8951 0.41845 3.40635 -0.16311 0.01082 0.22142 1.62765 -1.86673 -0.03154 -0.24263 -0.94134 -0.34049 0 0 0 0 0 0.01572 0.15515 0 1.74361 0.06911 0 -0.93687 0.39885 0.36107 0.01037
GLU_150 -1.77421 0.09503 1.88061 -0.60314 0.26397 1.58807 0.16342 -0.84175 -0.01413 -0.13137 -0.48138 -3.26247 0 0 0 0 0 -0.04431 0.02726 0 3.37436 -0.11471 0 -2.7348 -0.28033 0.38668 -2.50323
VAL_151 -3.43938 0.30574 2.48524 -0.38085 0.37742 0.09367 1.03516 -1.43871 -0.01514 -0.07741 -0.13807 -0.23043 0 0 0 0 0 -0.0608 0.01209 0.88372 0 -0.79128 0 1.9342 -0.48321 0.30353 0.3755
ASP_152 -2.77496 0.31345 2.36581 -0.11064 0.00852 0.31319 0.99366 -1.30544 -0 -0 -0.5264 -0.32578 0 0 0 0 0 -0.0279 0.00135 0 1.84574 0.04404 0 -2.3716 -0.43997 0.29361 -1.70332
LEU_153 -5.90081 0.70236 1.33706 -0.54061 0.31198 0.13882 0.97975 -1.51324 -0.01657 -0.10495 0.60342 -0.01061 0 0 0 0 0 0.13606 0.05496 2.93792 0 -0.08028 0 0.18072 -0.4045 0.40837 -0.78015
ASP_154 -3.21906 0.5583 3.40504 -0.11476 0.02435 0.35517 0.92591 -1.54736 -0 -0 -1.87316 -0.52443 0 0 -0.44363 0 0 -0.04784 0.10085 0 3.13993 -0.40465 0 -2.3716 -0.5712 0.3921 -2.21604
GLY_155 -2.77136 0.87281 3.15668 -0.00023 0 0 1.58117 -1.46545 -0.01657 -0.10495 -1.64509 -0.1487 0 0 -0.40694 0 0 -0.02425 0 0 0 -0.81475 0 0.83697 -0.62886 0.68657 -0.89295
PRO_156 -2.17054 0.55236 1.01484 -0.1738 0.19488 0.121 0.60726 -0.51644 -0 -0 0.96463 -0.01853 0 0 0 0 0 1.04456 0.11896 0.06472 0 -0.56132 0 -2.4119 5.82753 2.77345 7.43166
PRO_157 -2.96756 0.69366 1.37089 -0.1458 0.01921 0.08927 0.30827 -0.49851 -0 -0 -0.23026 0.5447 0 0 0 0 0 0.22353 0.00068 0.05596 0 0.25887 0 -2.4119 6.49605 2.71165 6.5187
ARG_158 -6.04201 0.66777 3.55307 -0.81674 0.28764 0.64801 1.6682 -1.66827 -0 -0 -1.41258 0.08091 0 0 -0.85057 0 0 0.00733 0.64138 2.53538 0 -0.23922 0 -1.2888 0.32189 1.18959 -0.71702
ALA_159 -4.8405 0.90947 2.57998 -0.02343 6e-05 0 2.36829 -1.95372 -0 -0 -1.37514 -0.39119 0 0 0 0 0 0.16677 0 0 0 -0.55253 0 1.8394 -0.07511 1.5801 0.23244
PHE_160 -4.58014 0.47079 2.96654 -1.04434 0.23515 0.46454 1.4867 -1.85308 -0 -0 -1.18048 -0.35899 0 0 -0.78491 0 0 -0.12102 0.01967 0 2.1788 0.51416 0 1.0402 0.37793 1.19336 1.0249
VAL_161 -4.34522 0.68654 0.98886 -0.32453 0.40873 0.07501 0.54903 -1.30724 -0 -0 0.02333 -0.42722 0 0 0 0 0 0.05927 0.00404 1.40853 0 0.39852 0 1.9342 0.18829 0.54108 0.86122
TYR_162 -5.57408 0.65896 2.49286 -0.65014 0.06872 0.37609 1.7519 -1.93086 -0 -0 -0.49448 0.10766 0 0 0 0 0 0.07307 0.30061 0 1.99095 0.66985 0.00197 1.2797 1.29045 0.56447 2.97769
ILE_163 -4.39648 0.44878 3.23047 -0.61005 0.40491 0.10789 1.28011 -1.75682 -8e-05 -0.00102 -1.3098 0.6652 0 0 0 0 0 0.10455 0.19168 0.94451 0 -0.15998 0 0.73287 1.14397 0.88894 1.90965
ASN_164 -3.52756 0.25302 2.93479 -0.16442 0.01912 0.26533 0.81828 -1.46517 -0 -0 0.52369 -0.75439 0 0 0 0 0 6.41513 0.04551 0 1.87231 0.1659 0 -0.93687 0.6869 11.9061 19.0576
GLU_165 -5.43415 0.48216 5.65777 -0.32683 0.0224 0.3249 2.63736 -2.67371 -0 -0 -3.29263 -0.56691 0 0 -0.78491 0 0 -0.00952 0.28396 0 5.2269 -0.05595 0 -2.7348 1.35146 11.6293 11.7367
TYR_166 -4.392 0.20302 4.49296 -1.11533 0.1986 0.53032 1.9131 -2.11881 -0.00855 -0.0601 -1.91257 -0.26934 0 0 0 -0.29339 0 0.06215 0.03666 0 1.77698 -0.45032 0.24502 1.2797 0.44293 0.55996 1.12098
ARG_167 -5.2766 0.53448 4.45516 -1.06101 0.30637 0.67512 1.39908 -2.18777 -0 -0 -0.59572 0.28796 0 0 0 0 0 0.19786 0.04215 3.34387 0 -0.0254 0 -1.2888 0.00677 0.58627 1.3998
VAL_168 -7.40812 0.83004 4.39047 -0.35711 0.20887 0.08616 2.93408 -2.89947 -0.01195 -0.05573 -1.88521 -0.0442 0 0 0 0 0 -0.04872 0.05467 0.93245 0 -0.00714 0 1.9342 -0.19618 0.52268 -1.02022
GLY_169 -4.45776 0.62334 5.09189 -5e-05 0 0 2.51402 -2.5022 -8e-05 -0.00102 -3.34407 -0.40357 0 0 0 0 0 -0.0886 0 0 0 -0.0413 0 0.83697 0.57896 0.31096 -0.88252
GLU_170 -5.42046 0.32858 5.85623 -0.32497 0.07072 0.36565 3.04503 -2.78223 -0.02003 -0.11254 -3.64219 -0.56371 0 0 0 -0.29339 0 -0.02887 0.00035 0 3.18363 -0.09335 0 -2.7348 0.58285 0.17859 -2.40492
GLY_171 -3.46106 0.14205 4.45542 -5e-05 0 0 2.05629 -2.20358 -0.00855 -0.0601 -2.32138 -0.39051 0 0 0 0 0 -0.09745 0 0 0 -0.05104 0 0.83697 0.59052 0.14856 -0.36391
ILE_172 -5.99881 0.35657 5.30554 -0.6728 0.53952 0.15496 2.62709 -2.69872 -0.00869 -0.04751 -2.85446 0.26612 0 0 0 0 0 -0.03741 0.00104 0.5921 0 -0.45778 0 0.73287 0.72389 0.31126 -1.16522
THR_173 -6.1019 0.47064 5.25067 -0.20433 0.14275 0.0743 2.96585 -2.91102 -0.01195 -0.05573 -3.60345 -0.06014 0 0 0 0 0 -0.01846 0.0036 0.0665 0 0.02728 2.2743 -1.0874 0.07263 0.48386 -2.222
LEU_174 -6.55243 0.75931 4.44095 -0.51973 0.25784 0.10994 2.83298 -2.70227 -0 -0 -2.20527 0.08001 0 0 0 0 0 -0.02764 0.04015 3.26213 0 -0.21418 0 0.18072 0.04879 0.48832 0.27962
ASN_175 -3.21625 0.09197 3.8121 -0.18093 0.02993 0.27293 1.36254 -1.85423 -0.02003 -0.11254 -0.83776 -0.3282 0 0 0 0 0 -0.06182 0.00508 0 1.44197 0.19633 0 -0.93687 -0.05757 0.36292 -0.03044
GLN_176 -3.54401 0.3425 3.13489 -0.65422 0.07827 0.69304 1.31352 -1.61961 -0 -0 -1.26418 -0.36758 0 0 0 0 0 -0.03139 0.00185 0 2.69376 -0.04345 0 -0.18838 0.05797 0.36048 0.96346
VAL_177 -4.88902 0.54337 2.4032 -0.30811 0.15281 0.06792 2.07223 -1.84582 -0.00869 -0.04751 -1.4337 -0.47931 0 0 0 0 0 0.03221 0.00295 0.09027 0 -0.00721 0 1.9342 0.34253 1.01354 -0.36415
ALA_178 -4.05204 0.62594 2.16528 -0.02586 0.00028 0 1.45355 -1.6228 -0 -0 -1.08435 -0.23285 0 0 0 0 0 0.00744 0 0 0 -0.01437 0 1.8394 -0.19685 1.16164 0.02442
VAL_179 -5.50036 0.79189 2.24691 -0.26276 0.14317 0.0525 1.68186 -1.77815 -0.0012 -0.0062 -0.24804 -0.34801 0 0 0 0 0 -0.03032 0.01929 0.35175 0 -0.73753 0 1.9342 -0.6252 0.7054 -1.61081
GLY_180 -2.1419 0.20515 1.9377 -0.00019 0 0 0.82992 -1.00242 -0 -0 0.42775 -0.27391 0 0 0 0 0 -0.02641 0 0 0 0.9422 0 0.83697 0.03248 0.37693 2.14428
CYS_181 -4.46025 0.63306 3.37814 -0.06606 0.01504 0.02416 1.57233 -1.56327 -0.0012 -0.0062 -0.38319 -0.63111 0 0 0 0 0 -0.04047 0.0334 0.40076 0 0.23706 0 3.6196 -0.02753 0.42111 3.15537
GLU_182 -4.23227 0.36341 6.17105 -0.34017 0.06064 0.40828 2.33214 -2.50536 -0.01031 -0.10636 -2.86423 -0.64705 0 0 0 -1.28513 0 -0.07373 0.15952 0 3.60099 -0.326 0 -2.7348 -0.57248 0.4844 -2.11748
CYS:disulfide_183 -4.36601 0.62764 3.53864 -0.04741 0.00885 0.02144 1.58425 -1.72529 -0 -0 -1.20874 -0.4179 0 0 0 0 0.25148 0.17375 0.02709 0.43688 0 0.1766 0 3.6196 -0.39328 0.36601 2.67358
GLN_184 -6.39161 0.81148 5.64146 -0.494 0.07844 0.49337 2.15197 -2.61245 -0.00169 -0.02154 -2.20783 -0.64191 0 0 0 -0.39198 0 0.00402 0.08955 0 4.75934 -0.00021 0 -0.18838 0.01668 0.53506 1.62978
ASP_185 -3.06361 0.08524 3.77948 -0.10804 0.01162 0.33543 1.15275 -1.64188 -0.01225 -0.04905 -0.34902 -0.31965 0 0 0 0 0 -0.07024 0.12071 0 1.70925 0.06714 0 -2.3716 -0.1416 0.61468 -0.25062
CYS_186 -4.84095 0.57079 2.4342 -0.04191 0.00044 0.01754 0.44998 -1.38278 -0.00595 -0.12206 -1.04092 -0.28641 0 0 0 0 0 -0.04294 0.01881 0.53695 0 0.14161 0 3.6196 0.03577 0.39246 0.4542
LEU_187 -4.83467 0.47579 1.38676 -0.71949 0.42817 0.27899 0.39312 -1.27004 -0.01225 -0.04905 -0.12374 -0.03809 0 0 0 0 0 0.17894 0.21087 0.9548 0 0.92998 0 0.18072 1.03793 0.35206 -0.23919
TRP_188 -3.67501 0.27781 1.90114 -0.6713 0.20267 0.33702 0.37929 -1.09296 -0.00023 -0.00508 0.35665 -0.3806 0 0 0 0 0 -0.02225 0.04625 0 2.80236 -0.37651 0 1.6906 0.6644 0.30099 2.73523
ALA_189 -1.78269 0.36536 0.81474 -0.0232 0 0 0.08779 -0.67991 -0 -0 0.10635 -0.17608 0 0 0 0 0 0.07311 0 0 0 -0.17842 0 1.8394 -0.50478 0.66997 0.61163
PRO_190 -1.7441 0.3388 0.99793 -0.18242 0.00069 0.12658 0.42413 -0.64836 -0 -0 0.34714 0.1069 0 0 0 0 0 0.14884 0.00048 0.66749 0 -1.00355 0 -2.4119 -0.70416 0.70586 -2.82964
THR_191 -2.48041 0.34621 0.43369 -0.09733 0.09281 0.05274 0.12234 -0.68923 -0 -0 -0.1912 -1.28933 0 0 0 0 0 0.01572 0.05568 0.40379 0 -0.48743 2.26458 -1.0874 0.56679 0.39085 -1.57714
GLY_192 -1.19643 0.13778 1.45917 -0.00065 0 0 0.50771 -0.69312 -0 -0 0.36286 -0.26438 0 0 0 0 0 -0.01804 0 0 0 -1.53525 0 0.83697 1.16116 0.45147 1.20925
GLY_193 -3.31836 0.46759 3.07663 -5e-05 0 0 2.06278 -1.75598 -0 -0 -2.71865 -0.39205 0 0 0 0 0 -0.1891 0 0 0 -1.45427 0 0.83697 -0.28606 0.31306 -3.35749
CYS_194 -3.56834 0.32307 1.63993 -0.17348 0.27975 0.08248 0.52703 -0.8906 -0 -0 0.64853 -1.95927 0 0 0 0 0 0.04093 0.07592 0.9891 0 0.47442 0 3.6196 -0.01979 0.27791 2.36721
CYS_195 -6.17387 1.85186 3.54941 -0.04713 0 0.01814 1.53042 -1.91553 -0 -0 -1.49371 -0.49421 0 0 0 0 0 0.39137 0.0141 0.28315 0 0.28271 0 3.6196 6.40051 1.58637 9.40319
PRO_196 -6.31857 1.75744 2.66045 -0.14283 0.00059 0.10017 1.13399 -1.49033 -0 -0 -0.21186 0.18857 0 0 0 0 0 -0.05917 0.00854 0.1963 0 -1.07349 0 -2.4119 5.44658 1.72893 1.51341
GLY_197 -3.84698 0.29284 3.12477 -0.00015 0 0 1.45894 -1.80401 -0 -0 -1.15982 -0.28412 0 0 0 0 0 0.01358 0 0 0 -1.46221 0 0.83697 2.06139 0.5464 -0.2224
ALA_198 -4.97728 0.96821 3.0713 -0.02421 0.00013 0 2.26736 -2.12408 -0 -0 -0.77638 -0.36303 0 0 0 0 0 -0.11689 0 0 0 -0.23819 0 1.8394 2.13583 0.64079 2.30296
SER_199 -5.27165 1.17833 5.91883 -0.02987 0.00114 0.04844 2.66975 -2.66278 -0.00169 -0.02154 -2.52428 -0.83929 0 0 0 -0.39198 0 0.12537 0.00692 0.11699 0 -0.39069 0.68232 -0.77834 -0.20933 0.74349 -1.62986
LEU_200 -7.34234 1.45751 3.37394 -0.72448 0.35243 0.30356 1.91018 -2.34598 -0 -0 -0.99196 0.03408 0 0 0 0 0 0.33033 0.15835 0.78946 0 -0.1357 0 0.18072 0.18331 0.83879 -1.62779
HIS_D_201 -5.04174 0.57205 5.48932 -0.42359 0.01151 0.56259 2.94958 -2.65856 -0.02442 -0.17199 -3.03829 -0.34684 0 0 -0.53733 -0.71872 0 0.04742 0.49026 0 1.92692 -0.06555 0 -0.45461 0.00032 0.95204 -0.47965
LYS_202 -6.21373 1.07482 6.85352 -0.55636 0.23389 0.42971 2.23744 -2.7694 -0.00023 -0.00508 -2.83583 0.41264 0 0 0 0 0 0.63702 0.93953 2.15213 0 -0.08278 0 -1.5107 -0.29316 1.27356 1.97697
PHE_203 -9.59747 2.14031 4.19422 -0.52668 0.04425 -0.04338 3.16364 -3.02823 -0.01277 -0.07545 -0.35782 0.01097 0 0 0 0 0 0.12296 0.00335 0 2.65624 0.76993 0 1.0402 0.28808 1.967 2.75934
ALA_204 -4.86054 0.51072 1.43148 -0.02877 0.01143 0 1.70384 -1.66141 -0.02275 -0.15723 -1.43641 -0.42361 0 0 0 0 0 0.03372 0 0 0 0.06532 0 1.8394 0.22698 1.41773 -1.35011
TYR_205 -12.8506 3.09166 3.17891 -0.60863 0.4669 0.31771 2.48527 -3.43088 -0.01686 -0.11819 -1.34042 -0.24986 0 0 -0.51056 0 0 0.01453 0.00777 0 2.65096 -0.39775 0.00245 1.2797 -0.42656 1.20129 -5.25315
ASN_206 -5.4666 0.35599 6.20444 -0.16878 0.00951 0.22748 2.37664 -2.8329 -4e-05 -0.00064 -2.78857 -0.22424 0 0 0 0 0 0.07676 0.00397 0 1.67692 -0.2057 0 -0.93687 -0.17198 1.1531 -0.71153
ASP_207 -3.05128 0.15861 4.04151 -0.11483 0.0249 0.35709 1.46661 -1.63198 -0 -0 -1.76324 -0.24448 0 0 0 -0.71872 0 -0.04523 0.00082 0 1.76441 -0.00495 0 -2.3716 -0.28284 0.42033 -1.99488
GLN_208 -4.51964 0.35606 4.34191 -0.76165 0.29864 1.10502 1.38682 -1.97505 -0 -0 -1.86709 -2.22094 0 0 -0.87906 -0.77277 0 -0.06098 0.06718 0 3.34193 -0.13514 0 -0.18838 -0.38503 0.43154 -2.43662
GLY_209 -3.5782 0.36931 2.97996 -5e-05 0 0 1.63832 -1.69326 -0.01954 -0.15057 -1.28889 -0.36494 0 0 -0.1821 0 0 -0.15666 0 0 0 -1.43404 0 0.83697 -0.18549 0.40839 -2.8208
GLN_210 -7.56998 0.58974 6.55443 -0.24207 0.03716 0.2021 2.44721 -3.09915 -0 -0 -2.41025 -0.6688 0 0 0 -0.77277 0 0.09689 0.06622 0 3.04955 0.19763 0 -0.18838 -0.04626 0.32769 -1.42904
VAL_211 -7.94519 1.05814 1.96129 -0.27648 0.18812 0.05317 2.30263 -2.28428 -0 -0 -2.11683 0.39152 0 0 0 0 0 -0.09039 0.00033 0.1796 0 -0.14787 0 1.9342 -0.33113 0.41966 -4.70349
ARG_212 -8.73506 0.65335 9.2546 -0.46836 0.05843 0.24804 4.25181 -4.43599 -0.03946 -0.30153 -4.32816 0.44565 0 0 -1.04789 0 0 -0.01811 0.27547 2.25255 0 -0.0511 0 -1.2888 -0.56185 0.76807 -3.06833
LEU_213 -2.0507 0.12341 1.83098 -0.49227 0.22628 0.12359 0.67762 -0.94715 -4e-05 -0.00064 0.7373 0.23565 0 0 0 0 0 -0.06482 0.01012 0.284 0 -0.27188 0 0.18072 -0.4272 0.57191 0.74686
ARG_214 -1.56002 0.18213 1.72545 -0.46561 0.07321 0.27354 0.35392 -0.82573 -0 -0 0.18954 0.10986 0 0 0 0 0 -0.07642 0.00168 1.93163 0 -0.05616 0 -1.2888 -0.40111 0.20936 0.37648
ALA_215 -3.50244 0.19628 1.62514 -0.02503 0.0001 0 1.37928 -1.50728 -0.01671 -0.1443 -1.16107 -0.23591 0 0 0 0 0 -0.06018 0 0 0 -0.02291 0 1.8394 -0.67746 0.17426 -2.13881
GLY_216 -2.47358 0.45837 1.55507 -0.0004 0 0 0.68872 -0.98254 -0 -0 0.27603 -0.17324 0 0 0 0 0 -0.08234 0 0 0 -0.66297 0 0.83697 -0.45811 0.2481 -0.76992
LEU_217 -4.52464 0.67231 2.64274 -0.7185 0.33276 0.34817 1.91047 -1.58483 -0 -0 -1.38867 0.05188 0 0 0 0 0 0.08954 0.02569 0.94385 0 -0.21989 0 0.18072 1.00058 1.73065 1.49285
PRO_218 -4.94962 0.81921 1.88833 -0.20945 0.01634 0.15113 0.3846 -0.96564 -0 -0 -0.23245 -0.10578 0 0 0 0 0 0.16506 0.02951 0.22722 0 -0.14222 0 -2.4119 1.17917 2.05965 -2.09683
ILE_219 -8.78449 1.31081 1.65885 -0.48091 0.41171 0.11196 2.57418 -2.30884 -0.00051 -0.00133 -2.59382 -0.10222 0 0 0 0 0 -0.00021 0.15398 0.2971 0 -0.70831 0 0.73287 0.01184 0.9898 -6.72754
TYR_220 -7.7239 0.7761 3.17987 -0.58245 0.02628 0.27966 1.48499 -2.18274 -0.00588 -0.12241 -2.60628 -0.21535 0 0 0 -0.54961 0 -0.05967 0.09832 0 2.31971 -0.10536 0.03357 1.2797 0.02843 0.65452 -3.99249
GLU_221 -8.34022 0.60941 9.71169 -0.17252 0.01732 0.1907 4.23134 -4.16983 -0.02373 -0.17042 -6.51126 -0.32302 0 0 -1.92441 -0.88123 0 0.01971 0.34714 0 2.6813 0.16988 0 -2.7348 0.48544 0.5226 -6.26492
CYS:disulfide_222 -5.56866 0.51074 3.57728 -0.04523 0 0.02979 1.52559 -1.76784 -0.00127 -0.02101 -1.59112 -0.32996 0 0 -0.81267 0 0.25148 0.10948 0.21066 0.74595 0 0.16784 0 3.6196 0.00938 1.24213 1.86217
ASN_223 -6.73124 0.78157 6.19581 -0.23752 0.05581 0.3523 3.04736 -3.00282 -0.0157 -0.08348 -1.61794 -0.64096 0 0 -1.11418 0 0 -0.04124 0.1493 0 2.935 0.34815 0 -0.93687 -0.18481 1.11091 0.36946
SER_224 -4.5414 0.48138 3.17917 -0.02888 0.00126 0.04399 1.64141 -1.73282 -0.01884 -0.16193 0.0324 -1.02885 0 0 0 0 0 0.00593 0.13153 0.15638 0 -0.29316 0.68809 -0.77834 -0.19867 0.44015 -1.9812
ARG_225 -5.05026 0.55179 4.65697 -0.61232 0.12328 0.45461 1.97633 -2.04321 -0 -0 -2.36748 0.09186 0 0 -1.11418 -1.28513 0 -0.05147 0.10861 2.44494 0 -0.17289 0 -1.2888 -0.26911 0.66624 -3.18022
CYS_226 -6.17479 0.93122 4.07324 -0.10291 0.00016 0.05831 2.20282 -1.93784 -0 -0 0.00316 -0.29951 0 0 0 0 0 0.07469 0.17586 0.53354 0 0.25775 0 3.6196 0.14247 0.88256 4.44031
ARG_227 -6.17668 0.39772 4.57456 -0.70123 0.16618 0.5245 2.14454 -2.18396 -0.02321 -0.21084 -1.86666 -0.10028 0 0 0 0 0 0.09128 0.04035 1.64428 0 -0.03379 0 -1.2888 0.19997 0.78546 -2.01661
CYS_228 -7.63892 1.45889 3.62092 -0.09721 0 0.0534 1.55354 -1.93889 -0 -0 -0.10306 -0.07628 0 0 0 0 0 0.00498 0.04057 0.28701 0 -0.45478 0 3.6196 0.07055 0.58361 0.98393
GLY_229 -3.872 0.30774 3.86757 -0.00066 0 0 1.63136 -1.89026 -0 -1e-05 -1.56612 -0.22571 0 0 0 0 0 0.0453 0 0 0 -0.91012 0 0.83697 0.55409 0.50463 -0.71723
TYR_230 -6.53736 0.61651 5.5926 -0.9044 0.09797 0.44676 2.43723 -2.51957 -0.02072 -0.07611 -1.68214 -0.28007 0 0 -0.76774 0 0 0.02056 0.40718 0 2.19063 -0.01522 0.16958 1.2797 0.66984 0.69741 1.82263
ASP_231 -4.34088 0.28363 5.77856 -0.18158 0.04751 0.59535 1.99781 -2.409 -0 -1e-05 -3.70212 -3.09743 0 0 -0.60802 0 0 -0.06534 0.25156 0 3.57803 -0.12779 0 -2.3716 0.032 0.90812 -3.43121
CYS_232 -8.01313 1.56279 5.63477 -0.05012 0.0003 0.02035 2.15438 -2.45045 -0.00821 -0.12656 -0.93735 -0.13043 0 0 0 0 0 0.24726 0.02081 0.29048 0 0.22264 0 3.6196 -0.20294 1.65363 3.5078
PRO_233 -4.87244 0.80498 2.64611 -0.07448 0 0.04612 1.42093 -1.15767 -0.01232 -0.04899 -0.20295 0.5833 0 0 0 0 0 -0.16802 0.02619 0.44886 0 -0.52948 0 -2.4119 -0.32489 1.60026 -2.22639
ASN_234 -7.00215 0.91807 3.92357 -0.44525 0.11811 0.90636 1.8009 -2.26136 -0.0098 -0.15373 -1.47138 -1.59854 0 0 0 0 0 0.14382 0.04452 0 2.65429 -0.67382 0 -0.93687 0.28202 0.83353 -2.92771
ARG_235 -11.2891 0.99314 12.0841 -0.88171 0.22559 0.5941 3.39105 -5.07363 -0.0017 -0.01095 -5.94159 -0.17342 0 0 -0.08999 -0.32055 0 0.5057 0.03798 2.63859 0 -0.15584 0 -1.2888 0.99615 0.73399 -3.02689
VAL_236 -7.06831 0.50713 3.28923 -0.32299 0.36842 0.07445 1.73709 -2.42107 -0.01232 -0.049 0.28734 -0.12318 0 0 0 0 0 -0.02503 0.02648 0.10758 0 -0.18701 0 1.9342 0.47697 0.51281 -0.88718
VAL_237 -7.7217 0.99367 2.25032 -0.30186 0.21595 0.06567 2.07184 -2.36628 -0.023 -0.14735 -1.7855 -0.32079 0 0 -1.09768 0 0 0.02446 0.00111 0.34526 0 -0.34093 0 1.9342 -0.06784 0.6932 -5.57723
GLN_238 -7.33444 0.54446 7.65384 -0.28268 0.02396 0.23504 2.93551 -3.40262 -0.00709 -0.05766 -1.8856 -0.27492 0 0 -1.63941 -0.88123 0 0.03764 0.00858 0 3.77909 -0.22615 0 -0.18838 -0.19846 0.81228 -0.34823
LYS_239 -6.3879 0.78176 5.95087 -0.3135 0.03477 0.15489 2.40475 -2.62417 -0.01296 -0.11912 -3.34389 -0.0875 0 0 -0.76774 0 0 -0.12358 0.28112 1.81425 0 -0.02833 0 -1.5107 -0.39222 0.77079 -3.51839
GLY_240 -2.67872 0.41604 3.20757 -0.00034 0 0 1.43812 -1.62769 -0 -1e-05 -0.66925 -0.19607 0 0 0 0 0 -0.00873 0 0 0 -1.52544 0 0.83697 -0.13319 0.54651 -0.39422
ILE_241 -5.96484 0.61 2.16197 -0.57685 0.55629 0.18296 1.60807 -1.78906 -0.01296 -0.11912 0.24337 0.17294 0 0 0 0 0 -0.08597 0.06909 1.88204 0 0.16996 0 0.73287 -0.12124 0.52844 0.24797
ARG_242 -6.31405 0.51825 4.83992 -0.5615 0.07063 0.37251 2.5818 -2.48963 -0 -0 -2.25711 0.08479 0 0 -1.06116 0 0 -0.0136 0.243 1.98377 0 -0.07677 0 -1.2888 -0.42955 0.83247 -2.96504
TYR_243 -10.3134 1.55209 4.58491 -0.69663 0.08247 0.39528 2.64445 -3.02916 -0.01145 -0.08317 -1.58034 -0.09276 0 0 -0.57787 0 0 0.1527 0.02222 0 2.03796 -0.37887 0.00073 1.2797 -0.37209 0.72297 -3.6603
ASP_244 -4.99135 0.17693 7.29122 -0.19683 0.05498 0.62148 3.52184 -2.97869 -0.00122 -0.00494 -6.46924 -1.42171 0 0 -0.97915 -0.41384 0 -0.03814 0.0038 0 1.97877 -0.80195 0 -2.3716 -0.32679 0.71051 -6.63593
LEU_245 -8.76288 0.62127 2.22811 -0.43835 0.16924 0.07396 2.50431 -2.43327 -0 -0 -2.00951 0.17908 0 0 0 0 0 -0.00542 0.02121 0.46406 0 -0.19956 0 0.18072 -0.16864 0.56876 -7.00691
CYS_246 -8.72702 0.72033 5.13393 -0.06899 0 0.04369 3.07147 -2.71046 -0.00074 -0.00201 -3.20141 -0.11791 0 0 0 0 0 0.01355 0.00986 0.41069 0 -0.10237 0 3.6196 0.25708 0.49555 -1.15514
ILE_247 -8.56002 1.09701 2.35448 -0.47034 0.31907 0.09873 2.51401 -2.2353 -0 -0 -2.83782 0.09917 0 0 0 0 0 0.0941 0.15044 0.50223 0 -0.64361 0 0.73287 -0.03502 0.56761 -6.25241
PHE_248 -10.8698 1.31049 5.5104 -1.20996 0.3104 0.76167 2.95979 -3.56323 -0.01365 -0.10865 -3.11066 -0.02558 0 0 0 0 0 0.0324 0.19223 0 2.1299 -0.37057 0 1.0402 -0.41374 0.6533 -4.78504
ARG_249 -9.27842 1.03057 7.65261 -0.80598 0.25561 0.40953 2.49634 -3.49849 -0.00262 -0.03751 -4.49382 0.60636 0 0 -0.38977 -0.67543 0 -0.04579 0.12536 2.94265 0 -0.04498 0 -1.2888 -0.32785 0.76312 -4.60729
THR_250 -5.17355 0.65928 4.41534 -0.11432 0.13246 0.07076 1.76452 -2.39044 -0.00801 -0.12488 -0.32307 -0.78027 0 0 0 0 0 -0.00133 0.01949 0.0744 0 -0.57285 2.28944 -1.0874 -0.26321 0.65789 -0.75575
ASP_251 -1.365 0.33865 2.14516 -0.10271 0.00755 0.31283 0.65654 -0.93662 -0 -0 0.56117 -0.37816 0 0 0 0 0 0.78346 0.02196 0 2.0056 0.23153 0 -2.3716 0.48695 0.41372 2.81105
ASP_252 -4.54535 0.63591 7.57096 -0.19466 0.02995 0.6378 3.72784 -2.97055 -0 -0 -7.01877 -0.77831 0 0 -1.59528 -0.30496 0 0.00765 0.07307 0 3.69835 -0.16332 0 -2.3716 2.69912 0.85069 -0.01146
GLY_253 -2.51965 0.34968 3.67483 -0.00013 0 0 1.03716 -1.6605 -0.00228 -0.0357 -1.01577 -0.27048 0 0 -0.84205 0 0 -0.10772 0 0 0 -1.50651 0 0.83697 3.23152 0.9755 2.14487
ARG_254 -2.89893 0.22291 3.70263 -0.96657 0.24821 0.7721 1.60736 -1.64474 -0 -0 -2.00026 -0.07917 0 0 -0.89327 0 0 -0.01401 0.01785 2.0248 0 -0.27873 0 -1.2888 1.55579 0.68072 0.7679
GLY_255 -2.75766 0.38384 3.198 -0.00038 0 0 1.59047 -1.5283 -0.01272 -0.0961 -2.28367 -0.2146 0 0 -0.83905 0 0 -0.16439 0 0 0 -0.20273 0 0.83697 0.7718 0.85559 -0.46292
TRP_256 -10.5724 1.33816 3.64301 -0.834 0.18883 0.56595 2.13685 -2.88778 -0 -0 -0.77961 -0.23987 0 0 0 0 0 0.00647 0.37058 0 2.83555 -0.33532 0 1.6906 0.42813 0.80612 -1.63872
GLY_257 -4.6671 0.96925 3.84064 -0.00074 0 0 2.82252 -2.31333 -0.00261 -0.0112 -3.31495 -0.23301 0 0 0 0 0 -0.13593 0 0 0 -0.35208 0 0.83697 0.48364 0.46675 -1.61117
VAL_258 -8.89662 1.50478 2.82807 -0.27393 0.18224 0.05741 1.96907 -2.57254 -0.01136 -0.12709 -2.10889 -0.2225 0 0 0 0 0 -0.00377 0.07141 0.37193 0 -0.78604 0 1.9342 0.15879 0.77921 -5.14561
ARG_259 -10.1799 0.77138 6.18209 -0.65818 0.15165 0.45926 2.77316 -3.13401 -0.005 -0.04668 -3.24828 0.2524 0 0 0 0 0 0.02961 0.16661 2.45551 0 -0.19909 0 -1.2888 -0.29233 0.92819 -4.88242
THR_260 -8.10307 0.63321 5.03792 -0.22046 0.1359 0.10322 3.5361 -3.21441 -0.0194 -0.11308 -4.02383 -1.30233 0 0 -1.13372 0 0 0.01423 0.18949 1.80577 0 0.07175 2.58904 -1.0874 -0.02974 0.66628 -4.46452
LEU_261 -5.7762 0.46238 2.76172 -0.51705 0.27599 0.14715 0.85726 -1.75137 -0 -0 -1.23568 0.07501 0 0 0 0 0 -0.05404 0.01482 0.1858 0 -0.13728 0 0.18072 -0.20214 0.57541 -4.13749
GLU_262 -5.56656 0.34273 6.04911 -0.37469 0.1193 0.51812 3.03088 -2.71921 -0.01924 -0.15762 -3.27941 -0.65799 0 0 -2.11287 0 0 0.03958 0.00988 0 3.72426 -0.02089 0 -2.7348 -0.1938 0.33635 -3.66684
LYS_263 -4.47584 0.42484 3.2834 -0.31346 0.02599 0.14311 1.16084 -1.6457 -0.01671 -0.14168 -0.90675 0.13614 0 0 -0.41575 0 0 -0.03993 0.0256 2.19728 0 0.00303 0 -1.5107 -0.20225 0.39385 -1.8747
ILE_264 -9.96251 2.27145 2.25373 -0.49833 0.52711 0.11485 2.93372 -2.4604 -0 -0 -1.64601 0.06921 0 0 0 0 0 -0.01773 0.0446 0.43498 0 -0.73964 0 0.73287 -0.55403 0.73695 -5.75918
ARG_265 -5.30937 0.37353 5.06083 -0.67552 0.19047 0.47272 2.14398 -2.40729 -0.02615 -0.22233 -2.55218 0.27188 0 0 -0.99363 0 0 0.03019 0.12672 2.95026 0 -0.11111 0 -1.2888 -0.42235 0.86001 -1.52814
LYS_266 -6.05739 0.51305 5.06562 -0.37716 0.05013 0.16219 0.76125 -2.40916 -0.0001 -0.00021 -0.34099 0.20586 0 0 0 0 0 -0.09688 0.22192 1.52033 0 -0.01843 0 -1.5107 -0.27939 0.62134 -1.96874
ASN_267 -7.32929 0.56587 6.34049 -0.1837 0.02135 0.30189 3.22729 -3.19027 -0.01954 -0.15057 -3.33104 -0.89586 0 0 0 0 0 0.05059 0.00366 0 1.5878 -0.45319 0 -0.93687 -0.16078 0.62312 -3.92905
SER_268 -5.82371 0.87737 5.55822 -0.02701 0 0.04075 3.20015 -2.73391 -0.01973 -0.1611 -2.56903 -0.92603 0 0 0 0 0 0.09669 0.07895 1.23772 0 0.09214 0.60001 -0.77834 -0.11935 0.47068 -0.90553
PHE_269 -11.3737 1.58167 2.74346 -0.92288 0.13901 0.13843 1.77674 -3.14537 -0 -0 -1.7203 -0.35492 0 0 0 0 0 0.04076 0.02139 0 2.49455 0.08098 0 1.0402 -0.2056 0.53791 -7.1277
VAL_270 -8.01576 1.35334 0.89503 -0.28954 0.21314 0.05854 1.71555 -2.03655 -2e-05 -0.00037 -1.32675 -0.31474 0 0 0 0 0 -0.00654 0.38089 0.16886 0 -0.53202 0 1.9342 -0.03913 0.85183 -4.99004
MET_271 -9.73635 1.86858 2.22275 -0.46872 0.33782 0.15984 2.01335 -2.01877 -0 -0 -1.9627 -0.2383 0 0 0 0 0 0.02482 0.34963 1.62282 0 -0.10964 0 0.60916 0.11336 1.03832 -4.17405
GLU_272 -6.01804 0.4764 5.30753 -0.30419 0.07167 0.39869 1.37073 -2.41061 -0.00678 -0.03254 -2.71058 -0.36577 0 0 0 -0.84086 0 -0.01101 0.09461 0 3.38253 0.21889 0 -2.7348 0.10334 0.83082 -3.17998
TYR_273 -9.82263 1.39704 3.84682 -0.86158 0.16697 0.18898 2.82141 -2.82207 -0.02178 -0.09829 -2.71442 -0.49388 0 0 -1.13945 0 0 -0.08753 0.16418 0 2.60252 0.12156 0.09142 1.2797 0.05565 0.79995 -4.52544
VAL_274 -8.0875 1.14625 2.60277 -0.27555 0.21858 0.06022 1.47771 -2.59772 -0.01233 -0.09082 -0.76031 -0.30369 0 0 0 0 0 -0.0635 0.05689 0.331 0 -0.70165 0 1.9342 -0.16643 0.87767 -4.35421
GLY_275 -4.65225 0.85731 2.63823 -0.00157 0 0 1.48089 -1.95109 -0 -0 -2.04374 -0.34083 0 0 0 0 0 -0.07726 0 0 0 -1.23248 0 0.83697 0.17766 0.35264 -3.95553
GLU_276 -6.38301 0.24163 6.88518 -0.2535 0.02711 0.30433 3.98158 -3.13614 -0.00268 -0.03193 -6.06355 -0.23039 0 0 0 -1.50293 0 -0.03555 0.03168 0 2.93814 0.02376 0 -2.7348 0.23195 0.19478 -5.51435
ILE_277 -8.13202 1.0938 2.98157 -0.48931 0.44009 0.11425 1.54515 -2.21654 -0.01023 -0.05779 -1.69854 0.21445 0 0 0 0 0 -0.00954 0.01097 0.35312 0 -0.44463 0 0.73287 -0.35635 0.41598 -5.5127
ILE_278 -8.30856 0.67895 4.15663 -0.56485 0.46616 0.16664 1.97578 -2.58784 -0.00488 -0.03831 -1.98375 -0.34237 0 0 0 0 0 -0.02502 0.0046 0.62312 0 0.06864 0 0.73287 -0.3441 0.48895 -4.83734
THR_279 -5.21277 0.57772 3.31833 -0.18606 0.11157 0.06627 1.59977 -1.8676 -0.00488 -0.03831 -2.6956 -1.03512 0 0 0 0 0 0.06227 0.00478 0.46777 0 -0.47708 2.3084 -1.0874 0.19582 0.36012 -3.53202
SER_280 -3.53546 0.39858 4.13717 -0.01478 0 0.03116 2.17505 -1.9202 -0 -0 -3.18551 -0.9639 0 0 0 -0.01913 0 0.01199 0.00253 0.24131 0 0.10434 0.76738 -0.77834 1.24587 0.31735 -0.98458
GLU_281 -4.6218 0.41311 5.74244 -0.52978 0.11468 1.34883 2.13918 -2.46883 -0 -0 -2.53144 -2.34317 0 0 0 -0.01913 0 -0.07983 0.00495 0 3.66828 -0.26059 0 -2.7348 0.62257 0.4123 -1.12301
GLU_282 -6.36665 0.63118 7.62562 -0.48474 0.03182 0.80792 3.16317 -3.32849 -0 -0 -3.63862 -0.65482 0 0 0 -0.80181 0 0.11391 0.20626 0 3.56047 -0.12171 0 -2.7348 -0.3065 0.64933 -1.64848
ALA_283 -5.07198 0.22594 3.89861 -0.02075 0 0 1.92562 -2.52309 -0.01202 -0.0859 -1.58552 -0.36313 0 0 0 0 0 -0.0372 0 0 0 -0.215 0 1.8394 -0.19007 0.54878 -1.66634
GLU_284 -6.06943 0.37506 7.67125 -0.59003 0.10073 1.06266 3.58046 -3.43253 -0.0221 -0.1264 -4.75271 -0.64636 0 0 -0.96132 0 0 -0.01926 0.05368 0 3.39813 -0.19647 0 -2.7348 -0.39454 0.4197 -3.28428
ARG_285 -6.71273 0.47807 7.94334 -0.82349 0.12159 0.56123 2.8814 -3.58373 -0.01011 -0.08044 -3.62861 0.30984 0 0 0 0 0 0.08589 0.08952 1.46747 0 -0.16204 0 -1.2888 -0.42794 0.60143 -2.17812
ARG_286 -8.50527 1.00661 8.7252 -0.70806 0.17671 0.4829 4.31615 -4.09019 -0 -0 -5.33052 0.17133 0 0 0 -1.40436 0 0.11529 0.98037 1.88633 0 -0.05829 0 -1.2888 -0.39339 0.93836 -2.97963
GLY_287 -5.52471 0.31036 4.99771 -4e-05 0 0 2.3805 -2.67221 -0 -0 -2.10368 -0.43535 0 0 0 0 0 -0.01896 0 0 0 0.42538 0 0.83697 0.04596 0.7677 -0.99039
GLN_288 -5.99256 0.57464 6.51149 -0.25984 0.05322 0.19825 2.48803 -2.93305 -0.05705 -0.32314 -2.9267 -0.47659 0 0 0 0 0 0.01611 0.06649 0 2.71033 -0.05629 0 -0.18838 0.1081 0.38208 -0.10487
ILE_289 -5.28282 0.47408 4.70032 -0.48798 0.3138 0.09711 3.18903 -2.53423 -0 -0 -2.71487 0.11752 0 0 0 0 0 -0.0019 0.05732 0.65017 0 -0.32755 0 0.73287 -0.08315 0.49847 -0.60182
TYR_290 -11.5826 1.70687 5.76916 -0.75886 0.19835 0.42618 3.61255 -4.05928 -0.00945 -0.04293 -2.86133 -0.23657 0 0 -0.48506 0 0 0.55394 0.08764 0 2.36338 0.0962 0.19747 1.2797 0.12673 0.77174 -2.84614
ASP_291 -6.29717 0.97501 7.95669 -0.223 0.00246 0.72974 2.42725 -3.2424 -0 -0 -3.15325 0.05125 0 0 -0.45663 0 0 -0.04825 0.00038 0 3.58541 0.00483 0 -2.3716 -0.07931 0.77892 0.64032
ARG_292 -4.0124 0.48035 4.87642 -0.96009 0.25534 0.74699 1.22352 -2.14393 -0.02484 -0.11631 -1.70643 -0.0936 0 0 -0.45663 0 0 0.06852 0.01973 1.96834 0 -0.28624 0 -1.2888 0.30088 0.95957 -0.18962
GLN_293 -3.26585 0.40822 2.9263 -0.61493 0.10279 0.39216 1.69587 -1.60685 -0 -0 -1.13995 -0.95978 0 0 -1.09835 0 0 0.01889 0.0541 0 4.20718 0.00329 0 -0.18838 0.63134 1.12913 2.69518
GLY_294 -2.49075 0.40262 1.95819 -0.00031 0 0 1.23257 -1.20038 -0 -0 -1.20664 -0.17001 0 0 -1.09835 0 0 -0.01265 0 0 0 -1.52218 0 0.83697 0.28381 0.5303 -2.45682
ALA_295 -2.96534 0.4405 0.83382 -0.02508 0.0002 0 0.60714 -1.06855 -0.00321 -0.00904 -1.24619 -0.24445 0 0 -0.48506 0 0 0.00674 0 0 0 -0.02634 0 1.8394 -0.2348 0.21757 -2.36271
THR_296 -5.38638 0.41177 1.17668 -0.17634 0.05113 0.13541 1.22914 -1.40236 -0 -0 0.64655 -2.12383 0 0 0 0 0 -0.00214 0.03222 2.10736 0 -0.03997 2.42602 -1.0874 -0.35816 0.68247 -1.67785
TYR_297 -7.61871 0.72627 3.87836 -0.71415 0.08793 0.43935 2.00646 -2.76388 -0.0195 -0.09471 -0.94743 -0.18414 0 0 0 0 0 -0.04835 0.13079 0 2.2022 -0.13531 0.03373 1.2797 0.09084 1.27572 -0.37483
LEU_298 -5.33218 0.61165 1.26663 -0.47861 0.13482 0.09588 0.66401 -1.10698 -0 -0 -0.21354 0.27866 0 0 0 0 0 -0.02564 0.09979 0.61003 0 -0.1501 0 0.18072 -0.21917 1.0465 -2.53754
PHE_299 -7.73148 1.14194 2.33963 -0.81065 0.07988 0.1432 1.76511 -1.9954 -0 -0 -1.50176 -0.60031 0 0 0 0 0 -0.08622 0.11876 0 1.93664 -0.27028 0 1.0402 0.27429 0.66906 -3.48739
ASP_300 -3.85169 0.65129 4.37784 -0.11185 0.00168 0.3222 2.61438 -2.14371 -0 -0 -5.04044 -0.56322 0 0 0 -0.72057 0 0.02505 0.00789 0 3.13256 0.27382 0 -2.3716 0.62206 0.59144 -2.1829
LEU_301 -8.16889 1.21639 1.97014 -0.68819 0.41834 0.2005 1.90247 -2.1142 -0.04737 -0.33115 -2.39427 0.2128 0 0 0 0 0 -0.03549 0.08842 1.81493 0 0.07962 0 0.18072 0.05321 0.49605 -5.14597
ASP_302 -3.08109 0.07241 3.38546 -0.26335 0.07525 0.88827 0.95002 -1.69615 -0.02569 -0.19407 0.55407 -0.80266 0 0 0 0 0 0.04039 0.00186 0 1.9896 -0.70901 0 -2.3716 -0.06849 0.43501 -0.81977
TYR_303 -6.23976 0.67899 2.30593 -0.62959 0.03229 0.36431 2.0269 -1.94417 -0.03115 -0.157 -0.71404 -0.17547 0 0 0 0 0 -0.05007 0.02752 0 2.16572 -0.30818 0.03056 1.2797 0.11304 0.4187 -0.80576
VAL_304 -4.04361 0.34927 1.24322 -0.27513 0.16859 0.05592 0.69768 -1.08563 -0.06604 -0.29558 0.44272 -0.3086 0 0 0 0 0 0.01853 0.00013 0.10108 0 -0.48305 0 1.9342 0.31132 0.39199 -0.84298
GLU_305 -4.29034 0.48954 4.24645 -0.30931 0.05788 0.38939 1.10013 -1.91495 -0.08762 -0.52535 -0.10407 -0.30689 0 0 0 0 0 0.01777 0.02939 0 2.7806 0.50923 0 -2.7348 0.6072 0.42288 0.37712
ASP_306 -1.60056 0.08528 1.8305 -0.21745 0.04611 0.69855 0.30323 -0.87518 -0.00491 -0.0679 0.49322 -1.1774 0 0 0 0 0 -0.0492 0.01815 0 1.95532 -0.9041 0 -2.3716 0.64408 0.4557 -0.73816
VAL_307 -5.627 0.64446 2.49935 -0.29395 0.1673 0.05368 1.63313 -1.94682 -0 -0 0.15487 -0.09319 0 0 0 0 0 -0.01143 0.00446 0.01897 0 -0.43122 0 1.9342 0.24617 0.56356 -0.48347
TYR_308 -9.02188 1.79428 2.48561 -1.01221 0.12761 0.54616 2.07222 -2.11049 -0.02052 -0.15342 -2.05957 0.12152 0 0 0 -0.60232 0 0.1568 0.04005 0 1.62478 0.63378 0.1089 1.2797 0.87187 1.06535 -2.05176
THR_309 -5.76463 0.43659 4.47971 -0.11027 0.07304 0.08149 2.98709 -2.52898 -0.01047 -0.03846 -2.37603 -0.79485 0 0 0 0 0 0.03989 0.08389 0.09622 0 -0.47381 2.2676 -1.0874 0.62988 0.87689 -1.13261
VAL_310 -8.23323 1.70974 3.16146 -0.29029 0.28614 0.06606 2.24968 -2.75539 -0.01117 -0.12539 -1.96567 -0.41626 0 0 -0.45846 0 0 0.01831 0.0002 0.1901 0 -0.66288 0 1.9342 -0.31112 0.73282 -4.88115
ASP_311 -6.15807 0.41531 8.3369 -0.21502 0.11214 0.6952 4.57169 -3.77211 -0.02164 -0.16386 -6.48387 -1.49424 0 0 -0.53419 -0.60255 0 -0.0293 0.09515 0 2.67899 -0.60181 0 -2.3716 -0.27003 0.87611 -4.9368
ALA_312 -5.71806 0.30976 4.47425 -0.02553 0.00193 0 3.06981 -2.82561 -0 -0 -2.10373 -0.44313 0 0 -1.19012 0 0 0.18257 0 0 0 0.10673 0 1.8394 -0.42587 0.52992 -2.2177
ALA_313 -5.19525 0.77018 3.58942 -0.02405 2e-05 0 2.351 -2.34007 -0 -0 -2.05988 -0.33995 0 0 -0.91113 0 0 -0.0458 0 0 0 -0.36711 0 1.8394 -0.54012 0.53044 -2.74289
TYR_314 -7.50129 0.60243 3.7333 -0.60325 0.29366 0.33083 1.51975 -2.54529 -0.00088 -0.00313 -0.17726 -0.18611 0 0 0 0 0 -0.03034 0.0299 0 3.31991 -0.23104 0.00044 1.2797 -0.01996 0.50917 0.32053
TYR_315 -9.3899 2.36853 3.50896 -0.738 0.64334 0.11976 1.48279 -2.74291 -0.00268 -0.03193 -1.50489 -0.28022 0 0 -0.48521 0 0 0.00862 0.08355 0 3.16176 -0.20309 0.12382 1.2797 0.5685 1.3774 -0.65212
GLY_316 -4.69201 0.48852 4.01248 -0.00111 0 0 1.68476 -2.2786 -0 -0 -1.61989 -0.3221 0 0 0 0 0 -0.08835 0 0 0 -1.37554 0 0.83697 0.58044 1.38988 -1.38455
ASN_317 -5.61222 0.75285 6.19138 -0.1517 0.00566 0.19852 3.64903 -2.90634 -0 -0 -3.12011 -0.63858 0 0 -0.98507 0 0 -0.01635 0.01088 0 2.18079 -0.13014 0 -0.93687 0.45661 0.68561 -0.36604
ILE_318 -7.04036 1.05862 1.65973 -0.60711 0.38277 0.18623 2.07012 -1.68266 -0 -0 -1.56765 0.07045 0 0 -0.98507 0 0 -0.28963 0.02054 1.11419 0 0.43994 0 0.73287 0.45735 0.85911 -3.12057
SER_319 -5.29133 0.89516 4.31593 -0.03127 0.0001 0.0519 2.2854 -2.22446 -0.03575 -0.2456 -0.26584 -1.10262 0 0 0 0 0 -0.0278 0.00674 0.16574 0 -0.21929 0.81447 -0.77834 -0.05141 0.67161 -1.06665
HIS_320 -8.7054 1.68762 6.21535 -0.7501 0.0239 0.82268 2.0538 -3.45812 -0.00683 -0.04274 -0.36324 -0.2992 0 0 0 0 0 0.08815 0.01144 0 1.92718 0.12788 0 -0.45461 -0.30002 0.75675 -0.6655
PHE_321 -8.74958 1.93246 3.14182 -0.62277 0.05907 0.35269 1.86855 -2.58426 -0.0094 -0.11772 -2.19053 0.06993 0 0 0 0 0 -0.0665 0.02572 0 1.97153 -0.20854 0 1.0402 -0.23596 0.87369 -3.4496
VAL_322 -6.6884 1.06846 1.78533 -0.26982 0.242 0.05018 1.59506 -2.01822 -0.02277 -0.1514 -0.79078 0.11523 0 0 0 0 0 0.01564 0.06347 0.1104 0 -0.42577 0 1.9342 -0.49814 0.72781 -3.15753
ASN_323 -5.4819 0.74127 5.71437 -0.15472 0.00827 0.20505 3.11782 -2.83271 -0.02344 -0.17884 -3.58106 -0.60805 0 0 -0.8891 -0.73383 0 -0.01139 0.00082 0 2.10256 -0.29186 0 -0.93687 -0.27975 0.56997 -3.54337
HIS_324 -7.9843 1.29092 4.28335 -0.48842 0.00257 0.65163 2.19187 -2.6767 -0.01977 -0.1611 -0.88864 0.07553 0 0 -0.8891 0 0 0.0085 0.71029 0 2.81489 -0.21242 0 -0.45461 -0.13787 0.49951 -1.38389
SER_325 -5.25669 0.23575 4.47108 -0.02171 0 0.03799 2.33572 -2.10458 -0.00129 -0.0287 -1.96594 -1.24509 0 0 -1.63966 0 0 -0.00119 0.05414 2.15163 0 -0.56546 0.619 -0.77834 -0.18018 0.53706 -3.34647
CYS:disulfide_326 -4.80766 0.44939 2.48607 -0.07346 0 0.05265 0.89494 -1.18773 -0 -0 -0.32981 -0.53199 0 0 0 0 -0.4915 -0.02867 0.33397 0.50787 0 0.26404 0 3.6196 -0.26607 0.5386 1.43025
ASP_327 -3.42313 0.49846 4.46109 -0.21771 0.02622 0.71529 1.92946 -1.88221 -0.00811 -0.03849 -2.14452 -0.83003 0 0 -0.78469 -0.82996 0 -0.00447 0.01082 0 2.23367 -0.3433 0 -2.3716 -0.10414 0.95883 -2.14852
PRO_328 -5.3156 0.7649 4.21162 -0.21449 0.01679 0.15878 1.28351 -1.81313 -0.00807 -0.03832 -0.99676 -0.06974 0 0 0 0 0 0.07385 0.0225 0.31958 0 -0.76812 0 -2.4119 -0.01755 1.06906 -3.73311
ASN_329 -8.15306 0.61447 7.14996 -0.35004 0.09913 0.65222 4.6332 -3.61232 -0.02172 -0.149 -3.9366 -1.25237 0 0 -1.86316 -0.52192 0 0.01572 0.13302 0 2.22052 -0.69321 0 -0.93687 -0.09583 0.90949 -5.15838
LEU_330 -9.55596 1.1116 2.57351 -0.43459 0.10311 0.07804 1.75718 -2.59381 -0.00419 -0.02727 -0.82838 0.02237 0 0 0 0 0 -0.01089 0.00234 0.79902 0 0.17195 0 0.18072 0.23384 1.09199 -5.32939
GLN_331 -6.00833 0.53523 4.7299 -0.43658 0.10625 0.35049 2.82758 -2.50063 -0.0149 -0.06545 -2.96042 -0.52578 0 0 0 0 0 0.10637 0.0443 0 3.72914 -0.01657 0 -0.18838 0.14934 0.61677 0.47832
VAL_332 -4.30252 0.7573 0.31025 -0.31271 0.23367 0.06978 0.48284 -1.03772 -0 -0 -0.37932 -0.51594 0 0 0 0 0 -0.05543 0.01719 0.8053 0 -0.51033 0 1.9342 -0.16792 0.60913 -2.06223
TYR_333 -9.54795 1.24189 2.98334 -0.55216 0.06549 0.27676 2.86528 -2.88526 -0.0149 -0.06545 -2.81778 -0.19121 0 0 0 0 0 0.01526 0.02753 0 1.9821 -0.36717 0.00051 1.2797 -0.26536 0.80514 -5.16427
ASN_334 -8.30988 0.80312 4.80196 -0.23815 0.05427 0.3412 3.62971 -2.90534 -0.00189 -0.00516 -3.19136 -0.59437 0 0 0 0 0 -0.06272 0.25037 0 4.20225 -0.31743 0 -0.93687 -0.21729 0.58469 -2.11288
VAL_335 -8.20997 0.88796 3.12595 -0.29248 0.25466 0.06558 2.365 -2.60207 -0.01103 -0.10803 -2.84608 -0.26229 0 0 0 0 0 -0.04681 0.04629 0.16352 0 -0.56697 0 1.9342 -0.22782 0.51907 -5.81133
PHE_336 -9.23964 0.81664 3.36406 -0.63849 0.086 0.34785 2.46106 -2.48083 -0.00189 -0.00516 -2.9298 0.24921 0 0 0 0 0 -0.00199 0.06163 0 2.02154 -0.33813 0 1.0402 -0.30681 0.51591 -4.97865
ILE_337 -6.27522 0.70113 2.97286 -0.49195 0.41758 0.09118 1.28201 -2.13432 -0.03006 -0.18204 0.39278 -0.17049 0 0 0 0 0 0.18597 0.01006 0.74153 0 -0.35857 0 0.73287 0.11847 0.59029 -1.40593
ASP_338 -5.26663 0.39001 7.37079 -0.19207 0.04866 0.60258 2.94883 -3.0363 -0.00731 -0.02676 -3.84204 -1.40933 0 0 -1.21727 0 0 -0.06212 0.01206 0 2.23204 -0.66775 0 -2.3716 0.11615 0.62849 -3.74956
ASN_339 -4.46441 0.16997 4.09903 -0.19586 0.03489 0.30823 0.97883 -1.90075 -0.01991 -0.17683 -0.05778 -0.47435 0 0 0 0 0 0.0604 0.01743 0 2.01252 -0.37115 0 -0.93687 -0.52512 0.32216 -1.11958
LEU_340 -2.83849 0.2653 3.24932 -0.5959 0.17298 0.16469 1.52831 -1.45634 -0 -0 -1.88017 0.23886 0 0 -0.71224 0 0 0.00624 0.02502 0.50589 0 -0.07254 0 0.18072 0.25656 0.29252 -0.66926
ASP_341 -5.85039 0.55064 9.057 -0.24735 0.06542 0.83321 3.92505 -3.56569 -0.00804 -0.05149 -7.48466 -0.82234 0 0 -1.9951 -1.69696 0 0.00078 0.11969 0 1.92323 -0.77453 0 -2.3716 0.57584 0.65345 -7.16383
GLU_342 -5.19619 0.49272 4.78345 -0.22711 0.03485 0.32524 2.1939 -2.24844 -0.00375 -0.07954 -2.25406 -0.59109 0 0 0 -0.54961 0 -0.06424 0.14488 0 3.39396 -0.06145 0 -2.7348 -0.15342 0.6583 -2.13639
ARG_343 -6.73339 0.6051 6.25984 -0.8097 0.20181 0.56243 3.12786 -2.77106 -0.04399 -0.20657 -4.16628 0.64587 0 0 -0.53425 -1.69696 0 -0.06942 0.10654 2.0704 0 -0.17368 0 -1.2888 -0.35235 0.69036 -4.57622
LEU_344 -6.40059 1.12712 1.66989 -0.50472 0.24858 0.17577 1.11412 -1.68633 -0.01103 -0.10803 -0.37261 -0.06664 0 0 0 0 0 0.52682 0.06103 1.48595 0 0.01175 0 0.18072 0.29761 1.96758 -0.283
PRO_345 -6.22498 0.63522 2.73602 -0.2047 0.00823 0.1513 0.89142 -1.35366 -0.01401 -0.10693 -1.18723 -0.01724 0 0 0 0 0 0.08879 0.01432 0.32341 0 -0.73198 0 -2.4119 0.43461 1.69401 -5.2753
ARG_346 -7.25184 0.69137 6.84609 -0.53671 0.06317 0.30179 3.55676 -3.08102 -0.03524 -0.28057 -4.92404 0.20925 0 0 0 -1.19867 0 0.01679 0.27397 2.63556 0 -0.12031 0 -1.2888 -0.26055 0.93524 -3.44778
ILE_347 -7.83772 1.29457 2.13349 -0.61254 0.40797 0.11416 1.72755 -2.19543 -0.04346 -0.21903 -1.67763 0.3295 0 0 0 0 0 0.0022 0.024 0.97742 0 -0.75384 0 0.73287 -0.4019 1.19485 -4.80296
ALA_348 -6.04669 1.14517 1.62508 -0.02618 0.00043 0 2.40658 -2.09658 -0.00714 -0.02069 -2.49702 -0.35857 0 0 0 0 0 -0.02315 0 0 0 0.55663 0 1.8394 0.03608 0.78249 -2.68417
PHE_349 -10.1234 0.83969 2.64232 -0.56727 0.02393 0.28022 3.04204 -2.68249 -0.0257 -0.12236 -3.79656 0.05964 0 0 0 0 0 -0.07329 0.01566 0 2.29907 -0.16132 0 1.0402 0.27783 0.6887 -6.34311
PHE_350 -12.196 1.92118 3.06146 -0.71951 0.1567 0.41641 3.30911 -3.33522 -0.00584 -0.01721 -3.09539 0.28302 0 0 0 0 0 0.01258 0.15484 0 1.8879 -0.31711 0 1.0402 -0.20057 0.70784 -6.93558
ALA_351 -6.31985 0.63993 3.09452 -0.02502 0 0 2.82506 -2.68972 -0.00362 -0.04456 -3.1322 -0.22999 0 0 0 0 0 0.01829 0 0 0 -0.10951 0 1.8394 -0.61201 0.64291 -4.10635
THR_352 -5.6495 0.63039 4.40371 -0.13049 0.11955 0.07929 1.57933 -2.37407 -0.00305 -0.01512 -1.55978 -1.1159 0 0 0 -0.13475 0 -0.05 0.07007 0.04522 0 -0.47931 2.29539 -1.0874 -0.65411 0.48484 -3.5457
ARG_353 -6.90837 0.48194 7.8073 -0.88397 0.18111 0.68035 3.15697 -3.36571 -0.02467 -0.16391 -3.33823 0.0265 0 0 0 -0.96471 0 0.04849 0.0848 2.36693 0 -0.06188 0 -1.2888 -0.10497 0.93305 -1.33778
THR_354 -3.84608 0.53847 2.36472 -0.1598 0.06226 0.05933 0.57914 -1.41831 -0.01033 -0.05564 -0.8445 -0.05984 0 0 0 0 0 -0.07181 0.00298 0.04622 0 0.05302 2.26908 -1.0874 -0.07085 0.90773 -0.74162
ILE_355 -9.51548 1.29997 3.48508 -0.47114 0.3332 0.10049 3.04703 -2.73405 -0.00611 -0.02671 -2.58913 0.07024 0 0 0 0 0 0.04247 0.09033 0.40689 0 -0.72032 0 0.73287 -0.44882 0.56273 -6.34046
ARG_356 -4.31117 0.33926 4.67123 -0.6617 0.09832 0.44782 2.41148 -2.17626 -0.02149 -0.11895 -3.06726 0.72043 0 0 -0.61008 0 0 -0.00481 0.03747 1.81449 0 -0.11417 0 -1.2888 -0.44264 0.54255 -1.73428
ALA_357 -3.36375 0.32338 1.78472 -0.02496 0.00012 0 0.56929 -1.44731 -0 -0 0.19386 -0.25541 0 0 0 0 0 -0.07939 0 0 0 0.03168 0 1.8394 -0.54261 0.25999 -0.711
GLY_358 -2.19012 0.04395 2.54716 -7e-05 0 0 1.16509 -1.22992 -0.0024 -0.03548 -1.65295 -0.38797 0 0 0 0 0 -0.16103 0 0 0 -1.50407 0 0.83697 -0.80492 0.16502 -3.21074
GLU_359 -6.33956 0.52741 7.66278 -0.2766 0.04345 0.30997 4.10831 -3.36619 -0.00824 -0.04977 -4.90815 -0.24668 0 0 -0.61008 -0.52192 0 -0.04025 0.00278 0 2.93513 0.05385 0 -2.7348 -0.50844 0.30718 -3.65983
GLU_360 -5.87782 0.24005 4.95129 -0.25166 0.02888 0.29987 1.66784 -2.32891 -0.02243 -0.27649 -2.32118 -0.1932 0 0 -0.8146 -0.73383 0 -0.05602 0.20337 0 3.03504 -0.0302 0 -2.7348 -0.38137 0.31991 -5.27623
LEU_361 -9.41725 1.26712 1.75504 -0.53517 0.22815 0.13632 2.16757 -2.3296 -0.00432 -0.05316 -2.4841 0.17781 0 0 0 0 0 -0.04017 0.64554 1.11005 0 -0.34407 0 0.18072 -0.37195 0.43801 -7.47347
THR_362 -7.47578 0.72509 5.49633 -0.11912 0.07054 0.09753 2.75851 -3.0648 -0.01547 -0.17374 -2.54632 -0.38771 0 0 -1.04857 0 0 0.04295 0.00061 0.1713 0 -0.31705 2.3528 -1.0874 -0.26713 0.76055 -4.02689
PHE_363 -8.77611 1.26006 3.76257 -0.81952 0.06351 0.32989 2.4974 -2.66658 -0 -0 -2.2438 -0.21917 0 0 0 0 0 0.05217 0.12667 0 1.58564 -0.48465 0 1.0402 -0.09367 0.95474 -3.63065
ASP_364 -3.64654 0.26926 4.11298 -0.22056 0.02662 0.68945 0.95072 -1.78155 -0.01264 -0.06414 -1.49688 -0.73545 0 0 0 -0.36763 0 -0.08704 0.00906 0 3.17406 -0.69834 0 -2.3716 -0.0611 0.7367 -1.57462
TYR_365 -7.47227 1.20129 4.47287 -0.95298 0.20069 0.36918 1.554 -2.4732 -0.00238 -0.00805 -1.2905 -0.49039 0 0 0 0 0 0.18091 0.10037 0 2.39128 -0.15059 0.05507 1.2797 0.38997 0.73181 0.08677
ASN_366 -4.46765 0.69469 3.22256 -0.30816 0.10441 0.58155 1.21362 -1.61398 -0 -0 0.4625 -1.34717 0 0 0 0 0 0.13304 0.29305 0 1.79546 -0.45817 0 -0.93687 1.08715 0.88597 1.34202
MET_367 -5.48921 0.75011 1.91401 -0.54494 0.15117 0.14192 1.35325 -1.45738 -0 -0 -0.27288 -0.40196 0 0 0 0 0 0.34361 0.01851 1.28969 0 0.15344 0 0.60916 1.4882 0.57503 0.62173
GLN_368 -6.10389 0.73139 6.02034 -0.40224 0.08287 0.25813 2.06798 -2.74447 -0.01918 -0.08383 -3.28393 -0.1857 0 0 -0.85497 -1.45579 0 0.0659 0.03478 0 4.19838 0.04202 0 -0.18838 0.84785 1.14095 0.16821
VAL_369 -6.13777 0.69719 2.2743 -0.28336 0.22036 0.05945 1.73875 -1.88942 -0 -0 0.28179 -0.23253 0 0 0 0 0 -0.0334 0.00145 0.28751 0 -0.72303 0 1.9342 -0.31349 1.13608 -0.98193
ASP_370 -4.03813 0.74881 5.16826 -0.17736 0.02686 0.54556 3.0485 -2.2859 -0.01021 -0.03718 -4.45596 -1.12519 0 0 -0.99956 0 0 -0.07527 0.0029 0 3.27392 -0.03701 0 -2.3716 -0.34873 0.96163 -2.18567
PRO_371 -5.05312 0.80547 3.32346 -0.06953 0 0.04338 1.61013 -1.48986 -0 -0 0.07885 0.56974 0 0 0 0 0 -0.2105 0.11851 0.22602 0 -0.97515 0 -2.4119 0.2423 1.06062 -2.13159
VAL_372 -3.02418 0.43311 3.12985 -0.35778 0.18998 0.0873 1.26999 -1.5571 -0 -0 -1.71382 -0.08189 0 0 -0.99956 0 0 -0.0337 0.01082 0.77772 0 0.17586 0 1.9342 0.23304 0.51696 0.99081
ASP_373 -4.48592 0.56487 4.51876 -0.10553 0.00273 0.32291 1.85796 -2.21599 -0.01206 -0.09882 -1.54844 -0.28311 0 0 0 0 0 0.24364 0.03723 0 1.97766 -0.2654 0 -2.3716 -0.22923 0.39326 -1.6971
MET_374 -5.67921 0.59819 3.89474 -0.66985 0.46992 0.32502 1.69154 -2.06816 -0.01394 -0.10934 -0.46484 -0.8087 0 0 0 0 0 -0.03046 0.13878 1.89494 0 0.38286 0 0.60916 0.30811 0.46455 0.93331
GLU_375 -6.4436 1.06931 6.75479 -0.24507 0.0698 0.41744 2.72216 -2.72182 -0.01529 -0.12803 -2.93219 -0.574 0 0 0 -0.72809 0 0.05519 0.00467 0 2.83554 0.47159 0 -2.7348 0.6805 0.81926 -0.62263
SER_376 -2.5743 0.19595 3.24419 -0.0295 0 0.04895 1.49561 -1.51419 -0.02252 -0.21986 -0.84346 -0.97012 0 0 0 0 0 -0.09068 0.02315 0.1631 0 -0.23538 0.73039 -0.77834 -0.04208 0.78576 -0.6333
THR_377 -4.42494 0.64422 3.14081 -0.13256 0.09136 0.09366 1.65191 -1.84018 -0.01046 -0.12105 0.72226 -0.84589 0 0 0 0 0 -0.00508 0.00273 0.04193 0 -0.3272 2.28851 -1.0874 -0.27909 0.4599 0.06344
ARG_378 -6.49519 0.59842 4.89026 -0.91642 0.31904 0.798 1.07599 -2.11741 -0 -0 -1.36778 0.00876 0 0 0 0 0 -0.07889 0.32589 2.30938 0 -0.02858 0 -1.2888 -0.19168 0.61138 -1.54764
MET_379 -4.54277 0.23397 4.75056 -0.49195 0.1298 0.08331 1.66216 -2.13855 -0.00109 -0.01403 -0.96407 0.07691 0 0 0 0 0 0.09255 0.0467 1.57437 0 -0.05934 0 0.60916 -0.44101 0.6338 1.24047
ASP_380 -5.38663 0.76381 7.15684 -0.11893 0.02711 0.36669 3.72754 -3.18317 -0 -0 -6.96291 -0.49552 0 0 0 -0.48121 0 -0.09097 0.001 0 1.82251 0.00606 0 -2.3716 -0.13999 0.59181 -4.76756
SER_381 -2.27033 0.20173 3.06647 -0.02808 1e-05 0.04417 1.17078 -1.46452 -0.00062 -0.00359 0.17476 -0.98876 0 0 0 0 0 -0.08402 0.00347 0.17236 0 -0.13559 0.60844 -0.77834 -0.30381 0.44288 -0.17259
ASN_382 -3.56122 0.2788 3.52373 -0.18765 0.04144 0.2969 1.75358 -1.77485 -0.00171 -0.01762 -1.09595 -0.47259 0 0 0 0 0 0.01872 0.04587 0 1.961 -0.43006 0 -0.93687 -0.73852 0.17899 -1.11801
PHE_383 -8.53848 0.97937 3.13015 -0.53883 0.15899 0.27772 2.20945 -2.61066 -0.0436 -0.14884 -0.74512 -0.08818 0 0 0 0 0 -0.02175 0.00136 0 3.43726 -0.22022 0 1.0402 -0.47427 0.38491 -1.81054
GLY_384 -1.62883 0.08955 1.8951 -5e-05 0 0 0.70663 -0.96647 -0 -0 -0.19111 -0.40814 0 0 0 0 0 -0.12851 0 0 0 -1.22503 0 0.83697 -0.47689 0.3935 -1.10329
LEU_385 -4.61028 0.32457 3.17295 -0.47399 0.20593 0.09086 1.20511 -1.67414 -0.0436 -0.14884 -0.71189 0.10678 0 0 0 0 0 0.06678 0.01246 0.59933 0 -0.29385 0 0.18072 -0.52336 0.22732 -2.28712
ALA_386 -2.41 0.23434 1.46597 -0.02257 0 0 0.50912 -0.86058 -0 -0 0.56612 -0.18255 0 0 0 0 0 0.00474 0 0 0 -0.06622 0 1.8394 -0.33365 0.19818 0.94231
GLY_387 -1.40536 0.12177 1.01095 -6e-05 0 0 0.07058 -0.49888 -0 -0 0.28895 -0.39519 0 0 0 0 0 -0.08653 0 0 0 0.264 0 0.83697 -0.20622 0.18217 0.18315
LEU_388 -2.04647 0.67001 1.47474 -0.52102 0.2352 0.14599 0.56601 -0.80053 -0 -0 0.53079 0.24174 0 0 0 0 0 -0.04945 0.07578 0.23885 0 -0.25619 0 0.18072 2.52842 1.54278 4.75739
PRO_389 -2.32432 0.73433 1.91807 -0.11521 0.00066 0.08326 0.22548 -0.77185 -0 -0 -0.07809 0.29844 0 0 0 0 0 -0.05006 0.0061 0.1664 0 -1.1297 0 -2.4119 2.15686 1.63323 0.3417
GLY_390 -1.47501 0.09751 1.45894 -0.00028 0 0 0.61027 -0.67266 -0 -0 -0.00585 -0.1455 0 0 0 0 0 -0.0884 0 0 0 -1.01492 0 0.83697 -0.32412 0.30363 -0.41942
SER_391 -3.86141 0.79605 4.6133 -0.0371 0.02633 0.07305 1.77203 -1.94379 -0.01205 -0.08644 -0.74193 -0.25269 0 0 -0.96132 0 0 -0.00185 0.02381 1.02829 0 0.10418 0.64413 -0.77834 0.7767 0.73677 1.9177
PRO_392 -5.5529 0.97071 4.39316 -0.06612 0 0.04139 1.8602 -1.71795 -0 -0 -1.9581 0.59599 0 0 0 0 0 0.3573 0.02162 0.12101 0 -0.48953 0 -2.4119 1.07941 1.11117 -1.64454
LYS_393 -6.82457 1.13927 6.98331 -0.31234 0.03971 0.13746 3.90597 -3.10328 -0 -0 -5.21755 -0.09447 0 0 0 -0.72057 0 0.19771 0.26229 0.89362 0 -0.11642 0 -1.5107 2.81247 1.53481 0.00673
LYS_394 -5.66818 1.09687 7.04997 -0.46189 0.11445 0.26181 3.37163 -2.8869 -0.00923 -0.0962 -5.94496 0.29644 0 0 0 -0.48121 0 0.06441 0.08612 1.65946 0 -0.10079 0 -1.5107 2.21663 1.40505 0.4628
ARG_395 -5.20591 0.65657 5.38866 -0.63966 0.19555 0.35212 1.78071 -2.25379 -0 -0 -0.68926 0.39848 0 0 0 0 0 0.16214 0.02381 2.6279 0 -0.1799 0 -1.2888 -0.49156 0.74987 1.58692
VAL_396 -6.97201 0.73413 3.58855 -0.36913 0.32947 0.0883 1.82004 -2.62907 -0 -0 -0.66937 -0.16823 0 0 0 0 0 -0.14318 0.15052 0.63576 0 0.32407 0 1.9342 -0.25769 0.67983 -0.9238
ARG_397 -6.03491 0.51508 5.19894 -0.74155 0.13882 0.55152 1.78637 -2.52387 -0.00133 -0.01861 -1.89851 0.14242 0 0 0 0 0 0.01129 1.33963 2.05382 0 -0.19169 0 -1.2888 0.85174 0.62611 0.51647
ILE_398 -6.04154 0.40854 3.73569 -0.47779 0.35038 0.09615 2.60941 -2.42563 -0 -0 -2.2845 0.27006 0 0 0 0 0 -0.08377 0.04609 0.41029 0 -0.42673 0 0.73287 0.58823 0.66894 -1.82329
GLU_399 -5.4316 0.40182 4.0762 -0.27373 0.04201 0.33581 1.08387 -1.81544 -0 -0 -0.48369 -0.22385 0 0 0 0 0 -0.00721 0.10733 0 2.78274 -0.04649 0 -2.7348 -0.60212 0.36358 -2.42556
CYS:disulfide_400 -5.9423 0.63511 4.05417 -0.06311 0 0.05594 1.69803 -2.11957 -0.04321 -0.33994 -0.23069 -0.35063 0 0 0 0 -0.23749 -0.00782 0.20905 0.77169 0 0.27612 0 3.6196 0.00418 0.19549 2.18461
LYS_401 -4.79401 0.37912 6.42274 -0.36164 0.06288 0.23253 2.27615 -2.36879 -0.03012 -0.165 -3.51975 -0.33687 0 0 -0.31525 -0.30496 0 0.22966 0.10516 1.525 0 -0.1548 0 -1.5107 0.25665 0.38613 -1.98586
CYS:disulfide_402 -3.55519 0.35034 2.67451 -0.07185 0.02555 0.04717 1.29579 -1.26993 -0.00125 -0.02853 -1.22464 -0.50199 0 0 0 0 -0.23749 0.36893 0.53933 0.86733 0 0.13547 0 3.6196 -0.095 0.82639 3.76453
GLY_403 -0.85326 0.0269 1.29579 -7e-05 0 0 0.44411 -0.61105 -0.01777 -0.15091 0.03249 -0.37525 0 0 0 0 0 0.18717 0 0 0 -0.79841 0 0.83697 0.76965 0.84273 1.62908
THR_404 -4.09237 0.60633 3.22604 -0.18265 0.08086 0.06445 2.09284 -1.7632 -0.02118 -0.12524 -2.285 0.2065 0 0 0 0 0 -0.10319 0.04504 0.0388 0 0.048 2.33174 -1.0874 0.74213 0.74046 0.56295
GLU_405 -1.87476 0.12242 2.19722 -0.53789 0.19774 1.48365 0.79345 -1.04316 -0.01777 -0.15091 0.07232 -3.04881 0 0 0 0 0 -0.06241 0.00148 0 3.38422 -0.23293 0 -2.7348 -0.36277 0.55589 -1.25783
SER_406 -3.0834 0.58044 2.47571 -0.02927 0.01617 0.0286 0.92359 -1.27593 -0 -0 -0.36164 -0.09227 0 0 0 0 0 -0.0634 2e-05 0.5973 0 -0.20447 0.60451 -0.77834 -0.60831 0.33701 -0.9337
CYS:disulfide_407 -5.50244 0.49328 3.06595 -0.03364 0 0.01205 1.25188 -1.64639 -0.02118 -0.12524 -0.67718 -0.17897 0 0 0 0 -0.4915 0.02228 0.08994 0.19271 0 -0.08831 0 3.6196 -0.36263 0.59006 0.21025
ARG_408 -8.033 1.06052 7.98908 -0.87857 0.23933 0.6238 3.32316 -3.24317 -0.00238 -0.00805 -2.24257 0.51453 0 0 0 -1.81626 0 0.25333 0.71961 2.52247 0 -0.04771 0 -1.2888 -0.26099 0.89353 0.31787
LYS_409 -3.17335 0.17947 2.50056 -0.33015 0.03807 0.16827 1.19304 -1.25143 -0.03012 -0.16499 -1.44681 -0.04029 0 0 0 0 0 0.04489 0.02684 1.83306 0 -0.07585 0 -1.5107 -0.39567 1.17376 -1.26141
TYR_410 -7.97441 0.89757 4.7648 -0.64794 0.06575 0.34055 1.61279 -2.66924 -2e-05 -8e-05 -1.10234 -0.09535 0 0 0 0 0 0.00397 0.00014 0 1.86932 -0.42241 0.00452 1.2797 -0.3716 0.97519 -1.4691
LEU_411 -7.72318 0.75942 4.37302 -0.49487 0.22588 0.09314 2.31857 -2.69567 -0.0092 -0.09567 -2.04407 0.30917 0 0 0 0 0 -0.01562 0.11169 0.37838 0 -0.15038 0 0.18072 -0.08599 0.78308 -3.78157
PHE:CtermProteinFull_412 -8.74536 0.86641 5.81601 -0.63279 0.12514 0.38185 3.08608 -3.12499 -0 -0 -2.69567 0.43191 0 0 0 0 0 0 0.03197 0 2.52965 0 0 1.0402 0.07767 0.84398 0.03204
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

