REMARK ID 693452 DOMAINID 684433 MODEL 1 1b1i-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.786   0.018   0.187  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.303   0.110   1.151  1.00  1.44           C  
ATOM      3  C   MET A   1       0.566   1.556   1.554  1.00  1.44           C  
ATOM      4  O   MET A   1       0.729   2.432   0.708  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.554  -0.557   0.597  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.720  -0.525   1.539  1.00  1.44           C  
ATOM      7  SD  MET A   1       2.391  -1.423   3.031  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.663  -0.802   4.085  1.00  1.44           C  
ATOM      9 1H   MET A   1      -1.200  -0.901   0.229  1.00  1.44           H  
ATOM     10 2H   MET A   1      -1.485   0.713   0.408  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.429   0.187  -0.743  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.006  -0.428   2.051  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.344  -1.598   0.353  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.844  -0.054  -0.320  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.585  -0.982   1.067  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.971   0.487   1.776  1.00  1.44           H  
ATOM     17 1HE  MET A   1       3.600  -1.290   5.054  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.639  -1.000   3.638  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.528   0.259   4.214  1.00  1.44           H  
ATOM     20  N   SER A   2       0.601   1.797   2.865  1.00  1.19           N  
ATOM     21  CA  SER A   2       0.781   3.141   3.424  1.00  1.19           C  
ATOM     22  C   SER A   2       2.208   3.704   3.427  1.00  1.19           C  
ATOM     23  O   SER A   2       2.397   4.883   3.712  1.00  1.19           O  
ATOM     24  CB  SER A   2       0.251   3.162   4.842  1.00  1.19           C  
ATOM     25  OG  SER A   2       1.020   2.346   5.680  1.00  1.19           O  
ATOM     26  H   SER A   2       0.479   1.027   3.510  1.00  1.19           H  
ATOM     27  HA  SER A   2       0.170   3.821   2.830  1.00  1.19           H  
ATOM     28 1HB  SER A   2       0.270   4.186   5.214  1.00  1.19           H  
ATOM     29 2HB  SER A   2      -0.785   2.830   4.853  1.00  1.19           H  
ATOM     30  HG  SER A   2       1.936   2.585   5.509  1.00  1.19           H  
ATOM     31  N   ASP A   3       3.207   2.878   3.144  1.00  0.97           N  
ATOM     32  CA  ASP A   3       4.596   3.339   3.133  1.00  0.97           C  
ATOM     33  C   ASP A   3       4.904   4.050   1.802  1.00  0.97           C  
ATOM     34  O   ASP A   3       4.917   3.392   0.751  1.00  0.97           O  
ATOM     35  CB  ASP A   3       5.568   2.175   3.379  1.00  0.97           C  
ATOM     36  CG  ASP A   3       7.076   2.560   3.456  1.00  0.97           C  
ATOM     37  OD1 ASP A   3       7.490   3.564   2.886  1.00  0.97           O  
ATOM     38  OD2 ASP A   3       7.798   1.833   4.101  1.00  0.97           O  
ATOM     39  H   ASP A   3       2.991   1.920   2.925  1.00  0.97           H  
ATOM     40  HA  ASP A   3       4.703   4.009   3.975  1.00  0.97           H  
ATOM     41 1HB  ASP A   3       5.314   1.703   4.324  1.00  0.97           H  
ATOM     42 2HB  ASP A   3       5.440   1.423   2.595  1.00  0.97           H  
ATOM     43  N   PRO A   4       5.171   5.376   1.805  1.00  0.80           N  
ATOM     44  CA  PRO A   4       5.386   6.198   0.635  1.00  0.80           C  
ATOM     45  C   PRO A   4       6.650   5.820  -0.124  1.00  0.80           C  
ATOM     46  O   PRO A   4       6.799   6.176  -1.293  1.00  0.80           O  
ATOM     47  CB  PRO A   4       5.507   7.612   1.221  1.00  0.80           C  
ATOM     48  CG  PRO A   4       5.992   7.404   2.631  1.00  0.80           C  
ATOM     49  CD  PRO A   4       5.361   6.110   3.083  1.00  0.80           C  
ATOM     50  HA  PRO A   4       4.501   6.128  -0.009  1.00  0.80           H  
ATOM     51 1HB  PRO A   4       6.208   8.206   0.616  1.00  0.80           H  
ATOM     52 2HB  PRO A   4       4.533   8.121   1.176  1.00  0.80           H  
ATOM     53 1HG  PRO A   4       7.093   7.357   2.643  1.00  0.80           H  
ATOM     54 2HG  PRO A   4       5.705   8.256   3.263  1.00  0.80           H  
ATOM     55 1HD  PRO A   4       6.094   5.600   3.729  1.00  0.80           H  
ATOM     56 2HD  PRO A   4       4.403   6.304   3.582  1.00  0.80           H  
ATOM     57  N   LYS A   5       7.585   5.110   0.520  1.00  0.69           N  
ATOM     58  CA  LYS A   5       8.809   4.767  -0.189  1.00  0.69           C  
ATOM     59  C   LYS A   5       8.486   3.649  -1.169  1.00  0.69           C  
ATOM     60  O   LYS A   5       8.849   3.711  -2.345  1.00  0.69           O  
ATOM     61  CB  LYS A   5       9.904   4.379   0.794  1.00  0.69           C  
ATOM     62  CG  LYS A   5      11.280   4.239   0.182  1.00  0.69           C  
ATOM     63  CD  LYS A   5      12.307   3.884   1.252  1.00  0.69           C  
ATOM     64  CE  LYS A   5      12.519   5.016   2.239  1.00  0.69           C  
ATOM     65  NZ  LYS A   5      13.602   4.689   3.207  1.00  0.69           N  
ATOM     66  H   LYS A   5       7.459   4.771   1.482  1.00  0.69           H  
ATOM     67  HA  LYS A   5       9.145   5.633  -0.758  1.00  0.69           H  
ATOM     68 1HB  LYS A   5       9.955   5.122   1.589  1.00  0.69           H  
ATOM     69 2HB  LYS A   5       9.646   3.425   1.266  1.00  0.69           H  
ATOM     70 1HG  LYS A   5      11.247   3.459  -0.574  1.00  0.69           H  
ATOM     71 2HG  LYS A   5      11.566   5.172  -0.298  1.00  0.69           H  
ATOM     72 1HD  LYS A   5      11.947   3.034   1.826  1.00  0.69           H  
ATOM     73 2HD  LYS A   5      13.262   3.620   0.800  1.00  0.69           H  
ATOM     74 1HE  LYS A   5      12.779   5.928   1.707  1.00  0.69           H  
ATOM     75 2HE  LYS A   5      11.594   5.176   2.791  1.00  0.69           H  
ATOM     76 1HZ  LYS A   5      13.722   5.435   3.867  1.00  0.69           H  
ATOM     77 2HZ  LYS A   5      13.357   3.816   3.708  1.00  0.69           H  
ATOM     78 3HZ  LYS A   5      14.470   4.537   2.710  1.00  0.69           H  
ATOM     79  N   TYR A   6       7.745   2.653  -0.685  1.00  0.61           N  
ATOM     80  CA  TYR A   6       7.263   1.554  -1.516  1.00  0.61           C  
ATOM     81  C   TYR A   6       6.363   2.106  -2.603  1.00  0.61           C  
ATOM     82  O   TYR A   6       6.468   1.729  -3.772  1.00  0.61           O  
ATOM     83  CB  TYR A   6       6.568   0.476  -0.704  1.00  0.61           C  
ATOM     84  CG  TYR A   6       5.909  -0.626  -1.560  1.00  0.61           C  
ATOM     85  CD1 TYR A   6       6.657  -1.592  -2.219  1.00  0.61           C  
ATOM     86  CD2 TYR A   6       4.543  -0.673  -1.635  1.00  0.61           C  
ATOM     87  CE1 TYR A   6       6.030  -2.582  -2.954  1.00  0.61           C  
ATOM     88  CE2 TYR A   6       3.917  -1.665  -2.348  1.00  0.61           C  
ATOM     89  CZ  TYR A   6       4.662  -2.618  -3.006  1.00  0.61           C  
ATOM     90  OH  TYR A   6       4.037  -3.600  -3.723  1.00  0.61           O  
ATOM     91  H   TYR A   6       7.491   2.676   0.298  1.00  0.61           H  
ATOM     92  HA  TYR A   6       8.123   1.088  -1.999  1.00  0.61           H  
ATOM     93 1HB  TYR A   6       7.291   0.011  -0.041  1.00  0.61           H  
ATOM     94 2HB  TYR A   6       5.796   0.930  -0.078  1.00  0.61           H  
ATOM     95  HD1 TYR A   6       7.721  -1.572  -2.167  1.00  0.61           H  
ATOM     96  HD2 TYR A   6       3.962   0.083  -1.119  1.00  0.61           H  
ATOM     97  HE1 TYR A   6       6.616  -3.332  -3.478  1.00  0.61           H  
ATOM     98  HE2 TYR A   6       2.830  -1.696  -2.397  1.00  0.61           H  
ATOM     99  HH  TYR A   6       3.093  -3.429  -3.744  1.00  0.61           H  
ATOM    100  N   SER A   7       5.435   2.986  -2.224  1.00  0.58           N  
ATOM    101  CA  SER A   7       4.556   3.537  -3.236  1.00  0.58           C  
ATOM    102  C   SER A   7       5.377   4.251  -4.320  1.00  0.58           C  
ATOM    103  O   SER A   7       5.112   4.077  -5.513  1.00  0.58           O  
ATOM    104  CB  SER A   7       3.589   4.512  -2.607  1.00  0.58           C  
ATOM    105  OG  SER A   7       2.724   3.866  -1.708  1.00  0.58           O  
ATOM    106  H   SER A   7       5.344   3.262  -1.242  1.00  0.58           H  
ATOM    107  HA  SER A   7       4.000   2.720  -3.698  1.00  0.58           H  
ATOM    108 1HB  SER A   7       4.144   5.286  -2.097  1.00  0.58           H  
ATOM    109 2HB  SER A   7       3.007   4.995  -3.390  1.00  0.58           H  
ATOM    110  HG  SER A   7       3.280   3.559  -0.971  1.00  0.58           H  
ATOM    111  N   ALA A   8       6.402   5.028  -3.923  1.00  0.56           N  
ATOM    112  CA  ALA A   8       7.251   5.703  -4.902  1.00  0.56           C  
ATOM    113  C   ALA A   8       7.965   4.694  -5.791  1.00  0.56           C  
ATOM    114  O   ALA A   8       8.033   4.881  -7.011  1.00  0.56           O  
ATOM    115  CB  ALA A   8       8.274   6.573  -4.202  1.00  0.56           C  
ATOM    116  H   ALA A   8       6.588   5.181  -2.934  1.00  0.56           H  
ATOM    117  HA  ALA A   8       6.620   6.327  -5.528  1.00  0.56           H  
ATOM    118 1HB  ALA A   8       8.885   7.084  -4.942  1.00  0.56           H  
ATOM    119 2HB  ALA A   8       7.761   7.306  -3.580  1.00  0.56           H  
ATOM    120 3HB  ALA A   8       8.908   5.953  -3.574  1.00  0.56           H  
ATOM    121  N   PHE A   9       8.430   3.590  -5.194  1.00  0.56           N  
ATOM    122  CA  PHE A   9       9.085   2.525  -5.935  1.00  0.56           C  
ATOM    123  C   PHE A   9       8.174   2.008  -7.018  1.00  0.56           C  
ATOM    124  O   PHE A   9       8.580   1.931  -8.181  1.00  0.56           O  
ATOM    125  CB  PHE A   9       9.470   1.369  -5.003  1.00  0.56           C  
ATOM    126  CG  PHE A   9       9.933   0.141  -5.682  1.00  0.56           C  
ATOM    127  CD1 PHE A   9      11.212  -0.008  -6.125  1.00  0.56           C  
ATOM    128  CD2 PHE A   9       9.039  -0.891  -5.879  1.00  0.56           C  
ATOM    129  CE1 PHE A   9      11.601  -1.164  -6.746  1.00  0.56           C  
ATOM    130  CE2 PHE A   9       9.419  -2.040  -6.514  1.00  0.56           C  
ATOM    131  CZ  PHE A   9      10.707  -2.180  -6.949  1.00  0.56           C  
ATOM    132  H   PHE A   9       8.360   3.504  -4.180  1.00  0.56           H  
ATOM    133  HA  PHE A   9       9.987   2.924  -6.396  1.00  0.56           H  
ATOM    134 1HB  PHE A   9      10.257   1.707  -4.333  1.00  0.56           H  
ATOM    135 2HB  PHE A   9       8.642   1.098  -4.391  1.00  0.56           H  
ATOM    136  HD1 PHE A   9      11.919   0.803  -5.974  1.00  0.56           H  
ATOM    137  HD2 PHE A   9       8.013  -0.777  -5.522  1.00  0.56           H  
ATOM    138  HE1 PHE A   9      12.607  -1.269  -7.076  1.00  0.56           H  
ATOM    139  HE2 PHE A   9       8.704  -2.832  -6.663  1.00  0.56           H  
ATOM    140  HZ  PHE A   9      11.017  -3.094  -7.450  1.00  0.56           H  
ATOM    141  N   LEU A  10       6.937   1.679  -6.652  1.00  0.55           N  
ATOM    142  CA  LEU A  10       6.028   1.144  -7.641  1.00  0.55           C  
ATOM    143  C   LEU A  10       5.710   2.160  -8.723  1.00  0.55           C  
ATOM    144  O   LEU A  10       5.698   1.840  -9.916  1.00  0.55           O  
ATOM    145  CB  LEU A  10       4.704   0.725  -7.006  1.00  0.55           C  
ATOM    146  CG  LEU A  10       4.729  -0.445  -6.097  1.00  0.55           C  
ATOM    147  CD1 LEU A  10       3.305  -0.635  -5.614  1.00  0.55           C  
ATOM    148  CD2 LEU A  10       5.305  -1.652  -6.819  1.00  0.55           C  
ATOM    149  H   LEU A  10       6.654   1.781  -5.677  1.00  0.55           H  
ATOM    150  HA  LEU A  10       6.496   0.277  -8.101  1.00  0.55           H  
ATOM    151 1HB  LEU A  10       4.327   1.572  -6.429  1.00  0.55           H  
ATOM    152 2HB  LEU A  10       3.994   0.511  -7.803  1.00  0.55           H  
ATOM    153  HG  LEU A  10       5.354  -0.232  -5.225  1.00  0.55           H  
ATOM    154 1HD1 LEU A  10       3.235  -1.458  -4.960  1.00  0.55           H  
ATOM    155 2HD1 LEU A  10       2.975   0.268  -5.101  1.00  0.55           H  
ATOM    156 3HD1 LEU A  10       2.662  -0.822  -6.471  1.00  0.55           H  
ATOM    157 1HD2 LEU A  10       5.320  -2.507  -6.147  1.00  0.55           H  
ATOM    158 2HD2 LEU A  10       4.702  -1.875  -7.681  1.00  0.55           H  
ATOM    159 3HD2 LEU A  10       6.318  -1.432  -7.141  1.00  0.55           H  
ATOM    160  N   ARG A  11       5.547   3.419  -8.341  1.00  0.56           N  
ATOM    161  CA  ARG A  11       5.242   4.426  -9.337  1.00  0.56           C  
ATOM    162  C   ARG A  11       6.375   4.540 -10.352  1.00  0.56           C  
ATOM    163  O   ARG A  11       6.138   4.685 -11.553  1.00  0.56           O  
ATOM    164  CB  ARG A  11       4.991   5.767  -8.664  1.00  0.56           C  
ATOM    165  CG  ARG A  11       3.675   5.854  -7.898  1.00  0.56           C  
ATOM    166  CD  ARG A  11       3.565   7.120  -7.135  1.00  0.56           C  
ATOM    167  NE  ARG A  11       2.305   7.213  -6.410  1.00  0.56           N  
ATOM    168  CZ  ARG A  11       2.027   8.141  -5.473  1.00  0.56           C  
ATOM    169  NH1 ARG A  11       2.928   9.043  -5.152  1.00  0.56           N  
ATOM    170  NH2 ARG A  11       0.847   8.144  -4.876  1.00  0.56           N  
ATOM    171  H   ARG A  11       5.583   3.671  -7.352  1.00  0.56           H  
ATOM    172  HA  ARG A  11       4.334   4.129  -9.857  1.00  0.56           H  
ATOM    173 1HB  ARG A  11       5.797   5.969  -7.960  1.00  0.56           H  
ATOM    174 2HB  ARG A  11       5.005   6.557  -9.413  1.00  0.56           H  
ATOM    175 1HG  ARG A  11       2.849   5.812  -8.607  1.00  0.56           H  
ATOM    176 2HG  ARG A  11       3.595   5.020  -7.208  1.00  0.56           H  
ATOM    177 1HD  ARG A  11       4.377   7.170  -6.411  1.00  0.56           H  
ATOM    178 2HD  ARG A  11       3.632   7.966  -7.816  1.00  0.56           H  
ATOM    179  HE  ARG A  11       1.585   6.536  -6.631  1.00  0.56           H  
ATOM    180 1HH1 ARG A  11       3.830   9.040  -5.608  1.00  0.56           H  
ATOM    181 2HH1 ARG A  11       2.719   9.740  -4.451  1.00  0.56           H  
ATOM    182 1HH2 ARG A  11       0.154   7.452  -5.123  1.00  0.56           H  
ATOM    183 2HH2 ARG A  11       0.639   8.840  -4.175  1.00  0.56           H  
ATOM    184  N   ASN A  12       7.610   4.414  -9.895  1.00  0.57           N  
ATOM    185  CA  ASN A  12       8.727   4.531 -10.802  1.00  0.57           C  
ATOM    186  C   ASN A  12       9.085   3.248 -11.565  1.00  0.57           C  
ATOM    187  O   ASN A  12       9.538   3.334 -12.705  1.00  0.57           O  
ATOM    188  CB  ASN A  12       9.921   5.040 -10.046  1.00  0.57           C  
ATOM    189  CG  ASN A  12       9.712   6.444  -9.590  1.00  0.57           C  
ATOM    190  OD1 ASN A  12       8.876   7.168 -10.143  1.00  0.57           O  
ATOM    191  ND2 ASN A  12      10.448   6.854  -8.594  1.00  0.57           N  
ATOM    192  H   ASN A  12       7.774   4.294  -8.892  1.00  0.57           H  
ATOM    193  HA  ASN A  12       8.462   5.276 -11.551  1.00  0.57           H  
ATOM    194 1HB  ASN A  12      10.091   4.400  -9.173  1.00  0.57           H  
ATOM    195 2HB  ASN A  12      10.809   4.988 -10.677  1.00  0.57           H  
ATOM    196 1HD2 ASN A  12      10.345   7.787  -8.249  1.00  0.57           H  
ATOM    197 2HD2 ASN A  12      11.107   6.232  -8.172  1.00  0.57           H  
ATOM    198  N   HIS A  13       8.884   2.066 -10.964  1.00  0.59           N  
ATOM    199  CA  HIS A  13       9.323   0.830 -11.620  1.00  0.59           C  
ATOM    200  C   HIS A  13       8.304  -0.276 -11.897  1.00  0.59           C  
ATOM    201  O   HIS A  13       8.706  -1.321 -12.403  1.00  0.59           O  
ATOM    202  CB  HIS A  13      10.412   0.172 -10.793  1.00  0.59           C  
ATOM    203  CG  HIS A  13      11.652   0.965 -10.638  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      12.524   1.180 -11.680  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      12.176   1.597  -9.563  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      13.543   1.909 -11.255  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      13.357   2.178  -9.966  1.00  0.59           N  
ATOM    208  H   HIS A  13       8.499   2.030 -10.021  1.00  0.59           H  
ATOM    209  HA  HIS A  13       9.757   1.093 -12.585  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      10.021  -0.037  -9.791  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      10.677  -0.783 -11.244  1.00  0.59           H  
ATOM    212  HD1 HIS A  13      12.390   0.817 -12.627  1.00  0.59           H  
ATOM    213  HD2 HIS A  13      11.834   1.701  -8.532  1.00  0.59           H  
ATOM    214  HE1 HIS A  13      14.346   2.188 -11.937  1.00  0.59           H  
ATOM    215  N   TYR A  14       7.034  -0.106 -11.569  1.00  0.64           N  
ATOM    216  CA  TYR A  14       6.084  -1.192 -11.801  1.00  0.64           C  
ATOM    217  C   TYR A  14       4.937  -0.803 -12.721  1.00  0.64           C  
ATOM    218  O   TYR A  14       4.327   0.267 -12.585  1.00  0.64           O  
ATOM    219  CB  TYR A  14       5.553  -1.699 -10.464  1.00  0.64           C  
ATOM    220  CG  TYR A  14       4.481  -2.732 -10.557  1.00  0.64           C  
ATOM    221  CD1 TYR A  14       4.809  -4.058 -10.713  1.00  0.64           C  
ATOM    222  CD2 TYR A  14       3.153  -2.342 -10.472  1.00  0.64           C  
ATOM    223  CE1 TYR A  14       3.821  -4.997 -10.790  1.00  0.64           C  
ATOM    224  CE2 TYR A  14       2.157  -3.284 -10.552  1.00  0.64           C  
ATOM    225  CZ  TYR A  14       2.482  -4.604 -10.712  1.00  0.64           C  
ATOM    226  OH  TYR A  14       1.484  -5.538 -10.800  1.00  0.64           O  
ATOM    227  H   TYR A  14       6.703   0.748 -11.122  1.00  0.64           H  
ATOM    228  HA  TYR A  14       6.605  -2.017 -12.286  1.00  0.64           H  
ATOM    229 1HB  TYR A  14       6.377  -2.115  -9.882  1.00  0.64           H  
ATOM    230 2HB  TYR A  14       5.154  -0.856  -9.908  1.00  0.64           H  
ATOM    231  HD1 TYR A  14       5.856  -4.359 -10.780  1.00  0.64           H  
ATOM    232  HD2 TYR A  14       2.903  -1.290 -10.344  1.00  0.64           H  
ATOM    233  HE1 TYR A  14       4.089  -6.039 -10.913  1.00  0.64           H  
ATOM    234  HE2 TYR A  14       1.112  -2.984 -10.489  1.00  0.64           H  
ATOM    235  HH  TYR A  14       1.857  -6.363 -11.163  1.00  0.64           H  
ATOM    236  N   TYR A  15       4.655  -1.670 -13.684  1.00  0.71           N  
ATOM    237  CA  TYR A  15       3.521  -1.429 -14.558  1.00  0.71           C  
ATOM    238  C   TYR A  15       2.863  -2.786 -14.789  1.00  0.71           C  
ATOM    239  O   TYR A  15       3.441  -3.662 -15.425  1.00  0.71           O  
ATOM    240  CB  TYR A  15       3.968  -0.756 -15.856  1.00  0.71           C  
ATOM    241  CG  TYR A  15       2.837  -0.165 -16.637  1.00  0.71           C  
ATOM    242  CD1 TYR A  15       2.643   1.193 -16.595  1.00  0.71           C  
ATOM    243  CD2 TYR A  15       1.997  -0.940 -17.353  1.00  0.71           C  
ATOM    244  CE1 TYR A  15       1.608   1.769 -17.286  1.00  0.71           C  
ATOM    245  CE2 TYR A  15       0.952  -0.363 -18.052  1.00  0.71           C  
ATOM    246  CZ  TYR A  15       0.766   0.983 -18.019  1.00  0.71           C  
ATOM    247  OH  TYR A  15      -0.275   1.558 -18.712  1.00  0.71           O  
ATOM    248  H   TYR A  15       5.202  -2.532 -13.758  1.00  0.71           H  
ATOM    249  HA  TYR A  15       2.801  -0.788 -14.052  1.00  0.71           H  
ATOM    250 1HB  TYR A  15       4.683   0.040 -15.632  1.00  0.71           H  
ATOM    251 2HB  TYR A  15       4.476  -1.482 -16.487  1.00  0.71           H  
ATOM    252  HD1 TYR A  15       3.313   1.811 -16.007  1.00  0.71           H  
ATOM    253  HD2 TYR A  15       2.152  -2.001 -17.366  1.00  0.71           H  
ATOM    254  HE1 TYR A  15       1.451   2.842 -17.250  1.00  0.71           H  
ATOM    255  HE2 TYR A  15       0.271  -0.970 -18.629  1.00  0.71           H  
ATOM    256  HH  TYR A  15      -0.799   0.870 -19.132  1.00  0.71           H  
ATOM    257  N   LYS A  16       1.649  -2.964 -14.274  1.00  0.83           N  
ATOM    258  CA  LYS A  16       1.007  -4.279 -14.307  1.00  0.83           C  
ATOM    259  C   LYS A  16       0.811  -4.903 -15.685  1.00  0.83           C  
ATOM    260  O   LYS A  16       0.879  -6.120 -15.814  1.00  0.83           O  
ATOM    261  CB  LYS A  16      -0.338  -4.254 -13.596  1.00  0.83           C  
ATOM    262  CG  LYS A  16      -0.999  -5.637 -13.536  1.00  0.83           C  
ATOM    263  CD  LYS A  16      -2.282  -5.643 -12.709  1.00  0.83           C  
ATOM    264  CE  LYS A  16      -2.982  -7.010 -12.784  1.00  0.83           C  
ATOM    265  NZ  LYS A  16      -2.139  -8.105 -12.198  1.00  0.83           N  
ATOM    266  H   LYS A  16       1.195  -2.197 -13.798  1.00  0.83           H  
ATOM    267  HA  LYS A  16       1.649  -4.961 -13.746  1.00  0.83           H  
ATOM    268 1HB  LYS A  16      -0.208  -3.896 -12.575  1.00  0.83           H  
ATOM    269 2HB  LYS A  16      -1.015  -3.571 -14.107  1.00  0.83           H  
ATOM    270 1HG  LYS A  16      -1.228  -5.972 -14.547  1.00  0.83           H  
ATOM    271 2HG  LYS A  16      -0.294  -6.348 -13.091  1.00  0.83           H  
ATOM    272 1HD  LYS A  16      -2.036  -5.429 -11.666  1.00  0.83           H  
ATOM    273 2HD  LYS A  16      -2.958  -4.871 -13.073  1.00  0.83           H  
ATOM    274 1HE  LYS A  16      -3.922  -6.959 -12.237  1.00  0.83           H  
ATOM    275 2HE  LYS A  16      -3.193  -7.247 -13.827  1.00  0.83           H  
ATOM    276 1HZ  LYS A  16      -2.598  -9.003 -12.249  1.00  0.83           H  
ATOM    277 2HZ  LYS A  16      -1.257  -8.182 -12.698  1.00  0.83           H  
ATOM    278 3HZ  LYS A  16      -1.931  -7.918 -11.231  1.00  0.83           H  
ATOM    279  N   ASN A  17       0.463  -4.111 -16.695  1.00  0.97           N  
ATOM    280  CA  ASN A  17       0.259  -4.687 -18.027  1.00  0.97           C  
ATOM    281  C   ASN A  17       0.604  -3.709 -19.163  1.00  0.97           C  
ATOM    282  O   ASN A  17      -0.298  -3.047 -19.677  1.00  0.97           O  
ATOM    283  CB  ASN A  17      -1.162  -5.182 -18.178  1.00  0.97           C  
ATOM    284  CG  ASN A  17      -1.374  -5.994 -19.438  1.00  0.97           C  
ATOM    285  OD1 ASN A  17      -2.417  -5.838 -20.092  1.00  0.97           O  
ATOM    286  ND2 ASN A  17      -0.444  -6.871 -19.784  1.00  0.97           N  
ATOM    287  H   ASN A  17       0.388  -3.115 -16.548  1.00  0.97           H  
ATOM    288  HA  ASN A  17       0.909  -5.559 -18.128  1.00  0.97           H  
ATOM    289 1HB  ASN A  17      -1.425  -5.800 -17.318  1.00  0.97           H  
ATOM    290 2HB  ASN A  17      -1.841  -4.331 -18.190  1.00  0.97           H  
ATOM    291 1HD2 ASN A  17      -0.568  -7.419 -20.607  1.00  0.97           H  
ATOM    292 2HD2 ASN A  17       0.408  -7.029 -19.231  1.00  0.97           H  
ATOM    293  N   PRO A  18       1.881  -3.545 -19.543  1.00  1.12           N  
ATOM    294  CA  PRO A  18       2.363  -2.644 -20.577  1.00  1.12           C  
ATOM    295  C   PRO A  18       1.719  -2.962 -21.910  1.00  1.12           C  
ATOM    296  O   PRO A  18       1.381  -4.114 -22.187  1.00  1.12           O  
ATOM    297  CB  PRO A  18       3.864  -2.952 -20.625  1.00  1.12           C  
ATOM    298  CG  PRO A  18       4.175  -3.506 -19.266  1.00  1.12           C  
ATOM    299  CD  PRO A  18       2.945  -4.294 -18.899  1.00  1.12           C  
ATOM    300  HA  PRO A  18       2.178  -1.603 -20.291  1.00  1.12           H  
ATOM    301 1HB  PRO A  18       4.053  -3.684 -21.427  1.00  1.12           H  
ATOM    302 2HB  PRO A  18       4.431  -2.073 -20.895  1.00  1.12           H  
ATOM    303 1HG  PRO A  18       5.074  -4.145 -19.311  1.00  1.12           H  
ATOM    304 2HG  PRO A  18       4.396  -2.701 -18.557  1.00  1.12           H  
ATOM    305 1HD  PRO A  18       2.997  -5.262 -19.364  1.00  1.12           H  
ATOM    306 2HD  PRO A  18       2.854  -4.348 -17.815  1.00  1.12           H  
ATOM    307  N   GLY A  19       1.555  -1.948 -22.744  1.00  1.22           N  
ATOM    308  CA  GLY A  19       1.019  -2.180 -24.072  1.00  1.22           C  
ATOM    309  C   GLY A  19       2.186  -2.618 -24.929  1.00  1.22           C  
ATOM    310  O   GLY A  19       3.260  -2.906 -24.396  1.00  1.22           O  
ATOM    311  H   GLY A  19       1.833  -1.016 -22.473  1.00  1.22           H  
ATOM    312 1HA  GLY A  19       0.249  -2.952 -24.044  1.00  1.22           H  
ATOM    313 2HA  GLY A  19       0.578  -1.266 -24.467  1.00  1.22           H  
ATOM    314  N   GLU A  20       2.013  -2.667 -26.242  1.00  1.23           N  
ATOM    315  CA  GLU A  20       3.136  -3.096 -27.063  1.00  1.23           C  
ATOM    316  C   GLU A  20       4.307  -2.207 -26.687  1.00  1.23           C  
ATOM    317  O   GLU A  20       4.157  -0.988 -26.618  1.00  1.23           O  
ATOM    318  CB  GLU A  20       2.799  -2.976 -28.552  1.00  1.23           C  
ATOM    319  CG  GLU A  20       3.882  -3.493 -29.502  1.00  1.23           C  
ATOM    320  CD  GLU A  20       3.470  -3.430 -30.965  1.00  1.23           C  
ATOM    321  OE1 GLU A  20       2.366  -3.017 -31.238  1.00  1.23           O  
ATOM    322  OE2 GLU A  20       4.259  -3.803 -31.803  1.00  1.23           O  
ATOM    323  H   GLU A  20       1.128  -2.421 -26.659  1.00  1.23           H  
ATOM    324  HA  GLU A  20       3.388  -4.130 -26.825  1.00  1.23           H  
ATOM    325 1HB  GLU A  20       1.879  -3.521 -28.762  1.00  1.23           H  
ATOM    326 2HB  GLU A  20       2.622  -1.928 -28.796  1.00  1.23           H  
ATOM    327 1HG  GLU A  20       4.782  -2.888 -29.365  1.00  1.23           H  
ATOM    328 2HG  GLU A  20       4.125  -4.520 -29.238  1.00  1.23           H  
ATOM    329  N   GLY A  21       5.459  -2.793 -26.399  1.00  1.15           N  
ATOM    330  CA  GLY A  21       6.558  -1.945 -26.002  1.00  1.15           C  
ATOM    331  C   GLY A  21       7.063  -1.155 -27.184  1.00  1.15           C  
ATOM    332  O   GLY A  21       7.401  -1.718 -28.229  1.00  1.15           O  
ATOM    333  H   GLY A  21       5.574  -3.796 -26.444  1.00  1.15           H  
ATOM    334 1HA  GLY A  21       6.231  -1.268 -25.211  1.00  1.15           H  
ATOM    335 2HA  GLY A  21       7.363  -2.557 -25.592  1.00  1.15           H  
ATOM    336  N   ASP A  22       7.147   0.149 -27.008  1.00  1.02           N  
ATOM    337  CA  ASP A  22       7.699   1.016 -28.027  1.00  1.02           C  
ATOM    338  C   ASP A  22       8.139   2.329 -27.406  1.00  1.02           C  
ATOM    339  O   ASP A  22       7.934   2.568 -26.209  1.00  1.02           O  
ATOM    340  CB  ASP A  22       6.710   1.226 -29.189  1.00  1.02           C  
ATOM    341  CG  ASP A  22       5.377   1.859 -28.802  1.00  1.02           C  
ATOM    342  OD1 ASP A  22       5.333   2.574 -27.817  1.00  1.02           O  
ATOM    343  OD2 ASP A  22       4.417   1.642 -29.510  1.00  1.02           O  
ATOM    344  H   ASP A  22       6.823   0.536 -26.136  1.00  1.02           H  
ATOM    345  HA  ASP A  22       8.586   0.535 -28.442  1.00  1.02           H  
ATOM    346 1HB  ASP A  22       7.174   1.845 -29.952  1.00  1.02           H  
ATOM    347 2HB  ASP A  22       6.497   0.259 -29.655  1.00  1.02           H  
ATOM    348  N   ASP A  23       8.679   3.202 -28.232  1.00  0.88           N  
ATOM    349  CA  ASP A  23       9.226   4.451 -27.750  1.00  0.88           C  
ATOM    350  C   ASP A  23       8.147   5.363 -27.170  1.00  0.88           C  
ATOM    351  O   ASP A  23       8.363   6.023 -26.151  1.00  0.88           O  
ATOM    352  CB  ASP A  23       9.905   5.123 -28.925  1.00  0.88           C  
ATOM    353  CG  ASP A  23      11.093   4.299 -29.430  1.00  0.88           C  
ATOM    354  OD1 ASP A  23      11.525   3.375 -28.741  1.00  0.88           O  
ATOM    355  OD2 ASP A  23      11.523   4.550 -30.525  1.00  0.88           O  
ATOM    356  H   ASP A  23       8.772   2.969 -29.208  1.00  0.88           H  
ATOM    357  HA  ASP A  23       9.959   4.240 -26.969  1.00  0.88           H  
ATOM    358 1HB  ASP A  23       9.192   5.271 -29.734  1.00  0.88           H  
ATOM    359 2HB  ASP A  23      10.272   6.108 -28.617  1.00  0.88           H  
ATOM    360  N   GLU A  24       6.974   5.385 -27.807  1.00  0.76           N  
ATOM    361  CA  GLU A  24       5.893   6.237 -27.338  1.00  0.76           C  
ATOM    362  C   GLU A  24       5.384   5.775 -25.978  1.00  0.76           C  
ATOM    363  O   GLU A  24       5.097   6.604 -25.114  1.00  0.76           O  
ATOM    364  CB  GLU A  24       4.759   6.313 -28.361  1.00  0.76           C  
ATOM    365  CG  GLU A  24       5.134   7.077 -29.643  1.00  0.76           C  
ATOM    366  CD  GLU A  24       4.000   7.208 -30.650  1.00  0.76           C  
ATOM    367  OE1 GLU A  24       2.950   6.656 -30.425  1.00  0.76           O  
ATOM    368  OE2 GLU A  24       4.199   7.866 -31.644  1.00  0.76           O  
ATOM    369  H   GLU A  24       6.832   4.792 -28.613  1.00  0.76           H  
ATOM    370  HA  GLU A  24       6.287   7.244 -27.219  1.00  0.76           H  
ATOM    371 1HB  GLU A  24       4.460   5.300 -28.643  1.00  0.76           H  
ATOM    372 2HB  GLU A  24       3.894   6.800 -27.912  1.00  0.76           H  
ATOM    373 1HG  GLU A  24       5.472   8.076 -29.365  1.00  0.76           H  
ATOM    374 2HG  GLU A  24       5.971   6.563 -30.115  1.00  0.76           H  
ATOM    375  N   TRP A  25       5.330   4.456 -25.753  1.00  0.68           N  
ATOM    376  CA  TRP A  25       4.888   3.943 -24.462  1.00  0.68           C  
ATOM    377  C   TRP A  25       5.825   4.456 -23.385  1.00  0.68           C  
ATOM    378  O   TRP A  25       5.373   4.968 -22.355  1.00  0.68           O  
ATOM    379  CB  TRP A  25       4.868   2.411 -24.449  1.00  0.68           C  
ATOM    380  CG  TRP A  25       4.404   1.798 -23.133  1.00  0.68           C  
ATOM    381  CD1 TRP A  25       3.111   1.545 -22.771  1.00  0.68           C  
ATOM    382  CD2 TRP A  25       5.226   1.362 -22.010  1.00  0.68           C  
ATOM    383  NE1 TRP A  25       3.067   0.989 -21.514  1.00  0.68           N  
ATOM    384  CE2 TRP A  25       4.355   0.863 -21.038  1.00  0.68           C  
ATOM    385  CE3 TRP A  25       6.606   1.355 -21.760  1.00  0.68           C  
ATOM    386  CZ2 TRP A  25       4.817   0.355 -19.841  1.00  0.68           C  
ATOM    387  CZ3 TRP A  25       7.064   0.849 -20.553  1.00  0.68           C  
ATOM    388  CH2 TRP A  25       6.191   0.355 -19.624  1.00  0.68           C  
ATOM    389  H   TRP A  25       5.554   3.794 -26.505  1.00  0.68           H  
ATOM    390  HA  TRP A  25       3.884   4.314 -24.260  1.00  0.68           H  
ATOM    391 1HB  TRP A  25       4.222   2.047 -25.254  1.00  0.68           H  
ATOM    392 2HB  TRP A  25       5.870   2.041 -24.660  1.00  0.68           H  
ATOM    393  HD1 TRP A  25       2.241   1.759 -23.390  1.00  0.68           H  
ATOM    394  HE1 TRP A  25       2.226   0.723 -21.020  1.00  0.68           H  
ATOM    395  HE3 TRP A  25       7.302   1.739 -22.500  1.00  0.68           H  
ATOM    396  HZ2 TRP A  25       4.147  -0.035 -19.089  1.00  0.68           H  
ATOM    397  HZ3 TRP A  25       8.137   0.853 -20.366  1.00  0.68           H  
ATOM    398  HH2 TRP A  25       6.577  -0.037 -18.692  1.00  0.68           H  
ATOM    399  N   CYS A  26       7.138   4.352 -23.621  1.00  0.64           N  
ATOM    400  CA  CYS A  26       8.076   4.874 -22.640  1.00  0.64           C  
ATOM    401  C   CYS A  26       7.941   6.377 -22.464  1.00  0.64           C  
ATOM    402  O   CYS A  26       7.962   6.872 -21.339  1.00  0.64           O  
ATOM    403  CB  CYS A  26       9.521   4.559 -23.017  1.00  0.64           C  
ATOM    404  SG  CYS A  26      10.016   2.852 -22.745  1.00  0.64           S  
ATOM    405  H   CYS A  26       7.475   3.918 -24.479  1.00  0.64           H  
ATOM    406  HA  CYS A  26       7.866   4.398 -21.684  1.00  0.64           H  
ATOM    407 1HB  CYS A  26       9.670   4.784 -24.077  1.00  0.64           H  
ATOM    408 2HB  CYS A  26      10.185   5.205 -22.457  1.00  0.64           H  
ATOM    409  N   ASN A  27       7.747   7.124 -23.541  1.00  0.63           N  
ATOM    410  CA  ASN A  27       7.646   8.565 -23.376  1.00  0.63           C  
ATOM    411  C   ASN A  27       6.450   8.936 -22.515  1.00  0.63           C  
ATOM    412  O   ASN A  27       6.558   9.744 -21.586  1.00  0.63           O  
ATOM    413  CB  ASN A  27       7.507   9.228 -24.725  1.00  0.63           C  
ATOM    414  CG  ASN A  27       8.749   9.189 -25.495  1.00  0.63           C  
ATOM    415  OD1 ASN A  27       9.799   9.005 -24.900  1.00  0.63           O  
ATOM    416  ND2 ASN A  27       8.670   9.342 -26.791  1.00  0.63           N  
ATOM    417  H   ASN A  27       7.726   6.703 -24.472  1.00  0.63           H  
ATOM    418  HA  ASN A  27       8.545   8.927 -22.874  1.00  0.63           H  
ATOM    419 1HB  ASN A  27       6.723   8.728 -25.293  1.00  0.63           H  
ATOM    420 2HB  ASN A  27       7.203  10.265 -24.591  1.00  0.63           H  
ATOM    421 1HD2 ASN A  27       9.496   9.306 -27.355  1.00  0.63           H  
ATOM    422 2HD2 ASN A  27       7.782   9.484 -27.220  1.00  0.63           H  
ATOM    423  N   GLU A  28       5.304   8.323 -22.790  1.00  0.63           N  
ATOM    424  CA  GLU A  28       4.119   8.684 -22.042  1.00  0.63           C  
ATOM    425  C   GLU A  28       4.199   8.225 -20.596  1.00  0.63           C  
ATOM    426  O   GLU A  28       3.775   8.949 -19.690  1.00  0.63           O  
ATOM    427  CB  GLU A  28       2.874   8.120 -22.723  1.00  0.63           C  
ATOM    428  CG  GLU A  28       2.544   8.784 -24.082  1.00  0.63           C  
ATOM    429  CD  GLU A  28       2.284  10.288 -23.981  1.00  0.63           C  
ATOM    430  OE1 GLU A  28       1.483  10.683 -23.171  1.00  0.63           O  
ATOM    431  OE2 GLU A  28       2.906  11.044 -24.717  1.00  0.63           O  
ATOM    432  H   GLU A  28       5.255   7.638 -23.545  1.00  0.63           H  
ATOM    433  HA  GLU A  28       4.036   9.765 -22.039  1.00  0.63           H  
ATOM    434 1HB  GLU A  28       3.020   7.051 -22.903  1.00  0.63           H  
ATOM    435 2HB  GLU A  28       2.013   8.231 -22.067  1.00  0.63           H  
ATOM    436 1HG  GLU A  28       3.383   8.618 -24.760  1.00  0.63           H  
ATOM    437 2HG  GLU A  28       1.669   8.296 -24.508  1.00  0.63           H  
ATOM    438  N   LEU A  29       4.767   7.045 -20.363  1.00  0.65           N  
ATOM    439  CA  LEU A  29       4.864   6.535 -19.012  1.00  0.65           C  
ATOM    440  C   LEU A  29       5.887   7.320 -18.192  1.00  0.65           C  
ATOM    441  O   LEU A  29       5.659   7.643 -17.026  1.00  0.65           O  
ATOM    442  CB  LEU A  29       5.179   5.049 -19.027  1.00  0.65           C  
ATOM    443  CG  LEU A  29       5.194   4.441 -17.685  1.00  0.65           C  
ATOM    444  CD1 LEU A  29       3.886   4.680 -17.037  1.00  0.65           C  
ATOM    445  CD2 LEU A  29       5.395   3.012 -17.833  1.00  0.65           C  
ATOM    446  H   LEU A  29       5.105   6.470 -21.137  1.00  0.65           H  
ATOM    447  HA  LEU A  29       3.891   6.657 -18.538  1.00  0.65           H  
ATOM    448 1HB  LEU A  29       4.442   4.531 -19.640  1.00  0.65           H  
ATOM    449 2HB  LEU A  29       6.166   4.905 -19.480  1.00  0.65           H  
ATOM    450  HG  LEU A  29       5.972   4.883 -17.081  1.00  0.65           H  
ATOM    451 1HD1 LEU A  29       3.886   4.218 -16.064  1.00  0.65           H  
ATOM    452 2HD1 LEU A  29       3.710   5.745 -16.935  1.00  0.65           H  
ATOM    453 3HD1 LEU A  29       3.109   4.253 -17.647  1.00  0.65           H  
ATOM    454 1HD2 LEU A  29       5.388   2.527 -16.867  1.00  0.65           H  
ATOM    455 2HD2 LEU A  29       4.586   2.631 -18.435  1.00  0.65           H  
ATOM    456 3HD2 LEU A  29       6.342   2.841 -18.327  1.00  0.65           H  
ATOM    457  N   MET A  30       7.032   7.636 -18.785  1.00  0.66           N  
ATOM    458  CA  MET A  30       8.041   8.389 -18.065  1.00  0.66           C  
ATOM    459  C   MET A  30       7.460   9.762 -17.686  1.00  0.66           C  
ATOM    460  O   MET A  30       7.690  10.275 -16.584  1.00  0.66           O  
ATOM    461  CB  MET A  30       9.300   8.479 -18.927  1.00  0.66           C  
ATOM    462  CG  MET A  30      10.058   7.106 -19.095  1.00  0.66           C  
ATOM    463  SD  MET A  30      10.723   6.469 -17.572  1.00  0.66           S  
ATOM    464  CE  MET A  30      12.177   7.455 -17.335  1.00  0.66           C  
ATOM    465  H   MET A  30       7.215   7.354 -19.745  1.00  0.66           H  
ATOM    466  HA  MET A  30       8.283   7.859 -17.146  1.00  0.66           H  
ATOM    467 1HB  MET A  30       9.031   8.838 -19.926  1.00  0.66           H  
ATOM    468 2HB  MET A  30       9.992   9.204 -18.494  1.00  0.66           H  
ATOM    469 1HG  MET A  30       9.372   6.360 -19.481  1.00  0.66           H  
ATOM    470 2HG  MET A  30      10.865   7.209 -19.810  1.00  0.66           H  
ATOM    471 1HE  MET A  30      12.649   7.194 -16.403  1.00  0.66           H  
ATOM    472 2HE  MET A  30      12.867   7.267 -18.137  1.00  0.66           H  
ATOM    473 3HE  MET A  30      11.914   8.513 -17.324  1.00  0.66           H  
ATOM    474  N   LYS A  31       6.632  10.352 -18.562  1.00  0.68           N  
ATOM    475  CA  LYS A  31       5.995  11.610 -18.187  1.00  0.68           C  
ATOM    476  C   LYS A  31       4.972  11.405 -17.057  1.00  0.68           C  
ATOM    477  O   LYS A  31       4.998  12.134 -16.060  1.00  0.68           O  
ATOM    478  CB  LYS A  31       5.321  12.265 -19.400  1.00  0.68           C  
ATOM    479  CG  LYS A  31       6.305  12.861 -20.427  1.00  0.68           C  
ATOM    480  CD  LYS A  31       5.573  13.633 -21.515  1.00  0.68           C  
ATOM    481  CE  LYS A  31       4.797  12.680 -22.414  1.00  0.68           C  
ATOM    482  NZ  LYS A  31       4.127  13.367 -23.557  1.00  0.68           N  
ATOM    483  H   LYS A  31       6.462   9.952 -19.488  1.00  0.68           H  
ATOM    484  HA  LYS A  31       6.760  12.288 -17.818  1.00  0.68           H  
ATOM    485 1HB  LYS A  31       4.716  11.516 -19.920  1.00  0.68           H  
ATOM    486 2HB  LYS A  31       4.652  13.054 -19.065  1.00  0.68           H  
ATOM    487 1HG  LYS A  31       6.969  13.545 -19.915  1.00  0.68           H  
ATOM    488 2HG  LYS A  31       6.906  12.076 -20.875  1.00  0.68           H  
ATOM    489 1HD  LYS A  31       4.885  14.346 -21.063  1.00  0.68           H  
ATOM    490 2HD  LYS A  31       6.300  14.179 -22.118  1.00  0.68           H  
ATOM    491 1HE  LYS A  31       5.482  11.932 -22.810  1.00  0.68           H  
ATOM    492 2HE  LYS A  31       4.035  12.177 -21.818  1.00  0.68           H  
ATOM    493 1HZ  LYS A  31       3.628  12.635 -24.099  1.00  0.68           H  
ATOM    494 2HZ  LYS A  31       3.466  14.044 -23.217  1.00  0.68           H  
ATOM    495 3HZ  LYS A  31       4.808  13.817 -24.140  1.00  0.68           H  
ATOM    496  N   GLU A  32       4.132  10.363 -17.162  1.00  0.70           N  
ATOM    497  CA  GLU A  32       3.095  10.085 -16.160  1.00  0.70           C  
ATOM    498  C   GLU A  32       3.663   9.890 -14.765  1.00  0.70           C  
ATOM    499  O   GLU A  32       3.071  10.318 -13.773  1.00  0.70           O  
ATOM    500  CB  GLU A  32       2.304   8.811 -16.501  1.00  0.70           C  
ATOM    501  CG  GLU A  32       1.121   8.521 -15.546  1.00  0.70           C  
ATOM    502  CD  GLU A  32       0.349   7.250 -15.875  1.00  0.70           C  
ATOM    503  OE1 GLU A  32       0.788   6.180 -15.492  1.00  0.70           O  
ATOM    504  OE2 GLU A  32      -0.672   7.349 -16.511  1.00  0.70           O  
ATOM    505  H   GLU A  32       4.170   9.772 -17.992  1.00  0.70           H  
ATOM    506  HA  GLU A  32       2.411  10.932 -16.135  1.00  0.70           H  
ATOM    507 1HB  GLU A  32       1.923   8.879 -17.520  1.00  0.70           H  
ATOM    508 2HB  GLU A  32       2.976   7.959 -16.464  1.00  0.70           H  
ATOM    509 1HG  GLU A  32       1.515   8.436 -14.533  1.00  0.70           H  
ATOM    510 2HG  GLU A  32       0.439   9.369 -15.568  1.00  0.70           H  
ATOM    511  N   ARG A  33       4.817   9.236 -14.687  1.00  0.71           N  
ATOM    512  CA  ARG A  33       5.409   8.907 -13.405  1.00  0.71           C  
ATOM    513  C   ARG A  33       6.403   9.965 -12.902  1.00  0.71           C  
ATOM    514  O   ARG A  33       7.063   9.762 -11.882  1.00  0.71           O  
ATOM    515  CB  ARG A  33       6.070   7.539 -13.506  1.00  0.71           C  
ATOM    516  CG  ARG A  33       5.096   6.428 -13.988  1.00  0.71           C  
ATOM    517  CD  ARG A  33       3.898   6.280 -13.100  1.00  0.71           C  
ATOM    518  NE  ARG A  33       2.922   5.292 -13.603  1.00  0.71           N  
ATOM    519  CZ  ARG A  33       2.954   3.945 -13.388  1.00  0.71           C  
ATOM    520  NH1 ARG A  33       3.930   3.386 -12.710  1.00  0.71           N  
ATOM    521  NH2 ARG A  33       1.983   3.188 -13.872  1.00  0.71           N  
ATOM    522  H   ARG A  33       5.252   8.899 -15.547  1.00  0.71           H  
ATOM    523  HA  ARG A  33       4.604   8.829 -12.677  1.00  0.71           H  
ATOM    524 1HB  ARG A  33       6.892   7.585 -14.224  1.00  0.71           H  
ATOM    525 2HB  ARG A  33       6.486   7.244 -12.540  1.00  0.71           H  
ATOM    526 1HG  ARG A  33       4.733   6.682 -14.971  1.00  0.71           H  
ATOM    527 2HG  ARG A  33       5.619   5.473 -14.032  1.00  0.71           H  
ATOM    528 1HD  ARG A  33       4.190   5.990 -12.103  1.00  0.71           H  
ATOM    529 2HD  ARG A  33       3.391   7.243 -13.050  1.00  0.71           H  
ATOM    530  HE  ARG A  33       2.140   5.662 -14.165  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33       4.695   3.959 -12.338  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33       3.959   2.359 -12.561  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33       1.224   3.612 -14.400  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33       1.988   2.193 -13.691  1.00  0.71           H  
ATOM    535  N   GLY A  34       6.510  11.103 -13.602  1.00  0.73           N  
ATOM    536  CA  GLY A  34       7.392  12.187 -13.167  1.00  0.73           C  
ATOM    537  C   GLY A  34       8.883  11.937 -13.397  1.00  0.73           C  
ATOM    538  O   GLY A  34       9.723  12.541 -12.732  1.00  0.73           O  
ATOM    539  H   GLY A  34       5.947  11.249 -14.441  1.00  0.73           H  
ATOM    540 1HA  GLY A  34       7.099  13.097 -13.691  1.00  0.73           H  
ATOM    541 2HA  GLY A  34       7.219  12.374 -12.109  1.00  0.73           H  
ATOM    542  N   LEU A  35       9.223  11.048 -14.324  1.00  0.74           N  
ATOM    543  CA  LEU A  35      10.610  10.687 -14.587  1.00  0.74           C  
ATOM    544  C   LEU A  35      11.191  11.465 -15.783  1.00  0.74           C  
ATOM    545  O   LEU A  35      12.316  11.236 -16.230  1.00  0.74           O  
ATOM    546  CB  LEU A  35      10.655   9.179 -14.802  1.00  0.74           C  
ATOM    547  CG  LEU A  35      10.195   8.329 -13.617  1.00  0.74           C  
ATOM    548  CD1 LEU A  35      10.173   6.876 -14.013  1.00  0.74           C  
ATOM    549  CD2 LEU A  35      11.142   8.535 -12.484  1.00  0.74           C  
ATOM    550  H   LEU A  35       8.503  10.600 -14.890  1.00  0.74           H  
ATOM    551  HA  LEU A  35      11.204  10.929 -13.707  1.00  0.74           H  
ATOM    552 1HB  LEU A  35      10.037   8.932 -15.659  1.00  0.74           H  
ATOM    553 2HB  LEU A  35      11.678   8.909 -15.005  1.00  0.74           H  
ATOM    554  HG  LEU A  35       9.190   8.622 -13.312  1.00  0.74           H  
ATOM    555 1HD1 LEU A  35       9.858   6.268 -13.171  1.00  0.74           H  
ATOM    556 2HD1 LEU A  35       9.479   6.736 -14.834  1.00  0.74           H  
ATOM    557 3HD1 LEU A  35      11.170   6.577 -14.318  1.00  0.74           H  
ATOM    558 1HD2 LEU A  35      10.833   7.943 -11.644  1.00  0.74           H  
ATOM    559 2HD2 LEU A  35      12.135   8.228 -12.788  1.00  0.74           H  
ATOM    560 3HD2 LEU A  35      11.149   9.590 -12.202  1.00  0.74           H  
ATOM    561  N   CYS A  36      10.384  12.376 -16.313  1.00  0.75           N  
ATOM    562  CA  CYS A  36      10.750  13.231 -17.441  1.00  0.75           C  
ATOM    563  C   CYS A  36      11.382  14.548 -16.993  1.00  0.75           C  
ATOM    564  O   CYS A  36      11.987  15.251 -17.800  1.00  0.75           O  
ATOM    565  CB  CYS A  36       9.530  13.525 -18.302  1.00  0.75           C  
ATOM    566  SG  CYS A  36       9.888  14.401 -19.865  1.00  0.75           S  
ATOM    567  H   CYS A  36       9.470  12.482 -15.900  1.00  0.75           H  
ATOM    568  HA  CYS A  36      11.475  12.692 -18.052  1.00  0.75           H  
ATOM    569 1HB  CYS A  36       9.034  12.586 -18.551  1.00  0.75           H  
ATOM    570 2HB  CYS A  36       8.823  14.129 -17.734  1.00  0.75           H  
ATOM    571  N   ASP A  37      11.149  14.962 -15.744  1.00  0.76           N  
ATOM    572  CA  ASP A  37      11.631  16.271 -15.283  1.00  0.76           C  
ATOM    573  C   ASP A  37      12.127  16.233 -13.824  1.00  0.76           C  
ATOM    574  O   ASP A  37      11.309  16.272 -12.904  1.00  0.76           O  
ATOM    575  CB  ASP A  37      10.513  17.319 -15.403  1.00  0.76           C  
ATOM    576  CG  ASP A  37      10.952  18.766 -15.065  1.00  0.76           C  
ATOM    577  OD1 ASP A  37      12.079  18.966 -14.685  1.00  0.76           O  
ATOM    578  OD2 ASP A  37      10.140  19.653 -15.215  1.00  0.76           O  
ATOM    579  H   ASP A  37      10.660  14.353 -15.104  1.00  0.76           H  
ATOM    580  HA  ASP A  37      12.445  16.584 -15.933  1.00  0.76           H  
ATOM    581 1HB  ASP A  37      10.127  17.310 -16.425  1.00  0.76           H  
ATOM    582 2HB  ASP A  37       9.690  17.043 -14.743  1.00  0.76           H  
ATOM    583  N   PRO A  38      13.455  16.170 -13.587  1.00  0.77           N  
ATOM    584  CA  PRO A  38      14.603  16.082 -14.492  1.00  0.77           C  
ATOM    585  C   PRO A  38      14.522  14.835 -15.334  1.00  0.77           C  
ATOM    586  O   PRO A  38      13.964  13.831 -14.896  1.00  0.77           O  
ATOM    587  CB  PRO A  38      15.797  16.014 -13.529  1.00  0.77           C  
ATOM    588  CG  PRO A  38      15.290  16.640 -12.250  1.00  0.77           C  
ATOM    589  CD  PRO A  38      13.832  16.233 -12.180  1.00  0.77           C  
ATOM    590  HA  PRO A  38      14.652  16.982 -15.125  1.00  0.77           H  
ATOM    591 1HB  PRO A  38      16.117  14.968 -13.407  1.00  0.77           H  
ATOM    592 2HB  PRO A  38      16.651  16.559 -13.962  1.00  0.77           H  
ATOM    593 1HG  PRO A  38      15.872  16.278 -11.390  1.00  0.77           H  
ATOM    594 2HG  PRO A  38      15.420  17.732 -12.287  1.00  0.77           H  
ATOM    595 1HD  PRO A  38      13.713  15.244 -11.717  1.00  0.77           H  
ATOM    596 2HD  PRO A  38      13.237  17.004 -11.666  1.00  0.77           H  
ATOM    597  N   CYS A  39      15.062  14.883 -16.538  1.00  0.78           N  
ATOM    598  CA  CYS A  39      14.981  13.697 -17.371  1.00  0.78           C  
ATOM    599  C   CYS A  39      15.871  12.600 -16.825  1.00  0.78           C  
ATOM    600  O   CYS A  39      17.080  12.781 -16.662  1.00  0.78           O  
ATOM    601  CB  CYS A  39      15.425  14.015 -18.792  1.00  0.78           C  
ATOM    602  SG  CYS A  39      14.412  15.227 -19.621  1.00  0.78           S  
ATOM    603  H   CYS A  39      15.529  15.724 -16.879  1.00  0.78           H  
ATOM    604  HA  CYS A  39      13.953  13.340 -17.388  1.00  0.78           H  
ATOM    605 1HB  CYS A  39      16.438  14.377 -18.776  1.00  0.78           H  
ATOM    606 2HB  CYS A  39      15.413  13.106 -19.383  1.00  0.78           H  
ATOM    607  HG  CYS A  39      15.362  15.594 -20.512  1.00  0.78           H  
ATOM    608  N   VAL A  40      15.281  11.441 -16.605  1.00  0.79           N  
ATOM    609  CA  VAL A  40      16.007  10.277 -16.135  1.00  0.79           C  
ATOM    610  C   VAL A  40      16.670   9.569 -17.303  1.00  0.79           C  
ATOM    611  O   VAL A  40      16.036   9.316 -18.322  1.00  0.79           O  
ATOM    612  CB  VAL A  40      15.039   9.357 -15.377  1.00  0.79           C  
ATOM    613  CG1 VAL A  40      15.696   8.059 -14.970  1.00  0.79           C  
ATOM    614  CG2 VAL A  40      14.548  10.098 -14.145  1.00  0.79           C  
ATOM    615  H   VAL A  40      14.265  11.381 -16.711  1.00  0.79           H  
ATOM    616  HA  VAL A  40      16.780  10.608 -15.442  1.00  0.79           H  
ATOM    617  HB  VAL A  40      14.196   9.124 -16.021  1.00  0.79           H  
ATOM    618 1HG1 VAL A  40      14.975   7.435 -14.438  1.00  0.79           H  
ATOM    619 2HG1 VAL A  40      16.023   7.545 -15.851  1.00  0.79           H  
ATOM    620 3HG1 VAL A  40      16.548   8.259 -14.324  1.00  0.79           H  
ATOM    621 1HG2 VAL A  40      13.846   9.484 -13.607  1.00  0.79           H  
ATOM    622 2HG2 VAL A  40      15.394  10.332 -13.501  1.00  0.79           H  
ATOM    623 3HG2 VAL A  40      14.058  11.027 -14.444  1.00  0.79           H  
ATOM    624  N   GLU A  41      17.964   9.287 -17.187  1.00  0.79           N  
ATOM    625  CA  GLU A  41      18.689   8.638 -18.278  1.00  0.79           C  
ATOM    626  C   GLU A  41      18.168   7.245 -18.607  1.00  0.79           C  
ATOM    627  O   GLU A  41      18.125   6.831 -19.764  1.00  0.79           O  
ATOM    628  CB  GLU A  41      20.169   8.528 -17.933  1.00  0.79           C  
ATOM    629  CG  GLU A  41      20.911   9.859 -17.905  1.00  0.79           C  
ATOM    630  CD  GLU A  41      22.363   9.724 -17.490  1.00  0.79           C  
ATOM    631  OE1 GLU A  41      22.758   8.645 -17.113  1.00  0.79           O  
ATOM    632  OE2 GLU A  41      23.071  10.701 -17.551  1.00  0.79           O  
ATOM    633  H   GLU A  41      18.450   9.530 -16.334  1.00  0.79           H  
ATOM    634  HA  GLU A  41      18.587   9.262 -19.165  1.00  0.79           H  
ATOM    635 1HB  GLU A  41      20.277   8.060 -16.954  1.00  0.79           H  
ATOM    636 2HB  GLU A  41      20.661   7.881 -18.659  1.00  0.79           H  
ATOM    637 1HG  GLU A  41      20.867  10.306 -18.900  1.00  0.79           H  
ATOM    638 2HG  GLU A  41      20.399  10.531 -17.215  1.00  0.79           H  
ATOM    639  N   ILE A  42      17.796   6.505 -17.582  1.00  0.78           N  
ATOM    640  CA  ILE A  42      17.300   5.158 -17.777  1.00  0.78           C  
ATOM    641  C   ILE A  42      16.371   4.729 -16.666  1.00  0.78           C  
ATOM    642  O   ILE A  42      16.643   4.959 -15.486  1.00  0.78           O  
ATOM    643  CB  ILE A  42      18.482   4.181 -17.884  1.00  0.78           C  
ATOM    644  CG1 ILE A  42      18.035   2.754 -18.213  1.00  0.78           C  
ATOM    645  CG2 ILE A  42      19.241   4.199 -16.576  1.00  0.78           C  
ATOM    646  CD1 ILE A  42      17.487   2.557 -19.568  1.00  0.78           C  
ATOM    647  H   ILE A  42      17.854   6.888 -16.651  1.00  0.78           H  
ATOM    648  HA  ILE A  42      16.742   5.129 -18.710  1.00  0.78           H  
ATOM    649  HB  ILE A  42      19.143   4.505 -18.687  1.00  0.78           H  
ATOM    650 1HG1 ILE A  42      18.879   2.139 -18.133  1.00  0.78           H  
ATOM    651 2HG1 ILE A  42      17.304   2.424 -17.493  1.00  0.78           H  
ATOM    652 1HG2 ILE A  42      20.097   3.541 -16.643  1.00  0.78           H  
ATOM    653 2HG2 ILE A  42      19.583   5.212 -16.368  1.00  0.78           H  
ATOM    654 3HG2 ILE A  42      18.585   3.863 -15.772  1.00  0.78           H  
ATOM    655 1HD1 ILE A  42      17.224   1.513 -19.708  1.00  0.78           H  
ATOM    656 2HD1 ILE A  42      16.621   3.156 -19.672  1.00  0.78           H  
ATOM    657 3HD1 ILE A  42      18.231   2.847 -20.302  1.00  0.78           H  
ATOM    658  N   ASN A  43      15.323   4.024 -17.044  1.00  0.77           N  
ATOM    659  CA  ASN A  43      14.419   3.452 -16.069  1.00  0.77           C  
ATOM    660  C   ASN A  43      13.855   2.140 -16.582  1.00  0.77           C  
ATOM    661  O   ASN A  43      13.625   1.973 -17.782  1.00  0.77           O  
ATOM    662  CB  ASN A  43      13.312   4.402 -15.752  1.00  0.77           C  
ATOM    663  CG  ASN A  43      12.555   4.022 -14.562  1.00  0.77           C  
ATOM    664  OD1 ASN A  43      13.093   4.027 -13.453  1.00  0.77           O  
ATOM    665  ND2 ASN A  43      11.332   3.695 -14.755  1.00  0.77           N  
ATOM    666  H   ASN A  43      15.139   3.936 -18.044  1.00  0.77           H  
ATOM    667  HA  ASN A  43      14.971   3.246 -15.155  1.00  0.77           H  
ATOM    668 1HB  ASN A  43      13.729   5.391 -15.596  1.00  0.77           H  
ATOM    669 2HB  ASN A  43      12.636   4.446 -16.597  1.00  0.77           H  
ATOM    670 1HD2 ASN A  43      10.742   3.436 -13.977  1.00  0.77           H  
ATOM    671 2HD2 ASN A  43      10.962   3.707 -15.681  1.00  0.77           H  
ATOM    672  N   THR A  44      13.657   1.195 -15.674  1.00  0.76           N  
ATOM    673  CA  THR A  44      13.103  -0.086 -16.063  1.00  0.76           C  
ATOM    674  C   THR A  44      11.774  -0.301 -15.381  1.00  0.76           C  
ATOM    675  O   THR A  44      11.647  -0.097 -14.169  1.00  0.76           O  
ATOM    676  CB  THR A  44      14.046  -1.255 -15.697  1.00  0.76           C  
ATOM    677  OG1 THR A  44      15.303  -1.075 -16.340  1.00  0.76           O  
ATOM    678  CG2 THR A  44      13.438  -2.578 -16.177  1.00  0.76           C  
ATOM    679  H   THR A  44      13.875   1.380 -14.705  1.00  0.76           H  
ATOM    680  HA  THR A  44      12.931  -0.093 -17.135  1.00  0.76           H  
ATOM    681  HB  THR A  44      14.197  -1.277 -14.631  1.00  0.76           H  
ATOM    682  HG1 THR A  44      15.897  -1.779 -16.070  1.00  0.76           H  
ATOM    683 1HG2 THR A  44      14.109  -3.399 -15.933  1.00  0.76           H  
ATOM    684 2HG2 THR A  44      12.477  -2.748 -15.698  1.00  0.76           H  
ATOM    685 3HG2 THR A  44      13.291  -2.539 -17.255  1.00  0.76           H  
ATOM    686  N   PHE A  45      10.790  -0.711 -16.168  1.00  0.75           N  
ATOM    687  CA  PHE A  45       9.477  -1.026 -15.653  1.00  0.75           C  
ATOM    688  C   PHE A  45       9.327  -2.534 -15.607  1.00  0.75           C  
ATOM    689  O   PHE A  45       9.707  -3.220 -16.559  1.00  0.75           O  
ATOM    690  CB  PHE A  45       8.409  -0.398 -16.522  1.00  0.75           C  
ATOM    691  CG  PHE A  45       8.408   1.095 -16.446  1.00  0.75           C  
ATOM    692  CD1 PHE A  45       9.083   1.848 -17.401  1.00  0.75           C  
ATOM    693  CD2 PHE A  45       7.752   1.753 -15.405  1.00  0.75           C  
ATOM    694  CE1 PHE A  45       9.090   3.226 -17.329  1.00  0.75           C  
ATOM    695  CE2 PHE A  45       7.763   3.134 -15.325  1.00  0.75           C  
ATOM    696  CZ  PHE A  45       8.432   3.871 -16.292  1.00  0.75           C  
ATOM    697  H   PHE A  45      10.977  -0.814 -17.165  1.00  0.75           H  
ATOM    698  HA  PHE A  45       9.388  -0.630 -14.645  1.00  0.75           H  
ATOM    699 1HB  PHE A  45       8.573  -0.688 -17.560  1.00  0.75           H  
ATOM    700 2HB  PHE A  45       7.425  -0.763 -16.219  1.00  0.75           H  
ATOM    701  HD1 PHE A  45       9.607   1.336 -18.216  1.00  0.75           H  
ATOM    702  HD2 PHE A  45       7.228   1.168 -14.643  1.00  0.75           H  
ATOM    703  HE1 PHE A  45       9.614   3.800 -18.088  1.00  0.75           H  
ATOM    704  HE2 PHE A  45       7.248   3.641 -14.504  1.00  0.75           H  
ATOM    705  HZ  PHE A  45       8.438   4.957 -16.233  1.00  0.75           H  
ATOM    706  N   VAL A  46       8.740  -3.044 -14.533  1.00  0.74           N  
ATOM    707  CA  VAL A  46       8.589  -4.479 -14.355  1.00  0.74           C  
ATOM    708  C   VAL A  46       7.132  -4.938 -14.381  1.00  0.74           C  
ATOM    709  O   VAL A  46       6.308  -4.398 -13.637  1.00  0.74           O  
ATOM    710  CB  VAL A  46       9.185  -4.864 -12.982  1.00  0.74           C  
ATOM    711  CG1 VAL A  46       9.044  -6.333 -12.779  1.00  0.74           C  
ATOM    712  CG2 VAL A  46      10.636  -4.411 -12.896  1.00  0.74           C  
ATOM    713  H   VAL A  46       8.463  -2.420 -13.785  1.00  0.74           H  
ATOM    714  HA  VAL A  46       9.132  -4.991 -15.149  1.00  0.74           H  
ATOM    715  HB  VAL A  46       8.610  -4.370 -12.195  1.00  0.74           H  
ATOM    716 1HG1 VAL A  46       9.438  -6.607 -11.811  1.00  0.74           H  
ATOM    717 2HG1 VAL A  46       7.998  -6.624 -12.837  1.00  0.74           H  
ATOM    718 3HG1 VAL A  46       9.601  -6.825 -13.552  1.00  0.74           H  
ATOM    719 1HG2 VAL A  46      11.044  -4.672 -11.922  1.00  0.74           H  
ATOM    720 2HG2 VAL A  46      11.217  -4.890 -13.664  1.00  0.74           H  
ATOM    721 3HG2 VAL A  46      10.684  -3.327 -13.027  1.00  0.74           H  
ATOM    722  N   GLU A  47       6.832  -5.927 -15.240  1.00  0.74           N  
ATOM    723  CA  GLU A  47       5.512  -6.545 -15.350  1.00  0.74           C  
ATOM    724  C   GLU A  47       5.443  -7.913 -14.645  1.00  0.74           C  
ATOM    725  O   GLU A  47       6.215  -8.844 -14.936  1.00  0.74           O  
ATOM    726  CB  GLU A  47       5.114  -6.718 -16.812  1.00  0.74           C  
ATOM    727  CG  GLU A  47       3.754  -7.388 -17.005  1.00  0.74           C  
ATOM    728  CD  GLU A  47       3.394  -7.650 -18.438  1.00  0.74           C  
ATOM    729  OE1 GLU A  47       4.226  -7.408 -19.270  1.00  0.74           O  
ATOM    730  OE2 GLU A  47       2.266  -8.030 -18.720  1.00  0.74           O  
ATOM    731  H   GLU A  47       7.548  -6.280 -15.870  1.00  0.74           H  
ATOM    732  HA  GLU A  47       4.784  -5.883 -14.877  1.00  0.74           H  
ATOM    733 1HB  GLU A  47       5.099  -5.749 -17.301  1.00  0.74           H  
ATOM    734 2HB  GLU A  47       5.835  -7.323 -17.310  1.00  0.74           H  
ATOM    735 1HG  GLU A  47       3.741  -8.331 -16.466  1.00  0.74           H  
ATOM    736 2HG  GLU A  47       3.026  -6.746 -16.569  1.00  0.74           H  
ATOM    737  N   GLY A  48       4.472  -8.020 -13.742  1.00  0.74           N  
ATOM    738  CA  GLY A  48       4.174  -9.187 -12.907  1.00  0.74           C  
ATOM    739  C   GLY A  48       3.147  -8.710 -11.892  1.00  0.74           C  
ATOM    740  O   GLY A  48       2.653  -7.592 -12.034  1.00  0.74           O  
ATOM    741  H   GLY A  48       3.894  -7.202 -13.613  1.00  0.74           H  
ATOM    742 1HA  GLY A  48       3.770  -9.999 -13.511  1.00  0.74           H  
ATOM    743 2HA  GLY A  48       5.071  -9.540 -12.402  1.00  0.74           H  
ATOM    744  N   ASP A  49       2.781  -9.518 -10.902  1.00  0.74           N  
ATOM    745  CA  ASP A  49       1.825  -9.016  -9.914  1.00  0.74           C  
ATOM    746  C   ASP A  49       2.589  -8.373  -8.767  1.00  0.74           C  
ATOM    747  O   ASP A  49       3.746  -8.726  -8.525  1.00  0.74           O  
ATOM    748  CB  ASP A  49       0.885 -10.118  -9.424  1.00  0.74           C  
ATOM    749  CG  ASP A  49      -0.219 -10.515 -10.467  1.00  0.74           C  
ATOM    750  OD1 ASP A  49      -0.556  -9.696 -11.318  1.00  0.74           O  
ATOM    751  OD2 ASP A  49      -0.731 -11.595 -10.378  1.00  0.74           O  
ATOM    752  H   ASP A  49       3.184 -10.463 -10.776  1.00  0.74           H  
ATOM    753  HA  ASP A  49       1.209  -8.248 -10.377  1.00  0.74           H  
ATOM    754 1HB  ASP A  49       1.477 -11.015  -9.193  1.00  0.74           H  
ATOM    755 2HB  ASP A  49       0.402  -9.803  -8.500  1.00  0.74           H  
ATOM    756  N   LEU A  50       1.938  -7.516  -7.987  1.00  0.73           N  
ATOM    757  CA  LEU A  50       2.658  -6.916  -6.873  1.00  0.73           C  
ATOM    758  C   LEU A  50       3.149  -7.967  -5.907  1.00  0.73           C  
ATOM    759  O   LEU A  50       4.204  -7.809  -5.316  1.00  0.73           O  
ATOM    760  CB  LEU A  50       1.811  -5.889  -6.133  1.00  0.73           C  
ATOM    761  CG  LEU A  50       1.552  -4.629  -6.896  1.00  0.73           C  
ATOM    762  CD1 LEU A  50       0.622  -3.731  -6.112  1.00  0.73           C  
ATOM    763  CD2 LEU A  50       2.854  -3.968  -7.132  1.00  0.73           C  
ATOM    764  H   LEU A  50       0.984  -7.248  -8.192  1.00  0.73           H  
ATOM    765  HA  LEU A  50       3.527  -6.397  -7.276  1.00  0.73           H  
ATOM    766 1HB  LEU A  50       0.854  -6.338  -5.880  1.00  0.73           H  
ATOM    767 2HB  LEU A  50       2.324  -5.620  -5.209  1.00  0.73           H  
ATOM    768  HG  LEU A  50       1.078  -4.859  -7.852  1.00  0.73           H  
ATOM    769 1HD1 LEU A  50       0.448  -2.813  -6.674  1.00  0.73           H  
ATOM    770 2HD1 LEU A  50      -0.326  -4.242  -5.947  1.00  0.73           H  
ATOM    771 3HD1 LEU A  50       1.078  -3.488  -5.153  1.00  0.73           H  
ATOM    772 1HD2 LEU A  50       2.687  -3.051  -7.678  1.00  0.73           H  
ATOM    773 2HD2 LEU A  50       3.310  -3.748  -6.180  1.00  0.73           H  
ATOM    774 3HD2 LEU A  50       3.508  -4.624  -7.704  1.00  0.73           H  
ATOM    775  N   GLU A  51       2.418  -9.058  -5.765  1.00  0.72           N  
ATOM    776  CA  GLU A  51       2.821 -10.126  -4.867  1.00  0.72           C  
ATOM    777  C   GLU A  51       4.156 -10.766  -5.285  1.00  0.72           C  
ATOM    778  O   GLU A  51       4.900 -11.263  -4.441  1.00  0.72           O  
ATOM    779  CB  GLU A  51       1.728 -11.187  -4.803  1.00  0.72           C  
ATOM    780  CG  GLU A  51       0.450 -10.723  -4.109  1.00  0.72           C  
ATOM    781  CD  GLU A  51      -0.635 -11.777  -4.082  1.00  0.72           C  
ATOM    782  OE1 GLU A  51      -0.466 -12.797  -4.708  1.00  0.72           O  
ATOM    783  OE2 GLU A  51      -1.631 -11.558  -3.432  1.00  0.72           O  
ATOM    784  H   GLU A  51       1.559  -9.145  -6.286  1.00  0.72           H  
ATOM    785  HA  GLU A  51       2.948  -9.703  -3.870  1.00  0.72           H  
ATOM    786 1HB  GLU A  51       1.468 -11.499  -5.817  1.00  0.72           H  
ATOM    787 2HB  GLU A  51       2.102 -12.065  -4.276  1.00  0.72           H  
ATOM    788 1HG  GLU A  51       0.691 -10.439  -3.084  1.00  0.72           H  
ATOM    789 2HG  GLU A  51       0.078  -9.838  -4.623  1.00  0.72           H  
ATOM    790  N   ASP A  52       4.485 -10.729  -6.583  1.00  0.71           N  
ATOM    791  CA  ASP A  52       5.703 -11.360  -7.082  1.00  0.71           C  
ATOM    792  C   ASP A  52       6.856 -10.408  -6.837  1.00  0.71           C  
ATOM    793  O   ASP A  52       7.996 -10.819  -6.576  1.00  0.71           O  
ATOM    794  CB  ASP A  52       5.628 -11.595  -8.592  1.00  0.71           C  
ATOM    795  CG  ASP A  52       4.550 -12.560  -9.075  1.00  0.71           C  
ATOM    796  OD1 ASP A  52       4.496 -13.670  -8.592  1.00  0.71           O  
ATOM    797  OD2 ASP A  52       3.791 -12.176  -9.973  1.00  0.71           O  
ATOM    798  H   ASP A  52       3.891 -10.239  -7.242  1.00  0.71           H  
ATOM    799  HA  ASP A  52       5.880 -12.295  -6.549  1.00  0.71           H  
ATOM    800 1HB  ASP A  52       5.446 -10.635  -9.071  1.00  0.71           H  
ATOM    801 2HB  ASP A  52       6.586 -11.959  -8.942  1.00  0.71           H  
ATOM    802  N   ILE A  53       6.529  -9.115  -6.883  1.00  0.69           N  
ATOM    803  CA  ILE A  53       7.508  -8.066  -6.669  1.00  0.69           C  
ATOM    804  C   ILE A  53       7.820  -7.998  -5.183  1.00  0.69           C  
ATOM    805  O   ILE A  53       8.969  -8.044  -4.792  1.00  0.69           O  
ATOM    806  CB  ILE A  53       6.953  -6.697  -7.122  1.00  0.69           C  
ATOM    807  CG1 ILE A  53       6.606  -6.718  -8.603  1.00  0.69           C  
ATOM    808  CG2 ILE A  53       7.934  -5.596  -6.846  1.00  0.69           C  
ATOM    809  CD1 ILE A  53       7.760  -6.976  -9.498  1.00  0.69           C  
ATOM    810  H   ILE A  53       5.566  -8.868  -7.121  1.00  0.69           H  
ATOM    811  HA  ILE A  53       8.418  -8.302  -7.219  1.00  0.69           H  
ATOM    812  HB  ILE A  53       6.035  -6.490  -6.575  1.00  0.69           H  
ATOM    813 1HG1 ILE A  53       5.875  -7.501  -8.770  1.00  0.69           H  
ATOM    814 2HG1 ILE A  53       6.158  -5.771  -8.869  1.00  0.69           H  
ATOM    815 1HG2 ILE A  53       7.492  -4.655  -7.158  1.00  0.69           H  
ATOM    816 2HG2 ILE A  53       8.142  -5.571  -5.800  1.00  0.69           H  
ATOM    817 3HG2 ILE A  53       8.857  -5.774  -7.397  1.00  0.69           H  
ATOM    818 1HD1 ILE A  53       7.405  -6.991 -10.525  1.00  0.69           H  
ATOM    819 2HD1 ILE A  53       8.507  -6.191  -9.377  1.00  0.69           H  
ATOM    820 3HD1 ILE A  53       8.200  -7.926  -9.246  1.00  0.69           H  
ATOM    821  N   ILE A  54       6.794  -7.985  -4.344  1.00  0.67           N  
ATOM    822  CA  ILE A  54       6.942  -7.903  -2.895  1.00  0.67           C  
ATOM    823  C   ILE A  54       7.688  -9.104  -2.358  1.00  0.67           C  
ATOM    824  O   ILE A  54       8.596  -8.970  -1.538  1.00  0.67           O  
ATOM    825  CB  ILE A  54       5.578  -7.834  -2.213  1.00  0.67           C  
ATOM    826  CG1 ILE A  54       4.889  -6.521  -2.550  1.00  0.67           C  
ATOM    827  CG2 ILE A  54       5.771  -7.928  -0.695  1.00  0.67           C  
ATOM    828  CD1 ILE A  54       3.418  -6.538  -2.210  1.00  0.67           C  
ATOM    829  H   ILE A  54       5.859  -7.990  -4.729  1.00  0.67           H  
ATOM    830  HA  ILE A  54       7.502  -7.010  -2.652  1.00  0.67           H  
ATOM    831  HB  ILE A  54       4.947  -8.651  -2.565  1.00  0.67           H  
ATOM    832 1HG1 ILE A  54       5.368  -5.720  -1.988  1.00  0.67           H  
ATOM    833 2HG1 ILE A  54       5.008  -6.307  -3.607  1.00  0.67           H  
ATOM    834 1HG2 ILE A  54       4.804  -7.878  -0.201  1.00  0.67           H  
ATOM    835 2HG2 ILE A  54       6.256  -8.872  -0.448  1.00  0.67           H  
ATOM    836 3HG2 ILE A  54       6.399  -7.098  -0.351  1.00  0.67           H  
ATOM    837 1HD1 ILE A  54       2.969  -5.585  -2.463  1.00  0.67           H  
ATOM    838 2HD1 ILE A  54       2.930  -7.326  -2.782  1.00  0.67           H  
ATOM    839 3HD1 ILE A  54       3.291  -6.730  -1.147  1.00  0.67           H  
ATOM    840  N   ALA A  55       7.341 -10.290  -2.865  1.00  0.65           N  
ATOM    841  CA  ALA A  55       7.945 -11.537  -2.432  1.00  0.65           C  
ATOM    842  C   ALA A  55       9.461 -11.566  -2.641  1.00  0.65           C  
ATOM    843  O   ALA A  55      10.146 -12.384  -2.043  1.00  0.65           O  
ATOM    844  CB  ALA A  55       7.313 -12.707  -3.138  1.00  0.65           C  
ATOM    845  H   ALA A  55       6.586 -10.358  -3.549  1.00  0.65           H  
ATOM    846  HA  ALA A  55       7.739 -11.639  -1.374  1.00  0.65           H  
ATOM    847 1HB  ALA A  55       7.744 -13.620  -2.744  1.00  0.65           H  
ATOM    848 2HB  ALA A  55       6.245 -12.709  -2.949  1.00  0.65           H  
ATOM    849 3HB  ALA A  55       7.492 -12.628  -4.211  1.00  0.65           H  
ATOM    850  N   ILE A  56      10.016 -10.702  -3.481  1.00  0.64           N  
ATOM    851  CA  ILE A  56      11.457 -10.676  -3.689  1.00  0.64           C  
ATOM    852  C   ILE A  56      12.185 -10.375  -2.379  1.00  0.64           C  
ATOM    853  O   ILE A  56      13.361 -10.706  -2.212  1.00  0.64           O  
ATOM    854  CB  ILE A  56      11.812  -9.582  -4.693  1.00  0.64           C  
ATOM    855  CG1 ILE A  56      13.164  -9.757  -5.233  1.00  0.64           C  
ATOM    856  CG2 ILE A  56      11.799  -8.243  -4.022  1.00  0.64           C  
ATOM    857  CD1 ILE A  56      13.427  -8.880  -6.394  1.00  0.64           C  
ATOM    858  H   ILE A  56       9.453 -10.003  -3.967  1.00  0.64           H  
ATOM    859  HA  ILE A  56      11.778 -11.648  -4.066  1.00  0.64           H  
ATOM    860  HB  ILE A  56      11.077  -9.599  -5.502  1.00  0.64           H  
ATOM    861 1HG1 ILE A  56      13.883  -9.501  -4.453  1.00  0.64           H  
ATOM    862 2HG1 ILE A  56      13.314 -10.791  -5.513  1.00  0.64           H  
ATOM    863 1HG2 ILE A  56      12.003  -7.511  -4.773  1.00  0.64           H  
ATOM    864 2HG2 ILE A  56      10.857  -8.035  -3.571  1.00  0.64           H  
ATOM    865 3HG2 ILE A  56      12.564  -8.209  -3.254  1.00  0.64           H  
ATOM    866 1HD1 ILE A  56      14.432  -9.044  -6.682  1.00  0.64           H  
ATOM    867 2HD1 ILE A  56      12.750  -9.111  -7.211  1.00  0.64           H  
ATOM    868 3HD1 ILE A  56      13.300  -7.859  -6.121  1.00  0.64           H  
ATOM    869  N   CYS A  57      11.471  -9.727  -1.448  1.00  0.64           N  
ATOM    870  CA  CYS A  57      12.013  -9.293  -0.174  1.00  0.64           C  
ATOM    871  C   CYS A  57      11.912 -10.352   0.919  1.00  0.64           C  
ATOM    872  O   CYS A  57      12.215 -10.087   2.084  1.00  0.64           O  
ATOM    873  CB  CYS A  57      11.304  -8.029   0.267  1.00  0.64           C  
ATOM    874  SG  CYS A  57      11.576  -6.622  -0.814  1.00  0.64           S  
ATOM    875  H   CYS A  57      10.499  -9.516  -1.642  1.00  0.64           H  
ATOM    876  HA  CYS A  57      13.057  -9.061  -0.324  1.00  0.64           H  
ATOM    877 1HB  CYS A  57      10.235  -8.222   0.308  1.00  0.64           H  
ATOM    878 2HB  CYS A  57      11.632  -7.761   1.264  1.00  0.64           H  
ATOM    879  N   THR A  58      11.549 -11.559   0.517  1.00  0.64           N  
ATOM    880  CA  THR A  58      11.466 -12.740   1.361  1.00  0.64           C  
ATOM    881  C   THR A  58      12.046 -13.916   0.641  1.00  0.64           C  
ATOM    882  O   THR A  58      12.000 -14.015  -0.582  1.00  0.64           O  
ATOM    883  CB  THR A  58      10.047 -13.106   1.803  1.00  0.64           C  
ATOM    884  OG1 THR A  58      10.106 -14.358   2.531  1.00  0.64           O  
ATOM    885  CG2 THR A  58       9.160 -13.223   0.659  1.00  0.64           C  
ATOM    886  H   THR A  58      11.279 -11.683  -0.458  1.00  0.64           H  
ATOM    887  HA  THR A  58      12.064 -12.570   2.255  1.00  0.64           H  
ATOM    888  HB  THR A  58       9.666 -12.335   2.472  1.00  0.64           H  
ATOM    889  HG1 THR A  58       9.236 -14.540   2.919  1.00  0.64           H  
ATOM    890 1HG2 THR A  58       8.154 -13.490   0.985  1.00  0.64           H  
ATOM    891 2HG2 THR A  58       9.146 -12.269   0.182  1.00  0.64           H  
ATOM    892 3HG2 THR A  58       9.537 -13.970  -0.022  1.00  0.64           H  
ATOM    893  N   ASP A  59      12.577 -14.856   1.397  1.00  0.65           N  
ATOM    894  CA  ASP A  59      13.164 -16.031   0.777  1.00  0.65           C  
ATOM    895  C   ASP A  59      12.149 -16.795  -0.078  1.00  0.65           C  
ATOM    896  O   ASP A  59      12.533 -17.501  -1.014  1.00  0.65           O  
ATOM    897  CB  ASP A  59      13.822 -16.923   1.823  1.00  0.65           C  
ATOM    898  CG  ASP A  59      15.136 -16.306   2.412  1.00  0.65           C  
ATOM    899  OD1 ASP A  59      15.656 -15.311   1.881  1.00  0.65           O  
ATOM    900  OD2 ASP A  59      15.603 -16.840   3.389  1.00  0.65           O  
ATOM    901  H   ASP A  59      12.569 -14.749   2.403  1.00  0.65           H  
ATOM    902  HA  ASP A  59      13.955 -15.706   0.108  1.00  0.65           H  
ATOM    903 1HB  ASP A  59      13.122 -17.105   2.637  1.00  0.65           H  
ATOM    904 2HB  ASP A  59      14.062 -17.886   1.374  1.00  0.65           H  
ATOM    905  N   GLU A  60      10.847 -16.577   0.153  1.00  0.66           N  
ATOM    906  CA  GLU A  60       9.855 -17.284  -0.649  1.00  0.66           C  
ATOM    907  C   GLU A  60      10.048 -17.034  -2.164  1.00  0.66           C  
ATOM    908  O   GLU A  60       9.823 -17.963  -2.956  1.00  0.66           O  
ATOM    909  CB  GLU A  60       8.431 -16.868  -0.262  1.00  0.66           C  
ATOM    910  CG  GLU A  60       7.983 -17.330   1.121  1.00  0.66           C  
ATOM    911  CD  GLU A  60       6.590 -16.855   1.487  1.00  0.66           C  
ATOM    912  OE1 GLU A  60       6.036 -16.067   0.757  1.00  0.66           O  
ATOM    913  OE2 GLU A  60       6.084 -17.286   2.499  1.00  0.66           O  
ATOM    914  H   GLU A  60      10.567 -15.939   0.909  1.00  0.66           H  
ATOM    915  HA  GLU A  60       9.965 -18.351  -0.463  1.00  0.66           H  
ATOM    916 1HB  GLU A  60       8.324 -15.802  -0.320  1.00  0.66           H  
ATOM    917 2HB  GLU A  60       7.734 -17.293  -0.983  1.00  0.66           H  
ATOM    918 1HG  GLU A  60       8.007 -18.418   1.156  1.00  0.66           H  
ATOM    919 2HG  GLU A  60       8.695 -16.953   1.856  1.00  0.66           H  
ATOM    920  N   ASN A  61      10.481 -15.825  -2.579  1.00  0.67           N  
ATOM    921  CA  ASN A  61      10.681 -15.567  -4.010  1.00  0.67           C  
ATOM    922  C   ASN A  61      12.014 -14.929  -4.328  1.00  0.67           C  
ATOM    923  O   ASN A  61      12.118 -14.196  -5.313  1.00  0.67           O  
ATOM    924  CB  ASN A  61       9.589 -14.710  -4.618  1.00  0.67           C  
ATOM    925  CG  ASN A  61       9.548 -14.783  -6.142  1.00  0.67           C  
ATOM    926  OD1 ASN A  61       9.866 -15.848  -6.675  1.00  0.67           O  
ATOM    927  ND2 ASN A  61       9.153 -13.720  -6.857  1.00  0.67           N  
ATOM    928  H   ASN A  61      10.717 -15.099  -1.896  1.00  0.67           H  
ATOM    929  HA  ASN A  61      10.664 -16.517  -4.528  1.00  0.67           H  
ATOM    930 1HB  ASN A  61       8.631 -15.034  -4.234  1.00  0.67           H  
ATOM    931 2HB  ASN A  61       9.753 -13.689  -4.339  1.00  0.67           H  
ATOM    932 1HD2 ASN A  61       9.117 -13.792  -7.855  1.00  0.67           H  
ATOM    933 2HD2 ASN A  61       8.867 -12.827  -6.445  1.00  0.67           H  
ATOM    934  N   GLY A  62      13.063 -15.249  -3.572  1.00  0.68           N  
ATOM    935  CA  GLY A  62      14.349 -14.650  -3.926  1.00  0.68           C  
ATOM    936  C   GLY A  62      15.516 -14.955  -2.997  1.00  0.68           C  
ATOM    937  O   GLY A  62      15.371 -15.610  -1.966  1.00  0.68           O  
ATOM    938  H   GLY A  62      12.957 -15.876  -2.772  1.00  0.68           H  
ATOM    939 1HA  GLY A  62      14.618 -14.968  -4.931  1.00  0.68           H  
ATOM    940 2HA  GLY A  62      14.222 -13.568  -3.979  1.00  0.68           H  
ATOM    941  N   LYS A  63      16.689 -14.485  -3.405  1.00  0.71           N  
ATOM    942  CA  LYS A  63      17.916 -14.676  -2.644  1.00  0.71           C  
ATOM    943  C   LYS A  63      18.656 -13.350  -2.469  1.00  0.71           C  
ATOM    944  O   LYS A  63      18.574 -12.489  -3.338  1.00  0.71           O  
ATOM    945  CB  LYS A  63      18.832 -15.666  -3.365  1.00  0.71           C  
ATOM    946  CG  LYS A  63      18.273 -17.079  -3.490  1.00  0.71           C  
ATOM    947  CD  LYS A  63      19.276 -18.010  -4.155  1.00  0.71           C  
ATOM    948  CE  LYS A  63      18.725 -19.423  -4.288  1.00  0.71           C  
ATOM    949  NZ  LYS A  63      19.706 -20.341  -4.932  1.00  0.71           N  
ATOM    950  H   LYS A  63      16.696 -13.970  -4.287  1.00  0.71           H  
ATOM    951  HA  LYS A  63      17.643 -15.095  -1.684  1.00  0.71           H  
ATOM    952 1HB  LYS A  63      19.033 -15.298  -4.372  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      19.791 -15.724  -2.846  1.00  0.71           H  
ATOM    954 1HG  LYS A  63      18.026 -17.461  -2.497  1.00  0.71           H  
ATOM    955 2HG  LYS A  63      17.363 -17.061  -4.088  1.00  0.71           H  
ATOM    956 1HD  LYS A  63      19.522 -17.631  -5.148  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      20.191 -18.041  -3.562  1.00  0.71           H  
ATOM    958 1HE  LYS A  63      18.480 -19.805  -3.298  1.00  0.71           H  
ATOM    959 2HE  LYS A  63      17.817 -19.397  -4.891  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63      19.307 -21.266  -5.003  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63      19.931 -20.000  -5.856  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63      20.547 -20.380  -4.374  1.00  0.71           H  
ATOM    963  N   PRO A  64      19.381 -13.119  -1.375  1.00  0.73           N  
ATOM    964  CA  PRO A  64      20.242 -11.964  -1.221  1.00  0.73           C  
ATOM    965  C   PRO A  64      21.275 -11.936  -2.333  1.00  0.73           C  
ATOM    966  O   PRO A  64      21.812 -12.979  -2.709  1.00  0.73           O  
ATOM    967  CB  PRO A  64      20.903 -12.216   0.133  1.00  0.73           C  
ATOM    968  CG  PRO A  64      19.930 -13.100   0.878  1.00  0.73           C  
ATOM    969  CD  PRO A  64      19.311 -13.994  -0.189  1.00  0.73           C  
ATOM    970  HA  PRO A  64      19.656 -11.040  -1.217  1.00  0.73           H  
ATOM    971 1HB  PRO A  64      21.885 -12.686  -0.016  1.00  0.73           H  
ATOM    972 2HB  PRO A  64      21.084 -11.254   0.640  1.00  0.73           H  
ATOM    973 1HG  PRO A  64      20.460 -13.676   1.654  1.00  0.73           H  
ATOM    974 2HG  PRO A  64      19.191 -12.484   1.399  1.00  0.73           H  
ATOM    975 1HD  PRO A  64      19.895 -14.914  -0.340  1.00  0.73           H  
ATOM    976 2HD  PRO A  64      18.275 -14.196   0.118  1.00  0.73           H  
ATOM    977  N   TYR A  65      21.580 -10.743  -2.821  1.00  0.75           N  
ATOM    978  CA  TYR A  65      22.600 -10.557  -3.842  1.00  0.75           C  
ATOM    979  C   TYR A  65      23.794  -9.783  -3.284  1.00  0.75           C  
ATOM    980  O   TYR A  65      24.938 -10.237  -3.372  1.00  0.75           O  
ATOM    981  CB  TYR A  65      22.026  -9.818  -5.059  1.00  0.75           C  
ATOM    982  CG  TYR A  65      23.063  -9.597  -6.124  1.00  0.75           C  
ATOM    983  CD1 TYR A  65      23.424 -10.629  -6.971  1.00  0.75           C  
ATOM    984  CD2 TYR A  65      23.686  -8.371  -6.226  1.00  0.75           C  
ATOM    985  CE1 TYR A  65      24.409 -10.426  -7.923  1.00  0.75           C  
ATOM    986  CE2 TYR A  65      24.670  -8.165  -7.169  1.00  0.75           C  
ATOM    987  CZ  TYR A  65      25.034  -9.187  -8.017  1.00  0.75           C  
ATOM    988  OH  TYR A  65      26.020  -8.985  -8.959  1.00  0.75           O  
ATOM    989  H   TYR A  65      21.079  -9.930  -2.488  1.00  0.75           H  
ATOM    990  HA  TYR A  65      22.960 -11.534  -4.163  1.00  0.75           H  
ATOM    991 1HB  TYR A  65      21.202 -10.392  -5.489  1.00  0.75           H  
ATOM    992 2HB  TYR A  65      21.628  -8.848  -4.754  1.00  0.75           H  
ATOM    993  HD1 TYR A  65      22.937 -11.600  -6.884  1.00  0.75           H  
ATOM    994  HD2 TYR A  65      23.403  -7.562  -5.555  1.00  0.75           H  
ATOM    995  HE1 TYR A  65      24.699 -11.237  -8.590  1.00  0.75           H  
ATOM    996  HE2 TYR A  65      25.161  -7.191  -7.237  1.00  0.75           H  
ATOM    997  HH  TYR A  65      26.386  -8.103  -8.851  1.00  0.75           H  
ATOM    998  N   GLU A  66      23.519  -8.600  -2.731  1.00  0.77           N  
ATOM    999  CA  GLU A  66      24.570  -7.726  -2.198  1.00  0.77           C  
ATOM   1000  C   GLU A  66      23.968  -6.796  -1.153  1.00  0.77           C  
ATOM   1001  O   GLU A  66      22.942  -6.173  -1.416  1.00  0.77           O  
ATOM   1002  CB  GLU A  66      25.226  -6.930  -3.340  1.00  0.77           C  
ATOM   1003  CG  GLU A  66      26.410  -6.063  -2.951  1.00  0.77           C  
ATOM   1004  CD  GLU A  66      27.060  -5.389  -4.154  1.00  0.77           C  
ATOM   1005  OE1 GLU A  66      26.564  -5.550  -5.245  1.00  0.77           O  
ATOM   1006  OE2 GLU A  66      28.060  -4.734  -3.977  1.00  0.77           O  
ATOM   1007  H   GLU A  66      22.541  -8.321  -2.660  1.00  0.77           H  
ATOM   1008  HA  GLU A  66      25.329  -8.341  -1.714  1.00  0.77           H  
ATOM   1009 1HB  GLU A  66      25.575  -7.619  -4.106  1.00  0.77           H  
ATOM   1010 2HB  GLU A  66      24.481  -6.279  -3.796  1.00  0.77           H  
ATOM   1011 1HG  GLU A  66      26.072  -5.291  -2.256  1.00  0.77           H  
ATOM   1012 2HG  GLU A  66      27.145  -6.678  -2.437  1.00  0.77           H  
ATOM   1013  N   ASP A  67      24.611  -6.651   0.001  1.00  0.76           N  
ATOM   1014  CA  ASP A  67      24.071  -5.782   1.049  1.00  0.76           C  
ATOM   1015  C   ASP A  67      22.576  -6.077   1.272  1.00  0.76           C  
ATOM   1016  O   ASP A  67      22.220  -7.205   1.612  1.00  0.76           O  
ATOM   1017  CB  ASP A  67      24.308  -4.295   0.730  1.00  0.76           C  
ATOM   1018  CG  ASP A  67      25.797  -3.904   0.687  1.00  0.76           C  
ATOM   1019  OD1 ASP A  67      26.553  -4.400   1.491  1.00  0.76           O  
ATOM   1020  OD2 ASP A  67      26.148  -3.095  -0.139  1.00  0.76           O  
ATOM   1021  H   ASP A  67      25.464  -7.168   0.165  1.00  0.76           H  
ATOM   1022  HA  ASP A  67      24.592  -6.003   1.981  1.00  0.76           H  
ATOM   1023 1HB  ASP A  67      23.860  -4.045  -0.234  1.00  0.76           H  
ATOM   1024 2HB  ASP A  67      23.824  -3.681   1.494  1.00  0.76           H  
ATOM   1025  N   ASP A  68      21.708  -5.078   1.062  1.00  0.74           N  
ATOM   1026  CA  ASP A  68      20.272  -5.230   1.291  1.00  0.74           C  
ATOM   1027  C   ASP A  68      19.466  -5.474   0.007  1.00  0.74           C  
ATOM   1028  O   ASP A  68      18.229  -5.382   0.013  1.00  0.74           O  
ATOM   1029  CB  ASP A  68      19.735  -4.003   2.025  1.00  0.74           C  
ATOM   1030  CG  ASP A  68      20.305  -3.881   3.452  1.00  0.74           C  
ATOM   1031  OD1 ASP A  68      20.377  -4.877   4.128  1.00  0.74           O  
ATOM   1032  OD2 ASP A  68      20.679  -2.800   3.837  1.00  0.74           O  
ATOM   1033  H   ASP A  68      22.051  -4.183   0.752  1.00  0.74           H  
ATOM   1034  HA  ASP A  68      20.127  -6.095   1.938  1.00  0.74           H  
ATOM   1035 1HB  ASP A  68      19.985  -3.101   1.464  1.00  0.74           H  
ATOM   1036 2HB  ASP A  68      18.645  -4.058   2.086  1.00  0.74           H  
ATOM   1037  N   PHE A  69      20.173  -5.783  -1.085  1.00  0.71           N  
ATOM   1038  CA  PHE A  69      19.563  -6.070  -2.382  1.00  0.71           C  
ATOM   1039  C   PHE A  69      19.312  -7.553  -2.566  1.00  0.71           C  
ATOM   1040  O   PHE A  69      20.220  -8.373  -2.368  1.00  0.71           O  
ATOM   1041  CB  PHE A  69      20.440  -5.571  -3.522  1.00  0.71           C  
ATOM   1042  CG  PHE A  69      20.478  -4.102  -3.648  1.00  0.71           C  
ATOM   1043  CD1 PHE A  69      21.360  -3.349  -2.896  1.00  0.71           C  
ATOM   1044  CD2 PHE A  69      19.641  -3.462  -4.542  1.00  0.71           C  
ATOM   1045  CE1 PHE A  69      21.394  -1.976  -3.032  1.00  0.71           C  
ATOM   1046  CE2 PHE A  69      19.671  -2.097  -4.689  1.00  0.71           C  
ATOM   1047  CZ  PHE A  69      20.549  -1.346  -3.931  1.00  0.71           C  
ATOM   1048  H   PHE A  69      21.186  -5.842  -1.017  1.00  0.71           H  
ATOM   1049  HA  PHE A  69      18.617  -5.557  -2.430  1.00  0.71           H  
ATOM   1050 1HB  PHE A  69      21.456  -5.928  -3.386  1.00  0.71           H  
ATOM   1051 2HB  PHE A  69      20.083  -5.978  -4.443  1.00  0.71           H  
ATOM   1052  HD1 PHE A  69      22.027  -3.856  -2.192  1.00  0.71           H  
ATOM   1053  HD2 PHE A  69      18.949  -4.055  -5.136  1.00  0.71           H  
ATOM   1054  HE1 PHE A  69      22.088  -1.389  -2.429  1.00  0.71           H  
ATOM   1055  HE2 PHE A  69      18.998  -1.613  -5.398  1.00  0.71           H  
ATOM   1056  HZ  PHE A  69      20.572  -0.261  -4.037  1.00  0.71           H  
ATOM   1057  N   ARG A  70      18.089  -7.882  -2.984  1.00  0.69           N  
ATOM   1058  CA  ARG A  70      17.642  -9.257  -3.189  1.00  0.69           C  
ATOM   1059  C   ARG A  70      17.169  -9.516  -4.615  1.00  0.69           C  
ATOM   1060  O   ARG A  70      16.540  -8.655  -5.224  1.00  0.69           O  
ATOM   1061  CB  ARG A  70      16.524  -9.543  -2.208  1.00  0.69           C  
ATOM   1062  CG  ARG A  70      16.973  -9.501  -0.725  1.00  0.69           C  
ATOM   1063  CD  ARG A  70      15.853  -9.695   0.133  1.00  0.69           C  
ATOM   1064  NE  ARG A  70      15.243 -10.945  -0.190  1.00  0.69           N  
ATOM   1065  CZ  ARG A  70      15.541 -12.140   0.351  1.00  0.69           C  
ATOM   1066  NH1 ARG A  70      16.388 -12.288   1.339  1.00  0.69           N  
ATOM   1067  NH2 ARG A  70      14.973 -13.200  -0.108  1.00  0.69           N  
ATOM   1068  H   ARG A  70      17.423  -7.126  -3.122  1.00  0.69           H  
ATOM   1069  HA  ARG A  70      18.473  -9.927  -2.982  1.00  0.69           H  
ATOM   1070 1HB  ARG A  70      15.719  -8.811  -2.340  1.00  0.69           H  
ATOM   1071 2HB  ARG A  70      16.105 -10.532  -2.410  1.00  0.69           H  
ATOM   1072 1HG  ARG A  70      17.677 -10.294  -0.531  1.00  0.69           H  
ATOM   1073 2HG  ARG A  70      17.425  -8.534  -0.495  1.00  0.69           H  
ATOM   1074 1HD  ARG A  70      16.167  -9.718   1.173  1.00  0.69           H  
ATOM   1075 2HD  ARG A  70      15.156  -8.896  -0.021  1.00  0.69           H  
ATOM   1076  HE  ARG A  70      14.553 -10.931  -0.952  1.00  0.69           H  
ATOM   1077 1HH1 ARG A  70      16.856 -11.494   1.746  1.00  0.69           H  
ATOM   1078 2HH1 ARG A  70      16.515 -13.255   1.708  1.00  0.69           H  
ATOM   1079 1HH2 ARG A  70      14.303 -13.128  -0.876  1.00  0.69           H  
ATOM   1080 2HH2 ARG A  70      15.209 -14.111   0.323  1.00  0.69           H  
ATOM   1081  N   LYS A  71      17.483 -10.710  -5.135  1.00  0.67           N  
ATOM   1082  CA  LYS A  71      17.158 -11.130  -6.504  1.00  0.67           C  
ATOM   1083  C   LYS A  71      16.034 -12.140  -6.585  1.00  0.67           C  
ATOM   1084  O   LYS A  71      16.033 -13.143  -5.866  1.00  0.67           O  
ATOM   1085  CB  LYS A  71      18.396 -11.721  -7.184  1.00  0.67           C  
ATOM   1086  CG  LYS A  71      18.193 -12.116  -8.655  1.00  0.67           C  
ATOM   1087  CD  LYS A  71      19.507 -12.563  -9.331  1.00  0.67           C  
ATOM   1088  CE  LYS A  71      20.425 -11.368  -9.640  1.00  0.67           C  
ATOM   1089  NZ  LYS A  71      21.632 -11.767 -10.413  1.00  0.67           N  
ATOM   1090  H   LYS A  71      17.982 -11.361  -4.544  1.00  0.67           H  
ATOM   1091  HA  LYS A  71      16.834 -10.257  -7.058  1.00  0.67           H  
ATOM   1092 1HB  LYS A  71      19.231 -11.028  -7.115  1.00  0.67           H  
ATOM   1093 2HB  LYS A  71      18.693 -12.623  -6.645  1.00  0.67           H  
ATOM   1094 1HG  LYS A  71      17.483 -12.943  -8.709  1.00  0.67           H  
ATOM   1095 2HG  LYS A  71      17.770 -11.276  -9.206  1.00  0.67           H  
ATOM   1096 1HD  LYS A  71      20.032 -13.261  -8.679  1.00  0.67           H  
ATOM   1097 2HD  LYS A  71      19.266 -13.075 -10.265  1.00  0.67           H  
ATOM   1098 1HE  LYS A  71      19.868 -10.642 -10.227  1.00  0.67           H  
ATOM   1099 2HE  LYS A  71      20.743 -10.901  -8.706  1.00  0.67           H  
ATOM   1100 1HZ  LYS A  71      22.193 -10.935 -10.603  1.00  0.67           H  
ATOM   1101 2HZ  LYS A  71      22.174 -12.432  -9.885  1.00  0.67           H  
ATOM   1102 3HZ  LYS A  71      21.347 -12.183 -11.287  1.00  0.67           H  
ATOM   1103  N   SER A  72      15.084 -11.890  -7.484  1.00  0.67           N  
ATOM   1104  CA  SER A  72      13.951 -12.788  -7.639  1.00  0.67           C  
ATOM   1105  C   SER A  72      14.344 -14.167  -8.156  1.00  0.67           C  
ATOM   1106  O   SER A  72      15.281 -14.305  -8.943  1.00  0.67           O  
ATOM   1107  CB  SER A  72      12.938 -12.159  -8.589  1.00  0.67           C  
ATOM   1108  OG  SER A  72      13.444 -12.046  -9.915  1.00  0.67           O  
ATOM   1109  H   SER A  72      15.142 -11.034  -8.036  1.00  0.67           H  
ATOM   1110  HA  SER A  72      13.491 -12.902  -6.666  1.00  0.67           H  
ATOM   1111 1HB  SER A  72      12.020 -12.746  -8.593  1.00  0.67           H  
ATOM   1112 2HB  SER A  72      12.689 -11.177  -8.220  1.00  0.67           H  
ATOM   1113  HG  SER A  72      13.063 -12.805 -10.426  1.00  0.67           H  
ATOM   1114  N   LYS A  73      13.544 -15.173  -7.799  1.00  0.68           N  
ATOM   1115  CA  LYS A  73      13.725 -16.536  -8.318  1.00  0.68           C  
ATOM   1116  C   LYS A  73      13.296 -16.688  -9.770  1.00  0.68           C  
ATOM   1117  O   LYS A  73      13.795 -17.551 -10.491  1.00  0.68           O  
ATOM   1118  CB  LYS A  73      12.934 -17.553  -7.504  1.00  0.68           C  
ATOM   1119  CG  LYS A  73      13.447 -17.848  -6.128  1.00  0.68           C  
ATOM   1120  CD  LYS A  73      12.506 -18.817  -5.413  1.00  0.68           C  
ATOM   1121  CE  LYS A  73      12.954 -19.111  -3.993  1.00  0.68           C  
ATOM   1122  NZ  LYS A  73      11.935 -19.908  -3.251  1.00  0.68           N  
ATOM   1123  H   LYS A  73      12.821 -14.971  -7.107  1.00  0.68           H  
ATOM   1124  HA  LYS A  73      14.784 -16.784  -8.256  1.00  0.68           H  
ATOM   1125 1HB  LYS A  73      11.909 -17.205  -7.400  1.00  0.68           H  
ATOM   1126 2HB  LYS A  73      12.895 -18.493  -8.052  1.00  0.68           H  
ATOM   1127 1HG  LYS A  73      14.437 -18.295  -6.198  1.00  0.68           H  
ATOM   1128 2HG  LYS A  73      13.526 -16.947  -5.577  1.00  0.68           H  
ATOM   1129 1HD  LYS A  73      11.500 -18.411  -5.389  1.00  0.68           H  
ATOM   1130 2HD  LYS A  73      12.476 -19.755  -5.964  1.00  0.68           H  
ATOM   1131 1HE  LYS A  73      13.885 -19.671  -4.026  1.00  0.68           H  
ATOM   1132 2HE  LYS A  73      13.124 -18.174  -3.463  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  73      12.268 -20.084  -2.315  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  73      11.048 -19.356  -3.197  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  73      11.766 -20.780  -3.720  1.00  0.68           H  
ATOM   1136  N   GLU A  74      12.340 -15.872 -10.181  1.00  0.70           N  
ATOM   1137  CA  GLU A  74      11.772 -15.958 -11.514  1.00  0.70           C  
ATOM   1138  C   GLU A  74      11.979 -14.671 -12.279  1.00  0.70           C  
ATOM   1139  O   GLU A  74      12.185 -13.605 -11.688  1.00  0.70           O  
ATOM   1140  CB  GLU A  74      10.277 -16.292 -11.445  1.00  0.70           C  
ATOM   1141  CG  GLU A  74       9.969 -17.668 -10.824  1.00  0.70           C  
ATOM   1142  CD  GLU A  74       8.487 -18.025 -10.811  1.00  0.70           C  
ATOM   1143  OE1 GLU A  74       7.693 -17.230 -11.254  1.00  0.70           O  
ATOM   1144  OE2 GLU A  74       8.163 -19.101 -10.362  1.00  0.70           O  
ATOM   1145  H   GLU A  74      11.992 -15.182  -9.535  1.00  0.70           H  
ATOM   1146  HA  GLU A  74      12.278 -16.754 -12.059  1.00  0.70           H  
ATOM   1147 1HB  GLU A  74       9.765 -15.532 -10.855  1.00  0.70           H  
ATOM   1148 2HB  GLU A  74       9.853 -16.268 -12.450  1.00  0.70           H  
ATOM   1149 1HG  GLU A  74      10.512 -18.432 -11.381  1.00  0.70           H  
ATOM   1150 2HG  GLU A  74      10.342 -17.676  -9.799  1.00  0.70           H  
ATOM   1151  N   SER A  75      11.980 -14.783 -13.601  1.00  0.71           N  
ATOM   1152  CA  SER A  75      12.111 -13.610 -14.442  1.00  0.71           C  
ATOM   1153  C   SER A  75      10.805 -12.830 -14.526  1.00  0.71           C  
ATOM   1154  O   SER A  75       9.724 -13.383 -14.311  1.00  0.71           O  
ATOM   1155  CB  SER A  75      12.563 -14.030 -15.823  1.00  0.71           C  
ATOM   1156  OG  SER A  75      11.567 -14.776 -16.466  1.00  0.71           O  
ATOM   1157  H   SER A  75      11.843 -15.690 -14.024  1.00  0.71           H  
ATOM   1158  HA  SER A  75      12.863 -12.962 -14.016  1.00  0.71           H  
ATOM   1159 1HB  SER A  75      12.791 -13.139 -16.413  1.00  0.71           H  
ATOM   1160 2HB  SER A  75      13.477 -14.615 -15.749  1.00  0.71           H  
ATOM   1161  HG  SER A  75      10.792 -14.204 -16.498  1.00  0.71           H  
ATOM   1162  N   PHE A  76      10.918 -11.574 -14.920  1.00  0.72           N  
ATOM   1163  CA  PHE A  76       9.806 -10.667 -15.152  1.00  0.72           C  
ATOM   1164  C   PHE A  76       9.875 -10.061 -16.544  1.00  0.72           C  
ATOM   1165  O   PHE A  76      10.956  -9.928 -17.131  1.00  0.72           O  
ATOM   1166  CB  PHE A  76       9.799  -9.550 -14.131  1.00  0.72           C  
ATOM   1167  CG  PHE A  76       9.527  -9.931 -12.742  1.00  0.72           C  
ATOM   1168  CD1 PHE A  76      10.520 -10.358 -11.899  1.00  0.72           C  
ATOM   1169  CD2 PHE A  76       8.252  -9.816 -12.256  1.00  0.72           C  
ATOM   1170  CE1 PHE A  76      10.232 -10.664 -10.599  1.00  0.72           C  
ATOM   1171  CE2 PHE A  76       7.961 -10.124 -10.968  1.00  0.72           C  
ATOM   1172  CZ  PHE A  76       8.957 -10.551 -10.127  1.00  0.72           C  
ATOM   1173  H   PHE A  76      11.850 -11.203 -15.043  1.00  0.72           H  
ATOM   1174  HA  PHE A  76       8.874 -11.226 -15.066  1.00  0.72           H  
ATOM   1175 1HB  PHE A  76      10.756  -9.040 -14.159  1.00  0.72           H  
ATOM   1176 2HB  PHE A  76       9.036  -8.834 -14.435  1.00  0.72           H  
ATOM   1177  HD1 PHE A  76      11.541 -10.454 -12.267  1.00  0.72           H  
ATOM   1178  HD2 PHE A  76       7.469  -9.468 -12.922  1.00  0.72           H  
ATOM   1179  HE1 PHE A  76      11.010 -10.991  -9.951  1.00  0.72           H  
ATOM   1180  HE2 PHE A  76       6.946 -10.020 -10.611  1.00  0.72           H  
ATOM   1181  HZ  PHE A  76       8.738 -10.795  -9.090  1.00  0.72           H  
ATOM   1182  N   ASP A  77       8.722  -9.694 -17.092  1.00  0.73           N  
ATOM   1183  CA  ASP A  77       8.711  -9.088 -18.421  1.00  0.73           C  
ATOM   1184  C   ASP A  77       8.968  -7.602 -18.207  1.00  0.73           C  
ATOM   1185  O   ASP A  77       8.213  -6.923 -17.513  1.00  0.73           O  
ATOM   1186  CB  ASP A  77       7.403  -9.427 -19.157  1.00  0.73           C  
ATOM   1187  CG  ASP A  77       7.310  -8.973 -20.663  1.00  0.73           C  
ATOM   1188  OD1 ASP A  77       7.999  -8.080 -21.068  1.00  0.73           O  
ATOM   1189  OD2 ASP A  77       6.567  -9.623 -21.401  1.00  0.73           O  
ATOM   1190  H   ASP A  77       7.852  -9.761 -16.556  1.00  0.73           H  
ATOM   1191  HA  ASP A  77       9.538  -9.489 -19.011  1.00  0.73           H  
ATOM   1192 1HB  ASP A  77       7.238 -10.494 -19.105  1.00  0.73           H  
ATOM   1193 2HB  ASP A  77       6.572  -8.968 -18.632  1.00  0.73           H  
ATOM   1194  N   CYS A  78      10.127  -7.132 -18.636  1.00  0.73           N  
ATOM   1195  CA  CYS A  78      10.503  -5.765 -18.328  1.00  0.73           C  
ATOM   1196  C   CYS A  78      10.706  -4.891 -19.561  1.00  0.73           C  
ATOM   1197  O   CYS A  78      11.128  -5.361 -20.624  1.00  0.73           O  
ATOM   1198  CB  CYS A  78      11.784  -5.769 -17.496  1.00  0.73           C  
ATOM   1199  SG  CYS A  78      11.641  -6.655 -15.901  1.00  0.73           S  
ATOM   1200  H   CYS A  78      10.730  -7.717 -19.213  1.00  0.73           H  
ATOM   1201  HA  CYS A  78       9.711  -5.322 -17.733  1.00  0.73           H  
ATOM   1202 1HB  CYS A  78      12.589  -6.231 -18.070  1.00  0.73           H  
ATOM   1203 2HB  CYS A  78      12.066  -4.750 -17.291  1.00  0.73           H  
ATOM   1204  HG  CYS A  78      11.387  -7.861 -16.429  1.00  0.73           H  
ATOM   1205  N   THR A  79      10.448  -3.595 -19.398  1.00  0.72           N  
ATOM   1206  CA  THR A  79      10.726  -2.642 -20.471  1.00  0.72           C  
ATOM   1207  C   THR A  79      11.695  -1.588 -20.001  1.00  0.72           C  
ATOM   1208  O   THR A  79      11.480  -0.931 -18.978  1.00  0.72           O  
ATOM   1209  CB  THR A  79       9.457  -1.956 -21.027  1.00  0.72           C  
ATOM   1210  OG1 THR A  79       8.571  -2.946 -21.575  1.00  0.72           O  
ATOM   1211  CG2 THR A  79       9.849  -0.930 -22.131  1.00  0.72           C  
ATOM   1212  H   THR A  79      10.091  -3.285 -18.492  1.00  0.72           H  
ATOM   1213  HA  THR A  79      11.196  -3.170 -21.301  1.00  0.72           H  
ATOM   1214  HB  THR A  79       8.948  -1.443 -20.218  1.00  0.72           H  
ATOM   1215  HG1 THR A  79       8.944  -3.287 -22.432  1.00  0.72           H  
ATOM   1216 1HG2 THR A  79       8.960  -0.449 -22.525  1.00  0.72           H  
ATOM   1217 2HG2 THR A  79      10.511  -0.174 -21.718  1.00  0.72           H  
ATOM   1218 3HG2 THR A  79      10.362  -1.456 -22.942  1.00  0.72           H  
ATOM   1219  N   ARG A  80      12.788  -1.464 -20.732  1.00  0.72           N  
ATOM   1220  CA  ARG A  80      13.811  -0.492 -20.428  1.00  0.72           C  
ATOM   1221  C   ARG A  80      13.600   0.736 -21.289  1.00  0.72           C  
ATOM   1222  O   ARG A  80      13.471   0.633 -22.509  1.00  0.72           O  
ATOM   1223  CB  ARG A  80      15.188  -1.101 -20.619  1.00  0.72           C  
ATOM   1224  CG  ARG A  80      15.590  -2.029 -19.522  1.00  0.72           C  
ATOM   1225  CD  ARG A  80      15.131  -3.440 -19.717  1.00  0.72           C  
ATOM   1226  NE  ARG A  80      15.874  -4.125 -20.747  1.00  0.72           N  
ATOM   1227  CZ  ARG A  80      17.070  -4.712 -20.536  1.00  0.72           C  
ATOM   1228  NH1 ARG A  80      17.624  -4.639 -19.351  1.00  0.72           N  
ATOM   1229  NH2 ARG A  80      17.685  -5.356 -21.508  1.00  0.72           N  
ATOM   1230  H   ARG A  80      12.909  -2.064 -21.547  1.00  0.72           H  
ATOM   1231  HA  ARG A  80      13.722  -0.193 -19.384  1.00  0.72           H  
ATOM   1232 1HB  ARG A  80      15.201  -1.669 -21.539  1.00  0.72           H  
ATOM   1233 2HB  ARG A  80      15.933  -0.314 -20.701  1.00  0.72           H  
ATOM   1234 1HG  ARG A  80      16.668  -2.024 -19.413  1.00  0.72           H  
ATOM   1235 2HG  ARG A  80      15.138  -1.666 -18.629  1.00  0.72           H  
ATOM   1236 1HD  ARG A  80      15.251  -3.991 -18.785  1.00  0.72           H  
ATOM   1237 2HD  ARG A  80      14.080  -3.447 -20.004  1.00  0.72           H  
ATOM   1238  HE  ARG A  80      15.458  -4.195 -21.672  1.00  0.72           H  
ATOM   1239 1HH1 ARG A  80      17.158  -4.149 -18.604  1.00  0.72           H  
ATOM   1240 2HH1 ARG A  80      18.538  -5.075 -19.185  1.00  0.72           H  
ATOM   1241 1HH2 ARG A  80      17.254  -5.436 -22.417  1.00  0.72           H  
ATOM   1242 2HH2 ARG A  80      18.573  -5.806 -21.339  1.00  0.72           H  
ATOM   1243  N   CYS A  81      13.525   1.884 -20.642  1.00  0.74           N  
ATOM   1244  CA  CYS A  81      13.282   3.154 -21.304  1.00  0.74           C  
ATOM   1245  C   CYS A  81      14.511   4.053 -21.224  1.00  0.74           C  
ATOM   1246  O   CYS A  81      14.802   4.620 -20.165  1.00  0.74           O  
ATOM   1247  CB  CYS A  81      12.081   3.821 -20.648  1.00  0.74           C  
ATOM   1248  SG  CYS A  81      10.515   2.840 -20.771  1.00  0.74           S  
ATOM   1249  H   CYS A  81      13.623   1.882 -19.628  1.00  0.74           H  
ATOM   1250  HA  CYS A  81      13.061   2.969 -22.355  1.00  0.74           H  
ATOM   1251 1HB  CYS A  81      12.294   3.965 -19.585  1.00  0.74           H  
ATOM   1252 2HB  CYS A  81      11.926   4.804 -21.074  1.00  0.74           H  
ATOM   1253  N   LYS A  82      15.293   4.102 -22.312  1.00  0.77           N  
ATOM   1254  CA  LYS A  82      16.577   4.821 -22.314  1.00  0.77           C  
ATOM   1255  C   LYS A  82      16.451   6.195 -22.950  1.00  0.77           C  
ATOM   1256  O   LYS A  82      15.905   6.331 -24.041  1.00  0.77           O  
ATOM   1257  CB  LYS A  82      17.642   4.032 -23.067  1.00  0.77           C  
ATOM   1258  CG  LYS A  82      19.025   4.666 -23.010  1.00  0.77           C  
ATOM   1259  CD  LYS A  82      20.090   3.788 -23.671  1.00  0.77           C  
ATOM   1260  CE  LYS A  82      19.992   3.868 -25.194  1.00  0.77           C  
ATOM   1261  NZ  LYS A  82      21.130   3.178 -25.874  1.00  0.77           N  
ATOM   1262  H   LYS A  82      14.982   3.628 -23.164  1.00  0.77           H  
ATOM   1263  HA  LYS A  82      16.904   4.969 -21.285  1.00  0.77           H  
ATOM   1264 1HB  LYS A  82      17.702   3.016 -22.681  1.00  0.77           H  
ATOM   1265 2HB  LYS A  82      17.359   3.969 -24.113  1.00  0.77           H  
ATOM   1266 1HG  LYS A  82      19.002   5.633 -23.519  1.00  0.77           H  
ATOM   1267 2HG  LYS A  82      19.296   4.839 -21.965  1.00  0.77           H  
ATOM   1268 1HD  LYS A  82      21.082   4.112 -23.360  1.00  0.77           H  
ATOM   1269 2HD  LYS A  82      19.957   2.743 -23.369  1.00  0.77           H  
ATOM   1270 1HE  LYS A  82      19.061   3.411 -25.519  1.00  0.77           H  
ATOM   1271 2HE  LYS A  82      19.991   4.918 -25.489  1.00  0.77           H  
ATOM   1272 1HZ  LYS A  82      21.023   3.260 -26.868  1.00  0.77           H  
ATOM   1273 2HZ  LYS A  82      22.000   3.592 -25.594  1.00  0.77           H  
ATOM   1274 3HZ  LYS A  82      21.150   2.173 -25.634  1.00  0.77           H  
ATOM   1275  N   LEU A  83      16.911   7.230 -22.265  1.00  0.83           N  
ATOM   1276  CA  LEU A  83      16.791   8.581 -22.798  1.00  0.83           C  
ATOM   1277  C   LEU A  83      17.572   8.678 -24.102  1.00  0.83           C  
ATOM   1278  O   LEU A  83      18.723   8.246 -24.182  1.00  0.83           O  
ATOM   1279  CB  LEU A  83      17.299   9.608 -21.773  1.00  0.83           C  
ATOM   1280  CG  LEU A  83      17.032  11.099 -22.068  1.00  0.83           C  
ATOM   1281  CD1 LEU A  83      15.527  11.360 -21.974  1.00  0.83           C  
ATOM   1282  CD2 LEU A  83      17.792  11.968 -21.051  1.00  0.83           C  
ATOM   1283  H   LEU A  83      17.359   7.085 -21.364  1.00  0.83           H  
ATOM   1284  HA  LEU A  83      15.745   8.792 -23.011  1.00  0.83           H  
ATOM   1285 1HB  LEU A  83      16.829   9.382 -20.819  1.00  0.83           H  
ATOM   1286 2HB  LEU A  83      18.374   9.476 -21.663  1.00  0.83           H  
ATOM   1287  HG  LEU A  83      17.362  11.338 -23.085  1.00  0.83           H  
ATOM   1288 1HD1 LEU A  83      15.325  12.409 -22.188  1.00  0.83           H  
ATOM   1289 2HD1 LEU A  83      15.003  10.733 -22.688  1.00  0.83           H  
ATOM   1290 3HD1 LEU A  83      15.194  11.124 -20.969  1.00  0.83           H  
ATOM   1291 1HD2 LEU A  83      17.598  13.019 -21.254  1.00  0.83           H  
ATOM   1292 2HD2 LEU A  83      17.453  11.725 -20.038  1.00  0.83           H  
ATOM   1293 3HD2 LEU A  83      18.862  11.772 -21.131  1.00  0.83           H  
ATOM   1294  N   LEU A  84      16.943   9.220 -25.130  1.00  0.92           N  
ATOM   1295  CA  LEU A  84      17.592   9.393 -26.418  1.00  0.92           C  
ATOM   1296  C   LEU A  84      18.540  10.587 -26.381  1.00  0.92           C  
ATOM   1297  O   LEU A  84      18.158  11.694 -25.997  1.00  0.92           O  
ATOM   1298  CB  LEU A  84      16.549   9.564 -27.522  1.00  0.92           C  
ATOM   1299  CG  LEU A  84      17.090   9.767 -28.940  1.00  0.92           C  
ATOM   1300  CD1 LEU A  84      17.818   8.516 -29.393  1.00  0.92           C  
ATOM   1301  CD2 LEU A  84      15.926  10.083 -29.861  1.00  0.92           C  
ATOM   1302  H   LEU A  84      15.983   9.529 -25.018  1.00  0.92           H  
ATOM   1303  HA  LEU A  84      18.171   8.496 -26.633  1.00  0.92           H  
ATOM   1304 1HB  LEU A  84      15.911   8.672 -27.538  1.00  0.92           H  
ATOM   1305 2HB  LEU A  84      15.920  10.423 -27.278  1.00  0.92           H  
ATOM   1306  HG  LEU A  84      17.797  10.595 -28.950  1.00  0.92           H  
ATOM   1307 1HD1 LEU A  84      18.202   8.661 -30.400  1.00  0.92           H  
ATOM   1308 2HD1 LEU A  84      18.643   8.304 -28.718  1.00  0.92           H  
ATOM   1309 3HD1 LEU A  84      17.123   7.672 -29.387  1.00  0.92           H  
ATOM   1310 1HD2 LEU A  84      16.287  10.235 -30.875  1.00  0.92           H  
ATOM   1311 2HD2 LEU A  84      15.215   9.250 -29.847  1.00  0.92           H  
ATOM   1312 3HD2 LEU A  84      15.427  10.989 -29.514  1.00  0.92           H  
ATOM   1313  N   GLY A  85      19.783  10.361 -26.787  1.00  1.01           N  
ATOM   1314  CA  GLY A  85      20.803  11.402 -26.766  1.00  1.01           C  
ATOM   1315  C   GLY A  85      21.078  11.861 -25.338  1.00  1.01           C  
ATOM   1316  O   GLY A  85      21.369  11.039 -24.470  1.00  1.01           O  
ATOM   1317  H   GLY A  85      20.032   9.432 -27.094  1.00  1.01           H  
ATOM   1318 1HA  GLY A  85      21.720  11.024 -27.214  1.00  1.01           H  
ATOM   1319 2HA  GLY A  85      20.472  12.247 -27.367  1.00  1.01           H  
ATOM   1320  N   ASP A  86      21.033  13.171 -25.103  1.00  1.09           N  
ATOM   1321  CA  ASP A  86      21.295  13.708 -23.772  1.00  1.09           C  
ATOM   1322  C   ASP A  86      20.551  15.025 -23.557  1.00  1.09           C  
ATOM   1323  O   ASP A  86      20.966  16.067 -24.064  1.00  1.09           O  
ATOM   1324  CB  ASP A  86      22.806  13.925 -23.568  1.00  1.09           C  
ATOM   1325  CG  ASP A  86      23.202  14.363 -22.132  1.00  1.09           C  
ATOM   1326  OD1 ASP A  86      22.326  14.563 -21.329  1.00  1.09           O  
ATOM   1327  OD2 ASP A  86      24.381  14.492 -21.871  1.00  1.09           O  
ATOM   1328  H   ASP A  86      20.788  13.799 -25.854  1.00  1.09           H  
ATOM   1329  HA  ASP A  86      20.939  12.991 -23.031  1.00  1.09           H  
ATOM   1330 1HB  ASP A  86      23.335  12.999 -23.799  1.00  1.09           H  
ATOM   1331 2HB  ASP A  86      23.158  14.683 -24.268  1.00  1.09           H  
ATOM   1332  N   SER A  87      19.442  14.973 -22.828  1.00  1.14           N  
ATOM   1333  CA  SER A  87      18.626  16.157 -22.578  1.00  1.14           C  
ATOM   1334  C   SER A  87      18.103  16.130 -21.160  1.00  1.14           C  
ATOM   1335  O   SER A  87      17.023  15.603 -20.955  1.00  1.14           O  
ATOM   1336  CB  SER A  87      17.430  16.223 -23.512  1.00  1.14           C  
ATOM   1337  OG  SER A  87      16.718  17.450 -23.353  1.00  1.14           O  
ATOM   1338  H   SER A  87      19.168  14.082 -22.439  1.00  1.14           H  
ATOM   1339  HA  SER A  87      19.232  17.049 -22.733  1.00  1.14           H  
ATOM   1340 1HB  SER A  87      17.773  16.132 -24.542  1.00  1.14           H  
ATOM   1341 2HB  SER A  87      16.761  15.384 -23.314  1.00  1.14           H  
ATOM   1342  HG  SER A  87      16.197  17.423 -22.505  1.00  1.14           H  
ATOM   1343  N   PRO A  88      18.860  16.595 -20.146  1.00  1.12           N  
ATOM   1344  CA  PRO A  88      18.472  16.628 -18.739  1.00  1.12           C  
ATOM   1345  C   PRO A  88      17.188  17.431 -18.515  1.00  1.12           C  
ATOM   1346  O   PRO A  88      16.469  17.228 -17.531  1.00  1.12           O  
ATOM   1347  CB  PRO A  88      19.658  17.337 -18.083  1.00  1.12           C  
ATOM   1348  CG  PRO A  88      20.823  17.090 -19.021  1.00  1.12           C  
ATOM   1349  CD  PRO A  88      20.213  17.119 -20.405  1.00  1.12           C  
ATOM   1350  HA  PRO A  88      18.371  15.599 -18.362  1.00  1.12           H  
ATOM   1351 1HB  PRO A  88      19.428  18.408 -17.958  1.00  1.12           H  
ATOM   1352 2HB  PRO A  88      19.825  16.926 -17.075  1.00  1.12           H  
ATOM   1353 1HG  PRO A  88      21.597  17.860 -18.884  1.00  1.12           H  
ATOM   1354 2HG  PRO A  88      21.302  16.119 -18.804  1.00  1.12           H  
ATOM   1355 1HD  PRO A  88      20.163  18.146 -20.793  1.00  1.12           H  
ATOM   1356 2HD  PRO A  88      20.797  16.458 -21.053  1.00  1.12           H  
ATOM   1357  N   GLU A  89      16.906  18.352 -19.436  1.00  1.06           N  
ATOM   1358  CA  GLU A  89      15.720  19.177 -19.355  1.00  1.06           C  
ATOM   1359  C   GLU A  89      14.656  18.602 -20.290  1.00  1.06           C  
ATOM   1360  O   GLU A  89      15.009  18.039 -21.332  1.00  1.06           O  
ATOM   1361  CB  GLU A  89      16.058  20.618 -19.746  1.00  1.06           C  
ATOM   1362  CG  GLU A  89      17.030  21.309 -18.796  1.00  1.06           C  
ATOM   1363  CD  GLU A  89      17.340  22.741 -19.188  1.00  1.06           C  
ATOM   1364  OE1 GLU A  89      16.861  23.178 -20.207  1.00  1.06           O  
ATOM   1365  OE2 GLU A  89      18.054  23.391 -18.461  1.00  1.06           O  
ATOM   1366  H   GLU A  89      17.531  18.487 -20.214  1.00  1.06           H  
ATOM   1367  HA  GLU A  89      15.374  19.157 -18.326  1.00  1.06           H  
ATOM   1368 1HB  GLU A  89      16.509  20.621 -20.739  1.00  1.06           H  
ATOM   1369 2HB  GLU A  89      15.150  21.215 -19.803  1.00  1.06           H  
ATOM   1370 1HG  GLU A  89      16.603  21.302 -17.793  1.00  1.06           H  
ATOM   1371 2HG  GLU A  89      17.958  20.736 -18.767  1.00  1.06           H  
ATOM   1372  N   PRO A  90      13.361  18.730 -19.951  1.00  0.96           N  
ATOM   1373  CA  PRO A  90      12.229  18.304 -20.745  1.00  0.96           C  
ATOM   1374  C   PRO A  90      12.009  19.217 -21.959  1.00  0.96           C  
ATOM   1375  O   PRO A  90      12.492  20.349 -21.974  1.00  0.96           O  
ATOM   1376  CB  PRO A  90      11.068  18.400 -19.752  1.00  0.96           C  
ATOM   1377  CG  PRO A  90      11.480  19.483 -18.798  1.00  0.96           C  
ATOM   1378  CD  PRO A  90      12.979  19.319 -18.648  1.00  0.96           C  
ATOM   1379  HA  PRO A  90      12.412  17.264 -21.025  1.00  0.96           H  
ATOM   1380 1HB  PRO A  90      10.130  18.629 -20.272  1.00  0.96           H  
ATOM   1381 2HB  PRO A  90      10.930  17.425 -19.247  1.00  0.96           H  
ATOM   1382 1HG  PRO A  90      11.202  20.466 -19.201  1.00  0.96           H  
ATOM   1383 2HG  PRO A  90      10.941  19.375 -17.846  1.00  0.96           H  
ATOM   1384 1HD  PRO A  90      13.428  20.306 -18.490  1.00  0.96           H  
ATOM   1385 2HD  PRO A  90      13.196  18.614 -17.821  1.00  0.96           H  
ATOM   1386  N   PRO A  91      11.252  18.741 -22.956  1.00  0.86           N  
ATOM   1387  CA  PRO A  91      10.638  17.432 -23.091  1.00  0.86           C  
ATOM   1388  C   PRO A  91      11.668  16.364 -23.323  1.00  0.86           C  
ATOM   1389  O   PRO A  91      12.707  16.598 -23.934  1.00  0.86           O  
ATOM   1390  CB  PRO A  91       9.737  17.593 -24.310  1.00  0.86           C  
ATOM   1391  CG  PRO A  91      10.392  18.707 -25.114  1.00  0.86           C  
ATOM   1392  CD  PRO A  91      11.000  19.640 -24.071  1.00  0.86           C  
ATOM   1393  HA  PRO A  91      10.040  17.200 -22.198  1.00  0.86           H  
ATOM   1394 1HB  PRO A  91       9.690  16.636 -24.862  1.00  0.86           H  
ATOM   1395 2HB  PRO A  91       8.712  17.832 -23.994  1.00  0.86           H  
ATOM   1396 1HG  PRO A  91      11.147  18.284 -25.795  1.00  0.86           H  
ATOM   1397 2HG  PRO A  91       9.644  19.209 -25.743  1.00  0.86           H  
ATOM   1398 1HD  PRO A  91      11.948  20.067 -24.431  1.00  0.86           H  
ATOM   1399 2HD  PRO A  91      10.285  20.421 -23.772  1.00  0.86           H  
ATOM   1400  N   CYS A  92      11.350  15.195 -22.851  1.00  0.79           N  
ATOM   1401  CA  CYS A  92      12.166  14.025 -23.012  1.00  0.79           C  
ATOM   1402  C   CYS A  92      11.711  13.165 -24.166  1.00  0.79           C  
ATOM   1403  O   CYS A  92      10.574  13.278 -24.627  1.00  0.79           O  
ATOM   1404  CB  CYS A  92      12.098  13.255 -21.718  1.00  0.79           C  
ATOM   1405  SG  CYS A  92      10.376  12.890 -21.248  1.00  0.79           S  
ATOM   1406  H   CYS A  92      10.482  15.093 -22.342  1.00  0.79           H  
ATOM   1407  HA  CYS A  92      13.196  14.341 -23.186  1.00  0.79           H  
ATOM   1408 1HB  CYS A  92      12.644  12.327 -21.815  1.00  0.79           H  
ATOM   1409 2HB  CYS A  92      12.529  13.809 -20.934  1.00  0.79           H  
ATOM   1410  N   GLU A  93      12.595  12.276 -24.591  1.00  0.74           N  
ATOM   1411  CA  GLU A  93      12.301  11.280 -25.603  1.00  0.74           C  
ATOM   1412  C   GLU A  93      13.106  10.047 -25.251  1.00  0.74           C  
ATOM   1413  O   GLU A  93      14.308  10.152 -25.009  1.00  0.74           O  
ATOM   1414  CB  GLU A  93      12.642  11.794 -27.009  1.00  0.74           C  
ATOM   1415  CG  GLU A  93      12.310  10.809 -28.134  1.00  0.74           C  
ATOM   1416  CD  GLU A  93      12.538  11.376 -29.517  1.00  0.74           C  
ATOM   1417  OE1 GLU A  93      12.909  12.520 -29.623  1.00  0.74           O  
ATOM   1418  OE2 GLU A  93      12.340  10.656 -30.468  1.00  0.74           O  
ATOM   1419  H   GLU A  93      13.514  12.275 -24.177  1.00  0.74           H  
ATOM   1420  HA  GLU A  93      11.242  11.030 -25.564  1.00  0.74           H  
ATOM   1421 1HB  GLU A  93      12.099  12.720 -27.200  1.00  0.74           H  
ATOM   1422 2HB  GLU A  93      13.708  12.017 -27.066  1.00  0.74           H  
ATOM   1423 1HG  GLU A  93      12.935   9.919 -28.015  1.00  0.74           H  
ATOM   1424 2HG  GLU A  93      11.271  10.502 -28.036  1.00  0.74           H  
ATOM   1425  N   TYR A  94      12.446   8.902 -25.237  1.00  0.72           N  
ATOM   1426  CA  TYR A  94      13.040   7.630 -24.863  1.00  0.72           C  
ATOM   1427  C   TYR A  94      12.951   6.531 -25.918  1.00  0.72           C  
ATOM   1428  O   TYR A  94      11.998   6.485 -26.690  1.00  0.72           O  
ATOM   1429  CB  TYR A  94      12.350   7.125 -23.595  1.00  0.72           C  
ATOM   1430  CG  TYR A  94      12.587   7.938 -22.365  1.00  0.72           C  
ATOM   1431  CD1 TYR A  94      11.818   9.034 -22.025  1.00  0.72           C  
ATOM   1432  CD2 TYR A  94      13.603   7.563 -21.571  1.00  0.72           C  
ATOM   1433  CE1 TYR A  94      12.129   9.721 -20.870  1.00  0.72           C  
ATOM   1434  CE2 TYR A  94      13.921   8.237 -20.462  1.00  0.72           C  
ATOM   1435  CZ  TYR A  94      13.193   9.321 -20.103  1.00  0.72           C  
ATOM   1436  OH  TYR A  94      13.533  10.005 -18.981  1.00  0.72           O  
ATOM   1437  H   TYR A  94      11.456   8.921 -25.438  1.00  0.72           H  
ATOM   1438  HA  TYR A  94      14.093   7.801 -24.662  1.00  0.72           H  
ATOM   1439 1HB  TYR A  94      11.273   7.081 -23.767  1.00  0.72           H  
ATOM   1440 2HB  TYR A  94      12.684   6.104 -23.393  1.00  0.72           H  
ATOM   1441  HD1 TYR A  94      10.983   9.350 -22.647  1.00  0.72           H  
ATOM   1442  HD2 TYR A  94      14.171   6.712 -21.843  1.00  0.72           H  
ATOM   1443  HE1 TYR A  94      11.556  10.564 -20.568  1.00  0.72           H  
ATOM   1444  HE2 TYR A  94      14.762   7.905 -19.853  1.00  0.72           H  
ATOM   1445  HH  TYR A  94      14.421   9.706 -18.702  1.00  0.72           H  
ATOM   1446  N   ASP A  95      13.938   5.629 -25.900  1.00  0.72           N  
ATOM   1447  CA  ASP A  95      13.972   4.422 -26.730  1.00  0.72           C  
ATOM   1448  C   ASP A  95      13.581   3.196 -25.890  1.00  0.72           C  
ATOM   1449  O   ASP A  95      14.164   2.959 -24.823  1.00  0.72           O  
ATOM   1450  CB  ASP A  95      15.362   4.175 -27.319  1.00  0.72           C  
ATOM   1451  CG  ASP A  95      15.859   5.198 -28.356  1.00  0.72           C  
ATOM   1452  OD1 ASP A  95      15.091   5.973 -28.865  1.00  0.72           O  
ATOM   1453  OD2 ASP A  95      17.036   5.161 -28.639  1.00  0.72           O  
ATOM   1454  H   ASP A  95      14.700   5.784 -25.248  1.00  0.72           H  
ATOM   1455  HA  ASP A  95      13.257   4.530 -27.542  1.00  0.72           H  
ATOM   1456 1HB  ASP A  95      16.084   4.156 -26.504  1.00  0.72           H  
ATOM   1457 2HB  ASP A  95      15.371   3.187 -27.783  1.00  0.72           H  
ATOM   1458  N   ALA A  96      12.571   2.440 -26.318  1.00  0.75           N  
ATOM   1459  CA  ALA A  96      12.150   1.274 -25.526  1.00  0.75           C  
ATOM   1460  C   ALA A  96      12.827  -0.036 -25.920  1.00  0.75           C  
ATOM   1461  O   ALA A  96      12.889  -0.381 -27.102  1.00  0.75           O  
ATOM   1462  CB  ALA A  96      10.673   1.056 -25.665  1.00  0.75           C  
ATOM   1463  H   ALA A  96      12.102   2.685 -27.198  1.00  0.75           H  
ATOM   1464  HA  ALA A  96      12.380   1.485 -24.485  1.00  0.75           H  
ATOM   1465 1HB  ALA A  96      10.363   0.221 -25.039  1.00  0.75           H  
ATOM   1466 2HB  ALA A  96      10.158   1.945 -25.369  1.00  0.75           H  
ATOM   1467 3HB  ALA A  96      10.457   0.835 -26.700  1.00  0.75           H  
ATOM   1468  N   PHE A  97      13.241  -0.809 -24.914  1.00  0.79           N  
ATOM   1469  CA  PHE A  97      13.812  -2.134 -25.149  1.00  0.79           C  
ATOM   1470  C   PHE A  97      13.145  -3.191 -24.261  1.00  0.79           C  
ATOM   1471  O   PHE A  97      13.216  -3.110 -23.031  1.00  0.79           O  
ATOM   1472  CB  PHE A  97      15.308  -2.124 -24.844  1.00  0.79           C  
ATOM   1473  CG  PHE A  97      16.067  -1.107 -25.621  1.00  0.79           C  
ATOM   1474  CD1 PHE A  97      16.158   0.189 -25.140  1.00  0.79           C  
ATOM   1475  CD2 PHE A  97      16.679  -1.416 -26.819  1.00  0.79           C  
ATOM   1476  CE1 PHE A  97      16.841   1.147 -25.831  1.00  0.79           C  
ATOM   1477  CE2 PHE A  97      17.372  -0.448 -27.520  1.00  0.79           C  
ATOM   1478  CZ  PHE A  97      17.453   0.837 -27.020  1.00  0.79           C  
ATOM   1479  H   PHE A  97      13.193  -0.437 -23.969  1.00  0.79           H  
ATOM   1480  HA  PHE A  97      13.654  -2.407 -26.191  1.00  0.79           H  
ATOM   1481 1HB  PHE A  97      15.462  -1.924 -23.795  1.00  0.79           H  
ATOM   1482 2HB  PHE A  97      15.730  -3.104 -25.059  1.00  0.79           H  
ATOM   1483  HD1 PHE A  97      15.668   0.446 -24.195  1.00  0.79           H  
ATOM   1484  HD2 PHE A  97      16.610  -2.432 -27.208  1.00  0.79           H  
ATOM   1485  HE1 PHE A  97      16.895   2.149 -25.436  1.00  0.79           H  
ATOM   1486  HE2 PHE A  97      17.854  -0.697 -28.464  1.00  0.79           H  
ATOM   1487  HZ  PHE A  97      17.997   1.604 -27.569  1.00  0.79           H  
ATOM   1488  N   ASP A  98      12.488  -4.176 -24.868  1.00  0.83           N  
ATOM   1489  CA  ASP A  98      11.818  -5.210 -24.070  1.00  0.83           C  
ATOM   1490  C   ASP A  98      12.747  -6.390 -23.780  1.00  0.83           C  
ATOM   1491  O   ASP A  98      13.545  -6.770 -24.639  1.00  0.83           O  
ATOM   1492  CB  ASP A  98      10.549  -5.712 -24.764  1.00  0.83           C  
ATOM   1493  CG  ASP A  98       9.438  -4.667 -24.818  1.00  0.83           C  
ATOM   1494  OD1 ASP A  98       9.499  -3.721 -24.064  1.00  0.83           O  
ATOM   1495  OD2 ASP A  98       8.536  -4.825 -25.599  1.00  0.83           O  
ATOM   1496  H   ASP A  98      12.452  -4.213 -25.879  1.00  0.83           H  
ATOM   1497  HA  ASP A  98      11.526  -4.777 -23.114  1.00  0.83           H  
ATOM   1498 1HB  ASP A  98      10.787  -6.029 -25.779  1.00  0.83           H  
ATOM   1499 2HB  ASP A  98      10.174  -6.588 -24.227  1.00  0.83           H  
ATOM   1500  N   ASP A  99      12.612  -6.988 -22.590  1.00  0.85           N  
ATOM   1501  CA  ASP A  99      13.401  -8.173 -22.250  1.00  0.85           C  
ATOM   1502  C   ASP A  99      12.782  -8.996 -21.107  1.00  0.85           C  
ATOM   1503  O   ASP A  99      11.831  -8.571 -20.452  1.00  0.85           O  
ATOM   1504  CB  ASP A  99      14.818  -7.734 -21.842  1.00  0.85           C  
ATOM   1505  CG  ASP A  99      15.937  -8.784 -22.111  1.00  0.85           C  
ATOM   1506  OD1 ASP A  99      15.629  -9.943 -22.278  1.00  0.85           O  
ATOM   1507  OD2 ASP A  99      17.104  -8.403 -22.071  1.00  0.85           O  
ATOM   1508  H   ASP A  99      11.963  -6.589 -21.909  1.00  0.85           H  
ATOM   1509  HA  ASP A  99      13.461  -8.809 -23.133  1.00  0.85           H  
ATOM   1510 1HB  ASP A  99      15.073  -6.823 -22.377  1.00  0.85           H  
ATOM   1511 2HB  ASP A  99      14.820  -7.492 -20.779  1.00  0.85           H  
ATOM   1512  N   TYR A 100      13.355 -10.172 -20.865  1.00  0.84           N  
ATOM   1513  CA  TYR A 100      12.937 -11.042 -19.760  1.00  0.84           C  
ATOM   1514  C   TYR A 100      14.083 -11.250 -18.787  1.00  0.84           C  
ATOM   1515  O   TYR A 100      15.062 -11.940 -19.080  1.00  0.84           O  
ATOM   1516  CB  TYR A 100      12.390 -12.352 -20.292  1.00  0.84           C  
ATOM   1517  CG  TYR A 100      11.152 -12.126 -21.093  1.00  0.84           C  
ATOM   1518  CD1 TYR A 100      11.239 -11.808 -22.443  1.00  0.84           C  
ATOM   1519  CD2 TYR A 100       9.927 -12.201 -20.476  1.00  0.84           C  
ATOM   1520  CE1 TYR A 100      10.091 -11.554 -23.161  1.00  0.84           C  
ATOM   1521  CE2 TYR A 100       8.791 -11.953 -21.194  1.00  0.84           C  
ATOM   1522  CZ  TYR A 100       8.863 -11.624 -22.522  1.00  0.84           C  
ATOM   1523  OH  TYR A 100       7.708 -11.332 -23.207  1.00  0.84           O  
ATOM   1524  H   TYR A 100      14.141 -10.436 -21.462  1.00  0.84           H  
ATOM   1525  HA  TYR A 100      12.138 -10.547 -19.213  1.00  0.84           H  
ATOM   1526 1HB  TYR A 100      13.133 -12.841 -20.923  1.00  0.84           H  
ATOM   1527 2HB  TYR A 100      12.153 -13.019 -19.462  1.00  0.84           H  
ATOM   1528  HD1 TYR A 100      12.215 -11.742 -22.927  1.00  0.84           H  
ATOM   1529  HD2 TYR A 100       9.862 -12.445 -19.415  1.00  0.84           H  
ATOM   1530  HE1 TYR A 100      10.151 -11.286 -24.214  1.00  0.84           H  
ATOM   1531  HE2 TYR A 100       7.819 -12.001 -20.710  1.00  0.84           H  
ATOM   1532  HH  TYR A 100       7.122 -10.792 -22.612  1.00  0.84           H  
ATOM   1533  N   ARG A 101      13.982 -10.582 -17.650  1.00  0.82           N  
ATOM   1534  CA  ARG A 101      15.074 -10.540 -16.685  1.00  0.82           C  
ATOM   1535  C   ARG A 101      14.601 -10.748 -15.275  1.00  0.82           C  
ATOM   1536  O   ARG A 101      13.446 -10.480 -14.961  1.00  0.82           O  
ATOM   1537  CB  ARG A 101      15.819  -9.208 -16.766  1.00  0.82           C  
ATOM   1538  CG  ARG A 101      16.471  -8.922 -18.138  1.00  0.82           C  
ATOM   1539  CD  ARG A 101      17.664  -9.809 -18.379  1.00  0.82           C  
ATOM   1540  NE  ARG A 101      18.207  -9.647 -19.718  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101      19.309 -10.229 -20.200  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101      20.065 -11.009 -19.451  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101      19.605  -9.996 -21.458  1.00  0.82           N  
ATOM   1544  H   ARG A 101      13.106 -10.096 -17.456  1.00  0.82           H  
ATOM   1545  HA  ARG A 101      15.776 -11.338 -16.924  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101      15.131  -8.393 -16.542  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101      16.593  -9.192 -16.010  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101      15.763  -9.066 -18.946  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101      16.819  -7.889 -18.156  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101      18.447  -9.571 -17.665  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101      17.368 -10.850 -18.260  1.00  0.82           H  
ATOM   1552  HE  ARG A 101      17.691  -9.073 -20.397  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101      19.813 -11.179 -18.490  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101      20.890 -11.439 -19.843  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101      18.951  -9.396 -21.994  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101      20.415 -10.408 -21.886  1.00  0.82           H  
ATOM   1557  N   THR A 102      15.492 -11.193 -14.417  1.00  0.78           N  
ATOM   1558  CA  THR A 102      15.146 -11.255 -13.015  1.00  0.78           C  
ATOM   1559  C   THR A 102      15.183  -9.828 -12.534  1.00  0.78           C  
ATOM   1560  O   THR A 102      15.595  -8.942 -13.280  1.00  0.78           O  
ATOM   1561  CB  THR A 102      16.099 -12.186 -12.237  1.00  0.78           C  
ATOM   1562  OG1 THR A 102      17.439 -11.697 -12.345  1.00  0.78           O  
ATOM   1563  CG2 THR A 102      16.000 -13.600 -12.780  1.00  0.78           C  
ATOM   1564  H   THR A 102      16.421 -11.445 -14.721  1.00  0.78           H  
ATOM   1565  HA  THR A 102      14.131 -11.618 -12.883  1.00  0.78           H  
ATOM   1566  HB  THR A 102      15.816 -12.198 -11.180  1.00  0.78           H  
ATOM   1567  HG1 THR A 102      17.521 -10.922 -11.786  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102      16.668 -14.251 -12.216  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102      14.974 -13.955 -12.671  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102      16.280 -13.611 -13.830  1.00  0.78           H  
ATOM   1571  N   VAL A 103      14.671  -9.594 -11.354  1.00  0.74           N  
ATOM   1572  CA  VAL A 103      14.625  -8.267 -10.773  1.00  0.74           C  
ATOM   1573  C   VAL A 103      15.383  -8.262  -9.469  1.00  0.74           C  
ATOM   1574  O   VAL A 103      15.344  -9.249  -8.740  1.00  0.74           O  
ATOM   1575  CB  VAL A 103      13.143  -7.830 -10.635  1.00  0.74           C  
ATOM   1576  CG1 VAL A 103      12.990  -6.541  -9.891  1.00  0.74           C  
ATOM   1577  CG2 VAL A 103      12.576  -7.629 -12.041  1.00  0.74           C  
ATOM   1578  H   VAL A 103      14.301 -10.382 -10.817  1.00  0.74           H  
ATOM   1579  HA  VAL A 103      15.114  -7.570 -11.455  1.00  0.74           H  
ATOM   1580  HB  VAL A 103      12.591  -8.607 -10.103  1.00  0.74           H  
ATOM   1581 1HG1 VAL A 103      11.934  -6.280  -9.828  1.00  0.74           H  
ATOM   1582 2HG1 VAL A 103      13.391  -6.671  -8.902  1.00  0.74           H  
ATOM   1583 3HG1 VAL A 103      13.516  -5.760 -10.393  1.00  0.74           H  
ATOM   1584 1HG2 VAL A 103      11.551  -7.346 -11.970  1.00  0.74           H  
ATOM   1585 2HG2 VAL A 103      13.134  -6.846 -12.548  1.00  0.74           H  
ATOM   1586 3HG2 VAL A 103      12.656  -8.538 -12.617  1.00  0.74           H  
ATOM   1587  N   VAL A 104      16.184  -7.224  -9.232  1.00  0.70           N  
ATOM   1588  CA  VAL A 104      16.915  -7.122  -7.972  1.00  0.70           C  
ATOM   1589  C   VAL A 104      16.568  -5.854  -7.246  1.00  0.70           C  
ATOM   1590  O   VAL A 104      16.731  -4.771  -7.806  1.00  0.70           O  
ATOM   1591  CB  VAL A 104      18.430  -7.132  -8.168  1.00  0.70           C  
ATOM   1592  CG1 VAL A 104      19.103  -6.973  -6.823  1.00  0.70           C  
ATOM   1593  CG2 VAL A 104      18.824  -8.373  -8.750  1.00  0.70           C  
ATOM   1594  H   VAL A 104      16.222  -6.466  -9.896  1.00  0.70           H  
ATOM   1595  HA  VAL A 104      16.639  -7.963  -7.366  1.00  0.70           H  
ATOM   1596  HB  VAL A 104      18.726  -6.303  -8.807  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 104      20.161  -6.983  -6.929  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 104      18.796  -6.033  -6.386  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 104      18.810  -7.788  -6.174  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 104      19.890  -8.394  -8.882  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 104      18.528  -9.139  -8.096  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 104      18.339  -8.492  -9.674  1.00  0.70           H  
ATOM   1603  N   VAL A 105      16.090  -5.957  -6.015  1.00  0.68           N  
ATOM   1604  CA  VAL A 105      15.715  -4.720  -5.368  1.00  0.68           C  
ATOM   1605  C   VAL A 105      16.240  -4.612  -3.960  1.00  0.68           C  
ATOM   1606  O   VAL A 105      16.430  -5.616  -3.275  1.00  0.68           O  
ATOM   1607  CB  VAL A 105      14.195  -4.608  -5.224  1.00  0.68           C  
ATOM   1608  CG1 VAL A 105      13.502  -4.729  -6.553  1.00  0.68           C  
ATOM   1609  CG2 VAL A 105      13.784  -5.565  -4.212  1.00  0.68           C  
ATOM   1610  H   VAL A 105      16.008  -6.870  -5.573  1.00  0.68           H  
ATOM   1611  HA  VAL A 105      16.107  -3.902  -5.948  1.00  0.68           H  
ATOM   1612  HB  VAL A 105      13.950  -3.608  -4.856  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 105      12.432  -4.622  -6.408  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 105      13.857  -3.957  -7.230  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 105      13.710  -5.694  -6.962  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 105      12.718  -5.484  -4.031  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 105      14.044  -6.556  -4.525  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 105      14.314  -5.338  -3.306  1.00  0.68           H  
ATOM   1619  N   GLU A 106      16.389  -3.384  -3.507  1.00  0.66           N  
ATOM   1620  CA  GLU A 106      16.710  -3.093  -2.130  1.00  0.66           C  
ATOM   1621  C   GLU A 106      15.407  -3.205  -1.401  1.00  0.66           C  
ATOM   1622  O   GLU A 106      14.397  -2.703  -1.914  1.00  0.66           O  
ATOM   1623  CB  GLU A 106      17.268  -1.689  -1.983  1.00  0.66           C  
ATOM   1624  CG  GLU A 106      17.826  -1.323  -0.618  1.00  0.66           C  
ATOM   1625  CD  GLU A 106      18.450   0.078  -0.619  1.00  0.66           C  
ATOM   1626  OE1 GLU A 106      18.364   0.739  -1.622  1.00  0.66           O  
ATOM   1627  OE2 GLU A 106      19.005   0.473   0.375  1.00  0.66           O  
ATOM   1628  H   GLU A 106      16.247  -2.621  -4.155  1.00  0.66           H  
ATOM   1629  HA  GLU A 106      17.408  -3.822  -1.737  1.00  0.66           H  
ATOM   1630 1HB  GLU A 106      18.025  -1.523  -2.693  1.00  0.66           H  
ATOM   1631 2HB  GLU A 106      16.478  -0.989  -2.200  1.00  0.66           H  
ATOM   1632 1HG  GLU A 106      17.024  -1.359   0.123  1.00  0.66           H  
ATOM   1633 2HG  GLU A 106      18.579  -2.061  -0.340  1.00  0.66           H  
ATOM   1634  N   CYS A 107      15.413  -3.850  -0.242  1.00  0.66           N  
ATOM   1635  CA  CYS A 107      14.189  -3.956   0.549  1.00  0.66           C  
ATOM   1636  C   CYS A 107      14.300  -3.320   1.938  1.00  0.66           C  
ATOM   1637  O   CYS A 107      15.371  -3.339   2.552  1.00  0.66           O  
ATOM   1638  CB  CYS A 107      13.835  -5.423   0.742  1.00  0.66           C  
ATOM   1639  SG  CYS A 107      13.574  -6.307  -0.771  1.00  0.66           S  
ATOM   1640  H   CYS A 107      16.287  -4.281   0.070  1.00  0.66           H  
ATOM   1641  HA  CYS A 107      13.388  -3.463   0.006  1.00  0.66           H  
ATOM   1642 1HB  CYS A 107      14.636  -5.922   1.288  1.00  0.66           H  
ATOM   1643 2HB  CYS A 107      12.929  -5.493   1.347  1.00  0.66           H  
ATOM   1644  N   GLU A 108      13.173  -2.821   2.457  1.00  0.65           N  
ATOM   1645  CA  GLU A 108      13.082  -2.322   3.835  1.00  0.65           C  
ATOM   1646  C   GLU A 108      11.834  -2.873   4.515  1.00  0.65           C  
ATOM   1647  O   GLU A 108      10.718  -2.686   4.033  1.00  0.65           O  
ATOM   1648  CB  GLU A 108      13.065  -0.787   3.911  1.00  0.65           C  
ATOM   1649  CG  GLU A 108      14.353  -0.103   3.463  1.00  0.65           C  
ATOM   1650  CD  GLU A 108      14.339   1.424   3.618  1.00  0.65           C  
ATOM   1651  OE1 GLU A 108      13.346   1.985   4.043  1.00  0.65           O  
ATOM   1652  OE2 GLU A 108      15.332   2.035   3.303  1.00  0.65           O  
ATOM   1653  H   GLU A 108      12.343  -2.816   1.867  1.00  0.65           H  
ATOM   1654  HA  GLU A 108      13.949  -2.677   4.391  1.00  0.65           H  
ATOM   1655 1HB  GLU A 108      12.248  -0.407   3.302  1.00  0.65           H  
ATOM   1656 2HB  GLU A 108      12.869  -0.484   4.940  1.00  0.65           H  
ATOM   1657 1HG  GLU A 108      15.179  -0.507   4.048  1.00  0.65           H  
ATOM   1658 2HG  GLU A 108      14.535  -0.358   2.427  1.00  0.65           H  
ATOM   1659  N   ASP A 109      12.028  -3.592   5.614  1.00  0.65           N  
ATOM   1660  CA  ASP A 109      10.936  -4.216   6.369  1.00  0.65           C  
ATOM   1661  C   ASP A 109      10.032  -5.083   5.482  1.00  0.65           C  
ATOM   1662  O   ASP A 109       8.822  -5.152   5.686  1.00  0.65           O  
ATOM   1663  CB  ASP A 109      10.092  -3.144   7.069  1.00  0.65           C  
ATOM   1664  CG  ASP A 109      10.893  -2.353   8.110  1.00  0.65           C  
ATOM   1665  OD1 ASP A 109      11.962  -2.797   8.466  1.00  0.65           O  
ATOM   1666  OD2 ASP A 109      10.430  -1.321   8.535  1.00  0.65           O  
ATOM   1667  H   ASP A 109      12.975  -3.704   5.951  1.00  0.65           H  
ATOM   1668  HA  ASP A 109      11.374  -4.860   7.132  1.00  0.65           H  
ATOM   1669 1HB  ASP A 109       9.679  -2.451   6.334  1.00  0.65           H  
ATOM   1670 2HB  ASP A 109       9.249  -3.621   7.570  1.00  0.65           H  
ATOM   1671  N   GLY A 110      10.640  -5.761   4.510  1.00  0.65           N  
ATOM   1672  CA  GLY A 110       9.935  -6.649   3.590  1.00  0.65           C  
ATOM   1673  C   GLY A 110       9.402  -5.945   2.332  1.00  0.65           C  
ATOM   1674  O   GLY A 110       8.869  -6.596   1.434  1.00  0.65           O  
ATOM   1675  H   GLY A 110      11.638  -5.652   4.407  1.00  0.65           H  
ATOM   1676 1HA  GLY A 110      10.601  -7.461   3.301  1.00  0.65           H  
ATOM   1677 2HA  GLY A 110       9.101  -7.110   4.117  1.00  0.65           H  
ATOM   1678  N   TRP A 111       9.433  -4.619   2.303  1.00  0.65           N  
ATOM   1679  CA  TRP A 111       8.929  -3.893   1.150  1.00  0.65           C  
ATOM   1680  C   TRP A 111      10.038  -3.503   0.164  1.00  0.65           C  
ATOM   1681  O   TRP A 111      11.080  -3.013   0.587  1.00  0.65           O  
ATOM   1682  CB  TRP A 111       8.168  -2.691   1.654  1.00  0.65           C  
ATOM   1683  CG  TRP A 111       6.970  -3.166   2.389  1.00  0.65           C  
ATOM   1684  CD1 TRP A 111       6.846  -3.316   3.738  1.00  0.65           C  
ATOM   1685  CD2 TRP A 111       5.731  -3.613   1.820  1.00  0.65           C  
ATOM   1686  NE1 TRP A 111       5.609  -3.830   4.041  1.00  0.65           N  
ATOM   1687  CE2 TRP A 111       4.919  -4.023   2.874  1.00  0.65           C  
ATOM   1688  CE3 TRP A 111       5.262  -3.707   0.534  1.00  0.65           C  
ATOM   1689  CZ2 TRP A 111       3.650  -4.526   2.660  1.00  0.65           C  
ATOM   1690  CZ3 TRP A 111       3.996  -4.186   0.318  1.00  0.65           C  
ATOM   1691  CH2 TRP A 111       3.207  -4.590   1.346  1.00  0.65           C  
ATOM   1692  H   TRP A 111       9.836  -4.092   3.076  1.00  0.65           H  
ATOM   1693  HA  TRP A 111       8.198  -4.530   0.669  1.00  0.65           H  
ATOM   1694 1HB  TRP A 111       8.794  -2.097   2.323  1.00  0.65           H  
ATOM   1695 2HB  TRP A 111       7.861  -2.069   0.821  1.00  0.65           H  
ATOM   1696  HD1 TRP A 111       7.624  -3.076   4.467  1.00  0.65           H  
ATOM   1697  HE1 TRP A 111       5.269  -4.041   4.969  1.00  0.65           H  
ATOM   1698  HE3 TRP A 111       5.882  -3.400  -0.286  1.00  0.65           H  
ATOM   1699  HZ2 TRP A 111       3.008  -4.849   3.480  1.00  0.65           H  
ATOM   1700  HZ3 TRP A 111       3.641  -4.234  -0.699  1.00  0.65           H  
ATOM   1701  HH2 TRP A 111       2.209  -4.968   1.131  1.00  0.65           H  
ATOM   1702  N   PRO A 112       9.897  -3.724  -1.143  1.00  0.64           N  
ATOM   1703  CA  PRO A 112      10.831  -3.234  -2.145  1.00  0.64           C  
ATOM   1704  C   PRO A 112      10.937  -1.716  -2.062  1.00  0.64           C  
ATOM   1705  O   PRO A 112       9.912  -1.048  -1.947  1.00  0.64           O  
ATOM   1706  CB  PRO A 112      10.146  -3.653  -3.446  1.00  0.64           C  
ATOM   1707  CG  PRO A 112       9.312  -4.855  -3.070  1.00  0.64           C  
ATOM   1708  CD  PRO A 112       8.840  -4.597  -1.653  1.00  0.64           C  
ATOM   1709  HA  PRO A 112      11.815  -3.714  -2.019  1.00  0.64           H  
ATOM   1710 1HB  PRO A 112       9.537  -2.827  -3.806  1.00  0.64           H  
ATOM   1711 2HB  PRO A 112      10.897  -3.862  -4.219  1.00  0.64           H  
ATOM   1712 1HG  PRO A 112       8.466  -4.943  -3.742  1.00  0.64           H  
ATOM   1713 2HG  PRO A 112       9.892  -5.784  -3.174  1.00  0.64           H  
ATOM   1714 1HD  PRO A 112       7.878  -4.116  -1.619  1.00  0.64           H  
ATOM   1715 2HD  PRO A 112       8.835  -5.566  -1.118  1.00  0.64           H  
ATOM   1716  N   VAL A 113      12.139  -1.165  -2.157  1.00  0.65           N  
ATOM   1717  CA  VAL A 113      12.280   0.288  -2.173  1.00  0.65           C  
ATOM   1718  C   VAL A 113      13.126   0.799  -3.361  1.00  0.65           C  
ATOM   1719  O   VAL A 113      12.973   1.948  -3.779  1.00  0.65           O  
ATOM   1720  CB  VAL A 113      12.857   0.815  -0.837  1.00  0.65           C  
ATOM   1721  CG1 VAL A 113      11.909   0.468   0.324  1.00  0.65           C  
ATOM   1722  CG2 VAL A 113      14.225   0.253  -0.571  1.00  0.65           C  
ATOM   1723  H   VAL A 113      12.953  -1.758  -2.193  1.00  0.65           H  
ATOM   1724  HA  VAL A 113      11.285   0.721  -2.275  1.00  0.65           H  
ATOM   1725  HB  VAL A 113      12.931   1.886  -0.904  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 113      12.312   0.863   1.248  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 113      10.922   0.897   0.142  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 113      11.822  -0.607   0.416  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 113      14.612   0.665   0.357  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 113      14.160  -0.811  -0.482  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 113      14.901   0.518  -1.380  1.00  0.65           H  
ATOM   1732  N   HIS A 114      14.001  -0.046  -3.934  1.00  0.68           N  
ATOM   1733  CA  HIS A 114      14.834   0.439  -5.058  1.00  0.68           C  
ATOM   1734  C   HIS A 114      15.311  -0.665  -6.012  1.00  0.68           C  
ATOM   1735  O   HIS A 114      15.857  -1.668  -5.584  1.00  0.68           O  
ATOM   1736  CB  HIS A 114      16.047   1.209  -4.517  1.00  0.68           C  
ATOM   1737  CG  HIS A 114      16.903   1.832  -5.586  1.00  0.68           C  
ATOM   1738  ND1 HIS A 114      16.499   2.930  -6.314  1.00  0.68           N  
ATOM   1739  CD2 HIS A 114      18.141   1.516  -6.040  1.00  0.68           C  
ATOM   1740  CE1 HIS A 114      17.449   3.260  -7.174  1.00  0.68           C  
ATOM   1741  NE2 HIS A 114      18.457   2.422  -7.025  1.00  0.68           N  
ATOM   1742  H   HIS A 114      14.117  -0.981  -3.546  1.00  0.68           H  
ATOM   1743  HA  HIS A 114      14.249   1.136  -5.656  1.00  0.68           H  
ATOM   1744 1HB  HIS A 114      15.709   2.001  -3.847  1.00  0.68           H  
ATOM   1745 2HB  HIS A 114      16.677   0.544  -3.937  1.00  0.68           H  
ATOM   1746  HD1 HIS A 114      15.627   3.412  -6.222  1.00  0.68           H  
ATOM   1747  HD2 HIS A 114      18.851   0.740  -5.771  1.00  0.68           H  
ATOM   1748  HE1 HIS A 114      17.316   4.105  -7.847  1.00  0.68           H  
ATOM   1749  N   PHE A 115      15.140  -0.461  -7.322  1.00  0.73           N  
ATOM   1750  CA  PHE A 115      15.530  -1.462  -8.337  1.00  0.73           C  
ATOM   1751  C   PHE A 115      16.942  -1.263  -8.913  1.00  0.73           C  
ATOM   1752  O   PHE A 115      17.260  -0.244  -9.531  1.00  0.73           O  
ATOM   1753  CB  PHE A 115      14.443  -1.529  -9.425  1.00  0.73           C  
ATOM   1754  CG  PHE A 115      14.609  -2.542 -10.589  1.00  0.73           C  
ATOM   1755  CD1 PHE A 115      15.501  -3.600 -10.567  1.00  0.73           C  
ATOM   1756  CD2 PHE A 115      13.790  -2.442 -11.699  1.00  0.73           C  
ATOM   1757  CE1 PHE A 115      15.602  -4.483 -11.616  1.00  0.73           C  
ATOM   1758  CE2 PHE A 115      13.883  -3.341 -12.731  1.00  0.73           C  
ATOM   1759  CZ  PHE A 115      14.795  -4.356 -12.698  1.00  0.73           C  
ATOM   1760  H   PHE A 115      14.710   0.402  -7.633  1.00  0.73           H  
ATOM   1761  HA  PHE A 115      15.530  -2.436  -7.851  1.00  0.73           H  
ATOM   1762 1HB  PHE A 115      13.496  -1.741  -8.970  1.00  0.73           H  
ATOM   1763 2HB  PHE A 115      14.358  -0.549  -9.870  1.00  0.73           H  
ATOM   1764  HD1 PHE A 115      16.126  -3.726  -9.734  1.00  0.73           H  
ATOM   1765  HD2 PHE A 115      13.054  -1.640 -11.751  1.00  0.73           H  
ATOM   1766  HE1 PHE A 115      16.316  -5.287 -11.574  1.00  0.73           H  
ATOM   1767  HE2 PHE A 115      13.223  -3.240 -13.573  1.00  0.73           H  
ATOM   1768  HZ  PHE A 115      14.866  -5.066 -13.524  1.00  0.73           H  
ATOM   1769  N   ASP A 116      17.812  -2.250  -8.683  1.00  0.82           N  
ATOM   1770  CA  ASP A 116      19.200  -2.160  -9.118  1.00  0.82           C  
ATOM   1771  C   ASP A 116      19.386  -2.473 -10.597  1.00  0.82           C  
ATOM   1772  O   ASP A 116      19.879  -3.542 -10.982  1.00  0.82           O  
ATOM   1773  CB  ASP A 116      20.104  -3.098  -8.329  1.00  0.82           C  
ATOM   1774  CG  ASP A 116      21.583  -2.876  -8.674  1.00  0.82           C  
ATOM   1775  OD1 ASP A 116      21.862  -1.921  -9.390  1.00  0.82           O  
ATOM   1776  OD2 ASP A 116      22.418  -3.659  -8.251  1.00  0.82           O  
ATOM   1777  H   ASP A 116      17.487  -3.088  -8.204  1.00  0.82           H  
ATOM   1778  HA  ASP A 116      19.537  -1.137  -8.944  1.00  0.82           H  
ATOM   1779 1HB  ASP A 116      19.962  -2.944  -7.285  1.00  0.82           H  
ATOM   1780 2HB  ASP A 116      19.836  -4.133  -8.546  1.00  0.82           H  
ATOM   1781  N   LEU A 117      19.083  -1.479 -11.416  1.00  0.97           N  
ATOM   1782  CA  LEU A 117      19.158  -1.597 -12.866  1.00  0.97           C  
ATOM   1783  C   LEU A 117      20.561  -1.878 -13.398  1.00  0.97           C  
ATOM   1784  O   LEU A 117      20.703  -2.421 -14.497  1.00  0.97           O  
ATOM   1785  CB  LEU A 117      18.712  -0.298 -13.526  1.00  0.97           C  
ATOM   1786  CG  LEU A 117      17.278  -0.153 -13.849  1.00  0.97           C  
ATOM   1787  CD1 LEU A 117      16.457  -0.249 -12.593  1.00  0.97           C  
ATOM   1788  CD2 LEU A 117      17.085   1.170 -14.556  1.00  0.97           C  
ATOM   1789  H   LEU A 117      18.687  -0.643 -10.980  1.00  0.97           H  
ATOM   1790  HA  LEU A 117      18.498  -2.407 -13.173  1.00  0.97           H  
ATOM   1791 1HB  LEU A 117      18.981   0.526 -12.869  1.00  0.97           H  
ATOM   1792 2HB  LEU A 117      19.257  -0.187 -14.436  1.00  0.97           H  
ATOM   1793  HG  LEU A 117      16.977  -0.959 -14.496  1.00  0.97           H  
ATOM   1794 1HD1 LEU A 117      15.403  -0.154 -12.831  1.00  0.97           H  
ATOM   1795 2HD1 LEU A 117      16.639  -1.211 -12.125  1.00  0.97           H  
ATOM   1796 3HD1 LEU A 117      16.742   0.545 -11.907  1.00  0.97           H  
ATOM   1797 1HD2 LEU A 117      16.072   1.275 -14.803  1.00  0.97           H  
ATOM   1798 2HD2 LEU A 117      17.390   1.990 -13.905  1.00  0.97           H  
ATOM   1799 3HD2 LEU A 117      17.678   1.188 -15.460  1.00  0.97           H  
ATOM   1800  N   SER A 118      21.602  -1.563 -12.623  1.00  1.20           N  
ATOM   1801  CA  SER A 118      22.966  -1.738 -13.109  1.00  1.20           C  
ATOM   1802  C   SER A 118      23.294  -3.204 -13.412  1.00  1.20           C  
ATOM   1803  O   SER A 118      24.256  -3.485 -14.123  1.00  1.20           O  
ATOM   1804  CB  SER A 118      23.987  -1.170 -12.131  1.00  1.20           C  
ATOM   1805  OG  SER A 118      24.100  -1.933 -10.957  1.00  1.20           O  
ATOM   1806  H   SER A 118      21.446  -1.189 -11.688  1.00  1.20           H  
ATOM   1807  HA  SER A 118      23.061  -1.180 -14.041  1.00  1.20           H  
ATOM   1808 1HB  SER A 118      24.957  -1.117 -12.621  1.00  1.20           H  
ATOM   1809 2HB  SER A 118      23.702  -0.153 -11.870  1.00  1.20           H  
ATOM   1810  HG  SER A 118      23.244  -1.863 -10.472  1.00  1.20           H  
ATOM   1811  N   GLN A 119      22.500  -4.141 -12.884  1.00  1.55           N  
ATOM   1812  CA  GLN A 119      22.721  -5.554 -13.157  1.00  1.55           C  
ATOM   1813  C   GLN A 119      22.025  -6.034 -14.436  1.00  1.55           C  
ATOM   1814  O   GLN A 119      22.238  -7.169 -14.868  1.00  1.55           O  
ATOM   1815  CB  GLN A 119      22.217  -6.399 -11.988  1.00  1.55           C  
ATOM   1816  CG  GLN A 119      22.967  -6.216 -10.724  1.00  1.55           C  
ATOM   1817  CD  GLN A 119      22.427  -7.077  -9.646  1.00  1.55           C  
ATOM   1818  OE1 GLN A 119      22.217  -8.293  -9.843  1.00  1.55           O  
ATOM   1819  NE2 GLN A 119      22.198  -6.484  -8.497  1.00  1.55           N  
ATOM   1820  H   GLN A 119      21.717  -3.865 -12.285  1.00  1.55           H  
ATOM   1821  HA  GLN A 119      23.791  -5.716 -13.273  1.00  1.55           H  
ATOM   1822 1HB  GLN A 119      21.194  -6.114 -11.775  1.00  1.55           H  
ATOM   1823 2HB  GLN A 119      22.219  -7.452 -12.260  1.00  1.55           H  
ATOM   1824 1HG  GLN A 119      24.014  -6.466 -10.883  1.00  1.55           H  
ATOM   1825 2HG  GLN A 119      22.871  -5.171 -10.407  1.00  1.55           H  
ATOM   1826 1HE2 GLN A 119      21.852  -7.001  -7.727  1.00  1.55           H  
ATOM   1827 2HE2 GLN A 119      22.375  -5.476  -8.386  1.00  1.55           H  
ATOM   1828  N   PHE A 120      21.166  -5.191 -15.013  1.00  2.06           N  
ATOM   1829  CA  PHE A 120      20.354  -5.585 -16.159  1.00  2.06           C  
ATOM   1830  C   PHE A 120      20.549  -4.758 -17.427  1.00  2.06           C  
ATOM   1831  O   PHE A 120      20.182  -5.197 -18.524  1.00  2.06           O  
ATOM   1832  CB  PHE A 120      18.903  -5.545 -15.713  1.00  2.06           C  
ATOM   1833  CG  PHE A 120      18.735  -6.454 -14.566  1.00  2.06           C  
ATOM   1834  CD1 PHE A 120      18.604  -5.982 -13.272  1.00  2.06           C  
ATOM   1835  CD2 PHE A 120      18.768  -7.805 -14.777  1.00  2.06           C  
ATOM   1836  CE1 PHE A 120      18.500  -6.868 -12.228  1.00  2.06           C  
ATOM   1837  CE2 PHE A 120      18.666  -8.684 -13.749  1.00  2.06           C  
ATOM   1838  CZ  PHE A 120      18.531  -8.227 -12.482  1.00  2.06           C  
ATOM   1839  H   PHE A 120      21.059  -4.252 -14.644  1.00  2.06           H  
ATOM   1840  HA  PHE A 120      20.604  -6.616 -16.403  1.00  2.06           H  
ATOM   1841 1HB  PHE A 120      18.629  -4.530 -15.410  1.00  2.06           H  
ATOM   1842 2HB  PHE A 120      18.246  -5.864 -16.518  1.00  2.06           H  
ATOM   1843  HD1 PHE A 120      18.593  -4.907 -13.084  1.00  2.06           H  
ATOM   1844  HD2 PHE A 120      18.891  -8.170 -15.790  1.00  2.06           H  
ATOM   1845  HE1 PHE A 120      18.400  -6.496 -11.212  1.00  2.06           H  
ATOM   1846  HE2 PHE A 120      18.691  -9.756 -13.939  1.00  2.06           H  
ATOM   1847  HZ  PHE A 120      18.452  -8.946 -11.695  1.00  2.06           H  
ATOM   1848  N   LEU A 121      21.093  -3.562 -17.291  1.00  2.74           N  
ATOM   1849  CA  LEU A 121      21.235  -2.674 -18.438  1.00  2.74           C  
ATOM   1850  C   LEU A 121      22.366  -3.057 -19.379  1.00  2.74           C  
ATOM   1851  O   LEU A 121      23.377  -3.626 -18.971  1.00  2.74           O  
ATOM   1852  CB  LEU A 121      21.448  -1.248 -17.968  1.00  2.74           C  
ATOM   1853  CG  LEU A 121      20.307  -0.658 -17.214  1.00  2.74           C  
ATOM   1854  CD1 LEU A 121      20.724   0.706 -16.729  1.00  2.74           C  
ATOM   1855  CD2 LEU A 121      19.078  -0.640 -18.102  1.00  2.74           C  
ATOM   1856  H   LEU A 121      21.352  -3.235 -16.362  1.00  2.74           H  
ATOM   1857  HA  LEU A 121      20.305  -2.709 -19.003  1.00  2.74           H  
ATOM   1858 1HB  LEU A 121      22.320  -1.228 -17.314  1.00  2.74           H  
ATOM   1859 2HB  LEU A 121      21.647  -0.618 -18.834  1.00  2.74           H  
ATOM   1860  HG  LEU A 121      20.080  -1.253 -16.373  1.00  2.74           H  
ATOM   1861 1HD1 LEU A 121      19.924   1.161 -16.167  1.00  2.74           H  
ATOM   1862 2HD1 LEU A 121      21.600   0.604 -16.088  1.00  2.74           H  
ATOM   1863 3HD1 LEU A 121      20.973   1.332 -17.582  1.00  2.74           H  
ATOM   1864 1HD2 LEU A 121      18.230  -0.219 -17.554  1.00  2.74           H  
ATOM   1865 2HD2 LEU A 121      19.277  -0.040 -18.989  1.00  2.74           H  
ATOM   1866 3HD2 LEU A 121      18.842  -1.658 -18.401  1.00  2.74           H  
ATOM   1867  N   LYS A 122      22.170  -2.729 -20.652  1.00  3.54           N  
ATOM   1868  CA  LYS A 122      23.145  -2.949 -21.717  1.00  3.54           C  
ATOM   1869  C   LYS A 122      22.781  -2.215 -23.029  1.00  3.54           C  
ATOM   1870  O   LYS A 122      23.672  -1.588 -23.603  1.00  3.54           O  
ATOM   1871  CB  LYS A 122      23.429  -4.451 -21.959  1.00  3.54           C  
ATOM   1872  CG  LYS A 122      24.466  -4.721 -23.036  1.00  3.54           C  
ATOM   1873  CD  LYS A 122      24.755  -6.216 -23.164  1.00  3.54           C  
ATOM   1874  CE  LYS A 122      25.797  -6.494 -24.240  1.00  3.54           C  
ATOM   1875  NZ  LYS A 122      26.094  -7.949 -24.362  1.00  3.54           N  
ATOM   1876  H   LYS A 122      21.308  -2.265 -20.885  1.00  3.54           H  
ATOM   1877  HA  LYS A 122      24.090  -2.521 -21.382  1.00  3.54           H  
ATOM   1878 1HB  LYS A 122      23.827  -4.894 -21.047  1.00  3.54           H  
ATOM   1879 2HB  LYS A 122      22.552  -5.007 -22.207  1.00  3.54           H  
ATOM   1880 1HG  LYS A 122      24.096  -4.344 -23.992  1.00  3.54           H  
ATOM   1881 2HG  LYS A 122      25.389  -4.197 -22.791  1.00  3.54           H  
ATOM   1882 1HD  LYS A 122      25.116  -6.598 -22.207  1.00  3.54           H  
ATOM   1883 2HD  LYS A 122      23.835  -6.740 -23.420  1.00  3.54           H  
ATOM   1884 1HE  LYS A 122      25.427  -6.127 -25.196  1.00  3.54           H  
ATOM   1885 2HE  LYS A 122      26.717  -5.965 -23.991  1.00  3.54           H  
ATOM   1886 1HZ  LYS A 122      26.787  -8.092 -25.083  1.00  3.54           H  
ATOM   1887 2HZ  LYS A 122      26.449  -8.295 -23.482  1.00  3.54           H  
ATOM   1888 3HZ  LYS A 122      25.250  -8.447 -24.604  1.00  3.54           H  
ATOM   1889  N   PRO A 123      21.530  -2.310 -23.563  1.00  4.36           N  
ATOM   1890  CA  PRO A 123      21.105  -1.676 -24.802  1.00  4.36           C  
ATOM   1891  C   PRO A 123      21.291  -0.168 -24.729  1.00  4.36           C  
ATOM   1892  O   PRO A 123      21.253   0.513 -25.754  1.00  4.36           O  
ATOM   1893  OXT PRO A 123      21.082   0.381 -23.647  1.00  4.36           O  
ATOM   1894  CB  PRO A 123      19.618  -2.040 -24.891  1.00  4.36           C  
ATOM   1895  CG  PRO A 123      19.475  -3.288 -24.080  1.00  4.36           C  
ATOM   1896  CD  PRO A 123      20.423  -3.089 -22.918  1.00  4.36           C  
ATOM   1897  HA  PRO A 123      21.674  -2.101 -25.644  1.00  4.36           H  
ATOM   1898 1HB  PRO A 123      19.003  -1.209 -24.514  1.00  4.36           H  
ATOM   1899 2HB  PRO A 123      19.341  -2.192 -25.941  1.00  4.36           H  
ATOM   1900 1HG  PRO A 123      18.428  -3.406 -23.764  1.00  4.36           H  
ATOM   1901 2HG  PRO A 123      19.727  -4.168 -24.692  1.00  4.36           H  
ATOM   1902 1HD  PRO A 123      19.909  -2.490 -22.154  1.00  4.36           H  
ATOM   1903 2HD  PRO A 123      20.714  -4.055 -22.555  1.00  4.36           H  
ENDMDL

REMARK ID 693452 DOMAINID 684433 MODEL 2 1b1i-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.922   0.456  -1.728  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.171   0.196  -0.316  1.00  1.47           C  
ATOM      3  C   MET A   1       1.734   1.429   0.379  1.00  1.47           C  
ATOM      4  O   MET A   1       2.708   2.025  -0.075  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.086  -1.009  -0.158  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.372  -1.366   1.272  1.00  1.47           C  
ATOM      7  SD  MET A   1       0.907  -1.849   2.142  1.00  1.47           S  
ATOM      8  CE  MET A   1       1.467  -1.731   3.809  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.167  -0.130  -2.053  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.671   1.427  -1.847  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.757   0.257  -2.260  1.00  1.47           H  
ATOM     12  HA  MET A   1       0.219  -0.038   0.160  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.645  -1.880  -0.643  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.027  -0.798  -0.651  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.064  -2.202   1.310  1.00  1.47           H  
ATOM     16 2HG  MET A   1       2.827  -0.538   1.771  1.00  1.47           H  
ATOM     17 1HE  MET A   1       0.666  -2.024   4.483  1.00  1.47           H  
ATOM     18 2HE  MET A   1       2.326  -2.389   3.956  1.00  1.47           H  
ATOM     19 3HE  MET A   1       1.746  -0.711   4.012  1.00  1.47           H  
ATOM     20  N   SER A   2       1.105   1.809   1.490  1.00  1.22           N  
ATOM     21  CA  SER A   2       1.475   3.009   2.249  1.00  1.22           C  
ATOM     22  C   SER A   2       2.705   2.904   3.160  1.00  1.22           C  
ATOM     23  O   SER A   2       3.160   3.913   3.689  1.00  1.22           O  
ATOM     24  CB  SER A   2       0.292   3.450   3.084  1.00  1.22           C  
ATOM     25  OG  SER A   2      -0.005   2.508   4.075  1.00  1.22           O  
ATOM     26  H   SER A   2       0.322   1.261   1.822  1.00  1.22           H  
ATOM     27  HA  SER A   2       1.681   3.797   1.523  1.00  1.22           H  
ATOM     28 1HB  SER A   2       0.522   4.407   3.551  1.00  1.22           H  
ATOM     29 2HB  SER A   2      -0.576   3.598   2.445  1.00  1.22           H  
ATOM     30  HG  SER A   2       0.828   2.325   4.520  1.00  1.22           H  
ATOM     31  N   ASP A   3       3.225   1.703   3.374  1.00  0.99           N  
ATOM     32  CA  ASP A   3       4.389   1.518   4.240  1.00  0.99           C  
ATOM     33  C   ASP A   3       5.685   1.868   3.481  1.00  0.99           C  
ATOM     34  O   ASP A   3       6.041   1.159   2.529  1.00  0.99           O  
ATOM     35  CB  ASP A   3       4.441   0.086   4.792  1.00  0.99           C  
ATOM     36  CG  ASP A   3       5.599  -0.215   5.780  1.00  0.99           C  
ATOM     37  OD1 ASP A   3       6.638   0.435   5.734  1.00  0.99           O  
ATOM     38  OD2 ASP A   3       5.421  -1.102   6.582  1.00  0.99           O  
ATOM     39  H   ASP A   3       2.805   0.910   2.919  1.00  0.99           H  
ATOM     40  HA  ASP A   3       4.243   2.167   5.092  1.00  0.99           H  
ATOM     41 1HB  ASP A   3       3.516  -0.114   5.324  1.00  0.99           H  
ATOM     42 2HB  ASP A   3       4.499  -0.623   3.963  1.00  0.99           H  
ATOM     43  N   PRO A   4       6.416   2.938   3.876  1.00  0.82           N  
ATOM     44  CA  PRO A   4       7.598   3.451   3.215  1.00  0.82           C  
ATOM     45  C   PRO A   4       8.772   2.481   3.259  1.00  0.82           C  
ATOM     46  O   PRO A   4       9.709   2.604   2.470  1.00  0.82           O  
ATOM     47  CB  PRO A   4       7.914   4.724   4.012  1.00  0.82           C  
ATOM     48  CG  PRO A   4       7.326   4.484   5.376  1.00  0.82           C  
ATOM     49  CD  PRO A   4       6.091   3.654   5.138  1.00  0.82           C  
ATOM     50  HA  PRO A   4       7.337   3.708   2.182  1.00  0.82           H  
ATOM     51 1HB  PRO A   4       9.001   4.883   4.044  1.00  0.82           H  
ATOM     52 2HB  PRO A   4       7.475   5.598   3.508  1.00  0.82           H  
ATOM     53 1HG  PRO A   4       8.059   3.968   6.015  1.00  0.82           H  
ATOM     54 2HG  PRO A   4       7.098   5.442   5.864  1.00  0.82           H  
ATOM     55 1HD  PRO A   4       6.005   2.952   5.984  1.00  0.82           H  
ATOM     56 2HD  PRO A   4       5.211   4.299   5.020  1.00  0.82           H  
ATOM     57  N   LYS A   5       8.752   1.511   4.180  1.00  0.70           N  
ATOM     58  CA  LYS A   5       9.875   0.586   4.256  1.00  0.70           C  
ATOM     59  C   LYS A   5       9.762  -0.386   3.087  1.00  0.70           C  
ATOM     60  O   LYS A   5      10.727  -0.615   2.354  1.00  0.70           O  
ATOM     61  CB  LYS A   5       9.883  -0.118   5.605  1.00  0.70           C  
ATOM     62  CG  LYS A   5      11.107  -0.955   5.891  1.00  0.70           C  
ATOM     63  CD  LYS A   5      10.976  -1.603   7.269  1.00  0.70           C  
ATOM     64  CE  LYS A   5      11.180  -0.621   8.409  1.00  0.70           C  
ATOM     65  NZ  LYS A   5      10.972  -1.290   9.731  1.00  0.70           N  
ATOM     66  H   LYS A   5       7.957   1.372   4.817  1.00  0.70           H  
ATOM     67  HA  LYS A   5      10.804   1.144   4.148  1.00  0.70           H  
ATOM     68 1HB  LYS A   5       9.784   0.622   6.397  1.00  0.70           H  
ATOM     69 2HB  LYS A   5       9.009  -0.773   5.674  1.00  0.70           H  
ATOM     70 1HG  LYS A   5      11.195  -1.716   5.124  1.00  0.70           H  
ATOM     71 2HG  LYS A   5      11.998  -0.331   5.865  1.00  0.70           H  
ATOM     72 1HD  LYS A   5       9.971  -2.015   7.375  1.00  0.70           H  
ATOM     73 2HD  LYS A   5      11.694  -2.413   7.384  1.00  0.70           H  
ATOM     74 1HE  LYS A   5      12.194  -0.232   8.366  1.00  0.70           H  
ATOM     75 2HE  LYS A   5      10.476   0.204   8.314  1.00  0.70           H  
ATOM     76 1HZ  LYS A   5      11.107  -0.649  10.486  1.00  0.70           H  
ATOM     77 2HZ  LYS A   5      10.024  -1.677   9.771  1.00  0.70           H  
ATOM     78 3HZ  LYS A   5      11.594  -2.096   9.848  1.00  0.70           H  
ATOM     79  N   TYR A   6       8.551  -0.905   2.884  1.00  0.63           N  
ATOM     80  CA  TYR A   6       8.240  -1.769   1.749  1.00  0.63           C  
ATOM     81  C   TYR A   6       8.473  -1.005   0.462  1.00  0.63           C  
ATOM     82  O   TYR A   6       9.072  -1.519  -0.484  1.00  0.63           O  
ATOM     83  CB  TYR A   6       6.832  -2.334   1.825  1.00  0.63           C  
ATOM     84  CG  TYR A   6       6.384  -3.111   0.571  1.00  0.63           C  
ATOM     85  CD1 TYR A   6       6.873  -4.372   0.271  1.00  0.63           C  
ATOM     86  CD2 TYR A   6       5.438  -2.551  -0.244  1.00  0.63           C  
ATOM     87  CE1 TYR A   6       6.415  -5.053  -0.846  1.00  0.63           C  
ATOM     88  CE2 TYR A   6       4.969  -3.233  -1.342  1.00  0.63           C  
ATOM     89  CZ  TYR A   6       5.458  -4.483  -1.639  1.00  0.63           C  
ATOM     90  OH  TYR A   6       4.993  -5.161  -2.737  1.00  0.63           O  
ATOM     91  H   TYR A   6       7.812  -0.669   3.540  1.00  0.63           H  
ATOM     92  HA  TYR A   6       8.928  -2.616   1.763  1.00  0.63           H  
ATOM     93 1HB  TYR A   6       6.766  -3.002   2.681  1.00  0.63           H  
ATOM     94 2HB  TYR A   6       6.122  -1.521   1.993  1.00  0.63           H  
ATOM     95  HD1 TYR A   6       7.607  -4.827   0.898  1.00  0.63           H  
ATOM     96  HD2 TYR A   6       5.057  -1.563  -0.005  1.00  0.63           H  
ATOM     97  HE1 TYR A   6       6.802  -6.038  -1.088  1.00  0.63           H  
ATOM     98  HE2 TYR A   6       4.210  -2.782  -1.981  1.00  0.63           H  
ATOM     99  HH  TYR A   6       4.389  -4.598  -3.226  1.00  0.63           H  
ATOM    100  N   SER A   7       7.968   0.227   0.399  1.00  0.59           N  
ATOM    101  CA  SER A   7       8.166   0.993  -0.814  1.00  0.59           C  
ATOM    102  C   SER A   7       9.666   1.153  -1.099  1.00  0.59           C  
ATOM    103  O   SER A   7      10.095   0.988  -2.243  1.00  0.59           O  
ATOM    104  CB  SER A   7       7.525   2.354  -0.678  1.00  0.59           C  
ATOM    105  OG  SER A   7       6.129   2.251  -0.553  1.00  0.59           O  
ATOM    106  H   SER A   7       7.447   0.621   1.186  1.00  0.59           H  
ATOM    107  HA  SER A   7       7.706   0.457  -1.645  1.00  0.59           H  
ATOM    108 1HB  SER A   7       7.940   2.858   0.180  1.00  0.59           H  
ATOM    109 2HB  SER A   7       7.770   2.953  -1.553  1.00  0.59           H  
ATOM    110  HG  SER A   7       5.965   1.814   0.301  1.00  0.59           H  
ATOM    111  N   ALA A   8      10.481   1.439  -0.068  1.00  0.58           N  
ATOM    112  CA  ALA A   8      11.923   1.564  -0.274  1.00  0.58           C  
ATOM    113  C   ALA A   8      12.515   0.257  -0.786  1.00  0.58           C  
ATOM    114  O   ALA A   8      13.332   0.265  -1.709  1.00  0.58           O  
ATOM    115  CB  ALA A   8      12.610   1.962   1.014  1.00  0.58           C  
ATOM    116  H   ALA A   8      10.108   1.599   0.866  1.00  0.58           H  
ATOM    117  HA  ALA A   8      12.094   2.334  -1.021  1.00  0.58           H  
ATOM    118 1HB  ALA A   8      13.678   2.071   0.838  1.00  0.58           H  
ATOM    119 2HB  ALA A   8      12.197   2.906   1.368  1.00  0.58           H  
ATOM    120 3HB  ALA A   8      12.442   1.193   1.765  1.00  0.58           H  
ATOM    121  N   PHE A   9      12.051  -0.867  -0.233  1.00  0.57           N  
ATOM    122  CA  PHE A   9      12.496  -2.181  -0.668  1.00  0.57           C  
ATOM    123  C   PHE A   9      12.250  -2.351  -2.148  1.00  0.57           C  
ATOM    124  O   PHE A   9      13.165  -2.711  -2.898  1.00  0.57           O  
ATOM    125  CB  PHE A   9      11.758  -3.278   0.106  1.00  0.57           C  
ATOM    126  CG  PHE A   9      11.951  -4.645  -0.398  1.00  0.57           C  
ATOM    127  CD1 PHE A   9      13.032  -5.407  -0.064  1.00  0.57           C  
ATOM    128  CD2 PHE A   9      11.006  -5.169  -1.245  1.00  0.57           C  
ATOM    129  CE1 PHE A   9      13.159  -6.681  -0.561  1.00  0.57           C  
ATOM    130  CE2 PHE A   9      11.135  -6.423  -1.754  1.00  0.57           C  
ATOM    131  CZ  PHE A   9      12.215  -7.191  -1.410  1.00  0.57           C  
ATOM    132  H   PHE A   9      11.388  -0.808   0.540  1.00  0.57           H  
ATOM    133  HA  PHE A   9      13.565  -2.268  -0.478  1.00  0.57           H  
ATOM    134 1HB  PHE A   9      12.080  -3.250   1.144  1.00  0.57           H  
ATOM    135 2HB  PHE A   9      10.710  -3.089   0.107  1.00  0.57           H  
ATOM    136  HD1 PHE A   9      13.784  -4.994   0.603  1.00  0.57           H  
ATOM    137  HD2 PHE A   9      10.140  -4.558  -1.509  1.00  0.57           H  
ATOM    138  HE1 PHE A   9      13.999  -7.273  -0.283  1.00  0.57           H  
ATOM    139  HE2 PHE A   9      10.378  -6.802  -2.419  1.00  0.57           H  
ATOM    140  HZ  PHE A   9      12.319  -8.197  -1.809  1.00  0.57           H  
ATOM    141  N   LEU A  10      11.025  -2.061  -2.584  1.00  0.57           N  
ATOM    142  CA  LEU A  10      10.721  -2.236  -3.985  1.00  0.57           C  
ATOM    143  C   LEU A  10      11.542  -1.299  -4.854  1.00  0.57           C  
ATOM    144  O   LEU A  10      12.090  -1.706  -5.882  1.00  0.57           O  
ATOM    145  CB  LEU A  10       9.249  -1.961  -4.275  1.00  0.57           C  
ATOM    146  CG  LEU A  10       8.259  -2.919  -3.722  1.00  0.57           C  
ATOM    147  CD1 LEU A  10       6.893  -2.418  -4.148  1.00  0.57           C  
ATOM    148  CD2 LEU A  10       8.573  -4.318  -4.198  1.00  0.57           C  
ATOM    149  H   LEU A  10      10.312  -1.747  -1.924  1.00  0.57           H  
ATOM    150  HA  LEU A  10      10.954  -3.263  -4.259  1.00  0.57           H  
ATOM    151 1HB  LEU A  10       9.006  -0.977  -3.865  1.00  0.57           H  
ATOM    152 2HB  LEU A  10       9.111  -1.926  -5.355  1.00  0.57           H  
ATOM    153  HG  LEU A  10       8.295  -2.909  -2.628  1.00  0.57           H  
ATOM    154 1HD1 LEU A  10       6.134  -3.055  -3.793  1.00  0.57           H  
ATOM    155 2HD1 LEU A  10       6.740  -1.413  -3.758  1.00  0.57           H  
ATOM    156 3HD1 LEU A  10       6.846  -2.398  -5.236  1.00  0.57           H  
ATOM    157 1HD2 LEU A  10       7.845  -5.014  -3.788  1.00  0.57           H  
ATOM    158 2HD2 LEU A  10       8.539  -4.340  -5.271  1.00  0.57           H  
ATOM    159 3HD2 LEU A  10       9.566  -4.600  -3.864  1.00  0.57           H  
ATOM    160  N   ARG A  11      11.730  -0.064  -4.394  1.00  0.58           N  
ATOM    161  CA  ARG A  11      12.502   0.906  -5.152  1.00  0.58           C  
ATOM    162  C   ARG A  11      13.942   0.459  -5.324  1.00  0.58           C  
ATOM    163  O   ARG A  11      14.561   0.771  -6.338  1.00  0.58           O  
ATOM    164  CB  ARG A  11      12.460   2.267  -4.490  1.00  0.58           C  
ATOM    165  CG  ARG A  11      11.117   2.987  -4.604  1.00  0.58           C  
ATOM    166  CD  ARG A  11      11.091   4.233  -3.805  1.00  0.58           C  
ATOM    167  NE  ARG A  11       9.816   4.926  -3.916  1.00  0.58           N  
ATOM    168  CZ  ARG A  11       9.438   5.962  -3.142  1.00  0.58           C  
ATOM    169  NH1 ARG A  11      10.243   6.410  -2.203  1.00  0.58           N  
ATOM    170  NH2 ARG A  11       8.258   6.528  -3.326  1.00  0.58           N  
ATOM    171  H   ARG A  11      11.283   0.229  -3.524  1.00  0.58           H  
ATOM    172  HA  ARG A  11      12.051   0.999  -6.139  1.00  0.58           H  
ATOM    173 1HB  ARG A  11      12.685   2.155  -3.434  1.00  0.58           H  
ATOM    174 2HB  ARG A  11      13.228   2.907  -4.923  1.00  0.58           H  
ATOM    175 1HG  ARG A  11      10.944   3.253  -5.646  1.00  0.58           H  
ATOM    176 2HG  ARG A  11      10.318   2.336  -4.268  1.00  0.58           H  
ATOM    177 1HD  ARG A  11      11.252   3.985  -2.756  1.00  0.58           H  
ATOM    178 2HD  ARG A  11      11.877   4.904  -4.145  1.00  0.58           H  
ATOM    179  HE  ARG A  11       9.170   4.610  -4.628  1.00  0.58           H  
ATOM    180 1HH1 ARG A  11      11.144   5.976  -2.062  1.00  0.58           H  
ATOM    181 2HH1 ARG A  11       9.960   7.187  -1.623  1.00  0.58           H  
ATOM    182 1HH2 ARG A  11       7.639   6.185  -4.048  1.00  0.58           H  
ATOM    183 2HH2 ARG A  11       7.975   7.305  -2.747  1.00  0.58           H  
ATOM    184  N   ASN A  12      14.482  -0.267  -4.355  1.00  0.59           N  
ATOM    185  CA  ASN A  12      15.857  -0.723  -4.444  1.00  0.59           C  
ATOM    186  C   ASN A  12      16.026  -2.061  -5.188  1.00  0.59           C  
ATOM    187  O   ASN A  12      17.005  -2.238  -5.914  1.00  0.59           O  
ATOM    188  CB  ASN A  12      16.427  -0.863  -3.056  1.00  0.59           C  
ATOM    189  CG  ASN A  12      16.518   0.450  -2.319  1.00  0.59           C  
ATOM    190  OD1 ASN A  12      16.577   1.533  -2.910  1.00  0.59           O  
ATOM    191  ND2 ASN A  12      16.531   0.368  -1.016  1.00  0.59           N  
ATOM    192  H   ASN A  12      13.936  -0.465  -3.514  1.00  0.59           H  
ATOM    193  HA  ASN A  12      16.428   0.029  -4.988  1.00  0.59           H  
ATOM    194 1HB  ASN A  12      15.788  -1.541  -2.480  1.00  0.59           H  
ATOM    195 2HB  ASN A  12      17.418  -1.316  -3.112  1.00  0.59           H  
ATOM    196 1HD2 ASN A  12      16.587   1.199  -0.464  1.00  0.59           H  
ATOM    197 2HD2 ASN A  12      16.480  -0.526  -0.573  1.00  0.59           H  
ATOM    198  N   HIS A  13      15.086  -3.003  -5.003  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.252  -4.361  -5.548  1.00  0.61           C  
ATOM    200  C   HIS A  13      14.250  -4.911  -6.571  1.00  0.61           C  
ATOM    201  O   HIS A  13      14.511  -5.971  -7.131  1.00  0.61           O  
ATOM    202  CB  HIS A  13      15.231  -5.368  -4.403  1.00  0.61           C  
ATOM    203  CG  HIS A  13      16.323  -5.235  -3.418  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      17.624  -5.584  -3.705  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      16.319  -4.792  -2.141  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      18.379  -5.369  -2.642  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      17.610  -4.885  -1.675  1.00  0.61           N  
ATOM    208  H   HIS A  13      14.280  -2.799  -4.411  1.00  0.61           H  
ATOM    209  HA  HIS A  13      16.233  -4.416  -6.019  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      14.282  -5.272  -3.863  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      15.270  -6.377  -4.814  1.00  0.61           H  
ATOM    212  HD1 HIS A  13      17.941  -5.967  -4.598  1.00  0.61           H  
ATOM    213  HD2 HIS A  13      15.523  -4.411  -1.497  1.00  0.61           H  
ATOM    214  HE1 HIS A  13      19.444  -5.584  -2.664  1.00  0.61           H  
ATOM    215  N   TYR A  14      13.109  -4.284  -6.802  1.00  0.64           N  
ATOM    216  CA  TYR A  14      12.128  -4.930  -7.680  1.00  0.64           C  
ATOM    217  C   TYR A  14      12.016  -4.289  -9.056  1.00  0.64           C  
ATOM    218  O   TYR A  14      11.970  -3.055  -9.190  1.00  0.64           O  
ATOM    219  CB  TYR A  14      10.774  -4.941  -6.996  1.00  0.64           C  
ATOM    220  CG  TYR A  14       9.665  -5.503  -7.809  1.00  0.64           C  
ATOM    221  CD1 TYR A  14       9.504  -6.869  -7.906  1.00  0.64           C  
ATOM    222  CD2 TYR A  14       8.803  -4.643  -8.468  1.00  0.64           C  
ATOM    223  CE1 TYR A  14       8.484  -7.376  -8.654  1.00  0.64           C  
ATOM    224  CE2 TYR A  14       7.780  -5.150  -9.225  1.00  0.64           C  
ATOM    225  CZ  TYR A  14       7.613  -6.507  -9.324  1.00  0.64           C  
ATOM    226  OH  TYR A  14       6.585  -7.005 -10.087  1.00  0.64           O  
ATOM    227  H   TYR A  14      12.883  -3.388  -6.371  1.00  0.64           H  
ATOM    228  HA  TYR A  14      12.426  -5.967  -7.837  1.00  0.64           H  
ATOM    229 1HB  TYR A  14      10.843  -5.514  -6.072  1.00  0.64           H  
ATOM    230 2HB  TYR A  14      10.509  -3.920  -6.727  1.00  0.64           H  
ATOM    231  HD1 TYR A  14      10.189  -7.543  -7.388  1.00  0.64           H  
ATOM    232  HD2 TYR A  14       8.939  -3.565  -8.383  1.00  0.64           H  
ATOM    233  HE1 TYR A  14       8.362  -8.448  -8.720  1.00  0.64           H  
ATOM    234  HE2 TYR A  14       7.099  -4.477  -9.744  1.00  0.64           H  
ATOM    235  HH  TYR A  14       6.736  -7.953 -10.245  1.00  0.64           H  
ATOM    236  N   TYR A  15      12.006  -5.131 -10.095  1.00  0.70           N  
ATOM    237  CA  TYR A  15      11.839  -4.607 -11.440  1.00  0.70           C  
ATOM    238  C   TYR A  15      11.001  -5.577 -12.276  1.00  0.70           C  
ATOM    239  O   TYR A  15      11.483  -6.611 -12.731  1.00  0.70           O  
ATOM    240  CB  TYR A  15      13.213  -4.331 -12.058  1.00  0.70           C  
ATOM    241  CG  TYR A  15      13.196  -3.465 -13.304  1.00  0.70           C  
ATOM    242  CD1 TYR A  15      12.016  -3.001 -13.864  1.00  0.70           C  
ATOM    243  CD2 TYR A  15      14.381  -3.073 -13.823  1.00  0.70           C  
ATOM    244  CE1 TYR A  15      12.054  -2.175 -14.964  1.00  0.70           C  
ATOM    245  CE2 TYR A  15      14.435  -2.233 -14.916  1.00  0.70           C  
ATOM    246  CZ  TYR A  15      13.274  -1.791 -15.491  1.00  0.70           C  
ATOM    247  OH  TYR A  15      13.317  -0.958 -16.582  1.00  0.70           O  
ATOM    248  H   TYR A  15      12.068  -6.139  -9.932  1.00  0.70           H  
ATOM    249  HA  TYR A  15      11.290  -3.668 -11.383  1.00  0.70           H  
ATOM    250 1HB  TYR A  15      13.871  -3.882 -11.323  1.00  0.70           H  
ATOM    251 2HB  TYR A  15      13.664  -5.286 -12.331  1.00  0.70           H  
ATOM    252  HD1 TYR A  15      11.067  -3.278 -13.447  1.00  0.70           H  
ATOM    253  HD2 TYR A  15      15.285  -3.430 -13.361  1.00  0.70           H  
ATOM    254  HE1 TYR A  15      11.127  -1.815 -15.410  1.00  0.70           H  
ATOM    255  HE2 TYR A  15      15.398  -1.927 -15.325  1.00  0.70           H  
ATOM    256  HH  TYR A  15      12.427  -0.844 -16.932  1.00  0.70           H  
ATOM    257  N   LYS A  16       9.733  -5.225 -12.489  1.00  0.77           N  
ATOM    258  CA  LYS A  16       8.776  -6.074 -13.203  1.00  0.77           C  
ATOM    259  C   LYS A  16       9.109  -6.366 -14.672  1.00  0.77           C  
ATOM    260  O   LYS A  16       8.578  -7.315 -15.244  1.00  0.77           O  
ATOM    261  CB  LYS A  16       7.389  -5.443 -13.143  1.00  0.77           C  
ATOM    262  CG  LYS A  16       7.242  -4.138 -13.927  1.00  0.77           C  
ATOM    263  CD  LYS A  16       5.841  -3.553 -13.767  1.00  0.77           C  
ATOM    264  CE  LYS A  16       5.671  -2.275 -14.582  1.00  0.77           C  
ATOM    265  NZ  LYS A  16       4.314  -1.685 -14.410  1.00  0.77           N  
ATOM    266  H   LYS A  16       9.405  -4.353 -12.099  1.00  0.77           H  
ATOM    267  HA  LYS A  16       8.738  -7.032 -12.681  1.00  0.77           H  
ATOM    268 1HB  LYS A  16       6.656  -6.150 -13.529  1.00  0.77           H  
ATOM    269 2HB  LYS A  16       7.127  -5.240 -12.112  1.00  0.77           H  
ATOM    270 1HG  LYS A  16       7.977  -3.415 -13.576  1.00  0.77           H  
ATOM    271 2HG  LYS A  16       7.416  -4.325 -14.983  1.00  0.77           H  
ATOM    272 1HD  LYS A  16       5.105  -4.286 -14.100  1.00  0.77           H  
ATOM    273 2HD  LYS A  16       5.657  -3.333 -12.716  1.00  0.77           H  
ATOM    274 1HE  LYS A  16       6.415  -1.547 -14.262  1.00  0.77           H  
ATOM    275 2HE  LYS A  16       5.827  -2.501 -15.637  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16       4.240  -0.843 -14.964  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16       3.616  -2.350 -14.715  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16       4.163  -1.462 -13.437  1.00  0.77           H  
ATOM    279  N   ASN A  17       9.931  -5.528 -15.295  1.00  0.87           N  
ATOM    280  CA  ASN A  17      10.279  -5.708 -16.699  1.00  0.87           C  
ATOM    281  C   ASN A  17      11.695  -5.223 -16.998  1.00  0.87           C  
ATOM    282  O   ASN A  17      11.871  -4.220 -17.690  1.00  0.87           O  
ATOM    283  CB  ASN A  17       9.284  -4.977 -17.579  1.00  0.87           C  
ATOM    284  CG  ASN A  17       9.459  -5.279 -19.048  1.00  0.87           C  
ATOM    285  OD1 ASN A  17      10.182  -6.205 -19.430  1.00  0.87           O  
ATOM    286  ND2 ASN A  17       8.800  -4.510 -19.882  1.00  0.87           N  
ATOM    287  H   ASN A  17      10.337  -4.770 -14.772  1.00  0.87           H  
ATOM    288  HA  ASN A  17      10.211  -6.767 -16.936  1.00  0.87           H  
ATOM    289 1HB  ASN A  17       8.270  -5.254 -17.286  1.00  0.87           H  
ATOM    290 2HB  ASN A  17       9.386  -3.903 -17.424  1.00  0.87           H  
ATOM    291 1HD2 ASN A  17       8.872  -4.662 -20.868  1.00  0.87           H  
ATOM    292 2HD2 ASN A  17       8.222  -3.772 -19.533  1.00  0.87           H  
ATOM    293  N   PRO A  18      12.735  -5.958 -16.592  1.00  0.96           N  
ATOM    294  CA  PRO A  18      14.115  -5.523 -16.589  1.00  0.96           C  
ATOM    295  C   PRO A  18      14.839  -5.532 -17.916  1.00  0.96           C  
ATOM    296  O   PRO A  18      15.953  -6.041 -17.993  1.00  0.96           O  
ATOM    297  CB  PRO A  18      14.752  -6.562 -15.671  1.00  0.96           C  
ATOM    298  CG  PRO A  18      13.971  -7.802 -15.943  1.00  0.96           C  
ATOM    299  CD  PRO A  18      12.541  -7.329 -16.132  1.00  0.96           C  
ATOM    300  HA  PRO A  18      14.162  -4.534 -16.156  1.00  0.96           H  
ATOM    301 1HB  PRO A  18      15.815  -6.685 -15.915  1.00  0.96           H  
ATOM    302 2HB  PRO A  18      14.684  -6.241 -14.622  1.00  0.96           H  
ATOM    303 1HG  PRO A  18      14.357  -8.310 -16.840  1.00  0.96           H  
ATOM    304 2HG  PRO A  18      14.078  -8.515 -15.115  1.00  0.96           H  
ATOM    305 1HD  PRO A  18      12.068  -7.947 -16.909  1.00  0.96           H  
ATOM    306 2HD  PRO A  18      11.999  -7.365 -15.176  1.00  0.96           H  
ATOM    307  N   GLY A  19      14.243  -4.953 -18.952  1.00  1.03           N  
ATOM    308  CA  GLY A  19      14.952  -4.837 -20.223  1.00  1.03           C  
ATOM    309  C   GLY A  19      15.629  -6.153 -20.592  1.00  1.03           C  
ATOM    310  O   GLY A  19      14.996  -7.207 -20.705  1.00  1.03           O  
ATOM    311  H   GLY A  19      13.318  -4.551 -18.821  1.00  1.03           H  
ATOM    312 1HA  GLY A  19      14.249  -4.551 -21.005  1.00  1.03           H  
ATOM    313 2HA  GLY A  19      15.698  -4.047 -20.152  1.00  1.03           H  
ATOM    314  N   GLU A  20      16.934  -6.036 -20.801  1.00  1.04           N  
ATOM    315  CA  GLU A  20      17.861  -7.117 -21.089  1.00  1.04           C  
ATOM    316  C   GLU A  20      19.073  -6.782 -20.235  1.00  1.04           C  
ATOM    317  O   GLU A  20      19.506  -5.632 -20.224  1.00  1.04           O  
ATOM    318  CB  GLU A  20      18.227  -7.166 -22.578  1.00  1.04           C  
ATOM    319  CG  GLU A  20      19.159  -8.314 -22.968  1.00  1.04           C  
ATOM    320  CD  GLU A  20      19.435  -8.378 -24.458  1.00  1.04           C  
ATOM    321  OE1 GLU A  20      18.892  -7.576 -25.181  1.00  1.04           O  
ATOM    322  OE2 GLU A  20      20.185  -9.234 -24.869  1.00  1.04           O  
ATOM    323  H   GLU A  20      17.326  -5.114 -20.699  1.00  1.04           H  
ATOM    324  HA  GLU A  20      17.444  -8.071 -20.765  1.00  1.04           H  
ATOM    325 1HB  GLU A  20      17.318  -7.255 -23.172  1.00  1.04           H  
ATOM    326 2HB  GLU A  20      18.715  -6.234 -22.861  1.00  1.04           H  
ATOM    327 1HG  GLU A  20      20.108  -8.189 -22.439  1.00  1.04           H  
ATOM    328 2HG  GLU A  20      18.716  -9.254 -22.641  1.00  1.04           H  
ATOM    329  N   GLY A  21      19.604  -7.732 -19.481  1.00  1.00           N  
ATOM    330  CA  GLY A  21      20.708  -7.358 -18.616  1.00  1.00           C  
ATOM    331  C   GLY A  21      22.026  -7.177 -19.356  1.00  1.00           C  
ATOM    332  O   GLY A  21      22.417  -7.991 -20.196  1.00  1.00           O  
ATOM    333  H   GLY A  21      19.258  -8.685 -19.481  1.00  1.00           H  
ATOM    334 1HA  GLY A  21      20.455  -6.435 -18.092  1.00  1.00           H  
ATOM    335 2HA  GLY A  21      20.830  -8.124 -17.849  1.00  1.00           H  
ATOM    336  N   ASP A  22      22.731  -6.124 -18.978  1.00  0.92           N  
ATOM    337  CA  ASP A  22      24.093  -5.851 -19.402  1.00  0.92           C  
ATOM    338  C   ASP A  22      24.685  -4.823 -18.446  1.00  0.92           C  
ATOM    339  O   ASP A  22      23.997  -4.344 -17.537  1.00  0.92           O  
ATOM    340  CB  ASP A  22      24.177  -5.433 -20.885  1.00  0.92           C  
ATOM    341  CG  ASP A  22      23.374  -4.193 -21.270  1.00  0.92           C  
ATOM    342  OD1 ASP A  22      23.229  -3.301 -20.453  1.00  0.92           O  
ATOM    343  OD2 ASP A  22      22.919  -4.143 -22.394  1.00  0.92           O  
ATOM    344  H   ASP A  22      22.296  -5.499 -18.319  1.00  0.92           H  
ATOM    345  HA  ASP A  22      24.677  -6.767 -19.301  1.00  0.92           H  
ATOM    346 1HB  ASP A  22      25.217  -5.260 -21.151  1.00  0.92           H  
ATOM    347 2HB  ASP A  22      23.829  -6.262 -21.508  1.00  0.92           H  
ATOM    348  N   ASP A  23      25.921  -4.435 -18.671  1.00  0.83           N  
ATOM    349  CA  ASP A  23      26.579  -3.539 -17.739  1.00  0.83           C  
ATOM    350  C   ASP A  23      25.934  -2.145 -17.727  1.00  0.83           C  
ATOM    351  O   ASP A  23      25.757  -1.535 -16.667  1.00  0.83           O  
ATOM    352  CB  ASP A  23      28.029  -3.450 -18.165  1.00  0.83           C  
ATOM    353  CG  ASP A  23      28.745  -4.818 -18.047  1.00  0.83           C  
ATOM    354  OD1 ASP A  23      28.210  -5.733 -17.419  1.00  0.83           O  
ATOM    355  OD2 ASP A  23      29.783  -4.959 -18.641  1.00  0.83           O  
ATOM    356  H   ASP A  23      26.433  -4.810 -19.455  1.00  0.83           H  
ATOM    357  HA  ASP A  23      26.512  -3.960 -16.734  1.00  0.83           H  
ATOM    358 1HB  ASP A  23      28.095  -3.091 -19.191  1.00  0.83           H  
ATOM    359 2HB  ASP A  23      28.552  -2.729 -17.524  1.00  0.83           H  
ATOM    360  N   GLU A  24      25.553  -1.651 -18.910  1.00  0.75           N  
ATOM    361  CA  GLU A  24      24.944  -0.331 -19.018  1.00  0.75           C  
ATOM    362  C   GLU A  24      23.583  -0.308 -18.338  1.00  0.75           C  
ATOM    363  O   GLU A  24      23.227   0.670 -17.681  1.00  0.75           O  
ATOM    364  CB  GLU A  24      24.840   0.117 -20.477  1.00  0.75           C  
ATOM    365  CG  GLU A  24      26.198   0.424 -21.132  1.00  0.75           C  
ATOM    366  CD  GLU A  24      26.100   0.891 -22.576  1.00  0.75           C  
ATOM    367  OE1 GLU A  24      25.021   0.890 -23.119  1.00  0.75           O  
ATOM    368  OE2 GLU A  24      27.114   1.250 -23.127  1.00  0.75           O  
ATOM    369  H   GLU A  24      25.678  -2.211 -19.743  1.00  0.75           H  
ATOM    370  HA  GLU A  24      25.585   0.381 -18.501  1.00  0.75           H  
ATOM    371 1HB  GLU A  24      24.351  -0.668 -21.060  1.00  0.75           H  
ATOM    372 2HB  GLU A  24      24.220   1.011 -20.541  1.00  0.75           H  
ATOM    373 1HG  GLU A  24      26.698   1.195 -20.547  1.00  0.75           H  
ATOM    374 2HG  GLU A  24      26.811  -0.476 -21.088  1.00  0.75           H  
ATOM    375  N   TRP A  25      22.844  -1.415 -18.446  1.00  0.69           N  
ATOM    376  CA  TRP A  25      21.538  -1.534 -17.817  1.00  0.69           C  
ATOM    377  C   TRP A  25      21.692  -1.343 -16.319  1.00  0.69           C  
ATOM    378  O   TRP A  25      20.951  -0.563 -15.714  1.00  0.69           O  
ATOM    379  CB  TRP A  25      20.963  -2.920 -18.096  1.00  0.69           C  
ATOM    380  CG  TRP A  25      19.632  -3.215 -17.536  1.00  0.69           C  
ATOM    381  CD1 TRP A  25      18.433  -3.006 -18.134  1.00  0.69           C  
ATOM    382  CD2 TRP A  25      19.342  -3.794 -16.246  1.00  0.69           C  
ATOM    383  NE1 TRP A  25      17.429  -3.420 -17.319  1.00  0.69           N  
ATOM    384  CE2 TRP A  25      17.977  -3.906 -16.154  1.00  0.69           C  
ATOM    385  CE3 TRP A  25      20.130  -4.220 -15.182  1.00  0.69           C  
ATOM    386  CZ2 TRP A  25      17.378  -4.434 -15.050  1.00  0.69           C  
ATOM    387  CZ3 TRP A  25      19.519  -4.737 -14.063  1.00  0.69           C  
ATOM    388  CH2 TRP A  25      18.176  -4.847 -14.000  1.00  0.69           C  
ATOM    389  H   TRP A  25      23.177  -2.190 -19.029  1.00  0.69           H  
ATOM    390  HA  TRP A  25      20.877  -0.765 -18.214  1.00  0.69           H  
ATOM    391 1HB  TRP A  25      20.924  -3.085 -19.178  1.00  0.69           H  
ATOM    392 2HB  TRP A  25      21.639  -3.657 -17.699  1.00  0.69           H  
ATOM    393  HD1 TRP A  25      18.301  -2.581 -19.127  1.00  0.69           H  
ATOM    394  HE1 TRP A  25      16.448  -3.384 -17.546  1.00  0.69           H  
ATOM    395  HE3 TRP A  25      21.198  -4.147 -15.238  1.00  0.69           H  
ATOM    396  HZ2 TRP A  25      16.327  -4.522 -14.984  1.00  0.69           H  
ATOM    397  HZ3 TRP A  25      20.143  -5.062 -13.236  1.00  0.69           H  
ATOM    398  HH2 TRP A  25      17.715  -5.264 -13.109  1.00  0.69           H  
ATOM    399  N   CYS A  26      22.675  -2.026 -15.713  1.00  0.65           N  
ATOM    400  CA  CYS A  26      22.889  -1.845 -14.283  1.00  0.65           C  
ATOM    401  C   CYS A  26      23.308  -0.428 -13.948  1.00  0.65           C  
ATOM    402  O   CYS A  26      22.813   0.154 -12.987  1.00  0.65           O  
ATOM    403  CB  CYS A  26      23.953  -2.795 -13.745  1.00  0.65           C  
ATOM    404  SG  CYS A  26      23.432  -4.502 -13.559  1.00  0.65           S  
ATOM    405  H   CYS A  26      23.260  -2.666 -16.246  1.00  0.65           H  
ATOM    406  HA  CYS A  26      21.953  -2.056 -13.769  1.00  0.65           H  
ATOM    407 1HB  CYS A  26      24.814  -2.785 -14.419  1.00  0.65           H  
ATOM    408 2HB  CYS A  26      24.299  -2.434 -12.782  1.00  0.65           H  
ATOM    409  N   ASN A  27      24.173   0.168 -14.755  1.00  0.64           N  
ATOM    410  CA  ASN A  27      24.614   1.510 -14.422  1.00  0.64           C  
ATOM    411  C   ASN A  27      23.439   2.469 -14.404  1.00  0.64           C  
ATOM    412  O   ASN A  27      23.262   3.249 -13.462  1.00  0.64           O  
ATOM    413  CB  ASN A  27      25.623   1.981 -15.439  1.00  0.64           C  
ATOM    414  CG  ASN A  27      26.905   1.288 -15.315  1.00  0.64           C  
ATOM    415  OD1 ASN A  27      27.169   0.725 -14.266  1.00  0.64           O  
ATOM    416  ND2 ASN A  27      27.699   1.291 -16.353  1.00  0.64           N  
ATOM    417  H   ASN A  27      24.567  -0.329 -15.558  1.00  0.64           H  
ATOM    418  HA  ASN A  27      25.058   1.503 -13.426  1.00  0.64           H  
ATOM    419 1HB  ASN A  27      25.229   1.819 -16.441  1.00  0.64           H  
ATOM    420 2HB  ASN A  27      25.783   3.052 -15.320  1.00  0.64           H  
ATOM    421 1HD2 ASN A  27      28.574   0.803 -16.323  1.00  0.64           H  
ATOM    422 2HD2 ASN A  27      27.423   1.760 -17.188  1.00  0.64           H  
ATOM    423  N   GLU A  28      22.600   2.395 -15.429  1.00  0.65           N  
ATOM    424  CA  GLU A  28      21.500   3.327 -15.491  1.00  0.65           C  
ATOM    425  C   GLU A  28      20.454   3.041 -14.432  1.00  0.65           C  
ATOM    426  O   GLU A  28      19.949   3.965 -13.794  1.00  0.65           O  
ATOM    427  CB  GLU A  28      20.872   3.300 -16.882  1.00  0.65           C  
ATOM    428  CG  GLU A  28      21.777   3.874 -17.997  1.00  0.65           C  
ATOM    429  CD  GLU A  28      22.162   5.339 -17.786  1.00  0.65           C  
ATOM    430  OE1 GLU A  28      21.290   6.141 -17.567  1.00  0.65           O  
ATOM    431  OE2 GLU A  28      23.346   5.649 -17.837  1.00  0.65           O  
ATOM    432  H   GLU A  28      22.756   1.717 -16.176  1.00  0.65           H  
ATOM    433  HA  GLU A  28      21.889   4.324 -15.313  1.00  0.65           H  
ATOM    434 1HB  GLU A  28      20.638   2.265 -17.145  1.00  0.65           H  
ATOM    435 2HB  GLU A  28      19.936   3.859 -16.872  1.00  0.65           H  
ATOM    436 1HG  GLU A  28      22.689   3.276 -18.040  1.00  0.65           H  
ATOM    437 2HG  GLU A  28      21.266   3.771 -18.952  1.00  0.65           H  
ATOM    438  N   LEU A  29      20.177   1.768 -14.173  1.00  0.66           N  
ATOM    439  CA  LEU A  29      19.132   1.444 -13.226  1.00  0.66           C  
ATOM    440  C   LEU A  29      19.554   1.827 -11.808  1.00  0.66           C  
ATOM    441  O   LEU A  29      18.766   2.380 -11.032  1.00  0.66           O  
ATOM    442  CB  LEU A  29      18.806  -0.040 -13.299  1.00  0.66           C  
ATOM    443  CG  LEU A  29      17.652  -0.430 -12.505  1.00  0.66           C  
ATOM    444  CD1 LEU A  29      16.437   0.363 -13.033  1.00  0.66           C  
ATOM    445  CD2 LEU A  29      17.442  -1.854 -12.643  1.00  0.66           C  
ATOM    446  H   LEU A  29      20.637   1.016 -14.687  1.00  0.66           H  
ATOM    447  HA  LEU A  29      18.241   2.015 -13.490  1.00  0.66           H  
ATOM    448 1HB  LEU A  29      18.617  -0.310 -14.339  1.00  0.66           H  
ATOM    449 2HB  LEU A  29      19.673  -0.609 -12.948  1.00  0.66           H  
ATOM    450  HG  LEU A  29      17.825  -0.190 -11.467  1.00  0.66           H  
ATOM    451 1HD1 LEU A  29      15.536   0.113 -12.508  1.00  0.66           H  
ATOM    452 2HD1 LEU A  29      16.624   1.438 -12.929  1.00  0.66           H  
ATOM    453 3HD1 LEU A  29      16.296   0.127 -14.088  1.00  0.66           H  
ATOM    454 1HD2 LEU A  29      16.583  -2.159 -12.054  1.00  0.66           H  
ATOM    455 2HD2 LEU A  29      17.275  -2.061 -13.685  1.00  0.66           H  
ATOM    456 3HD2 LEU A  29      18.318  -2.379 -12.305  1.00  0.66           H  
ATOM    457  N   MET A  30      20.813   1.547 -11.469  1.00  0.67           N  
ATOM    458  CA  MET A  30      21.326   1.877 -10.154  1.00  0.67           C  
ATOM    459  C   MET A  30      21.261   3.399  -9.958  1.00  0.67           C  
ATOM    460  O   MET A  30      20.894   3.887  -8.881  1.00  0.67           O  
ATOM    461  CB  MET A  30      22.753   1.325 -10.023  1.00  0.67           C  
ATOM    462  CG  MET A  30      22.854  -0.245  -9.951  1.00  0.67           C  
ATOM    463  SD  MET A  30      22.128  -0.937  -8.490  1.00  0.67           S  
ATOM    464  CE  MET A  30      23.324  -0.556  -7.232  1.00  0.67           C  
ATOM    465  H   MET A  30      21.436   1.090 -12.135  1.00  0.67           H  
ATOM    466  HA  MET A  30      20.692   1.410  -9.404  1.00  0.67           H  
ATOM    467 1HB  MET A  30      23.353   1.667 -10.872  1.00  0.67           H  
ATOM    468 2HB  MET A  30      23.210   1.718  -9.118  1.00  0.67           H  
ATOM    469 1HG  MET A  30      22.332  -0.676 -10.798  1.00  0.67           H  
ATOM    470 2HG  MET A  30      23.889  -0.560 -10.007  1.00  0.67           H  
ATOM    471 1HE  MET A  30      22.960  -0.885  -6.272  1.00  0.67           H  
ATOM    472 2HE  MET A  30      24.245  -1.067  -7.450  1.00  0.67           H  
ATOM    473 3HE  MET A  30      23.504   0.517  -7.203  1.00  0.67           H  
ATOM    474  N   LYS A  31      21.555   4.178 -11.014  1.00  0.69           N  
ATOM    475  CA  LYS A  31      21.452   5.628 -10.877  1.00  0.69           C  
ATOM    476  C   LYS A  31      20.001   6.086 -10.696  1.00  0.69           C  
ATOM    477  O   LYS A  31      19.715   6.890  -9.803  1.00  0.69           O  
ATOM    478  CB  LYS A  31      22.079   6.343 -12.081  1.00  0.69           C  
ATOM    479  CG  LYS A  31      23.621   6.292 -12.134  1.00  0.69           C  
ATOM    480  CD  LYS A  31      24.163   7.166 -13.260  1.00  0.69           C  
ATOM    481  CE  LYS A  31      23.822   6.555 -14.612  1.00  0.69           C  
ATOM    482  NZ  LYS A  31      24.390   7.317 -15.760  1.00  0.69           N  
ATOM    483  H   LYS A  31      21.879   3.775 -11.897  1.00  0.69           H  
ATOM    484  HA  LYS A  31      22.003   5.923  -9.986  1.00  0.69           H  
ATOM    485 1HB  LYS A  31      21.704   5.886 -13.001  1.00  0.69           H  
ATOM    486 2HB  LYS A  31      21.771   7.386 -12.085  1.00  0.69           H  
ATOM    487 1HG  LYS A  31      24.022   6.656 -11.189  1.00  0.69           H  
ATOM    488 2HG  LYS A  31      23.956   5.271 -12.276  1.00  0.69           H  
ATOM    489 1HD  LYS A  31      23.731   8.163 -13.197  1.00  0.69           H  
ATOM    490 2HD  LYS A  31      25.248   7.245 -13.168  1.00  0.69           H  
ATOM    491 1HE  LYS A  31      24.206   5.536 -14.646  1.00  0.69           H  
ATOM    492 2HE  LYS A  31      22.737   6.525 -14.718  1.00  0.69           H  
ATOM    493 1HZ  LYS A  31      24.096   6.823 -16.623  1.00  0.69           H  
ATOM    494 2HZ  LYS A  31      24.027   8.255 -15.768  1.00  0.69           H  
ATOM    495 3HZ  LYS A  31      25.391   7.338 -15.704  1.00  0.69           H  
ATOM    496  N   GLU A  32      19.067   5.511 -11.470  1.00  0.71           N  
ATOM    497  CA  GLU A  32      17.652   5.900 -11.401  1.00  0.71           C  
ATOM    498  C   GLU A  32      17.053   5.667 -10.024  1.00  0.71           C  
ATOM    499  O   GLU A  32      16.225   6.445  -9.549  1.00  0.71           O  
ATOM    500  CB  GLU A  32      16.802   5.127 -12.427  1.00  0.71           C  
ATOM    501  CG  GLU A  32      16.998   5.514 -13.897  1.00  0.71           C  
ATOM    502  CD  GLU A  32      16.174   4.651 -14.836  1.00  0.71           C  
ATOM    503  OE1 GLU A  32      15.518   3.751 -14.362  1.00  0.71           O  
ATOM    504  OE2 GLU A  32      16.196   4.897 -16.020  1.00  0.71           O  
ATOM    505  H   GLU A  32      19.357   4.826 -12.170  1.00  0.71           H  
ATOM    506  HA  GLU A  32      17.582   6.965 -11.624  1.00  0.71           H  
ATOM    507 1HB  GLU A  32      17.029   4.063 -12.340  1.00  0.71           H  
ATOM    508 2HB  GLU A  32      15.747   5.251 -12.187  1.00  0.71           H  
ATOM    509 1HG  GLU A  32      16.697   6.553 -14.025  1.00  0.71           H  
ATOM    510 2HG  GLU A  32      18.043   5.441 -14.160  1.00  0.71           H  
ATOM    511  N   ARG A  33      17.490   4.597  -9.376  1.00  0.74           N  
ATOM    512  CA  ARG A  33      16.988   4.211  -8.070  1.00  0.74           C  
ATOM    513  C   ARG A  33      17.732   4.864  -6.900  1.00  0.74           C  
ATOM    514  O   ARG A  33      17.411   4.607  -5.740  1.00  0.74           O  
ATOM    515  CB  ARG A  33      17.065   2.710  -7.967  1.00  0.74           C  
ATOM    516  CG  ARG A  33      16.125   2.000  -8.902  1.00  0.74           C  
ATOM    517  CD  ARG A  33      16.372   0.590  -8.892  1.00  0.74           C  
ATOM    518  NE  ARG A  33      15.545  -0.134  -9.843  1.00  0.74           N  
ATOM    519  CZ  ARG A  33      14.354  -0.730  -9.626  1.00  0.74           C  
ATOM    520  NH1 ARG A  33      13.771  -0.743  -8.485  1.00  0.74           N  
ATOM    521  NH2 ARG A  33      13.744  -1.337 -10.595  1.00  0.74           N  
ATOM    522  H   ARG A  33      18.162   3.986  -9.846  1.00  0.74           H  
ATOM    523  HA  ARG A  33      15.940   4.504  -8.014  1.00  0.74           H  
ATOM    524 1HB  ARG A  33      18.079   2.385  -8.212  1.00  0.74           H  
ATOM    525 2HB  ARG A  33      16.844   2.387  -6.947  1.00  0.74           H  
ATOM    526 1HG  ARG A  33      15.096   2.176  -8.592  1.00  0.74           H  
ATOM    527 2HG  ARG A  33      16.275   2.367  -9.922  1.00  0.74           H  
ATOM    528 1HD  ARG A  33      17.413   0.442  -9.172  1.00  0.74           H  
ATOM    529 2HD  ARG A  33      16.216   0.176  -7.910  1.00  0.74           H  
ATOM    530  HE  ARG A  33      15.908  -0.198 -10.771  1.00  0.74           H  
ATOM    531 1HH1 ARG A  33      14.173  -0.254  -7.690  1.00  0.74           H  
ATOM    532 2HH1 ARG A  33      12.874  -1.254  -8.421  1.00  0.74           H  
ATOM    533 1HH2 ARG A  33      14.148  -1.361 -11.520  1.00  0.74           H  
ATOM    534 2HH2 ARG A  33      12.848  -1.792 -10.371  1.00  0.74           H  
ATOM    535  N   GLY A  34      18.733   5.705  -7.184  1.00  0.79           N  
ATOM    536  CA  GLY A  34      19.478   6.361  -6.113  1.00  0.79           C  
ATOM    537  C   GLY A  34      20.438   5.431  -5.368  1.00  0.79           C  
ATOM    538  O   GLY A  34      20.743   5.657  -4.198  1.00  0.79           O  
ATOM    539  H   GLY A  34      18.974   5.926  -8.151  1.00  0.79           H  
ATOM    540 1HA  GLY A  34      20.039   7.192  -6.540  1.00  0.79           H  
ATOM    541 2HA  GLY A  34      18.773   6.794  -5.406  1.00  0.79           H  
ATOM    542  N   LEU A  35      20.922   4.387  -6.034  1.00  0.84           N  
ATOM    543  CA  LEU A  35      21.802   3.402  -5.414  1.00  0.84           C  
ATOM    544  C   LEU A  35      23.291   3.710  -5.673  1.00  0.84           C  
ATOM    545  O   LEU A  35      24.183   2.927  -5.333  1.00  0.84           O  
ATOM    546  CB  LEU A  35      21.395   2.028  -5.943  1.00  0.84           C  
ATOM    547  CG  LEU A  35      19.953   1.608  -5.622  1.00  0.84           C  
ATOM    548  CD1 LEU A  35      19.624   0.315  -6.316  1.00  0.84           C  
ATOM    549  CD2 LEU A  35      19.813   1.431  -4.152  1.00  0.84           C  
ATOM    550  H   LEU A  35      20.676   4.248  -7.015  1.00  0.84           H  
ATOM    551  HA  LEU A  35      21.633   3.419  -4.338  1.00  0.84           H  
ATOM    552 1HB  LEU A  35      21.521   2.019  -7.021  1.00  0.84           H  
ATOM    553 2HB  LEU A  35      22.051   1.293  -5.499  1.00  0.84           H  
ATOM    554  HG  LEU A  35      19.264   2.374  -5.964  1.00  0.84           H  
ATOM    555 1HD1 LEU A  35      18.603   0.017  -6.084  1.00  0.84           H  
ATOM    556 2HD1 LEU A  35      19.720   0.448  -7.386  1.00  0.84           H  
ATOM    557 3HD1 LEU A  35      20.309  -0.453  -5.976  1.00  0.84           H  
ATOM    558 1HD2 LEU A  35      18.803   1.139  -3.937  1.00  0.84           H  
ATOM    559 2HD2 LEU A  35      20.490   0.655  -3.815  1.00  0.84           H  
ATOM    560 3HD2 LEU A  35      20.040   2.370  -3.643  1.00  0.84           H  
ATOM    561  N   CYS A  36      23.548   4.876  -6.263  1.00  0.88           N  
ATOM    562  CA  CYS A  36      24.891   5.348  -6.615  1.00  0.88           C  
ATOM    563  C   CYS A  36      25.353   6.572  -5.810  1.00  0.88           C  
ATOM    564  O   CYS A  36      25.990   7.469  -6.364  1.00  0.88           O  
ATOM    565  CB  CYS A  36      24.948   5.700  -8.092  1.00  0.88           C  
ATOM    566  SG  CYS A  36      24.695   4.311  -9.173  1.00  0.88           S  
ATOM    567  H   CYS A  36      22.760   5.464  -6.493  1.00  0.88           H  
ATOM    568  HA  CYS A  36      25.592   4.535  -6.441  1.00  0.88           H  
ATOM    569 1HB  CYS A  36      24.195   6.451  -8.322  1.00  0.88           H  
ATOM    570 2HB  CYS A  36      25.920   6.134  -8.323  1.00  0.88           H  
ATOM    571  HG  CYS A  36      25.196   4.887 -10.269  1.00  0.88           H  
ATOM    572  N   ASP A  37      24.981   6.643  -4.525  1.00  0.93           N  
ATOM    573  CA  ASP A  37      25.372   7.786  -3.691  1.00  0.93           C  
ATOM    574  C   ASP A  37      25.631   7.436  -2.204  1.00  0.93           C  
ATOM    575  O   ASP A  37      24.685   7.324  -1.426  1.00  0.93           O  
ATOM    576  CB  ASP A  37      24.291   8.876  -3.777  1.00  0.93           C  
ATOM    577  CG  ASP A  37      24.628  10.201  -3.035  1.00  0.93           C  
ATOM    578  OD1 ASP A  37      25.655  10.285  -2.408  1.00  0.93           O  
ATOM    579  OD2 ASP A  37      23.830  11.113  -3.116  1.00  0.93           O  
ATOM    580  H   ASP A  37      24.438   5.888  -4.130  1.00  0.93           H  
ATOM    581  HA  ASP A  37      26.285   8.205  -4.110  1.00  0.93           H  
ATOM    582 1HB  ASP A  37      24.111   9.113  -4.826  1.00  0.93           H  
ATOM    583 2HB  ASP A  37      23.356   8.485  -3.372  1.00  0.93           H  
ATOM    584  N   PRO A  38      26.904   7.238  -1.792  1.00  0.95           N  
ATOM    585  CA  PRO A  38      28.156   7.116  -2.537  1.00  0.95           C  
ATOM    586  C   PRO A  38      28.082   6.012  -3.566  1.00  0.95           C  
ATOM    587  O   PRO A  38      28.273   6.245  -4.754  1.00  0.95           O  
ATOM    588  CB  PRO A  38      29.166   6.776  -1.427  1.00  0.95           C  
ATOM    589  CG  PRO A  38      28.586   7.432  -0.203  1.00  0.95           C  
ATOM    590  CD  PRO A  38      27.089   7.197  -0.341  1.00  0.95           C  
ATOM    591  HA  PRO A  38      28.399   8.079  -3.010  1.00  0.95           H  
ATOM    592 1HB  PRO A  38      29.284   5.690  -1.323  1.00  0.95           H  
ATOM    593 2HB  PRO A  38      30.162   7.167  -1.701  1.00  0.95           H  
ATOM    594 1HG  PRO A  38      29.009   6.984   0.708  1.00  0.95           H  
ATOM    595 2HG  PRO A  38      28.847   8.501  -0.186  1.00  0.95           H  
ATOM    596 1HD  PRO A  38      26.797   6.215   0.053  1.00  0.95           H  
ATOM    597 2HD  PRO A  38      26.519   8.016   0.127  1.00  0.95           H  
ATOM    598  N   CYS A  39      27.813   4.797  -3.082  1.00  0.96           N  
ATOM    599  CA  CYS A  39      27.641   3.634  -3.934  1.00  0.96           C  
ATOM    600  C   CYS A  39      27.209   2.396  -3.173  1.00  0.96           C  
ATOM    601  O   CYS A  39      27.837   2.021  -2.180  1.00  0.96           O  
ATOM    602  CB  CYS A  39      28.930   3.276  -4.645  1.00  0.96           C  
ATOM    603  SG  CYS A  39      28.792   1.895  -5.748  1.00  0.96           S  
ATOM    604  H   CYS A  39      27.693   4.675  -2.087  1.00  0.96           H  
ATOM    605  HA  CYS A  39      26.880   3.861  -4.675  1.00  0.96           H  
ATOM    606 1HB  CYS A  39      29.314   4.112  -5.190  1.00  0.96           H  
ATOM    607 2HB  CYS A  39      29.654   3.015  -3.901  1.00  0.96           H  
ATOM    608  HG  CYS A  39      27.721   2.329  -6.422  1.00  0.96           H  
ATOM    609  N   VAL A  40      26.226   1.693  -3.699  1.00  0.94           N  
ATOM    610  CA  VAL A  40      25.946   0.353  -3.220  1.00  0.94           C  
ATOM    611  C   VAL A  40      26.856  -0.585  -3.999  1.00  0.94           C  
ATOM    612  O   VAL A  40      26.806  -0.615  -5.225  1.00  0.94           O  
ATOM    613  CB  VAL A  40      24.480   0.008  -3.459  1.00  0.94           C  
ATOM    614  CG1 VAL A  40      24.190  -1.421  -3.052  1.00  0.94           C  
ATOM    615  CG2 VAL A  40      23.607   0.968  -2.676  1.00  0.94           C  
ATOM    616  H   VAL A  40      25.669   2.083  -4.459  1.00  0.94           H  
ATOM    617  HA  VAL A  40      26.173   0.287  -2.156  1.00  0.94           H  
ATOM    618  HB  VAL A  40      24.264   0.106  -4.517  1.00  0.94           H  
ATOM    619 1HG1 VAL A  40      23.141  -1.651  -3.244  1.00  0.94           H  
ATOM    620 2HG1 VAL A  40      24.816  -2.090  -3.634  1.00  0.94           H  
ATOM    621 3HG1 VAL A  40      24.401  -1.555  -1.994  1.00  0.94           H  
ATOM    622 1HG2 VAL A  40      22.568   0.736  -2.857  1.00  0.94           H  
ATOM    623 2HG2 VAL A  40      23.822   0.868  -1.613  1.00  0.94           H  
ATOM    624 3HG2 VAL A  40      23.810   1.990  -2.993  1.00  0.94           H  
ATOM    625  N   GLU A  41      27.717  -1.337  -3.317  1.00  0.90           N  
ATOM    626  CA  GLU A  41      28.673  -2.165  -4.057  1.00  0.90           C  
ATOM    627  C   GLU A  41      27.960  -3.221  -4.904  1.00  0.90           C  
ATOM    628  O   GLU A  41      28.271  -3.408  -6.086  1.00  0.90           O  
ATOM    629  CB  GLU A  41      29.650  -2.854  -3.092  1.00  0.90           C  
ATOM    630  CG  GLU A  41      30.779  -3.627  -3.783  1.00  0.90           C  
ATOM    631  CD  GLU A  41      31.715  -4.326  -2.821  1.00  0.90           C  
ATOM    632  OE1 GLU A  41      31.505  -4.236  -1.635  1.00  0.90           O  
ATOM    633  OE2 GLU A  41      32.645  -4.948  -3.282  1.00  0.90           O  
ATOM    634  H   GLU A  41      27.732  -1.301  -2.308  1.00  0.90           H  
ATOM    635  HA  GLU A  41      29.241  -1.517  -4.726  1.00  0.90           H  
ATOM    636 1HB  GLU A  41      30.104  -2.108  -2.441  1.00  0.90           H  
ATOM    637 2HB  GLU A  41      29.104  -3.556  -2.460  1.00  0.90           H  
ATOM    638 1HG  GLU A  41      30.374  -4.343  -4.479  1.00  0.90           H  
ATOM    639 2HG  GLU A  41      31.359  -2.911  -4.362  1.00  0.90           H  
ATOM    640  N   ILE A  42      27.031  -3.944  -4.273  1.00  0.85           N  
ATOM    641  CA  ILE A  42      26.270  -4.987  -4.952  1.00  0.85           C  
ATOM    642  C   ILE A  42      24.781  -4.873  -4.687  1.00  0.85           C  
ATOM    643  O   ILE A  42      24.355  -4.680  -3.545  1.00  0.85           O  
ATOM    644  CB  ILE A  42      26.739  -6.421  -4.617  1.00  0.85           C  
ATOM    645  CG1 ILE A  42      28.187  -6.594  -4.990  1.00  0.85           C  
ATOM    646  CG2 ILE A  42      25.933  -7.409  -5.420  1.00  0.85           C  
ATOM    647  CD1 ILE A  42      28.796  -7.888  -4.565  1.00  0.85           C  
ATOM    648  H   ILE A  42      26.840  -3.748  -3.303  1.00  0.85           H  
ATOM    649  HA  ILE A  42      26.417  -4.856  -6.017  1.00  0.85           H  
ATOM    650  HB  ILE A  42      26.633  -6.623  -3.554  1.00  0.85           H  
ATOM    651 1HG1 ILE A  42      28.265  -6.502  -6.058  1.00  0.85           H  
ATOM    652 2HG1 ILE A  42      28.754  -5.820  -4.530  1.00  0.85           H  
ATOM    653 1HG2 ILE A  42      26.301  -8.364  -5.207  1.00  0.85           H  
ATOM    654 2HG2 ILE A  42      24.884  -7.362  -5.165  1.00  0.85           H  
ATOM    655 3HG2 ILE A  42      26.061  -7.205  -6.484  1.00  0.85           H  
ATOM    656 1HD1 ILE A  42      29.841  -7.913  -4.874  1.00  0.85           H  
ATOM    657 2HD1 ILE A  42      28.738  -7.978  -3.481  1.00  0.85           H  
ATOM    658 3HD1 ILE A  42      28.261  -8.713  -5.032  1.00  0.85           H  
ATOM    659  N   ASN A  43      23.990  -5.031  -5.739  1.00  0.80           N  
ATOM    660  CA  ASN A  43      22.543  -5.015  -5.596  1.00  0.80           C  
ATOM    661  C   ASN A  43      21.923  -6.000  -6.567  1.00  0.80           C  
ATOM    662  O   ASN A  43      22.406  -6.173  -7.688  1.00  0.80           O  
ATOM    663  CB  ASN A  43      21.998  -3.641  -5.848  1.00  0.80           C  
ATOM    664  CG  ASN A  43      20.590  -3.452  -5.413  1.00  0.80           C  
ATOM    665  OD1 ASN A  43      20.292  -3.542  -4.221  1.00  0.80           O  
ATOM    666  ND2 ASN A  43      19.740  -3.182  -6.341  1.00  0.80           N  
ATOM    667  H   ASN A  43      24.428  -5.156  -6.654  1.00  0.80           H  
ATOM    668  HA  ASN A  43      22.282  -5.324  -4.588  1.00  0.80           H  
ATOM    669 1HB  ASN A  43      22.620  -2.922  -5.331  1.00  0.80           H  
ATOM    670 2HB  ASN A  43      22.060  -3.434  -6.911  1.00  0.80           H  
ATOM    671 1HD2 ASN A  43      18.760  -3.012  -6.123  1.00  0.80           H  
ATOM    672 2HD2 ASN A  43      20.054  -3.121  -7.288  1.00  0.80           H  
ATOM    673  N   THR A  44      20.866  -6.672  -6.128  1.00  0.77           N  
ATOM    674  CA  THR A  44      20.191  -7.617  -7.001  1.00  0.77           C  
ATOM    675  C   THR A  44      18.786  -7.154  -7.289  1.00  0.77           C  
ATOM    676  O   THR A  44      18.055  -6.757  -6.374  1.00  0.77           O  
ATOM    677  CB  THR A  44      20.116  -9.020  -6.376  1.00  0.77           C  
ATOM    678  OG1 THR A  44      21.437  -9.485  -6.096  1.00  0.77           O  
ATOM    679  CG2 THR A  44      19.446  -9.996  -7.332  1.00  0.77           C  
ATOM    680  H   THR A  44      20.521  -6.509  -5.192  1.00  0.77           H  
ATOM    681  HA  THR A  44      20.723  -7.676  -7.945  1.00  0.77           H  
ATOM    682  HB  THR A  44      19.552  -8.974  -5.484  1.00  0.77           H  
ATOM    683  HG1 THR A  44      21.773  -9.035  -5.318  1.00  0.77           H  
ATOM    684 1HG2 THR A  44      19.410 -10.983  -6.875  1.00  0.77           H  
ATOM    685 2HG2 THR A  44      18.435  -9.669  -7.550  1.00  0.77           H  
ATOM    686 3HG2 THR A  44      20.011 -10.047  -8.260  1.00  0.77           H  
ATOM    687  N   PHE A  45      18.417  -7.201  -8.560  1.00  0.75           N  
ATOM    688  CA  PHE A  45      17.078  -6.846  -8.963  1.00  0.75           C  
ATOM    689  C   PHE A  45      16.291  -8.120  -9.186  1.00  0.75           C  
ATOM    690  O   PHE A  45      16.824  -9.071  -9.755  1.00  0.75           O  
ATOM    691  CB  PHE A  45      17.127  -6.002 -10.215  1.00  0.75           C  
ATOM    692  CG  PHE A  45      17.751  -4.721  -9.949  1.00  0.75           C  
ATOM    693  CD1 PHE A  45      19.069  -4.457 -10.317  1.00  0.75           C  
ATOM    694  CD2 PHE A  45      17.047  -3.781  -9.276  1.00  0.75           C  
ATOM    695  CE1 PHE A  45      19.631  -3.231 -10.017  1.00  0.75           C  
ATOM    696  CE2 PHE A  45      17.601  -2.597  -8.974  1.00  0.75           C  
ATOM    697  CZ  PHE A  45      18.886  -2.300  -9.347  1.00  0.75           C  
ATOM    698  H   PHE A  45      19.097  -7.503  -9.257  1.00  0.75           H  
ATOM    699  HA  PHE A  45      16.615  -6.269  -8.169  1.00  0.75           H  
ATOM    700 1HB  PHE A  45      17.702  -6.516 -10.984  1.00  0.75           H  
ATOM    701 2HB  PHE A  45      16.117  -5.833 -10.594  1.00  0.75           H  
ATOM    702  HD1 PHE A  45      19.649  -5.223 -10.843  1.00  0.75           H  
ATOM    703  HD2 PHE A  45      16.022  -4.000  -8.965  1.00  0.75           H  
ATOM    704  HE1 PHE A  45      20.652  -3.005 -10.303  1.00  0.75           H  
ATOM    705  HE2 PHE A  45      17.023  -1.895  -8.424  1.00  0.75           H  
ATOM    706  HZ  PHE A  45      19.310  -1.335  -9.096  1.00  0.75           H  
ATOM    707  N   VAL A  46      15.024  -8.127  -8.784  1.00  0.73           N  
ATOM    708  CA  VAL A  46      14.201  -9.321  -8.917  1.00  0.73           C  
ATOM    709  C   VAL A  46      12.976  -9.124  -9.804  1.00  0.73           C  
ATOM    710  O   VAL A  46      12.174  -8.218  -9.548  1.00  0.73           O  
ATOM    711  CB  VAL A  46      13.691  -9.741  -7.516  1.00  0.73           C  
ATOM    712  CG1 VAL A  46      12.856 -10.975  -7.639  1.00  0.73           C  
ATOM    713  CG2 VAL A  46      14.853  -9.941  -6.580  1.00  0.73           C  
ATOM    714  H   VAL A  46      14.657  -7.304  -8.318  1.00  0.73           H  
ATOM    715  HA  VAL A  46      14.809 -10.121  -9.341  1.00  0.73           H  
ATOM    716  HB  VAL A  46      13.048  -8.952  -7.120  1.00  0.73           H  
ATOM    717 1HG1 VAL A  46      12.497 -11.253  -6.665  1.00  0.73           H  
ATOM    718 2HG1 VAL A  46      12.013 -10.801  -8.304  1.00  0.73           H  
ATOM    719 3HG1 VAL A  46      13.473 -11.762  -8.035  1.00  0.73           H  
ATOM    720 1HG2 VAL A  46      14.481 -10.223  -5.595  1.00  0.73           H  
ATOM    721 2HG2 VAL A  46      15.496 -10.717  -6.952  1.00  0.73           H  
ATOM    722 3HG2 VAL A  46      15.417  -9.009  -6.498  1.00  0.73           H  
ATOM    723  N   GLU A  47      12.830  -9.990 -10.818  1.00  0.73           N  
ATOM    724  CA  GLU A  47      11.671 -10.013 -11.703  1.00  0.73           C  
ATOM    725  C   GLU A  47      10.709 -11.167 -11.353  1.00  0.73           C  
ATOM    726  O   GLU A  47      11.083 -12.353 -11.331  1.00  0.73           O  
ATOM    727  CB  GLU A  47      12.100 -10.139 -13.159  1.00  0.73           C  
ATOM    728  CG  GLU A  47      10.925 -10.194 -14.157  1.00  0.73           C  
ATOM    729  CD  GLU A  47      11.346 -10.451 -15.587  1.00  0.73           C  
ATOM    730  OE1 GLU A  47      12.517 -10.596 -15.826  1.00  0.73           O  
ATOM    731  OE2 GLU A  47      10.491 -10.505 -16.439  1.00  0.73           O  
ATOM    732  H   GLU A  47      13.562 -10.671 -11.010  1.00  0.73           H  
ATOM    733  HA  GLU A  47      11.130  -9.071 -11.588  1.00  0.73           H  
ATOM    734 1HB  GLU A  47      12.718  -9.286 -13.415  1.00  0.73           H  
ATOM    735 2HB  GLU A  47      12.690 -11.024 -13.290  1.00  0.73           H  
ATOM    736 1HG  GLU A  47      10.242 -10.984 -13.852  1.00  0.73           H  
ATOM    737 2HG  GLU A  47      10.385  -9.247 -14.107  1.00  0.73           H  
ATOM    738  N   GLY A  48       9.458 -10.787 -11.114  1.00  0.73           N  
ATOM    739  CA  GLY A  48       8.331 -11.647 -10.745  1.00  0.73           C  
ATOM    740  C   GLY A  48       7.197 -10.699 -10.397  1.00  0.73           C  
ATOM    741  O   GLY A  48       7.358  -9.497 -10.587  1.00  0.73           O  
ATOM    742  H   GLY A  48       9.276  -9.797 -11.179  1.00  0.73           H  
ATOM    743 1HA  GLY A  48       8.052 -12.294 -11.577  1.00  0.73           H  
ATOM    744 2HA  GLY A  48       8.579 -12.268  -9.892  1.00  0.73           H  
ATOM    745  N   ASP A  49       6.041 -11.186  -9.962  1.00  0.73           N  
ATOM    746  CA  ASP A  49       4.981 -10.243  -9.607  1.00  0.73           C  
ATOM    747  C   ASP A  49       5.213  -9.724  -8.198  1.00  0.73           C  
ATOM    748  O   ASP A  49       5.790 -10.435  -7.372  1.00  0.73           O  
ATOM    749  CB  ASP A  49       3.592 -10.858  -9.676  1.00  0.73           C  
ATOM    750  CG  ASP A  49       2.508  -9.778  -9.716  1.00  0.73           C  
ATOM    751  OD1 ASP A  49       2.277  -9.241 -10.774  1.00  0.73           O  
ATOM    752  OD2 ASP A  49       1.979  -9.436  -8.671  1.00  0.73           O  
ATOM    753  H   ASP A  49       5.874 -12.192  -9.807  1.00  0.73           H  
ATOM    754  HA  ASP A  49       5.013  -9.398 -10.295  1.00  0.73           H  
ATOM    755 1HB  ASP A  49       3.512 -11.488 -10.560  1.00  0.73           H  
ATOM    756 2HB  ASP A  49       3.431 -11.501  -8.806  1.00  0.73           H  
ATOM    757  N   LEU A  50       4.669  -8.559  -7.863  1.00  0.73           N  
ATOM    758  CA  LEU A  50       4.785  -8.116  -6.480  1.00  0.73           C  
ATOM    759  C   LEU A  50       4.135  -9.133  -5.560  1.00  0.73           C  
ATOM    760  O   LEU A  50       4.626  -9.374  -4.459  1.00  0.73           O  
ATOM    761  CB  LEU A  50       4.119  -6.760  -6.262  1.00  0.73           C  
ATOM    762  CG  LEU A  50       4.814  -5.590  -6.874  1.00  0.73           C  
ATOM    763  CD1 LEU A  50       3.980  -4.342  -6.703  1.00  0.73           C  
ATOM    764  CD2 LEU A  50       6.107  -5.432  -6.195  1.00  0.73           C  
ATOM    765  H   LEU A  50       4.180  -8.000  -8.552  1.00  0.73           H  
ATOM    766  HA  LEU A  50       5.842  -8.036  -6.226  1.00  0.73           H  
ATOM    767 1HB  LEU A  50       3.110  -6.806  -6.675  1.00  0.73           H  
ATOM    768 2HB  LEU A  50       4.041  -6.583  -5.188  1.00  0.73           H  
ATOM    769  HG  LEU A  50       4.966  -5.761  -7.940  1.00  0.73           H  
ATOM    770 1HD1 LEU A  50       4.504  -3.494  -7.145  1.00  0.73           H  
ATOM    771 2HD1 LEU A  50       3.019  -4.476  -7.201  1.00  0.73           H  
ATOM    772 3HD1 LEU A  50       3.818  -4.156  -5.642  1.00  0.73           H  
ATOM    773 1HD2 LEU A  50       6.624  -4.581  -6.615  1.00  0.73           H  
ATOM    774 2HD2 LEU A  50       5.929  -5.265  -5.143  1.00  0.73           H  
ATOM    775 3HD2 LEU A  50       6.709  -6.331  -6.322  1.00  0.73           H  
ATOM    776  N   GLU A  51       3.059  -9.773  -6.015  1.00  0.73           N  
ATOM    777  CA  GLU A  51       2.368 -10.763  -5.206  1.00  0.73           C  
ATOM    778  C   GLU A  51       3.254 -11.973  -4.907  1.00  0.73           C  
ATOM    779  O   GLU A  51       3.056 -12.652  -3.900  1.00  0.73           O  
ATOM    780  CB  GLU A  51       1.068 -11.200  -5.875  1.00  0.73           C  
ATOM    781  CG  GLU A  51      -0.017 -10.112  -5.910  1.00  0.73           C  
ATOM    782  CD  GLU A  51      -0.531  -9.719  -4.536  1.00  0.73           C  
ATOM    783  OE1 GLU A  51      -0.913 -10.593  -3.793  1.00  0.73           O  
ATOM    784  OE2 GLU A  51      -0.539  -8.545  -4.234  1.00  0.73           O  
ATOM    785  H   GLU A  51       2.695  -9.569  -6.957  1.00  0.73           H  
ATOM    786  HA  GLU A  51       2.107 -10.299  -4.257  1.00  0.73           H  
ATOM    787 1HB  GLU A  51       1.278 -11.496  -6.906  1.00  0.73           H  
ATOM    788 2HB  GLU A  51       0.665 -12.069  -5.358  1.00  0.73           H  
ATOM    789 1HG  GLU A  51       0.403  -9.228  -6.396  1.00  0.73           H  
ATOM    790 2HG  GLU A  51      -0.847 -10.464  -6.519  1.00  0.73           H  
ATOM    791  N   ASP A  52       4.240 -12.258  -5.762  1.00  0.71           N  
ATOM    792  CA  ASP A  52       5.080 -13.422  -5.542  1.00  0.71           C  
ATOM    793  C   ASP A  52       6.130 -13.035  -4.515  1.00  0.71           C  
ATOM    794  O   ASP A  52       6.496 -13.831  -3.648  1.00  0.71           O  
ATOM    795  CB  ASP A  52       5.797 -13.842  -6.831  1.00  0.71           C  
ATOM    796  CG  ASP A  52       4.886 -14.313  -7.971  1.00  0.71           C  
ATOM    797  OD1 ASP A  52       4.090 -15.199  -7.746  1.00  0.71           O  
ATOM    798  OD2 ASP A  52       5.018 -13.787  -9.087  1.00  0.71           O  
ATOM    799  H   ASP A  52       4.435 -11.648  -6.547  1.00  0.71           H  
ATOM    800  HA  ASP A  52       4.478 -14.244  -5.156  1.00  0.71           H  
ATOM    801 1HB  ASP A  52       6.372 -12.992  -7.191  1.00  0.71           H  
ATOM    802 2HB  ASP A  52       6.492 -14.639  -6.607  1.00  0.71           H  
ATOM    803  N   ILE A  53       6.552 -11.774  -4.563  1.00  0.70           N  
ATOM    804  CA  ILE A  53       7.563 -11.297  -3.633  1.00  0.70           C  
ATOM    805  C   ILE A  53       6.941 -11.190  -2.240  1.00  0.70           C  
ATOM    806  O   ILE A  53       7.546 -11.576  -1.244  1.00  0.70           O  
ATOM    807  CB  ILE A  53       8.134  -9.940  -4.071  1.00  0.70           C  
ATOM    808  CG1 ILE A  53       8.777 -10.076  -5.431  1.00  0.70           C  
ATOM    809  CG2 ILE A  53       9.183  -9.499  -3.078  1.00  0.70           C  
ATOM    810  CD1 ILE A  53       9.895 -11.055  -5.449  1.00  0.70           C  
ATOM    811  H   ILE A  53       6.199 -11.162  -5.303  1.00  0.70           H  
ATOM    812  HA  ILE A  53       8.373 -12.019  -3.601  1.00  0.70           H  
ATOM    813  HB  ILE A  53       7.333  -9.199  -4.136  1.00  0.70           H  
ATOM    814 1HG1 ILE A  53       8.018 -10.412  -6.138  1.00  0.70           H  
ATOM    815 2HG1 ILE A  53       9.150  -9.107  -5.760  1.00  0.70           H  
ATOM    816 1HG2 ILE A  53       9.582  -8.554  -3.402  1.00  0.70           H  
ATOM    817 2HG2 ILE A  53       8.739  -9.401  -2.112  1.00  0.70           H  
ATOM    818 3HG2 ILE A  53       9.982 -10.239  -3.031  1.00  0.70           H  
ATOM    819 1HD1 ILE A  53      10.276 -11.114  -6.455  1.00  0.70           H  
ATOM    820 2HD1 ILE A  53      10.685 -10.736  -4.769  1.00  0.70           H  
ATOM    821 3HD1 ILE A  53       9.524 -12.019  -5.138  1.00  0.70           H  
ATOM    822  N   ILE A  54       5.712 -10.685  -2.183  1.00  0.68           N  
ATOM    823  CA  ILE A  54       4.965 -10.559  -0.940  1.00  0.68           C  
ATOM    824  C   ILE A  54       4.670 -11.940  -0.369  1.00  0.68           C  
ATOM    825  O   ILE A  54       4.842 -12.176   0.823  1.00  0.68           O  
ATOM    826  CB  ILE A  54       3.649  -9.816  -1.160  1.00  0.68           C  
ATOM    827  CG1 ILE A  54       3.925  -8.355  -1.536  1.00  0.68           C  
ATOM    828  CG2 ILE A  54       2.831  -9.861   0.135  1.00  0.68           C  
ATOM    829  CD1 ILE A  54       2.706  -7.669  -2.097  1.00  0.68           C  
ATOM    830  H   ILE A  54       5.279 -10.360  -3.045  1.00  0.68           H  
ATOM    831  HA  ILE A  54       5.562 -10.014  -0.223  1.00  0.68           H  
ATOM    832  HB  ILE A  54       3.091 -10.280  -1.974  1.00  0.68           H  
ATOM    833 1HG1 ILE A  54       4.252  -7.812  -0.650  1.00  0.68           H  
ATOM    834 2HG1 ILE A  54       4.723  -8.315  -2.272  1.00  0.68           H  
ATOM    835 1HG2 ILE A  54       1.890  -9.331  -0.014  1.00  0.68           H  
ATOM    836 2HG2 ILE A  54       2.627 -10.899   0.398  1.00  0.68           H  
ATOM    837 3HG2 ILE A  54       3.395  -9.384   0.945  1.00  0.68           H  
ATOM    838 1HD1 ILE A  54       2.945  -6.648  -2.354  1.00  0.68           H  
ATOM    839 2HD1 ILE A  54       2.378  -8.195  -2.997  1.00  0.68           H  
ATOM    840 3HD1 ILE A  54       1.905  -7.684  -1.363  1.00  0.68           H  
ATOM    841  N   ALA A  55       4.272 -12.891  -1.228  1.00  0.68           N  
ATOM    842  CA  ALA A  55       3.984 -14.254  -0.782  1.00  0.68           C  
ATOM    843  C   ALA A  55       5.178 -14.867  -0.073  1.00  0.68           C  
ATOM    844  O   ALA A  55       4.991 -15.630   0.876  1.00  0.68           O  
ATOM    845  CB  ALA A  55       3.612 -15.155  -1.943  1.00  0.68           C  
ATOM    846  H   ALA A  55       4.116 -12.673  -2.211  1.00  0.68           H  
ATOM    847  HA  ALA A  55       3.150 -14.211  -0.084  1.00  0.68           H  
ATOM    848 1HB  ALA A  55       3.386 -16.158  -1.566  1.00  0.68           H  
ATOM    849 2HB  ALA A  55       2.739 -14.753  -2.452  1.00  0.68           H  
ATOM    850 3HB  ALA A  55       4.445 -15.209  -2.642  1.00  0.68           H  
ATOM    851  N   ILE A  56       6.402 -14.477  -0.450  1.00  0.68           N  
ATOM    852  CA  ILE A  56       7.599 -15.020   0.188  1.00  0.68           C  
ATOM    853  C   ILE A  56       7.549 -14.808   1.695  1.00  0.68           C  
ATOM    854  O   ILE A  56       8.126 -15.583   2.444  1.00  0.68           O  
ATOM    855  CB  ILE A  56       8.909 -14.350  -0.258  1.00  0.68           C  
ATOM    856  CG1 ILE A  56       9.178 -14.603  -1.673  1.00  0.68           C  
ATOM    857  CG2 ILE A  56      10.035 -14.981   0.546  1.00  0.68           C  
ATOM    858  CD1 ILE A  56      10.327 -13.755  -2.221  1.00  0.68           C  
ATOM    859  H   ILE A  56       6.501 -13.856  -1.257  1.00  0.68           H  
ATOM    860  HA  ILE A  56       7.649 -16.089  -0.015  1.00  0.68           H  
ATOM    861  HB  ILE A  56       8.882 -13.277  -0.090  1.00  0.68           H  
ATOM    862 1HG1 ILE A  56       9.370 -15.637  -1.790  1.00  0.68           H  
ATOM    863 2HG1 ILE A  56       8.296 -14.367  -2.228  1.00  0.68           H  
ATOM    864 1HG2 ILE A  56      10.985 -14.572   0.241  1.00  0.68           H  
ATOM    865 2HG2 ILE A  56       9.878 -14.792   1.602  1.00  0.68           H  
ATOM    866 3HG2 ILE A  56      10.046 -16.050   0.368  1.00  0.68           H  
ATOM    867 1HD1 ILE A  56      10.469 -13.967  -3.275  1.00  0.68           H  
ATOM    868 2HD1 ILE A  56      10.089 -12.698  -2.094  1.00  0.68           H  
ATOM    869 3HD1 ILE A  56      11.239 -13.989  -1.675  1.00  0.68           H  
ATOM    870  N   CYS A  57       6.933 -13.709   2.130  1.00  0.70           N  
ATOM    871  CA  CYS A  57       6.858 -13.332   3.534  1.00  0.70           C  
ATOM    872  C   CYS A  57       5.805 -14.092   4.324  1.00  0.70           C  
ATOM    873  O   CYS A  57       5.665 -13.896   5.535  1.00  0.70           O  
ATOM    874  CB  CYS A  57       6.552 -11.858   3.647  1.00  0.70           C  
ATOM    875  SG  CYS A  57       7.842 -10.830   3.052  1.00  0.70           S  
ATOM    876  H   CYS A  57       6.441 -13.129   1.458  1.00  0.70           H  
ATOM    877  HA  CYS A  57       7.831 -13.528   3.981  1.00  0.70           H  
ATOM    878 1HB  CYS A  57       5.653 -11.637   3.076  1.00  0.70           H  
ATOM    879 2HB  CYS A  57       6.355 -11.605   4.681  1.00  0.70           H  
ATOM    880  N   THR A  58       5.059 -14.945   3.656  1.00  0.72           N  
ATOM    881  CA  THR A  58       4.027 -15.732   4.283  1.00  0.72           C  
ATOM    882  C   THR A  58       4.528 -17.155   4.193  1.00  0.72           C  
ATOM    883  O   THR A  58       5.615 -17.393   3.682  1.00  0.72           O  
ATOM    884  CB  THR A  58       2.695 -15.620   3.534  1.00  0.72           C  
ATOM    885  OG1 THR A  58       2.780 -16.369   2.323  1.00  0.72           O  
ATOM    886  CG2 THR A  58       2.445 -14.150   3.175  1.00  0.72           C  
ATOM    887  H   THR A  58       5.207 -15.076   2.656  1.00  0.72           H  
ATOM    888  HA  THR A  58       3.912 -15.452   5.330  1.00  0.72           H  
ATOM    889  HB  THR A  58       1.880 -15.999   4.147  1.00  0.72           H  
ATOM    890  HG1 THR A  58       3.625 -16.154   1.850  1.00  0.72           H  
ATOM    891 1HG2 THR A  58       1.510 -14.061   2.626  1.00  0.72           H  
ATOM    892 2HG2 THR A  58       2.390 -13.557   4.088  1.00  0.72           H  
ATOM    893 3HG2 THR A  58       3.267 -13.782   2.553  1.00  0.72           H  
ATOM    894  N   ASP A  59       3.751 -18.114   4.655  1.00  0.75           N  
ATOM    895  CA  ASP A  59       4.194 -19.494   4.540  1.00  0.75           C  
ATOM    896  C   ASP A  59       3.703 -20.132   3.223  1.00  0.75           C  
ATOM    897  O   ASP A  59       3.881 -21.330   2.998  1.00  0.75           O  
ATOM    898  CB  ASP A  59       3.750 -20.287   5.763  1.00  0.75           C  
ATOM    899  CG  ASP A  59       4.445 -19.773   7.057  1.00  0.75           C  
ATOM    900  OD1 ASP A  59       5.518 -19.187   6.969  1.00  0.75           O  
ATOM    901  OD2 ASP A  59       3.891 -19.954   8.107  1.00  0.75           O  
ATOM    902  H   ASP A  59       2.860 -17.893   5.074  1.00  0.75           H  
ATOM    903  HA  ASP A  59       5.285 -19.507   4.519  1.00  0.75           H  
ATOM    904 1HB  ASP A  59       2.669 -20.209   5.880  1.00  0.75           H  
ATOM    905 2HB  ASP A  59       3.995 -21.341   5.622  1.00  0.75           H  
ATOM    906  N   GLU A  60       3.048 -19.335   2.366  1.00  0.78           N  
ATOM    907  CA  GLU A  60       2.568 -19.819   1.080  1.00  0.78           C  
ATOM    908  C   GLU A  60       3.663 -19.645   0.031  1.00  0.78           C  
ATOM    909  O   GLU A  60       4.228 -18.565  -0.113  1.00  0.78           O  
ATOM    910  CB  GLU A  60       1.298 -19.070   0.648  1.00  0.78           C  
ATOM    911  CG  GLU A  60       0.668 -19.590  -0.652  1.00  0.78           C  
ATOM    912  CD  GLU A  60      -0.616 -18.876  -1.054  1.00  0.78           C  
ATOM    913  OE1 GLU A  60      -1.072 -18.033  -0.321  1.00  0.78           O  
ATOM    914  OE2 GLU A  60      -1.142 -19.195  -2.097  1.00  0.78           O  
ATOM    915  H   GLU A  60       2.926 -18.349   2.573  1.00  0.78           H  
ATOM    916  HA  GLU A  60       2.338 -20.882   1.164  1.00  0.78           H  
ATOM    917 1HB  GLU A  60       0.550 -19.134   1.438  1.00  0.78           H  
ATOM    918 2HB  GLU A  60       1.534 -18.016   0.504  1.00  0.78           H  
ATOM    919 1HG  GLU A  60       1.391 -19.467  -1.451  1.00  0.78           H  
ATOM    920 2HG  GLU A  60       0.470 -20.656  -0.546  1.00  0.78           H  
ATOM    921  N   ASN A  61       3.953 -20.709  -0.709  1.00  0.80           N  
ATOM    922  CA  ASN A  61       4.986 -20.695  -1.747  1.00  0.80           C  
ATOM    923  C   ASN A  61       6.367 -20.261  -1.243  1.00  0.80           C  
ATOM    924  O   ASN A  61       7.109 -19.578  -1.964  1.00  0.80           O  
ATOM    925  CB  ASN A  61       4.573 -19.813  -2.914  1.00  0.80           C  
ATOM    926  CG  ASN A  61       3.349 -20.331  -3.616  1.00  0.80           C  
ATOM    927  OD1 ASN A  61       3.152 -21.548  -3.725  1.00  0.80           O  
ATOM    928  ND2 ASN A  61       2.526 -19.434  -4.097  1.00  0.80           N  
ATOM    929  H   ASN A  61       3.445 -21.564  -0.535  1.00  0.80           H  
ATOM    930  HA  ASN A  61       5.097 -21.714  -2.119  1.00  0.80           H  
ATOM    931 1HB  ASN A  61       4.384 -18.794  -2.578  1.00  0.80           H  
ATOM    932 2HB  ASN A  61       5.392 -19.769  -3.633  1.00  0.80           H  
ATOM    933 1HD2 ASN A  61       1.692 -19.722  -4.572  1.00  0.80           H  
ATOM    934 2HD2 ASN A  61       2.724 -18.460  -3.985  1.00  0.80           H  
ATOM    935  N   GLY A  62       6.734 -20.724  -0.046  1.00  0.83           N  
ATOM    936  CA  GLY A  62       8.028 -20.417   0.551  1.00  0.83           C  
ATOM    937  C   GLY A  62       8.206 -21.073   1.919  1.00  0.83           C  
ATOM    938  O   GLY A  62       7.360 -21.851   2.366  1.00  0.83           O  
ATOM    939  H   GLY A  62       6.077 -21.281   0.480  1.00  0.83           H  
ATOM    940 1HA  GLY A  62       8.823 -20.754  -0.107  1.00  0.83           H  
ATOM    941 2HA  GLY A  62       8.135 -19.335   0.651  1.00  0.83           H  
ATOM    942  N   LYS A  63       9.350 -20.800   2.543  1.00  0.86           N  
ATOM    943  CA  LYS A  63       9.696 -21.379   3.842  1.00  0.86           C  
ATOM    944  C   LYS A  63      10.593 -20.438   4.676  1.00  0.86           C  
ATOM    945  O   LYS A  63      11.441 -19.756   4.109  1.00  0.86           O  
ATOM    946  CB  LYS A  63      10.427 -22.707   3.599  1.00  0.86           C  
ATOM    947  CG  LYS A  63      10.738 -23.532   4.837  1.00  0.86           C  
ATOM    948  CD  LYS A  63      11.398 -24.850   4.475  1.00  0.86           C  
ATOM    949  CE  LYS A  63      11.720 -25.660   5.720  1.00  0.86           C  
ATOM    950  NZ  LYS A  63      12.371 -26.959   5.387  1.00  0.86           N  
ATOM    951  H   LYS A  63       9.995 -20.169   2.067  1.00  0.86           H  
ATOM    952  HA  LYS A  63       8.769 -21.582   4.367  1.00  0.86           H  
ATOM    953 1HB  LYS A  63       9.833 -23.329   2.930  1.00  0.86           H  
ATOM    954 2HB  LYS A  63      11.376 -22.504   3.099  1.00  0.86           H  
ATOM    955 1HG  LYS A  63      11.401 -22.979   5.496  1.00  0.86           H  
ATOM    956 2HG  LYS A  63       9.815 -23.743   5.369  1.00  0.86           H  
ATOM    957 1HD  LYS A  63      10.732 -25.428   3.833  1.00  0.86           H  
ATOM    958 2HD  LYS A  63      12.322 -24.654   3.932  1.00  0.86           H  
ATOM    959 1HE  LYS A  63      12.389 -25.079   6.355  1.00  0.86           H  
ATOM    960 2HE  LYS A  63      10.798 -25.856   6.266  1.00  0.86           H  
ATOM    961 1HZ  LYS A  63      12.570 -27.465   6.238  1.00  0.86           H  
ATOM    962 2HZ  LYS A  63      11.753 -27.508   4.806  1.00  0.86           H  
ATOM    963 3HZ  LYS A  63      13.234 -26.787   4.890  1.00  0.86           H  
ATOM    964  N   PRO A  64      10.432 -20.340   6.010  1.00  0.89           N  
ATOM    965  CA  PRO A  64      11.348 -19.620   6.886  1.00  0.89           C  
ATOM    966  C   PRO A  64      12.752 -20.127   6.653  1.00  0.89           C  
ATOM    967  O   PRO A  64      12.975 -21.332   6.533  1.00  0.89           O  
ATOM    968  CB  PRO A  64      10.803 -19.950   8.274  1.00  0.89           C  
ATOM    969  CG  PRO A  64       9.310 -20.169   8.039  1.00  0.89           C  
ATOM    970  CD  PRO A  64       9.221 -20.858   6.690  1.00  0.89           C  
ATOM    971  HA  PRO A  64      11.317 -18.547   6.704  1.00  0.89           H  
ATOM    972 1HB  PRO A  64      11.311 -20.838   8.675  1.00  0.89           H  
ATOM    973 2HB  PRO A  64      11.013 -19.117   8.965  1.00  0.89           H  
ATOM    974 1HG  PRO A  64       8.881 -20.776   8.850  1.00  0.89           H  
ATOM    975 2HG  PRO A  64       8.774 -19.206   8.053  1.00  0.89           H  
ATOM    976 1HD  PRO A  64       9.255 -21.943   6.811  1.00  0.89           H  
ATOM    977 2HD  PRO A  64       8.292 -20.508   6.195  1.00  0.89           H  
ATOM    978  N   TYR A  65      13.693 -19.201   6.607  1.00  0.91           N  
ATOM    979  CA  TYR A  65      15.076 -19.521   6.315  1.00  0.91           C  
ATOM    980  C   TYR A  65      15.961 -19.325   7.545  1.00  0.91           C  
ATOM    981  O   TYR A  65      16.680 -20.236   7.961  1.00  0.91           O  
ATOM    982  CB  TYR A  65      15.524 -18.601   5.179  1.00  0.91           C  
ATOM    983  CG  TYR A  65      16.847 -18.862   4.609  1.00  0.91           C  
ATOM    984  CD1 TYR A  65      16.978 -19.893   3.711  1.00  0.91           C  
ATOM    985  CD2 TYR A  65      17.930 -18.097   4.960  1.00  0.91           C  
ATOM    986  CE1 TYR A  65      18.192 -20.162   3.147  1.00  0.91           C  
ATOM    987  CE2 TYR A  65      19.151 -18.370   4.406  1.00  0.91           C  
ATOM    988  CZ  TYR A  65      19.287 -19.405   3.488  1.00  0.91           C  
ATOM    989  OH  TYR A  65      20.507 -19.700   2.901  1.00  0.91           O  
ATOM    990  H   TYR A  65      13.442 -18.227   6.733  1.00  0.91           H  
ATOM    991  HA  TYR A  65      15.143 -20.562   6.004  1.00  0.91           H  
ATOM    992 1HB  TYR A  65      14.794 -18.659   4.373  1.00  0.91           H  
ATOM    993 2HB  TYR A  65      15.514 -17.569   5.529  1.00  0.91           H  
ATOM    994  HD1 TYR A  65      16.106 -20.492   3.446  1.00  0.91           H  
ATOM    995  HD2 TYR A  65      17.821 -17.282   5.680  1.00  0.91           H  
ATOM    996  HE1 TYR A  65      18.291 -20.976   2.432  1.00  0.91           H  
ATOM    997  HE2 TYR A  65      20.001 -17.773   4.693  1.00  0.91           H  
ATOM    998  HH  TYR A  65      21.172 -19.029   3.142  1.00  0.91           H  
ATOM    999  N   GLU A  66      15.917 -18.117   8.107  1.00  0.92           N  
ATOM   1000  CA  GLU A  66      16.729 -17.771   9.277  1.00  0.92           C  
ATOM   1001  C   GLU A  66      16.101 -16.580   9.990  1.00  0.92           C  
ATOM   1002  O   GLU A  66      15.766 -15.598   9.335  1.00  0.92           O  
ATOM   1003  CB  GLU A  66      18.177 -17.460   8.855  1.00  0.92           C  
ATOM   1004  CG  GLU A  66      19.146 -17.205  10.008  1.00  0.92           C  
ATOM   1005  CD  GLU A  66      20.585 -16.998   9.558  1.00  0.92           C  
ATOM   1006  OE1 GLU A  66      20.831 -17.000   8.374  1.00  0.92           O  
ATOM   1007  OE2 GLU A  66      21.434 -16.855  10.405  1.00  0.92           O  
ATOM   1008  H   GLU A  66      15.265 -17.433   7.723  1.00  0.92           H  
ATOM   1009  HA  GLU A  66      16.735 -18.618   9.964  1.00  0.92           H  
ATOM   1010 1HB  GLU A  66      18.572 -18.288   8.265  1.00  0.92           H  
ATOM   1011 2HB  GLU A  66      18.180 -16.575   8.217  1.00  0.92           H  
ATOM   1012 1HG  GLU A  66      18.821 -16.313  10.549  1.00  0.92           H  
ATOM   1013 2HG  GLU A  66      19.101 -18.045  10.697  1.00  0.92           H  
ATOM   1014  N   ASP A  67      15.980 -16.626  11.313  1.00  0.91           N  
ATOM   1015  CA  ASP A  67      15.393 -15.498  12.046  1.00  0.91           C  
ATOM   1016  C   ASP A  67      14.088 -15.007  11.385  1.00  0.91           C  
ATOM   1017  O   ASP A  67      13.114 -15.758  11.313  1.00  0.91           O  
ATOM   1018  CB  ASP A  67      16.399 -14.346  12.205  1.00  0.91           C  
ATOM   1019  CG  ASP A  67      17.626 -14.712  13.057  1.00  0.91           C  
ATOM   1020  OD1 ASP A  67      17.470 -15.415  14.031  1.00  0.91           O  
ATOM   1021  OD2 ASP A  67      18.698 -14.262  12.733  1.00  0.91           O  
ATOM   1022  H   ASP A  67      16.281 -17.450  11.814  1.00  0.91           H  
ATOM   1023  HA  ASP A  67      15.139 -15.843  13.049  1.00  0.91           H  
ATOM   1024 1HB  ASP A  67      16.752 -14.024  11.223  1.00  0.91           H  
ATOM   1025 2HB  ASP A  67      15.903 -13.494  12.680  1.00  0.91           H  
ATOM   1026  N   ASP A  68      14.082 -13.756  10.901  1.00  0.88           N  
ATOM   1027  CA  ASP A  68      12.901 -13.128  10.304  1.00  0.88           C  
ATOM   1028  C   ASP A  68      12.915 -13.132   8.772  1.00  0.88           C  
ATOM   1029  O   ASP A  68      12.153 -12.395   8.128  1.00  0.88           O  
ATOM   1030  CB  ASP A  68      12.771 -11.695  10.812  1.00  0.88           C  
ATOM   1031  CG  ASP A  68      12.477 -11.637  12.322  1.00  0.88           C  
ATOM   1032  OD1 ASP A  68      11.667 -12.405  12.778  1.00  0.88           O  
ATOM   1033  OD2 ASP A  68      13.084 -10.846  13.001  1.00  0.88           O  
ATOM   1034  H   ASP A  68      14.925 -13.209  10.960  1.00  0.88           H  
ATOM   1035  HA  ASP A  68      12.024 -13.687  10.630  1.00  0.88           H  
ATOM   1036 1HB  ASP A  68      13.693 -11.146  10.604  1.00  0.88           H  
ATOM   1037 2HB  ASP A  68      11.963 -11.189  10.278  1.00  0.88           H  
ATOM   1038  N   PHE A  69      13.789 -13.959   8.198  1.00  0.84           N  
ATOM   1039  CA  PHE A  69      13.924 -14.090   6.753  1.00  0.84           C  
ATOM   1040  C   PHE A  69      13.240 -15.340   6.220  1.00  0.84           C  
ATOM   1041  O   PHE A  69      13.402 -16.434   6.779  1.00  0.84           O  
ATOM   1042  CB  PHE A  69      15.400 -14.172   6.372  1.00  0.84           C  
ATOM   1043  CG  PHE A  69      16.163 -12.928   6.588  1.00  0.84           C  
ATOM   1044  CD1 PHE A  69      16.675 -12.624   7.840  1.00  0.84           C  
ATOM   1045  CD2 PHE A  69      16.411 -12.073   5.542  1.00  0.84           C  
ATOM   1046  CE1 PHE A  69      17.405 -11.473   8.037  1.00  0.84           C  
ATOM   1047  CE2 PHE A  69      17.144 -10.930   5.729  1.00  0.84           C  
ATOM   1048  CZ  PHE A  69      17.641 -10.622   6.978  1.00  0.84           C  
ATOM   1049  H   PHE A  69      14.394 -14.526   8.785  1.00  0.84           H  
ATOM   1050  HA  PHE A  69      13.476 -13.226   6.292  1.00  0.84           H  
ATOM   1051 1HB  PHE A  69      15.882 -14.970   6.929  1.00  0.84           H  
ATOM   1052 2HB  PHE A  69      15.467 -14.426   5.333  1.00  0.84           H  
ATOM   1053  HD1 PHE A  69      16.489 -13.308   8.671  1.00  0.84           H  
ATOM   1054  HD2 PHE A  69      16.020 -12.313   4.555  1.00  0.84           H  
ATOM   1055  HE1 PHE A  69      17.795 -11.239   9.027  1.00  0.84           H  
ATOM   1056  HE2 PHE A  69      17.322 -10.263   4.889  1.00  0.84           H  
ATOM   1057  HZ  PHE A  69      18.216  -9.708   7.127  1.00  0.84           H  
ATOM   1058  N   ARG A  70      12.545 -15.182   5.092  1.00  0.81           N  
ATOM   1059  CA  ARG A  70      11.872 -16.273   4.382  1.00  0.81           C  
ATOM   1060  C   ARG A  70      12.346 -16.431   2.944  1.00  0.81           C  
ATOM   1061  O   ARG A  70      12.626 -15.449   2.256  1.00  0.81           O  
ATOM   1062  CB  ARG A  70      10.357 -16.101   4.387  1.00  0.81           C  
ATOM   1063  CG  ARG A  70       9.616 -16.409   5.717  1.00  0.81           C  
ATOM   1064  CD  ARG A  70       8.174 -16.173   5.590  1.00  0.81           C  
ATOM   1065  NE  ARG A  70       7.366 -16.764   6.654  1.00  0.81           N  
ATOM   1066  CZ  ARG A  70       7.076 -16.200   7.822  1.00  0.81           C  
ATOM   1067  NH1 ARG A  70       7.532 -15.006   8.134  1.00  0.81           N  
ATOM   1068  NH2 ARG A  70       6.313 -16.876   8.646  1.00  0.81           N  
ATOM   1069  H   ARG A  70      12.471 -14.236   4.715  1.00  0.81           H  
ATOM   1070  HA  ARG A  70      12.094 -17.204   4.898  1.00  0.81           H  
ATOM   1071 1HB  ARG A  70      10.104 -15.079   4.100  1.00  0.81           H  
ATOM   1072 2HB  ARG A  70       9.939 -16.769   3.633  1.00  0.81           H  
ATOM   1073 1HG  ARG A  70       9.690 -17.448   5.926  1.00  0.81           H  
ATOM   1074 2HG  ARG A  70      10.020 -15.819   6.539  1.00  0.81           H  
ATOM   1075 1HD  ARG A  70       8.021 -15.113   5.621  1.00  0.81           H  
ATOM   1076 2HD  ARG A  70       7.822 -16.571   4.649  1.00  0.81           H  
ATOM   1077  HE  ARG A  70       6.929 -17.690   6.492  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  70       8.104 -14.503   7.471  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  70       7.297 -14.591   9.022  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  70       5.971 -17.808   8.332  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  70       6.054 -16.500   9.538  1.00  0.81           H  
ATOM   1082  N   LYS A  71      12.438 -17.691   2.515  1.00  0.78           N  
ATOM   1083  CA  LYS A  71      12.867 -18.109   1.180  1.00  0.78           C  
ATOM   1084  C   LYS A  71      11.716 -18.489   0.263  1.00  0.78           C  
ATOM   1085  O   LYS A  71      10.826 -19.254   0.650  1.00  0.78           O  
ATOM   1086  CB  LYS A  71      13.801 -19.312   1.306  1.00  0.78           C  
ATOM   1087  CG  LYS A  71      14.410 -19.838   0.017  1.00  0.78           C  
ATOM   1088  CD  LYS A  71      15.345 -21.023   0.295  1.00  0.78           C  
ATOM   1089  CE  LYS A  71      15.876 -21.624  -0.998  1.00  0.78           C  
ATOM   1090  NZ  LYS A  71      16.735 -22.827  -0.762  1.00  0.78           N  
ATOM   1091  H   LYS A  71      12.176 -18.427   3.163  1.00  0.78           H  
ATOM   1092  HA  LYS A  71      13.392 -17.284   0.711  1.00  0.78           H  
ATOM   1093 1HB  LYS A  71      14.611 -19.070   1.978  1.00  0.78           H  
ATOM   1094 2HB  LYS A  71      13.250 -20.135   1.765  1.00  0.78           H  
ATOM   1095 1HG  LYS A  71      13.623 -20.177  -0.635  1.00  0.78           H  
ATOM   1096 2HG  LYS A  71      14.957 -19.045  -0.490  1.00  0.78           H  
ATOM   1097 1HD  LYS A  71      16.187 -20.681   0.890  1.00  0.78           H  
ATOM   1098 2HD  LYS A  71      14.808 -21.788   0.855  1.00  0.78           H  
ATOM   1099 1HE  LYS A  71      15.032 -21.904  -1.629  1.00  0.78           H  
ATOM   1100 2HE  LYS A  71      16.466 -20.878  -1.511  1.00  0.78           H  
ATOM   1101 1HZ  LYS A  71      17.058 -23.183  -1.652  1.00  0.78           H  
ATOM   1102 2HZ  LYS A  71      17.532 -22.579  -0.195  1.00  0.78           H  
ATOM   1103 3HZ  LYS A  71      16.195 -23.539  -0.292  1.00  0.78           H  
ATOM   1104  N   SER A  72      11.738 -17.983  -0.965  1.00  0.77           N  
ATOM   1105  CA  SER A  72      10.714 -18.362  -1.928  1.00  0.77           C  
ATOM   1106  C   SER A  72      10.843 -19.834  -2.298  1.00  0.77           C  
ATOM   1107  O   SER A  72      11.951 -20.364  -2.361  1.00  0.77           O  
ATOM   1108  CB  SER A  72      10.882 -17.542  -3.189  1.00  0.77           C  
ATOM   1109  OG  SER A  72      12.053 -17.885  -3.881  1.00  0.77           O  
ATOM   1110  H   SER A  72      12.459 -17.307  -1.212  1.00  0.77           H  
ATOM   1111  HA  SER A  72       9.728 -18.188  -1.491  1.00  0.77           H  
ATOM   1112 1HB  SER A  72      10.013 -17.654  -3.835  1.00  0.77           H  
ATOM   1113 2HB  SER A  72      10.966 -16.515  -2.914  1.00  0.77           H  
ATOM   1114  HG  SER A  72      11.754 -18.411  -4.671  1.00  0.77           H  
ATOM   1115  N   LYS A  73       9.733 -20.450  -2.687  1.00  0.78           N  
ATOM   1116  CA  LYS A  73       9.753 -21.820  -3.191  1.00  0.78           C  
ATOM   1117  C   LYS A  73      10.188 -21.859  -4.648  1.00  0.78           C  
ATOM   1118  O   LYS A  73      10.918 -22.754  -5.075  1.00  0.78           O  
ATOM   1119  CB  LYS A  73       8.375 -22.453  -3.047  1.00  0.78           C  
ATOM   1120  CG  LYS A  73       8.268 -23.889  -3.506  1.00  0.78           C  
ATOM   1121  CD  LYS A  73       6.885 -24.454  -3.190  1.00  0.78           C  
ATOM   1122  CE  LYS A  73       6.758 -25.906  -3.633  1.00  0.78           C  
ATOM   1123  NZ  LYS A  73       5.411 -26.462  -3.329  1.00  0.78           N  
ATOM   1124  H   LYS A  73       8.837 -19.977  -2.577  1.00  0.78           H  
ATOM   1125  HA  LYS A  73      10.472 -22.395  -2.608  1.00  0.78           H  
ATOM   1126 1HB  LYS A  73       8.086 -22.436  -2.002  1.00  0.78           H  
ATOM   1127 2HB  LYS A  73       7.644 -21.865  -3.604  1.00  0.78           H  
ATOM   1128 1HG  LYS A  73       8.436 -23.933  -4.585  1.00  0.78           H  
ATOM   1129 2HG  LYS A  73       9.028 -24.491  -3.010  1.00  0.78           H  
ATOM   1130 1HD  LYS A  73       6.702 -24.385  -2.116  1.00  0.78           H  
ATOM   1131 2HD  LYS A  73       6.130 -23.857  -3.707  1.00  0.78           H  
ATOM   1132 1HE  LYS A  73       6.930 -25.966  -4.707  1.00  0.78           H  
ATOM   1133 2HE  LYS A  73       7.511 -26.504  -3.120  1.00  0.78           H  
ATOM   1134 1HZ  LYS A  73       5.365 -27.423  -3.639  1.00  0.78           H  
ATOM   1135 2HZ  LYS A  73       5.245 -26.422  -2.333  1.00  0.78           H  
ATOM   1136 3HZ  LYS A  73       4.705 -25.919  -3.810  1.00  0.78           H  
ATOM   1137  N   GLU A  74       9.701 -20.891  -5.410  1.00  0.79           N  
ATOM   1138  CA  GLU A  74       9.981 -20.800  -6.831  1.00  0.79           C  
ATOM   1139  C   GLU A  74      11.109 -19.819  -7.077  1.00  0.79           C  
ATOM   1140  O   GLU A  74      11.330 -18.902  -6.278  1.00  0.79           O  
ATOM   1141  CB  GLU A  74       8.730 -20.378  -7.599  1.00  0.79           C  
ATOM   1142  CG  GLU A  74       7.585 -21.400  -7.513  1.00  0.79           C  
ATOM   1143  CD  GLU A  74       6.355 -21.014  -8.310  1.00  0.79           C  
ATOM   1144  OE1 GLU A  74       6.355 -19.966  -8.908  1.00  0.79           O  
ATOM   1145  OE2 GLU A  74       5.419 -21.779  -8.319  1.00  0.79           O  
ATOM   1146  H   GLU A  74       9.116 -20.192  -4.982  1.00  0.79           H  
ATOM   1147  HA  GLU A  74      10.298 -21.779  -7.191  1.00  0.79           H  
ATOM   1148 1HB  GLU A  74       8.368 -19.426  -7.208  1.00  0.79           H  
ATOM   1149 2HB  GLU A  74       8.980 -20.229  -8.650  1.00  0.79           H  
ATOM   1150 1HG  GLU A  74       7.950 -22.361  -7.873  1.00  0.79           H  
ATOM   1151 2HG  GLU A  74       7.307 -21.523  -6.464  1.00  0.79           H  
ATOM   1152  N   SER A  75      11.843 -20.030  -8.161  1.00  0.79           N  
ATOM   1153  CA  SER A  75      12.907 -19.109  -8.523  1.00  0.79           C  
ATOM   1154  C   SER A  75      12.362 -17.848  -9.188  1.00  0.79           C  
ATOM   1155  O   SER A  75      11.250 -17.845  -9.723  1.00  0.79           O  
ATOM   1156  CB  SER A  75      13.891 -19.808  -9.436  1.00  0.79           C  
ATOM   1157  OG  SER A  75      13.299 -20.108 -10.669  1.00  0.79           O  
ATOM   1158  H   SER A  75      11.636 -20.818  -8.759  1.00  0.79           H  
ATOM   1159  HA  SER A  75      13.428 -18.813  -7.620  1.00  0.79           H  
ATOM   1160 1HB  SER A  75      14.757 -19.161  -9.594  1.00  0.79           H  
ATOM   1161 2HB  SER A  75      14.247 -20.720  -8.964  1.00  0.79           H  
ATOM   1162  HG  SER A  75      13.028 -19.261 -11.042  1.00  0.79           H  
ATOM   1163  N   PHE A  76      13.189 -16.814  -9.212  1.00  0.78           N  
ATOM   1164  CA  PHE A  76      12.929 -15.534  -9.857  1.00  0.78           C  
ATOM   1165  C   PHE A  76      14.035 -15.186 -10.842  1.00  0.78           C  
ATOM   1166  O   PHE A  76      15.181 -15.630 -10.700  1.00  0.78           O  
ATOM   1167  CB  PHE A  76      12.808 -14.428  -8.828  1.00  0.78           C  
ATOM   1168  CG  PHE A  76      11.644 -14.508  -7.932  1.00  0.78           C  
ATOM   1169  CD1 PHE A  76      11.657 -15.253  -6.785  1.00  0.78           C  
ATOM   1170  CD2 PHE A  76      10.521 -13.790  -8.232  1.00  0.78           C  
ATOM   1171  CE1 PHE A  76      10.563 -15.270  -5.972  1.00  0.78           C  
ATOM   1172  CE2 PHE A  76       9.429 -13.814  -7.419  1.00  0.78           C  
ATOM   1173  CZ  PHE A  76       9.453 -14.560  -6.279  1.00  0.78           C  
ATOM   1174  H   PHE A  76      14.064 -16.909  -8.719  1.00  0.78           H  
ATOM   1175  HA  PHE A  76      11.989 -15.604 -10.407  1.00  0.78           H  
ATOM   1176 1HB  PHE A  76      13.705 -14.411  -8.218  1.00  0.78           H  
ATOM   1177 2HB  PHE A  76      12.756 -13.479  -9.361  1.00  0.78           H  
ATOM   1178  HD1 PHE A  76      12.544 -15.834  -6.523  1.00  0.78           H  
ATOM   1179  HD2 PHE A  76      10.517 -13.195  -9.134  1.00  0.78           H  
ATOM   1180  HE1 PHE A  76      10.581 -15.842  -5.091  1.00  0.78           H  
ATOM   1181  HE2 PHE A  76       8.552 -13.234  -7.674  1.00  0.78           H  
ATOM   1182  HZ  PHE A  76       8.592 -14.585  -5.613  1.00  0.78           H  
ATOM   1183  N   ASP A  77      13.703 -14.395 -11.859  1.00  0.77           N  
ATOM   1184  CA  ASP A  77      14.716 -14.010 -12.840  1.00  0.77           C  
ATOM   1185  C   ASP A  77      15.401 -12.765 -12.290  1.00  0.77           C  
ATOM   1186  O   ASP A  77      14.764 -11.727 -12.106  1.00  0.77           O  
ATOM   1187  CB  ASP A  77      14.078 -13.819 -14.227  1.00  0.77           C  
ATOM   1188  CG  ASP A  77      15.075 -13.571 -15.410  1.00  0.77           C  
ATOM   1189  OD1 ASP A  77      16.189 -13.186 -15.189  1.00  0.77           O  
ATOM   1190  OD2 ASP A  77      14.688 -13.864 -16.539  1.00  0.77           O  
ATOM   1191  H   ASP A  77      12.761 -13.997 -11.914  1.00  0.77           H  
ATOM   1192  HA  ASP A  77      15.466 -14.799 -12.919  1.00  0.77           H  
ATOM   1193 1HB  ASP A  77      13.461 -14.676 -14.456  1.00  0.77           H  
ATOM   1194 2HB  ASP A  77      13.407 -12.966 -14.191  1.00  0.77           H  
ATOM   1195  N   CYS A  78      16.648 -12.910 -11.861  1.00  0.75           N  
ATOM   1196  CA  CYS A  78      17.306 -11.812 -11.181  1.00  0.75           C  
ATOM   1197  C   CYS A  78      18.554 -11.292 -11.896  1.00  0.75           C  
ATOM   1198  O   CYS A  78      19.286 -12.043 -12.550  1.00  0.75           O  
ATOM   1199  CB  CYS A  78      17.693 -12.267  -9.779  1.00  0.75           C  
ATOM   1200  SG  CYS A  78      16.282 -12.796  -8.745  1.00  0.75           S  
ATOM   1201  H   CYS A  78      17.161 -13.776 -12.024  1.00  0.75           H  
ATOM   1202  HA  CYS A  78      16.598 -10.996 -11.103  1.00  0.75           H  
ATOM   1203 1HB  CYS A  78      18.397 -13.100  -9.848  1.00  0.75           H  
ATOM   1204 2HB  CYS A  78      18.188 -11.457  -9.281  1.00  0.75           H  
ATOM   1205  HG  CYS A  78      15.933 -13.843  -9.504  1.00  0.75           H  
ATOM   1206  N   THR A  79      18.826 -10.001 -11.717  1.00  0.74           N  
ATOM   1207  CA  THR A  79      20.058  -9.440 -12.269  1.00  0.74           C  
ATOM   1208  C   THR A  79      20.918  -8.890 -11.166  1.00  0.74           C  
ATOM   1209  O   THR A  79      20.483  -8.053 -10.373  1.00  0.74           O  
ATOM   1210  CB  THR A  79      19.824  -8.324 -13.312  1.00  0.74           C  
ATOM   1211  OG1 THR A  79      19.079  -8.845 -14.421  1.00  0.74           O  
ATOM   1212  CG2 THR A  79      21.207  -7.790 -13.809  1.00  0.74           C  
ATOM   1213  H   THR A  79      18.180  -9.444 -11.160  1.00  0.74           H  
ATOM   1214  HA  THR A  79      20.620 -10.231 -12.763  1.00  0.74           H  
ATOM   1215  HB  THR A  79      19.260  -7.516 -12.860  1.00  0.74           H  
ATOM   1216  HG1 THR A  79      19.683  -9.380 -14.998  1.00  0.74           H  
ATOM   1217 1HG2 THR A  79      21.066  -7.019 -14.552  1.00  0.74           H  
ATOM   1218 2HG2 THR A  79      21.772  -7.383 -12.974  1.00  0.74           H  
ATOM   1219 3HG2 THR A  79      21.768  -8.614 -14.256  1.00  0.74           H  
ATOM   1220  N   ARG A  80      22.136  -9.394 -11.093  1.00  0.75           N  
ATOM   1221  CA  ARG A  80      23.063  -8.935 -10.089  1.00  0.75           C  
ATOM   1222  C   ARG A  80      23.960  -7.871 -10.679  1.00  0.75           C  
ATOM   1223  O   ARG A  80      24.553  -8.068 -11.741  1.00  0.75           O  
ATOM   1224  CB  ARG A  80      23.871 -10.090  -9.521  1.00  0.75           C  
ATOM   1225  CG  ARG A  80      23.121 -10.950  -8.541  1.00  0.75           C  
ATOM   1226  CD  ARG A  80      22.375 -12.111  -9.129  1.00  0.75           C  
ATOM   1227  NE  ARG A  80      23.258 -13.201  -9.526  1.00  0.75           N  
ATOM   1228  CZ  ARG A  80      23.749 -14.140  -8.691  1.00  0.75           C  
ATOM   1229  NH1 ARG A  80      23.490 -14.116  -7.409  1.00  0.75           N  
ATOM   1230  NH2 ARG A  80      24.492 -15.084  -9.196  1.00  0.75           N  
ATOM   1231  H   ARG A  80      22.428 -10.098 -11.771  1.00  0.75           H  
ATOM   1232  HA  ARG A  80      22.506  -8.488  -9.267  1.00  0.75           H  
ATOM   1233 1HB  ARG A  80      24.190 -10.735 -10.328  1.00  0.75           H  
ATOM   1234 2HB  ARG A  80      24.764  -9.706  -9.028  1.00  0.75           H  
ATOM   1235 1HG  ARG A  80      23.805 -11.337  -7.806  1.00  0.75           H  
ATOM   1236 2HG  ARG A  80      22.405 -10.326  -8.069  1.00  0.75           H  
ATOM   1237 1HD  ARG A  80      21.667 -12.495  -8.396  1.00  0.75           H  
ATOM   1238 2HD  ARG A  80      21.829 -11.781 -10.017  1.00  0.75           H  
ATOM   1239  HE  ARG A  80      23.478 -13.338 -10.528  1.00  0.75           H  
ATOM   1240 1HH1 ARG A  80      22.912 -13.385  -7.026  1.00  0.75           H  
ATOM   1241 2HH1 ARG A  80      23.875 -14.851  -6.795  1.00  0.75           H  
ATOM   1242 1HH2 ARG A  80      24.652 -15.071 -10.215  1.00  0.75           H  
ATOM   1243 2HH2 ARG A  80      24.871 -15.808  -8.618  1.00  0.75           H  
ATOM   1244  N   CYS A  81      24.020  -6.732 -10.007  1.00  0.78           N  
ATOM   1245  CA  CYS A  81      24.833  -5.613 -10.438  1.00  0.78           C  
ATOM   1246  C   CYS A  81      25.984  -5.410  -9.456  1.00  0.78           C  
ATOM   1247  O   CYS A  81      25.753  -5.236  -8.255  1.00  0.78           O  
ATOM   1248  CB  CYS A  81      23.957  -4.367 -10.526  1.00  0.78           C  
ATOM   1249  SG  CYS A  81      22.572  -4.526 -11.719  1.00  0.78           S  
ATOM   1250  H   CYS A  81      23.468  -6.627  -9.157  1.00  0.78           H  
ATOM   1251  HA  CYS A  81      25.240  -5.828 -11.421  1.00  0.78           H  
ATOM   1252 1HB  CYS A  81      23.522  -4.167  -9.542  1.00  0.78           H  
ATOM   1253 2HB  CYS A  81      24.563  -3.508 -10.787  1.00  0.78           H  
ATOM   1254  N   LYS A  82      27.226  -5.463  -9.954  1.00  0.85           N  
ATOM   1255  CA  LYS A  82      28.405  -5.360  -9.077  1.00  0.85           C  
ATOM   1256  C   LYS A  82      29.405  -4.283  -9.477  1.00  0.85           C  
ATOM   1257  O   LYS A  82      29.842  -4.212 -10.621  1.00  0.85           O  
ATOM   1258  CB  LYS A  82      29.150  -6.695  -9.005  1.00  0.85           C  
ATOM   1259  CG  LYS A  82      30.408  -6.621  -8.127  1.00  0.85           C  
ATOM   1260  CD  LYS A  82      31.029  -7.976  -7.867  1.00  0.85           C  
ATOM   1261  CE  LYS A  82      31.742  -8.510  -9.097  1.00  0.85           C  
ATOM   1262  NZ  LYS A  82      32.521  -9.728  -8.782  1.00  0.85           N  
ATOM   1263  H   LYS A  82      27.339  -5.604 -10.960  1.00  0.85           H  
ATOM   1264  HA  LYS A  82      28.059  -5.109  -8.075  1.00  0.85           H  
ATOM   1265 1HB  LYS A  82      28.492  -7.469  -8.607  1.00  0.85           H  
ATOM   1266 2HB  LYS A  82      29.457  -6.994 -10.003  1.00  0.85           H  
ATOM   1267 1HG  LYS A  82      31.151  -6.010  -8.642  1.00  0.85           H  
ATOM   1268 2HG  LYS A  82      30.188  -6.133  -7.183  1.00  0.85           H  
ATOM   1269 1HD  LYS A  82      31.745  -7.892  -7.049  1.00  0.85           H  
ATOM   1270 2HD  LYS A  82      30.254  -8.689  -7.578  1.00  0.85           H  
ATOM   1271 1HE  LYS A  82      31.003  -8.757  -9.860  1.00  0.85           H  
ATOM   1272 2HE  LYS A  82      32.415  -7.748  -9.489  1.00  0.85           H  
ATOM   1273 1HZ  LYS A  82      32.972 -10.086  -9.612  1.00  0.85           H  
ATOM   1274 2HZ  LYS A  82      33.212  -9.537  -8.085  1.00  0.85           H  
ATOM   1275 3HZ  LYS A  82      31.886 -10.455  -8.432  1.00  0.85           H  
ATOM   1276  N   LEU A  83      29.777  -3.439  -8.523  1.00  0.97           N  
ATOM   1277  CA  LEU A  83      30.706  -2.346  -8.783  1.00  0.97           C  
ATOM   1278  C   LEU A  83      32.035  -2.856  -9.341  1.00  0.97           C  
ATOM   1279  O   LEU A  83      32.657  -3.764  -8.781  1.00  0.97           O  
ATOM   1280  CB  LEU A  83      30.923  -1.583  -7.478  1.00  0.97           C  
ATOM   1281  CG  LEU A  83      31.815  -0.349  -7.524  1.00  0.97           C  
ATOM   1282  CD1 LEU A  83      31.140   0.745  -8.355  1.00  0.97           C  
ATOM   1283  CD2 LEU A  83      32.094   0.103  -6.078  1.00  0.97           C  
ATOM   1284  H   LEU A  83      29.367  -3.523  -7.590  1.00  0.97           H  
ATOM   1285  HA  LEU A  83      30.258  -1.672  -9.512  1.00  0.97           H  
ATOM   1286 1HB  LEU A  83      29.945  -1.258  -7.116  1.00  0.97           H  
ATOM   1287 2HB  LEU A  83      31.340  -2.268  -6.744  1.00  0.97           H  
ATOM   1288  HG  LEU A  83      32.764  -0.591  -8.011  1.00  0.97           H  
ATOM   1289 1HD1 LEU A  83      31.789   1.625  -8.387  1.00  0.97           H  
ATOM   1290 2HD1 LEU A  83      30.977   0.382  -9.357  1.00  0.97           H  
ATOM   1291 3HD1 LEU A  83      30.205   1.002  -7.931  1.00  0.97           H  
ATOM   1292 1HD2 LEU A  83      32.734   0.969  -6.093  1.00  0.97           H  
ATOM   1293 2HD2 LEU A  83      31.172   0.343  -5.579  1.00  0.97           H  
ATOM   1294 3HD2 LEU A  83      32.589  -0.702  -5.538  1.00  0.97           H  
ATOM   1295  N   LEU A  84      32.459  -2.272 -10.458  1.00  1.12           N  
ATOM   1296  CA  LEU A  84      33.687  -2.661 -11.139  1.00  1.12           C  
ATOM   1297  C   LEU A  84      34.884  -1.796 -10.776  1.00  1.12           C  
ATOM   1298  O   LEU A  84      34.868  -0.584 -10.967  1.00  1.12           O  
ATOM   1299  CB  LEU A  84      33.483  -2.574 -12.654  1.00  1.12           C  
ATOM   1300  CG  LEU A  84      34.720  -2.855 -13.521  1.00  1.12           C  
ATOM   1301  CD1 LEU A  84      35.151  -4.302 -13.345  1.00  1.12           C  
ATOM   1302  CD2 LEU A  84      34.380  -2.548 -14.972  1.00  1.12           C  
ATOM   1303  H   LEU A  84      31.897  -1.526 -10.864  1.00  1.12           H  
ATOM   1304  HA  LEU A  84      33.909  -3.693 -10.874  1.00  1.12           H  
ATOM   1305 1HB  LEU A  84      32.708  -3.293 -12.944  1.00  1.12           H  
ATOM   1306 2HB  LEU A  84      33.120  -1.572 -12.900  1.00  1.12           H  
ATOM   1307  HG  LEU A  84      35.542  -2.217 -13.204  1.00  1.12           H  
ATOM   1308 1HD1 LEU A  84      36.028  -4.499 -13.957  1.00  1.12           H  
ATOM   1309 2HD1 LEU A  84      35.386  -4.492 -12.303  1.00  1.12           H  
ATOM   1310 3HD1 LEU A  84      34.335  -4.958 -13.658  1.00  1.12           H  
ATOM   1311 1HD2 LEU A  84      35.247  -2.735 -15.601  1.00  1.12           H  
ATOM   1312 2HD2 LEU A  84      33.551  -3.187 -15.294  1.00  1.12           H  
ATOM   1313 3HD2 LEU A  84      34.085  -1.503 -15.062  1.00  1.12           H  
ATOM   1314  N   GLY A  85      35.943  -2.425 -10.269  1.00  1.29           N  
ATOM   1315  CA  GLY A  85      37.148  -1.678  -9.923  1.00  1.29           C  
ATOM   1316  C   GLY A  85      37.025  -0.873  -8.631  1.00  1.29           C  
ATOM   1317  O   GLY A  85      37.743   0.112  -8.444  1.00  1.29           O  
ATOM   1318  H   GLY A  85      35.908  -3.424 -10.128  1.00  1.29           H  
ATOM   1319 1HA  GLY A  85      37.983  -2.374  -9.834  1.00  1.29           H  
ATOM   1320 2HA  GLY A  85      37.392  -1.004 -10.742  1.00  1.29           H  
ATOM   1321  N   ASP A  86      36.132  -1.287  -7.733  1.00  1.42           N  
ATOM   1322  CA  ASP A  86      35.914  -0.541  -6.498  1.00  1.42           C  
ATOM   1323  C   ASP A  86      35.540   0.896  -6.875  1.00  1.42           C  
ATOM   1324  O   ASP A  86      34.696   1.079  -7.743  1.00  1.42           O  
ATOM   1325  CB  ASP A  86      37.170  -0.575  -5.614  1.00  1.42           C  
ATOM   1326  CG  ASP A  86      36.917  -0.151  -4.192  1.00  1.42           C  
ATOM   1327  OD1 ASP A  86      36.291  -0.852  -3.435  1.00  1.42           O  
ATOM   1328  OD2 ASP A  86      37.283   0.969  -3.926  1.00  1.42           O  
ATOM   1329  H   ASP A  86      35.578  -2.108  -7.929  1.00  1.42           H  
ATOM   1330  HA  ASP A  86      35.082  -0.987  -5.953  1.00  1.42           H  
ATOM   1331 1HB  ASP A  86      37.567  -1.590  -5.599  1.00  1.42           H  
ATOM   1332 2HB  ASP A  86      37.949   0.063  -6.028  1.00  1.42           H  
ATOM   1333  N   SER A  87      36.188   1.909  -6.285  1.00  1.48           N  
ATOM   1334  CA  SER A  87      35.855   3.294  -6.602  1.00  1.48           C  
ATOM   1335  C   SER A  87      34.366   3.584  -6.395  1.00  1.48           C  
ATOM   1336  O   SER A  87      33.676   3.969  -7.338  1.00  1.48           O  
ATOM   1337  CB  SER A  87      36.224   3.644  -8.044  1.00  1.48           C  
ATOM   1338  OG  SER A  87      37.604   3.496  -8.278  1.00  1.48           O  
ATOM   1339  H   SER A  87      36.874   1.718  -5.551  1.00  1.48           H  
ATOM   1340  HA  SER A  87      36.439   3.943  -5.952  1.00  1.48           H  
ATOM   1341 1HB  SER A  87      35.669   3.033  -8.748  1.00  1.48           H  
ATOM   1342 2HB  SER A  87      35.938   4.678  -8.232  1.00  1.48           H  
ATOM   1343  HG  SER A  87      37.764   2.539  -8.355  1.00  1.48           H  
ATOM   1344  N   PRO A  88      33.839   3.464  -5.158  1.00  1.42           N  
ATOM   1345  CA  PRO A  88      32.434   3.620  -4.797  1.00  1.42           C  
ATOM   1346  C   PRO A  88      31.979   5.074  -4.801  1.00  1.42           C  
ATOM   1347  O   PRO A  88      31.576   5.622  -3.773  1.00  1.42           O  
ATOM   1348  CB  PRO A  88      32.420   3.042  -3.377  1.00  1.42           C  
ATOM   1349  CG  PRO A  88      33.781   3.368  -2.830  1.00  1.42           C  
ATOM   1350  CD  PRO A  88      34.715   3.173  -3.997  1.00  1.42           C  
ATOM   1351  HA  PRO A  88      31.814   3.027  -5.484  1.00  1.42           H  
ATOM   1352 1HB  PRO A  88      31.617   3.509  -2.789  1.00  1.42           H  
ATOM   1353 2HB  PRO A  88      32.211   1.962  -3.411  1.00  1.42           H  
ATOM   1354 1HG  PRO A  88      33.800   4.399  -2.444  1.00  1.42           H  
ATOM   1355 2HG  PRO A  88      34.023   2.704  -1.985  1.00  1.42           H  
ATOM   1356 1HD  PRO A  88      35.550   3.876  -3.923  1.00  1.42           H  
ATOM   1357 2HD  PRO A  88      35.040   2.127  -3.988  1.00  1.42           H  
ATOM   1358  N   GLU A  89      32.068   5.679  -5.974  1.00  1.27           N  
ATOM   1359  CA  GLU A  89      31.706   7.063  -6.217  1.00  1.27           C  
ATOM   1360  C   GLU A  89      30.940   7.121  -7.539  1.00  1.27           C  
ATOM   1361  O   GLU A  89      31.228   6.315  -8.435  1.00  1.27           O  
ATOM   1362  CB  GLU A  89      32.984   7.923  -6.299  1.00  1.27           C  
ATOM   1363  CG  GLU A  89      33.843   7.927  -5.026  1.00  1.27           C  
ATOM   1364  CD  GLU A  89      35.049   8.840  -5.112  1.00  1.27           C  
ATOM   1365  OE1 GLU A  89      35.219   9.482  -6.121  1.00  1.27           O  
ATOM   1366  OE2 GLU A  89      35.800   8.888  -4.164  1.00  1.27           O  
ATOM   1367  H   GLU A  89      32.423   5.126  -6.748  1.00  1.27           H  
ATOM   1368  HA  GLU A  89      31.069   7.398  -5.400  1.00  1.27           H  
ATOM   1369 1HB  GLU A  89      33.610   7.547  -7.109  1.00  1.27           H  
ATOM   1370 2HB  GLU A  89      32.735   8.952  -6.541  1.00  1.27           H  
ATOM   1371 1HG  GLU A  89      33.221   8.230  -4.183  1.00  1.27           H  
ATOM   1372 2HG  GLU A  89      34.191   6.912  -4.836  1.00  1.27           H  
ATOM   1373  N   PRO A  90      30.004   8.060  -7.732  1.00  1.09           N  
ATOM   1374  CA  PRO A  90      29.258   8.200  -8.959  1.00  1.09           C  
ATOM   1375  C   PRO A  90      30.251   8.559 -10.047  1.00  1.09           C  
ATOM   1376  O   PRO A  90      31.198   9.294  -9.784  1.00  1.09           O  
ATOM   1377  CB  PRO A  90      28.279   9.335  -8.636  1.00  1.09           C  
ATOM   1378  CG  PRO A  90      28.912  10.082  -7.476  1.00  1.09           C  
ATOM   1379  CD  PRO A  90      29.645   9.015  -6.681  1.00  1.09           C  
ATOM   1380  HA  PRO A  90      28.708   7.286  -9.163  1.00  1.09           H  
ATOM   1381 1HB  PRO A  90      28.120   9.964  -9.522  1.00  1.09           H  
ATOM   1382 2HB  PRO A  90      27.296   8.904  -8.363  1.00  1.09           H  
ATOM   1383 1HG  PRO A  90      29.582  10.867  -7.854  1.00  1.09           H  
ATOM   1384 2HG  PRO A  90      28.131  10.584  -6.883  1.00  1.09           H  
ATOM   1385 1HD  PRO A  90      30.521   9.461  -6.207  1.00  1.09           H  
ATOM   1386 2HD  PRO A  90      28.961   8.535  -5.947  1.00  1.09           H  
ATOM   1387  N   PRO A  91      30.050   8.079 -11.278  1.00  0.94           N  
ATOM   1388  CA  PRO A  91      28.975   7.271 -11.863  1.00  0.94           C  
ATOM   1389  C   PRO A  91      28.855   5.812 -11.388  1.00  0.94           C  
ATOM   1390  O   PRO A  91      27.885   5.147 -11.744  1.00  0.94           O  
ATOM   1391  CB  PRO A  91      29.323   7.310 -13.354  1.00  0.94           C  
ATOM   1392  CG  PRO A  91      30.812   7.530 -13.398  1.00  0.94           C  
ATOM   1393  CD  PRO A  91      31.104   8.424 -12.226  1.00  0.94           C  
ATOM   1394  HA  PRO A  91      28.022   7.791 -11.690  1.00  0.94           H  
ATOM   1395 1HB  PRO A  91      29.019   6.365 -13.833  1.00  0.94           H  
ATOM   1396 2HB  PRO A  91      28.760   8.115 -13.848  1.00  0.94           H  
ATOM   1397 1HG  PRO A  91      31.338   6.566 -13.333  1.00  0.94           H  
ATOM   1398 2HG  PRO A  91      31.100   7.985 -14.357  1.00  0.94           H  
ATOM   1399 1HD  PRO A  91      32.088   8.192 -11.793  1.00  0.94           H  
ATOM   1400 2HD  PRO A  91      31.022   9.483 -12.507  1.00  0.94           H  
ATOM   1401  N   CYS A  92      29.845   5.301 -10.643  1.00  0.82           N  
ATOM   1402  CA  CYS A  92      29.836   3.923 -10.137  1.00  0.82           C  
ATOM   1403  C   CYS A  92      29.713   2.821 -11.181  1.00  0.82           C  
ATOM   1404  O   CYS A  92      28.797   2.030 -11.094  1.00  0.82           O  
ATOM   1405  CB  CYS A  92      28.657   3.696  -9.210  1.00  0.82           C  
ATOM   1406  SG  CYS A  92      28.548   4.779  -7.840  1.00  0.82           S  
ATOM   1407  H   CYS A  92      30.612   5.886 -10.325  1.00  0.82           H  
ATOM   1408  HA  CYS A  92      30.762   3.771  -9.580  1.00  0.82           H  
ATOM   1409 1HB  CYS A  92      27.726   3.750  -9.756  1.00  0.82           H  
ATOM   1410 2HB  CYS A  92      28.727   2.688  -8.818  1.00  0.82           H  
ATOM   1411  HG  CYS A  92      29.862   5.092  -7.811  1.00  0.82           H  
ATOM   1412  N   GLU A  93      30.588   2.736 -12.163  1.00  0.76           N  
ATOM   1413  CA  GLU A  93      30.417   1.675 -13.169  1.00  0.76           C  
ATOM   1414  C   GLU A  93      30.262   0.270 -12.543  1.00  0.76           C  
ATOM   1415  O   GLU A  93      31.084  -0.130 -11.717  1.00  0.76           O  
ATOM   1416  CB  GLU A  93      31.608   1.684 -14.129  1.00  0.76           C  
ATOM   1417  CG  GLU A  93      31.522   0.671 -15.274  1.00  0.76           C  
ATOM   1418  CD  GLU A  93      32.680   0.774 -16.248  1.00  0.76           C  
ATOM   1419  OE1 GLU A  93      33.547   1.585 -16.029  1.00  0.76           O  
ATOM   1420  OE2 GLU A  93      32.692   0.040 -17.209  1.00  0.76           O  
ATOM   1421  H   GLU A  93      31.348   3.398 -12.224  1.00  0.76           H  
ATOM   1422  HA  GLU A  93      29.511   1.892 -13.735  1.00  0.76           H  
ATOM   1423 1HB  GLU A  93      31.712   2.677 -14.566  1.00  0.76           H  
ATOM   1424 2HB  GLU A  93      32.522   1.472 -13.571  1.00  0.76           H  
ATOM   1425 1HG  GLU A  93      31.509  -0.338 -14.851  1.00  0.76           H  
ATOM   1426 2HG  GLU A  93      30.588   0.820 -15.807  1.00  0.76           H  
ATOM   1427  N   TYR A  94      29.225  -0.463 -12.986  1.00  0.73           N  
ATOM   1428  CA  TYR A  94      28.862  -1.816 -12.534  1.00  0.73           C  
ATOM   1429  C   TYR A  94      28.894  -2.865 -13.655  1.00  0.73           C  
ATOM   1430  O   TYR A  94      28.632  -2.539 -14.809  1.00  0.73           O  
ATOM   1431  CB  TYR A  94      27.405  -1.849 -12.000  1.00  0.73           C  
ATOM   1432  CG  TYR A  94      27.067  -1.061 -10.746  1.00  0.73           C  
ATOM   1433  CD1 TYR A  94      26.679   0.242 -10.816  1.00  0.73           C  
ATOM   1434  CD2 TYR A  94      27.131  -1.668  -9.530  1.00  0.73           C  
ATOM   1435  CE1 TYR A  94      26.387   0.938  -9.666  1.00  0.73           C  
ATOM   1436  CE2 TYR A  94      26.854  -0.996  -8.390  1.00  0.73           C  
ATOM   1437  CZ  TYR A  94      26.483   0.318  -8.447  1.00  0.73           C  
ATOM   1438  OH  TYR A  94      26.191   1.002  -7.294  1.00  0.73           O  
ATOM   1439  H   TYR A  94      28.605  -0.029 -13.655  1.00  0.73           H  
ATOM   1440  HA  TYR A  94      29.563  -2.119 -11.766  1.00  0.73           H  
ATOM   1441 1HB  TYR A  94      26.743  -1.495 -12.793  1.00  0.73           H  
ATOM   1442 2HB  TYR A  94      27.132  -2.892 -11.815  1.00  0.73           H  
ATOM   1443  HD1 TYR A  94      26.612   0.742 -11.778  1.00  0.73           H  
ATOM   1444  HD2 TYR A  94      27.400  -2.684  -9.474  1.00  0.73           H  
ATOM   1445  HE1 TYR A  94      26.095   1.966  -9.734  1.00  0.73           H  
ATOM   1446  HE2 TYR A  94      26.921  -1.513  -7.436  1.00  0.73           H  
ATOM   1447  HH  TYR A  94      26.354   0.412  -6.527  1.00  0.73           H  
ATOM   1448  N   ASP A  95      29.142  -4.133 -13.299  1.00  0.73           N  
ATOM   1449  CA  ASP A  95      29.003  -5.258 -14.235  1.00  0.73           C  
ATOM   1450  C   ASP A  95      27.659  -5.947 -13.978  1.00  0.73           C  
ATOM   1451  O   ASP A  95      27.211  -5.980 -12.827  1.00  0.73           O  
ATOM   1452  CB  ASP A  95      30.100  -6.312 -14.048  1.00  0.73           C  
ATOM   1453  CG  ASP A  95      31.524  -5.870 -14.379  1.00  0.73           C  
ATOM   1454  OD1 ASP A  95      31.711  -4.871 -15.019  1.00  0.73           O  
ATOM   1455  OD2 ASP A  95      32.425  -6.577 -13.989  1.00  0.73           O  
ATOM   1456  H   ASP A  95      29.407  -4.317 -12.339  1.00  0.73           H  
ATOM   1457  HA  ASP A  95      29.022  -4.884 -15.254  1.00  0.73           H  
ATOM   1458 1HB  ASP A  95      30.088  -6.645 -13.014  1.00  0.73           H  
ATOM   1459 2HB  ASP A  95      29.857  -7.178 -14.670  1.00  0.73           H  
ATOM   1460  N   ALA A  96      27.044  -6.543 -15.008  1.00  0.76           N  
ATOM   1461  CA  ALA A  96      25.781  -7.280 -14.793  1.00  0.76           C  
ATOM   1462  C   ALA A  96      25.876  -8.791 -14.961  1.00  0.76           C  
ATOM   1463  O   ALA A  96      26.499  -9.285 -15.906  1.00  0.76           O  
ATOM   1464  CB  ALA A  96      24.740  -6.820 -15.770  1.00  0.76           C  
ATOM   1465  H   ALA A  96      27.447  -6.440 -15.946  1.00  0.76           H  
ATOM   1466  HA  ALA A  96      25.444  -7.063 -13.783  1.00  0.76           H  
ATOM   1467 1HB  ALA A  96      23.798  -7.329 -15.574  1.00  0.76           H  
ATOM   1468 2HB  ALA A  96      24.614  -5.768 -15.676  1.00  0.76           H  
ATOM   1469 3HB  ALA A  96      25.082  -7.057 -16.768  1.00  0.76           H  
ATOM   1470  N   PHE A  97      25.160  -9.523 -14.099  1.00  0.80           N  
ATOM   1471  CA  PHE A  97      25.078 -10.978 -14.201  1.00  0.80           C  
ATOM   1472  C   PHE A  97      23.617 -11.461 -14.124  1.00  0.80           C  
ATOM   1473  O   PHE A  97      22.934 -11.218 -13.126  1.00  0.80           O  
ATOM   1474  CB  PHE A  97      25.876 -11.601 -13.056  1.00  0.80           C  
ATOM   1475  CG  PHE A  97      27.289 -11.103 -13.004  1.00  0.80           C  
ATOM   1476  CD1 PHE A  97      27.563  -9.919 -12.318  1.00  0.80           C  
ATOM   1477  CD2 PHE A  97      28.325 -11.755 -13.637  1.00  0.80           C  
ATOM   1478  CE1 PHE A  97      28.831  -9.410 -12.265  1.00  0.80           C  
ATOM   1479  CE2 PHE A  97      29.610 -11.240 -13.584  1.00  0.80           C  
ATOM   1480  CZ  PHE A  97      29.859 -10.064 -12.896  1.00  0.80           C  
ATOM   1481  H   PHE A  97      24.706  -9.045 -13.322  1.00  0.80           H  
ATOM   1482  HA  PHE A  97      25.498 -11.291 -15.157  1.00  0.80           H  
ATOM   1483 1HB  PHE A  97      25.403 -11.372 -12.117  1.00  0.80           H  
ATOM   1484 2HB  PHE A  97      25.888 -12.689 -13.161  1.00  0.80           H  
ATOM   1485  HD1 PHE A  97      26.745  -9.390 -11.821  1.00  0.80           H  
ATOM   1486  HD2 PHE A  97      28.123 -12.677 -14.183  1.00  0.80           H  
ATOM   1487  HE1 PHE A  97      29.019  -8.486 -11.730  1.00  0.80           H  
ATOM   1488  HE2 PHE A  97      30.424 -11.759 -14.086  1.00  0.80           H  
ATOM   1489  HZ  PHE A  97      30.870  -9.656 -12.857  1.00  0.80           H  
ATOM   1490  N   ASP A  98      23.129 -12.137 -15.169  1.00  0.83           N  
ATOM   1491  CA  ASP A  98      21.738 -12.629 -15.171  1.00  0.83           C  
ATOM   1492  C   ASP A  98      21.634 -14.090 -14.720  1.00  0.83           C  
ATOM   1493  O   ASP A  98      22.239 -14.973 -15.334  1.00  0.83           O  
ATOM   1494  CB  ASP A  98      21.067 -12.466 -16.538  1.00  0.83           C  
ATOM   1495  CG  ASP A  98      20.780 -11.008 -16.907  1.00  0.83           C  
ATOM   1496  OD1 ASP A  98      20.872 -10.172 -16.041  1.00  0.83           O  
ATOM   1497  OD2 ASP A  98      20.441 -10.744 -18.036  1.00  0.83           O  
ATOM   1498  H   ASP A  98      23.724 -12.318 -15.967  1.00  0.83           H  
ATOM   1499  HA  ASP A  98      21.164 -12.033 -14.460  1.00  0.83           H  
ATOM   1500 1HB  ASP A  98      21.697 -12.909 -17.309  1.00  0.83           H  
ATOM   1501 2HB  ASP A  98      20.120 -13.014 -16.534  1.00  0.83           H  
ATOM   1502  N   ASP A  99      20.862 -14.324 -13.652  1.00  0.85           N  
ATOM   1503  CA  ASP A  99      20.720 -15.645 -13.032  1.00  0.85           C  
ATOM   1504  C   ASP A  99      19.302 -15.964 -12.550  1.00  0.85           C  
ATOM   1505  O   ASP A  99      18.531 -15.071 -12.209  1.00  0.85           O  
ATOM   1506  CB  ASP A  99      21.639 -15.758 -11.811  1.00  0.85           C  
ATOM   1507  CG  ASP A  99      23.161 -15.808 -12.127  1.00  0.85           C  
ATOM   1508  OD1 ASP A  99      23.618 -16.832 -12.582  1.00  0.85           O  
ATOM   1509  OD2 ASP A  99      23.861 -14.843 -11.834  1.00  0.85           O  
ATOM   1510  H   ASP A  99      20.360 -13.535 -13.237  1.00  0.85           H  
ATOM   1511  HA  ASP A  99      21.004 -16.397 -13.768  1.00  0.85           H  
ATOM   1512 1HB  ASP A  99      21.450 -14.912 -11.153  1.00  0.85           H  
ATOM   1513 2HB  ASP A  99      21.375 -16.646 -11.260  1.00  0.85           H  
ATOM   1514  N   TYR A 100      18.979 -17.252 -12.486  1.00  0.85           N  
ATOM   1515  CA  TYR A 100      17.703 -17.683 -11.916  1.00  0.85           C  
ATOM   1516  C   TYR A 100      17.941 -18.227 -10.517  1.00  0.85           C  
ATOM   1517  O   TYR A 100      18.668 -19.211 -10.333  1.00  0.85           O  
ATOM   1518  CB  TYR A 100      17.038 -18.692 -12.827  1.00  0.85           C  
ATOM   1519  CG  TYR A 100      16.666 -18.058 -14.117  1.00  0.85           C  
ATOM   1520  CD1 TYR A 100      17.607 -17.963 -15.134  1.00  0.85           C  
ATOM   1521  CD2 TYR A 100      15.403 -17.546 -14.288  1.00  0.85           C  
ATOM   1522  CE1 TYR A 100      17.278 -17.339 -16.315  1.00  0.85           C  
ATOM   1523  CE2 TYR A 100      15.078 -16.931 -15.467  1.00  0.85           C  
ATOM   1524  CZ  TYR A 100      16.007 -16.818 -16.474  1.00  0.85           C  
ATOM   1525  OH  TYR A 100      15.674 -16.154 -17.630  1.00  0.85           O  
ATOM   1526  H   TYR A 100      19.637 -17.945 -12.817  1.00  0.85           H  
ATOM   1527  HA  TYR A 100      17.045 -16.819 -11.827  1.00  0.85           H  
ATOM   1528 1HB  TYR A 100      17.711 -19.526 -13.024  1.00  0.85           H  
ATOM   1529 2HB  TYR A 100      16.135 -19.083 -12.354  1.00  0.85           H  
ATOM   1530  HD1 TYR A 100      18.610 -18.366 -14.992  1.00  0.85           H  
ATOM   1531  HD2 TYR A 100      14.667 -17.617 -13.485  1.00  0.85           H  
ATOM   1532  HE1 TYR A 100      18.016 -17.244 -17.110  1.00  0.85           H  
ATOM   1533  HE2 TYR A 100      14.086 -16.515 -15.610  1.00  0.85           H  
ATOM   1534  HH  TYR A 100      15.178 -15.330 -17.383  1.00  0.85           H  
ATOM   1535  N   ARG A 101      17.398 -17.518  -9.535  1.00  0.83           N  
ATOM   1536  CA  ARG A 101      17.634 -17.814  -8.125  1.00  0.83           C  
ATOM   1537  C   ARG A 101      16.385 -17.678  -7.302  1.00  0.83           C  
ATOM   1538  O   ARG A 101      15.467 -16.958  -7.677  1.00  0.83           O  
ATOM   1539  CB  ARG A 101      18.675 -16.870  -7.527  1.00  0.83           C  
ATOM   1540  CG  ARG A 101      20.079 -16.973  -8.113  1.00  0.83           C  
ATOM   1541  CD  ARG A 101      20.737 -18.254  -7.728  1.00  0.83           C  
ATOM   1542  NE  ARG A 101      22.107 -18.315  -8.191  1.00  0.83           N  
ATOM   1543  CZ  ARG A 101      22.500 -18.768  -9.402  1.00  0.83           C  
ATOM   1544  NH1 ARG A 101      21.626 -19.232 -10.273  1.00  0.83           N  
ATOM   1545  NH2 ARG A 101      23.783 -18.746  -9.721  1.00  0.83           N  
ATOM   1546  H   ARG A 101      16.780 -16.746  -9.793  1.00  0.83           H  
ATOM   1547  HA  ARG A 101      17.994 -18.839  -8.041  1.00  0.83           H  
ATOM   1548 1HB  ARG A 101      18.338 -15.841  -7.654  1.00  0.83           H  
ATOM   1549 2HB  ARG A 101      18.747 -17.050  -6.455  1.00  0.83           H  
ATOM   1550 1HG  ARG A 101      20.046 -16.906  -9.196  1.00  0.83           H  
ATOM   1551 2HG  ARG A 101      20.685 -16.154  -7.723  1.00  0.83           H  
ATOM   1552 1HD  ARG A 101      20.738 -18.353  -6.645  1.00  0.83           H  
ATOM   1553 2HD  ARG A 101      20.192 -19.089  -8.168  1.00  0.83           H  
ATOM   1554  HE  ARG A 101      22.821 -17.973  -7.568  1.00  0.83           H  
ATOM   1555 1HH1 ARG A 101      20.616 -19.262 -10.063  1.00  0.83           H  
ATOM   1556 2HH1 ARG A 101      21.952 -19.564 -11.169  1.00  0.83           H  
ATOM   1557 1HH2 ARG A 101      24.460 -18.394  -9.066  1.00  0.83           H  
ATOM   1558 2HH2 ARG A 101      24.081 -19.068 -10.635  1.00  0.83           H  
ATOM   1559  N   THR A 102      16.358 -18.335  -6.164  1.00  0.80           N  
ATOM   1560  CA  THR A 102      15.266 -18.116  -5.240  1.00  0.80           C  
ATOM   1561  C   THR A 102      15.544 -16.780  -4.588  1.00  0.80           C  
ATOM   1562  O   THR A 102      16.600 -16.198  -4.828  1.00  0.80           O  
ATOM   1563  CB  THR A 102      15.147 -19.271  -4.231  1.00  0.80           C  
ATOM   1564  OG1 THR A 102      16.360 -19.373  -3.487  1.00  0.80           O  
ATOM   1565  CG2 THR A 102      14.841 -20.570  -4.956  1.00  0.80           C  
ATOM   1566  H   THR A 102      17.115 -18.956  -5.914  1.00  0.80           H  
ATOM   1567  HA  THR A 102      14.325 -18.031  -5.776  1.00  0.80           H  
ATOM   1568  HB  THR A 102      14.331 -19.065  -3.534  1.00  0.80           H  
ATOM   1569  HG1 THR A 102      16.418 -18.621  -2.891  1.00  0.80           H  
ATOM   1570 1HG2 THR A 102      14.746 -21.377  -4.232  1.00  0.80           H  
ATOM   1571 2HG2 THR A 102      13.899 -20.462  -5.501  1.00  0.80           H  
ATOM   1572 3HG2 THR A 102      15.641 -20.798  -5.654  1.00  0.80           H  
ATOM   1573  N   VAL A 103      14.577 -16.255  -3.868  1.00  0.76           N  
ATOM   1574  CA  VAL A 103      14.723 -14.976  -3.185  1.00  0.76           C  
ATOM   1575  C   VAL A 103      14.476 -15.111  -1.682  1.00  0.76           C  
ATOM   1576  O   VAL A 103      13.510 -15.743  -1.257  1.00  0.76           O  
ATOM   1577  CB  VAL A 103      13.778 -13.949  -3.876  1.00  0.76           C  
ATOM   1578  CG1 VAL A 103      13.734 -12.646  -3.170  1.00  0.76           C  
ATOM   1579  CG2 VAL A 103      14.287 -13.691  -5.291  1.00  0.76           C  
ATOM   1580  H   VAL A 103      13.710 -16.780  -3.774  1.00  0.76           H  
ATOM   1581  HA  VAL A 103      15.746 -14.628  -3.328  1.00  0.76           H  
ATOM   1582  HB  VAL A 103      12.775 -14.363  -3.904  1.00  0.76           H  
ATOM   1583 1HG1 VAL A 103      13.057 -11.969  -3.693  1.00  0.76           H  
ATOM   1584 2HG1 VAL A 103      13.375 -12.826  -2.180  1.00  0.76           H  
ATOM   1585 3HG1 VAL A 103      14.704 -12.210  -3.132  1.00  0.76           H  
ATOM   1586 1HG2 VAL A 103      13.630 -13.002  -5.780  1.00  0.76           H  
ATOM   1587 2HG2 VAL A 103      15.288 -13.268  -5.247  1.00  0.76           H  
ATOM   1588 3HG2 VAL A 103      14.323 -14.607  -5.856  1.00  0.76           H  
ATOM   1589  N   VAL A 104      15.387 -14.560  -0.874  1.00  0.73           N  
ATOM   1590  CA  VAL A 104      15.246 -14.590   0.584  1.00  0.73           C  
ATOM   1591  C   VAL A 104      15.097 -13.198   1.145  1.00  0.73           C  
ATOM   1592  O   VAL A 104      15.996 -12.368   0.995  1.00  0.73           O  
ATOM   1593  CB  VAL A 104      16.450 -15.266   1.287  1.00  0.73           C  
ATOM   1594  CG1 VAL A 104      16.282 -15.189   2.786  1.00  0.73           C  
ATOM   1595  CG2 VAL A 104      16.512 -16.717   0.948  1.00  0.73           C  
ATOM   1596  H   VAL A 104      16.172 -14.076  -1.283  1.00  0.73           H  
ATOM   1597  HA  VAL A 104      14.363 -15.155   0.817  1.00  0.73           H  
ATOM   1598  HB  VAL A 104      17.367 -14.757   1.003  1.00  0.73           H  
ATOM   1599 1HG1 VAL A 104      17.130 -15.666   3.273  1.00  0.73           H  
ATOM   1600 2HG1 VAL A 104      16.234 -14.148   3.083  1.00  0.73           H  
ATOM   1601 3HG1 VAL A 104      15.360 -15.698   3.075  1.00  0.73           H  
ATOM   1602 1HG2 VAL A 104      17.356 -17.181   1.462  1.00  0.73           H  
ATOM   1603 2HG2 VAL A 104      15.609 -17.163   1.277  1.00  0.73           H  
ATOM   1604 3HG2 VAL A 104      16.610 -16.850  -0.087  1.00  0.73           H  
ATOM   1605  N   VAL A 105      13.971 -12.943   1.791  1.00  0.70           N  
ATOM   1606  CA  VAL A 105      13.724 -11.604   2.286  1.00  0.70           C  
ATOM   1607  C   VAL A 105      13.299 -11.542   3.736  1.00  0.70           C  
ATOM   1608  O   VAL A 105      12.641 -12.447   4.256  1.00  0.70           O  
ATOM   1609  CB  VAL A 105      12.625 -10.905   1.439  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105      13.060 -10.700   0.016  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105      11.407 -11.756   1.446  1.00  0.70           C  
ATOM   1612  H   VAL A 105      13.294 -13.694   1.920  1.00  0.70           H  
ATOM   1613  HA  VAL A 105      14.645 -11.047   2.184  1.00  0.70           H  
ATOM   1614  HB  VAL A 105      12.403  -9.927   1.881  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105      12.261 -10.221  -0.542  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105      13.939 -10.079  -0.010  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105      13.276 -11.648  -0.407  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105      10.605 -11.284   0.876  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105      11.663 -12.692   1.009  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105      11.088 -11.912   2.452  1.00  0.70           H  
ATOM   1621  N   GLU A 106      13.661 -10.433   4.365  1.00  0.69           N  
ATOM   1622  CA  GLU A 106      13.256 -10.103   5.716  1.00  0.69           C  
ATOM   1623  C   GLU A 106      11.911  -9.497   5.567  1.00  0.69           C  
ATOM   1624  O   GLU A 106      11.726  -8.692   4.640  1.00  0.69           O  
ATOM   1625  CB  GLU A 106      14.171  -9.084   6.364  1.00  0.69           C  
ATOM   1626  CG  GLU A 106      13.930  -8.832   7.844  1.00  0.69           C  
ATOM   1627  CD  GLU A 106      14.942  -7.866   8.444  1.00  0.69           C  
ATOM   1628  OE1 GLU A 106      15.764  -7.364   7.717  1.00  0.69           O  
ATOM   1629  OE2 GLU A 106      14.883  -7.628   9.623  1.00  0.69           O  
ATOM   1630  H   GLU A 106      14.233  -9.772   3.854  1.00  0.69           H  
ATOM   1631  HA  GLU A 106      13.186 -10.997   6.326  1.00  0.69           H  
ATOM   1632 1HB  GLU A 106      15.174  -9.336   6.226  1.00  0.69           H  
ATOM   1633 2HB  GLU A 106      14.018  -8.141   5.867  1.00  0.69           H  
ATOM   1634 1HG  GLU A 106      12.928  -8.422   7.980  1.00  0.69           H  
ATOM   1635 2HG  GLU A 106      13.978  -9.787   8.370  1.00  0.69           H  
ATOM   1636  N   CYS A 107      10.988  -9.863   6.441  1.00  0.69           N  
ATOM   1637  CA  CYS A 107       9.663  -9.281   6.342  1.00  0.69           C  
ATOM   1638  C   CYS A 107       9.150  -8.678   7.643  1.00  0.69           C  
ATOM   1639  O   CYS A 107       9.525  -9.118   8.734  1.00  0.69           O  
ATOM   1640  CB  CYS A 107       8.720 -10.364   5.892  1.00  0.69           C  
ATOM   1641  SG  CYS A 107       9.304 -11.139   4.411  1.00  0.69           S  
ATOM   1642  H   CYS A 107      11.224 -10.564   7.149  1.00  0.69           H  
ATOM   1643  HA  CYS A 107       9.692  -8.498   5.592  1.00  0.69           H  
ATOM   1644 1HB  CYS A 107       8.621 -11.123   6.666  1.00  0.69           H  
ATOM   1645 2HB  CYS A 107       7.736  -9.930   5.707  1.00  0.69           H  
ATOM   1646  N   GLU A 108       8.245  -7.709   7.519  1.00  0.69           N  
ATOM   1647  CA  GLU A 108       7.568  -7.112   8.671  1.00  0.69           C  
ATOM   1648  C   GLU A 108       6.068  -7.081   8.419  1.00  0.69           C  
ATOM   1649  O   GLU A 108       5.604  -6.483   7.449  1.00  0.69           O  
ATOM   1650  CB  GLU A 108       8.079  -5.695   8.965  1.00  0.69           C  
ATOM   1651  CG  GLU A 108       9.554  -5.604   9.373  1.00  0.69           C  
ATOM   1652  CD  GLU A 108       9.990  -4.195   9.707  1.00  0.69           C  
ATOM   1653  OE1 GLU A 108       9.169  -3.302   9.677  1.00  0.69           O  
ATOM   1654  OE2 GLU A 108      11.161  -3.965   9.951  1.00  0.69           O  
ATOM   1655  H   GLU A 108       8.013  -7.397   6.576  1.00  0.69           H  
ATOM   1656  HA  GLU A 108       7.751  -7.733   9.548  1.00  0.69           H  
ATOM   1657 1HB  GLU A 108       7.935  -5.071   8.082  1.00  0.69           H  
ATOM   1658 2HB  GLU A 108       7.484  -5.260   9.769  1.00  0.69           H  
ATOM   1659 1HG  GLU A 108       9.716  -6.240  10.242  1.00  0.69           H  
ATOM   1660 2HG  GLU A 108      10.158  -5.991   8.568  1.00  0.69           H  
ATOM   1661  N   ASP A 109       5.312  -7.765   9.267  1.00  0.68           N  
ATOM   1662  CA  ASP A 109       3.857  -7.870   9.131  1.00  0.68           C  
ATOM   1663  C   ASP A 109       3.440  -8.362   7.739  1.00  0.68           C  
ATOM   1664  O   ASP A 109       2.422  -7.939   7.195  1.00  0.68           O  
ATOM   1665  CB  ASP A 109       3.197  -6.515   9.419  1.00  0.68           C  
ATOM   1666  CG  ASP A 109       3.435  -6.041  10.856  1.00  0.68           C  
ATOM   1667  OD1 ASP A 109       3.849  -6.844  11.662  1.00  0.68           O  
ATOM   1668  OD2 ASP A 109       3.203  -4.888  11.133  1.00  0.68           O  
ATOM   1669  H   ASP A 109       5.763  -8.230  10.042  1.00  0.68           H  
ATOM   1670  HA  ASP A 109       3.496  -8.591   9.866  1.00  0.68           H  
ATOM   1671 1HB  ASP A 109       3.570  -5.758   8.728  1.00  0.68           H  
ATOM   1672 2HB  ASP A 109       2.123  -6.598   9.255  1.00  0.68           H  
ATOM   1673  N   GLY A 110       4.235  -9.275   7.180  1.00  0.68           N  
ATOM   1674  CA  GLY A 110       3.979  -9.877   5.874  1.00  0.68           C  
ATOM   1675  C   GLY A 110       4.575  -9.091   4.698  1.00  0.68           C  
ATOM   1676  O   GLY A 110       4.511  -9.545   3.558  1.00  0.68           O  
ATOM   1677  H   GLY A 110       5.053  -9.569   7.693  1.00  0.68           H  
ATOM   1678 1HA  GLY A 110       4.376 -10.893   5.868  1.00  0.68           H  
ATOM   1679 2HA  GLY A 110       2.903  -9.966   5.733  1.00  0.68           H  
ATOM   1680  N   TRP A 111       5.058  -7.878   4.941  1.00  0.67           N  
ATOM   1681  CA  TRP A 111       5.622  -7.087   3.862  1.00  0.67           C  
ATOM   1682  C   TRP A 111       7.136  -7.285   3.746  1.00  0.67           C  
ATOM   1683  O   TRP A 111       7.829  -7.238   4.756  1.00  0.67           O  
ATOM   1684  CB  TRP A 111       5.258  -5.640   4.095  1.00  0.67           C  
ATOM   1685  CG  TRP A 111       3.790  -5.488   3.944  1.00  0.67           C  
ATOM   1686  CD1 TRP A 111       2.866  -5.457   4.945  1.00  0.67           C  
ATOM   1687  CD2 TRP A 111       3.054  -5.394   2.716  1.00  0.67           C  
ATOM   1688  NE1 TRP A 111       1.603  -5.354   4.416  1.00  0.67           N  
ATOM   1689  CE2 TRP A 111       1.703  -5.320   3.051  1.00  0.67           C  
ATOM   1690  CE3 TRP A 111       3.422  -5.376   1.392  1.00  0.67           C  
ATOM   1691  CZ2 TRP A 111       0.719  -5.235   2.085  1.00  0.67           C  
ATOM   1692  CZ3 TRP A 111       2.449  -5.272   0.430  1.00  0.67           C  
ATOM   1693  CH2 TRP A 111       1.132  -5.207   0.759  1.00  0.67           C  
ATOM   1694  H   TRP A 111       5.064  -7.496   5.886  1.00  0.67           H  
ATOM   1695  HA  TRP A 111       5.120  -7.383   2.952  1.00  0.67           H  
ATOM   1696 1HB  TRP A 111       5.554  -5.329   5.100  1.00  0.67           H  
ATOM   1697 2HB  TRP A 111       5.767  -5.008   3.374  1.00  0.67           H  
ATOM   1698  HD1 TRP A 111       3.099  -5.520   6.011  1.00  0.67           H  
ATOM   1699  HE1 TRP A 111       0.743  -5.318   4.946  1.00  0.67           H  
ATOM   1700  HE3 TRP A 111       4.460  -5.439   1.123  1.00  0.67           H  
ATOM   1701  HZ2 TRP A 111      -0.341  -5.177   2.337  1.00  0.67           H  
ATOM   1702  HZ3 TRP A 111       2.760  -5.246  -0.603  1.00  0.67           H  
ATOM   1703  HH2 TRP A 111       0.389  -5.130  -0.033  1.00  0.67           H  
ATOM   1704  N   PRO A 112       7.700  -7.537   2.565  1.00  0.67           N  
ATOM   1705  CA  PRO A 112       9.138  -7.596   2.361  1.00  0.67           C  
ATOM   1706  C   PRO A 112       9.781  -6.280   2.768  1.00  0.67           C  
ATOM   1707  O   PRO A 112       9.272  -5.221   2.402  1.00  0.67           O  
ATOM   1708  CB  PRO A 112       9.234  -7.799   0.849  1.00  0.67           C  
ATOM   1709  CG  PRO A 112       7.928  -8.463   0.457  1.00  0.67           C  
ATOM   1710  CD  PRO A 112       6.887  -7.905   1.405  1.00  0.67           C  
ATOM   1711  HA  PRO A 112       9.575  -8.436   2.923  1.00  0.67           H  
ATOM   1712 1HB  PRO A 112       9.361  -6.832   0.373  1.00  0.67           H  
ATOM   1713 2HB  PRO A 112      10.120  -8.405   0.607  1.00  0.67           H  
ATOM   1714 1HG  PRO A 112       7.674  -8.206  -0.574  1.00  0.67           H  
ATOM   1715 2HG  PRO A 112       8.021  -9.559   0.487  1.00  0.67           H  
ATOM   1716 1HD  PRO A 112       6.361  -7.060   1.001  1.00  0.67           H  
ATOM   1717 2HD  PRO A 112       6.202  -8.729   1.665  1.00  0.67           H  
ATOM   1718  N   VAL A 113      10.903  -6.326   3.470  1.00  0.68           N  
ATOM   1719  CA  VAL A 113      11.615  -5.099   3.808  1.00  0.68           C  
ATOM   1720  C   VAL A 113      13.103  -5.154   3.412  1.00  0.68           C  
ATOM   1721  O   VAL A 113      13.723  -4.112   3.195  1.00  0.68           O  
ATOM   1722  CB  VAL A 113      11.468  -4.754   5.308  1.00  0.68           C  
ATOM   1723  CG1 VAL A 113       9.985  -4.526   5.654  1.00  0.68           C  
ATOM   1724  CG2 VAL A 113      12.043  -5.835   6.180  1.00  0.68           C  
ATOM   1725  H   VAL A 113      11.245  -7.221   3.791  1.00  0.68           H  
ATOM   1726  HA  VAL A 113      11.158  -4.281   3.251  1.00  0.68           H  
ATOM   1727  HB  VAL A 113      12.007  -3.841   5.494  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 113       9.894  -4.259   6.696  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 113       9.578  -3.724   5.035  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 113       9.424  -5.434   5.478  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 113      11.949  -5.547   7.223  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 113      11.505  -6.741   6.017  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 113      13.093  -5.981   5.950  1.00  0.68           H  
ATOM   1734  N   HIS A 114      13.680  -6.362   3.285  1.00  0.71           N  
ATOM   1735  CA  HIS A 114      15.111  -6.452   2.931  1.00  0.71           C  
ATOM   1736  C   HIS A 114      15.520  -7.751   2.228  1.00  0.71           C  
ATOM   1737  O   HIS A 114      15.196  -8.843   2.673  1.00  0.71           O  
ATOM   1738  CB  HIS A 114      15.987  -6.279   4.179  1.00  0.71           C  
ATOM   1739  CG  HIS A 114      17.461  -6.287   3.870  1.00  0.71           C  
ATOM   1740  ND1 HIS A 114      18.104  -5.222   3.277  1.00  0.71           N  
ATOM   1741  CD2 HIS A 114      18.409  -7.238   4.061  1.00  0.71           C  
ATOM   1742  CE1 HIS A 114      19.383  -5.518   3.115  1.00  0.71           C  
ATOM   1743  NE2 HIS A 114      19.593  -6.734   3.584  1.00  0.71           N  
ATOM   1744  H   HIS A 114      13.135  -7.196   3.494  1.00  0.71           H  
ATOM   1745  HA  HIS A 114      15.355  -5.637   2.251  1.00  0.71           H  
ATOM   1746 1HB  HIS A 114      15.742  -5.339   4.675  1.00  0.71           H  
ATOM   1747 2HB  HIS A 114      15.793  -7.079   4.883  1.00  0.71           H  
ATOM   1748  HD2 HIS A 114      18.259  -8.216   4.504  1.00  0.71           H  
ATOM   1749  HE1 HIS A 114      20.136  -4.870   2.668  1.00  0.71           H  
ATOM   1750  HE2 HIS A 114      20.477  -7.222   3.588  1.00  0.71           H  
ATOM   1751  N   PHE A 115      16.268  -7.635   1.129  1.00  0.77           N  
ATOM   1752  CA  PHE A 115      16.716  -8.814   0.369  1.00  0.77           C  
ATOM   1753  C   PHE A 115      18.114  -9.287   0.780  1.00  0.77           C  
ATOM   1754  O   PHE A 115      19.120  -8.581   0.637  1.00  0.77           O  
ATOM   1755  CB  PHE A 115      16.580  -8.533  -1.138  1.00  0.77           C  
ATOM   1756  CG  PHE A 115      16.926  -9.658  -2.131  1.00  0.77           C  
ATOM   1757  CD1 PHE A 115      17.057 -10.974  -1.756  1.00  0.77           C  
ATOM   1758  CD2 PHE A 115      17.053  -9.372  -3.483  1.00  0.77           C  
ATOM   1759  CE1 PHE A 115      17.348 -11.959  -2.670  1.00  0.77           C  
ATOM   1760  CE2 PHE A 115      17.332 -10.369  -4.393  1.00  0.77           C  
ATOM   1761  CZ  PHE A 115      17.489 -11.660  -3.986  1.00  0.77           C  
ATOM   1762  H   PHE A 115      16.533  -6.711   0.805  1.00  0.77           H  
ATOM   1763  HA  PHE A 115      16.041  -9.636   0.594  1.00  0.77           H  
ATOM   1764 1HB  PHE A 115      15.578  -8.228  -1.357  1.00  0.77           H  
ATOM   1765 2HB  PHE A 115      17.216  -7.695  -1.378  1.00  0.77           H  
ATOM   1766  HD1 PHE A 115      16.941 -11.229  -0.737  1.00  0.77           H  
ATOM   1767  HD2 PHE A 115      16.933  -8.345  -3.830  1.00  0.77           H  
ATOM   1768  HE1 PHE A 115      17.456 -12.969  -2.342  1.00  0.77           H  
ATOM   1769  HE2 PHE A 115      17.428 -10.124  -5.437  1.00  0.77           H  
ATOM   1770  HZ  PHE A 115      17.712 -12.447  -4.710  1.00  0.77           H  
ATOM   1771  N   ASP A 116      18.177 -10.492   1.343  1.00  0.88           N  
ATOM   1772  CA  ASP A 116      19.442 -10.994   1.843  1.00  0.88           C  
ATOM   1773  C   ASP A 116      20.285 -11.554   0.723  1.00  0.88           C  
ATOM   1774  O   ASP A 116      20.303 -12.760   0.454  1.00  0.88           O  
ATOM   1775  CB  ASP A 116      19.258 -12.096   2.866  1.00  0.88           C  
ATOM   1776  CG  ASP A 116      20.605 -12.540   3.458  1.00  0.88           C  
ATOM   1777  OD1 ASP A 116      21.649 -12.148   2.932  1.00  0.88           O  
ATOM   1778  OD2 ASP A 116      20.602 -13.321   4.384  1.00  0.88           O  
ATOM   1779  H   ASP A 116      17.336 -11.066   1.408  1.00  0.88           H  
ATOM   1780  HA  ASP A 116      19.981 -10.169   2.307  1.00  0.88           H  
ATOM   1781 1HB  ASP A 116      18.626 -11.757   3.647  1.00  0.88           H  
ATOM   1782 2HB  ASP A 116      18.767 -12.954   2.398  1.00  0.88           H  
ATOM   1783  N   LEU A 117      21.080 -10.681   0.146  1.00  1.05           N  
ATOM   1784  CA  LEU A 117      21.866 -11.047  -1.008  1.00  1.05           C  
ATOM   1785  C   LEU A 117      23.050 -11.933  -0.645  1.00  1.05           C  
ATOM   1786  O   LEU A 117      23.670 -12.531  -1.529  1.00  1.05           O  
ATOM   1787  CB  LEU A 117      22.424  -9.805  -1.686  1.00  1.05           C  
ATOM   1788  CG  LEU A 117      21.426  -8.857  -2.164  1.00  1.05           C  
ATOM   1789  CD1 LEU A 117      22.126  -7.706  -2.886  1.00  1.05           C  
ATOM   1790  CD2 LEU A 117      20.470  -9.572  -2.958  1.00  1.05           C  
ATOM   1791  H   LEU A 117      20.995  -9.712   0.450  1.00  1.05           H  
ATOM   1792  HA  LEU A 117      21.226 -11.581  -1.706  1.00  1.05           H  
ATOM   1793 1HB  LEU A 117      23.093  -9.289  -0.999  1.00  1.05           H  
ATOM   1794 2HB  LEU A 117      22.980 -10.119  -2.545  1.00  1.05           H  
ATOM   1795  HG  LEU A 117      20.899  -8.419  -1.312  1.00  1.05           H  
ATOM   1796 1HD1 LEU A 117      21.380  -6.996  -3.214  1.00  1.05           H  
ATOM   1797 2HD1 LEU A 117      22.821  -7.212  -2.204  1.00  1.05           H  
ATOM   1798 3HD1 LEU A 117      22.678  -8.086  -3.745  1.00  1.05           H  
ATOM   1799 1HD2 LEU A 117      19.727  -8.866  -3.285  1.00  1.05           H  
ATOM   1800 2HD2 LEU A 117      20.955 -10.034  -3.793  1.00  1.05           H  
ATOM   1801 3HD2 LEU A 117      20.003 -10.345  -2.352  1.00  1.05           H  
ATOM   1802  N   SER A 118      23.367 -12.072   0.645  1.00  1.31           N  
ATOM   1803  CA  SER A 118      24.556 -12.829   1.004  1.00  1.31           C  
ATOM   1804  C   SER A 118      24.317 -14.317   0.814  1.00  1.31           C  
ATOM   1805  O   SER A 118      25.255 -15.111   0.858  1.00  1.31           O  
ATOM   1806  CB  SER A 118      25.025 -12.525   2.421  1.00  1.31           C  
ATOM   1807  OG  SER A 118      24.168 -13.040   3.400  1.00  1.31           O  
ATOM   1808  H   SER A 118      22.770 -11.688   1.390  1.00  1.31           H  
ATOM   1809  HA  SER A 118      25.361 -12.534   0.328  1.00  1.31           H  
ATOM   1810 1HB  SER A 118      26.023 -12.933   2.564  1.00  1.31           H  
ATOM   1811 2HB  SER A 118      25.098 -11.447   2.543  1.00  1.31           H  
ATOM   1812  HG  SER A 118      23.267 -12.700   3.198  1.00  1.31           H  
ATOM   1813  N   GLN A 119      23.060 -14.703   0.578  1.00  1.69           N  
ATOM   1814  CA  GLN A 119      22.755 -16.101   0.366  1.00  1.69           C  
ATOM   1815  C   GLN A 119      22.848 -16.441  -1.133  1.00  1.69           C  
ATOM   1816  O   GLN A 119      22.698 -17.603  -1.516  1.00  1.69           O  
ATOM   1817  CB  GLN A 119      21.333 -16.412   0.844  1.00  1.69           C  
ATOM   1818  CG  GLN A 119      21.025 -16.025   2.284  1.00  1.69           C  
ATOM   1819  CD  GLN A 119      21.961 -16.591   3.343  1.00  1.69           C  
ATOM   1820  OE1 GLN A 119      22.316 -17.783   3.351  1.00  1.69           O  
ATOM   1821  NE2 GLN A 119      22.318 -15.738   4.298  1.00  1.69           N  
ATOM   1822  H   GLN A 119      22.300 -14.016   0.561  1.00  1.69           H  
ATOM   1823  HA  GLN A 119      23.473 -16.711   0.911  1.00  1.69           H  
ATOM   1824 1HB  GLN A 119      20.633 -15.868   0.225  1.00  1.69           H  
ATOM   1825 2HB  GLN A 119      21.124 -17.473   0.717  1.00  1.69           H  
ATOM   1826 1HG  GLN A 119      21.106 -14.949   2.330  1.00  1.69           H  
ATOM   1827 2HG  GLN A 119      20.004 -16.319   2.517  1.00  1.69           H  
ATOM   1828 1HE2 GLN A 119      22.908 -16.028   5.047  1.00  1.69           H  
ATOM   1829 2HE2 GLN A 119      21.940 -14.771   4.289  1.00  1.69           H  
ATOM   1830  N   PHE A 120      23.055 -15.415  -1.980  1.00  2.24           N  
ATOM   1831  CA  PHE A 120      23.041 -15.586  -3.433  1.00  2.24           C  
ATOM   1832  C   PHE A 120      24.279 -15.129  -4.196  1.00  2.24           C  
ATOM   1833  O   PHE A 120      24.571 -15.644  -5.284  1.00  2.24           O  
ATOM   1834  CB  PHE A 120      21.839 -14.831  -3.974  1.00  2.24           C  
ATOM   1835  CG  PHE A 120      20.618 -15.362  -3.402  1.00  2.24           C  
ATOM   1836  CD1 PHE A 120      19.937 -14.692  -2.409  1.00  2.24           C  
ATOM   1837  CD2 PHE A 120      20.155 -16.570  -3.833  1.00  2.24           C  
ATOM   1838  CE1 PHE A 120      18.809 -15.241  -1.874  1.00  2.24           C  
ATOM   1839  CE2 PHE A 120      19.040 -17.116  -3.308  1.00  2.24           C  
ATOM   1840  CZ  PHE A 120      18.363 -16.460  -2.335  1.00  2.24           C  
ATOM   1841  H   PHE A 120      23.216 -14.482  -1.613  1.00  2.24           H  
ATOM   1842  HA  PHE A 120      22.906 -16.647  -3.636  1.00  2.24           H  
ATOM   1843 1HB  PHE A 120      21.917 -13.769  -3.717  1.00  2.24           H  
ATOM   1844 2HB  PHE A 120      21.789 -14.922  -5.055  1.00  2.24           H  
ATOM   1845  HD1 PHE A 120      20.304 -13.732  -2.049  1.00  2.24           H  
ATOM   1846  HD2 PHE A 120      20.703 -17.096  -4.609  1.00  2.24           H  
ATOM   1847  HE1 PHE A 120      18.278 -14.715  -1.091  1.00  2.24           H  
ATOM   1848  HE2 PHE A 120      18.681 -18.078  -3.668  1.00  2.24           H  
ATOM   1849  HZ  PHE A 120      17.480 -16.906  -1.947  1.00  2.24           H  
ATOM   1850  N   LEU A 121      24.960 -14.114  -3.692  1.00  2.95           N  
ATOM   1851  CA  LEU A 121      26.069 -13.539  -4.435  1.00  2.95           C  
ATOM   1852  C   LEU A 121      27.255 -14.481  -4.576  1.00  2.95           C  
ATOM   1853  O   LEU A 121      27.655 -15.151  -3.625  1.00  2.95           O  
ATOM   1854  CB  LEU A 121      26.477 -12.245  -3.758  1.00  2.95           C  
ATOM   1855  CG  LEU A 121      25.419 -11.178  -3.848  1.00  2.95           C  
ATOM   1856  CD1 LEU A 121      25.842  -9.981  -3.006  1.00  2.95           C  
ATOM   1857  CD2 LEU A 121      25.195 -10.859  -5.304  1.00  2.95           C  
ATOM   1858  H   LEU A 121      24.678 -13.702  -2.806  1.00  2.95           H  
ATOM   1859  HA  LEU A 121      25.714 -13.301  -5.435  1.00  2.95           H  
ATOM   1860 1HB  LEU A 121      26.661 -12.445  -2.701  1.00  2.95           H  
ATOM   1861 2HB  LEU A 121      27.392 -11.870  -4.215  1.00  2.95           H  
ATOM   1862  HG  LEU A 121      24.498 -11.543  -3.465  1.00  2.95           H  
ATOM   1863 1HD1 LEU A 121      25.087  -9.201  -3.060  1.00  2.95           H  
ATOM   1864 2HD1 LEU A 121      25.957 -10.299  -1.971  1.00  2.95           H  
ATOM   1865 3HD1 LEU A 121      26.780  -9.600  -3.363  1.00  2.95           H  
ATOM   1866 1HD2 LEU A 121      24.415 -10.098  -5.399  1.00  2.95           H  
ATOM   1867 2HD2 LEU A 121      26.117 -10.502  -5.752  1.00  2.95           H  
ATOM   1868 3HD2 LEU A 121      24.883 -11.765  -5.810  1.00  2.95           H  
ATOM   1869  N   LYS A 122      27.817 -14.507  -5.782  1.00  3.75           N  
ATOM   1870  CA  LYS A 122      28.979 -15.338  -6.110  1.00  3.75           C  
ATOM   1871  C   LYS A 122      29.946 -14.756  -7.179  1.00  3.75           C  
ATOM   1872  O   LYS A 122      31.154 -14.849  -6.967  1.00  3.75           O  
ATOM   1873  CB  LYS A 122      28.561 -16.771  -6.525  1.00  3.75           C  
ATOM   1874  CG  LYS A 122      27.950 -17.630  -5.410  1.00  3.75           C  
ATOM   1875  CD  LYS A 122      27.623 -19.028  -5.889  1.00  3.75           C  
ATOM   1876  CE  LYS A 122      27.005 -19.853  -4.769  1.00  3.75           C  
ATOM   1877  NZ  LYS A 122      26.651 -21.230  -5.219  1.00  3.75           N  
ATOM   1878  H   LYS A 122      27.415 -13.919  -6.484  1.00  3.75           H  
ATOM   1879  HA  LYS A 122      29.563 -15.442  -5.195  1.00  3.75           H  
ATOM   1880 1HB  LYS A 122      27.838 -16.753  -7.320  1.00  3.75           H  
ATOM   1881 2HB  LYS A 122      29.437 -17.301  -6.900  1.00  3.75           H  
ATOM   1882 1HG  LYS A 122      28.635 -17.680  -4.563  1.00  3.75           H  
ATOM   1883 2HG  LYS A 122      27.016 -17.191  -5.071  1.00  3.75           H  
ATOM   1884 1HD  LYS A 122      26.921 -18.973  -6.721  1.00  3.75           H  
ATOM   1885 2HD  LYS A 122      28.533 -19.519  -6.232  1.00  3.75           H  
ATOM   1886 1HE  LYS A 122      27.715 -19.920  -3.946  1.00  3.75           H  
ATOM   1887 2HE  LYS A 122      26.102 -19.351  -4.415  1.00  3.75           H  
ATOM   1888 1HZ  LYS A 122      26.246 -21.743  -4.448  1.00  3.75           H  
ATOM   1889 2HZ  LYS A 122      25.984 -21.179  -5.976  1.00  3.75           H  
ATOM   1890 3HZ  LYS A 122      27.484 -21.705  -5.537  1.00  3.75           H  
ATOM   1891  N   PRO A 123      29.473 -14.210  -8.339  1.00  4.56           N  
ATOM   1892  CA  PRO A 123      30.297 -13.736  -9.447  1.00  4.56           C  
ATOM   1893  C   PRO A 123      31.308 -12.687  -9.012  1.00  4.56           C  
ATOM   1894  O   PRO A 123      32.320 -12.487  -9.687  1.00  4.56           O  
ATOM   1895  OXT PRO A 123      30.910 -11.781  -8.278  1.00  4.56           O  
ATOM   1896  CB  PRO A 123      29.265 -13.135 -10.409  1.00  4.56           C  
ATOM   1897  CG  PRO A 123      27.996 -13.859 -10.110  1.00  4.56           C  
ATOM   1898  CD  PRO A 123      28.016 -14.046  -8.615  1.00  4.56           C  
ATOM   1899  HA  PRO A 123      30.809 -14.595  -9.909  1.00  4.56           H  
ATOM   1900 1HB  PRO A 123      29.186 -12.048 -10.255  1.00  4.56           H  
ATOM   1901 2HB  PRO A 123      29.596 -13.287 -11.442  1.00  4.56           H  
ATOM   1902 1HG  PRO A 123      27.132 -13.264 -10.455  1.00  4.56           H  
ATOM   1903 2HG  PRO A 123      27.963 -14.810 -10.659  1.00  4.56           H  
ATOM   1904 1HD  PRO A 123      27.624 -13.131  -8.146  1.00  4.56           H  
ATOM   1905 2HD  PRO A 123      27.430 -14.924  -8.386  1.00  4.56           H  
ENDMDL

REMARK ID 693452 DOMAINID 684433 MODEL 3 1b1i-19sol-3
MODEL     3
ATOM      1  N   MET A   1      -0.051   0.069  -0.989  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.227  -0.058  -0.303  1.00  1.80           C  
ATOM      3  C   MET A   1       1.923   1.292  -0.180  1.00  1.80           C  
ATOM      4  O   MET A   1       2.095   2.012  -1.163  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.103  -1.083  -1.010  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.437  -1.299  -0.352  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.274  -1.966   1.280  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.887  -1.653   1.922  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.751  -0.470  -0.500  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.324   1.041  -1.004  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.037  -0.272  -1.935  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.037  -0.418   0.708  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.589  -2.043  -1.058  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.276  -0.750  -2.027  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.023  -2.003  -0.933  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.977  -0.377  -0.309  1.00  1.80           H  
ATOM     17 1HE  MET A   1       4.954  -2.036   2.938  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.634  -2.146   1.296  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.060  -0.591   1.932  1.00  1.80           H  
ATOM     20  N   SER A   2       2.320   1.628   1.048  1.00  1.43           N  
ATOM     21  CA  SER A   2       2.951   2.915   1.363  1.00  1.43           C  
ATOM     22  C   SER A   2       4.431   3.070   0.993  1.00  1.43           C  
ATOM     23  O   SER A   2       4.967   4.172   1.073  1.00  1.43           O  
ATOM     24  CB  SER A   2       2.791   3.195   2.842  1.00  1.43           C  
ATOM     25  OG  SER A   2       3.511   2.274   3.611  1.00  1.43           O  
ATOM     26  H   SER A   2       2.165   0.979   1.808  1.00  1.43           H  
ATOM     27  HA  SER A   2       2.401   3.684   0.819  1.00  1.43           H  
ATOM     28 1HB  SER A   2       3.147   4.202   3.055  1.00  1.43           H  
ATOM     29 2HB  SER A   2       1.737   3.156   3.113  1.00  1.43           H  
ATOM     30  HG  SER A   2       4.400   2.265   3.242  1.00  1.43           H  
ATOM     31  N   ASP A   3       5.101   1.986   0.625  1.00  1.12           N  
ATOM     32  CA  ASP A   3       6.515   2.051   0.255  1.00  1.12           C  
ATOM     33  C   ASP A   3       6.651   2.523  -1.204  1.00  1.12           C  
ATOM     34  O   ASP A   3       6.272   1.779  -2.118  1.00  1.12           O  
ATOM     35  CB  ASP A   3       7.202   0.694   0.463  1.00  1.12           C  
ATOM     36  CG  ASP A   3       8.721   0.660   0.161  1.00  1.12           C  
ATOM     37  OD1 ASP A   3       9.215   1.459  -0.628  1.00  1.12           O  
ATOM     38  OD2 ASP A   3       9.378  -0.177   0.737  1.00  1.12           O  
ATOM     39  H   ASP A   3       4.611   1.109   0.592  1.00  1.12           H  
ATOM     40  HA  ASP A   3       6.983   2.742   0.941  1.00  1.12           H  
ATOM     41 1HB  ASP A   3       7.080   0.396   1.501  1.00  1.12           H  
ATOM     42 2HB  ASP A   3       6.710  -0.061  -0.154  1.00  1.12           H  
ATOM     43  N   PRO A   4       7.216   3.725  -1.463  1.00  0.89           N  
ATOM     44  CA  PRO A   4       7.325   4.349  -2.765  1.00  0.89           C  
ATOM     45  C   PRO A   4       8.238   3.579  -3.711  1.00  0.89           C  
ATOM     46  O   PRO A   4       8.179   3.775  -4.924  1.00  0.89           O  
ATOM     47  CB  PRO A   4       7.917   5.727  -2.438  1.00  0.89           C  
ATOM     48  CG  PRO A   4       8.669   5.530  -1.149  1.00  0.89           C  
ATOM     49  CD  PRO A   4       7.882   4.498  -0.382  1.00  0.89           C  
ATOM     50  HA  PRO A   4       6.319   4.456  -3.188  1.00  0.89           H  
ATOM     51 1HB  PRO A   4       8.567   6.057  -3.260  1.00  0.89           H  
ATOM     52 2HB  PRO A   4       7.110   6.469  -2.348  1.00  0.89           H  
ATOM     53 1HG  PRO A   4       9.697   5.196  -1.364  1.00  0.89           H  
ATOM     54 2HG  PRO A   4       8.752   6.482  -0.608  1.00  0.89           H  
ATOM     55 1HD  PRO A   4       8.609   3.874   0.163  1.00  0.89           H  
ATOM     56 2HD  PRO A   4       7.151   4.986   0.275  1.00  0.89           H  
ATOM     57  N   LYS A   5       9.102   2.706  -3.179  1.00  0.74           N  
ATOM     58  CA  LYS A   5      10.002   1.975  -4.060  1.00  0.74           C  
ATOM     59  C   LYS A   5       9.193   0.891  -4.770  1.00  0.74           C  
ATOM     60  O   LYS A   5       9.278   0.732  -5.989  1.00  0.74           O  
ATOM     61  CB  LYS A   5      11.173   1.415  -3.263  1.00  0.74           C  
ATOM     62  CG  LYS A   5      12.294   0.823  -4.089  1.00  0.74           C  
ATOM     63  CD  LYS A   5      13.397   0.293  -3.167  1.00  0.74           C  
ATOM     64  CE  LYS A   5      14.234   1.390  -2.544  1.00  0.74           C  
ATOM     65  NZ  LYS A   5      15.245   0.814  -1.602  1.00  0.74           N  
ATOM     66  H   LYS A   5       9.131   2.506  -2.172  1.00  0.74           H  
ATOM     67  HA  LYS A   5      10.392   2.658  -4.814  1.00  0.74           H  
ATOM     68 1HB  LYS A   5      11.589   2.201  -2.634  1.00  0.74           H  
ATOM     69 2HB  LYS A   5      10.807   0.633  -2.590  1.00  0.74           H  
ATOM     70 1HG  LYS A   5      11.892   0.021  -4.699  1.00  0.74           H  
ATOM     71 2HG  LYS A   5      12.710   1.582  -4.749  1.00  0.74           H  
ATOM     72 1HD  LYS A   5      12.942  -0.266  -2.349  1.00  0.74           H  
ATOM     73 2HD  LYS A   5      14.067  -0.372  -3.710  1.00  0.74           H  
ATOM     74 1HE  LYS A   5      14.753   1.931  -3.333  1.00  0.74           H  
ATOM     75 2HE  LYS A   5      13.592   2.081  -2.000  1.00  0.74           H  
ATOM     76 1HZ  LYS A   5      15.804   1.533  -1.189  1.00  0.74           H  
ATOM     77 2HZ  LYS A   5      14.765   0.286  -0.866  1.00  0.74           H  
ATOM     78 3HZ  LYS A   5      15.853   0.131  -2.067  1.00  0.74           H  
ATOM     79  N   TYR A   6       8.362   0.185  -3.997  1.00  0.65           N  
ATOM     80  CA  TYR A   6       7.441  -0.819  -4.530  1.00  0.65           C  
ATOM     81  C   TYR A   6       6.466  -0.149  -5.482  1.00  0.65           C  
ATOM     82  O   TYR A   6       6.188  -0.653  -6.571  1.00  0.65           O  
ATOM     83  CB  TYR A   6       6.717  -1.584  -3.433  1.00  0.65           C  
ATOM     84  CG  TYR A   6       5.629  -2.551  -3.951  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       5.944  -3.751  -4.572  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       4.313  -2.230  -3.756  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       4.944  -4.606  -4.995  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       3.318  -3.087  -4.159  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       3.638  -4.274  -4.778  1.00  0.65           C  
ATOM     90  OH  TYR A   6       2.649  -5.122  -5.187  1.00  0.65           O  
ATOM     91  H   TYR A   6       8.358   0.375  -3.000  1.00  0.65           H  
ATOM     92  HA  TYR A   6       8.019  -1.546  -5.102  1.00  0.65           H  
ATOM     93 1HB  TYR A   6       7.444  -2.160  -2.862  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       6.248  -0.878  -2.744  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       6.958  -4.020  -4.729  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       4.068  -1.292  -3.272  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       5.191  -5.541  -5.488  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       2.273  -2.825  -3.993  1.00  0.65           H  
ATOM     99  HH  TYR A   6       1.795  -4.709  -5.042  1.00  0.65           H  
ATOM    100  N   SER A   7       5.905   0.981  -5.057  1.00  0.61           N  
ATOM    101  CA  SER A   7       4.967   1.671  -5.924  1.00  0.61           C  
ATOM    102  C   SER A   7       5.644   2.018  -7.258  1.00  0.61           C  
ATOM    103  O   SER A   7       5.060   1.792  -8.323  1.00  0.61           O  
ATOM    104  CB  SER A   7       4.460   2.923  -5.251  1.00  0.61           C  
ATOM    105  OG  SER A   7       3.531   3.596  -6.061  1.00  0.61           O  
ATOM    106  H   SER A   7       6.132   1.357  -4.132  1.00  0.61           H  
ATOM    107  HA  SER A   7       4.125   1.007  -6.123  1.00  0.61           H  
ATOM    108 1HB  SER A   7       4.007   2.666  -4.291  1.00  0.61           H  
ATOM    109 2HB  SER A   7       5.298   3.576  -5.052  1.00  0.61           H  
ATOM    110  HG  SER A   7       3.223   4.339  -5.540  1.00  0.61           H  
ATOM    111  N   ALA A   8       6.878   2.556  -7.211  1.00  0.59           N  
ATOM    112  CA  ALA A   8       7.617   2.882  -8.429  1.00  0.59           C  
ATOM    113  C   ALA A   8       7.853   1.638  -9.280  1.00  0.59           C  
ATOM    114  O   ALA A   8       7.699   1.689 -10.504  1.00  0.59           O  
ATOM    115  CB  ALA A   8       8.948   3.517  -8.081  1.00  0.59           C  
ATOM    116  H   ALA A   8       7.318   2.761  -6.315  1.00  0.59           H  
ATOM    117  HA  ALA A   8       7.022   3.586  -9.007  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       9.479   3.776  -8.994  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       8.776   4.416  -7.489  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       9.542   2.814  -7.502  1.00  0.59           H  
ATOM    121  N   PHE A   9       8.157   0.508  -8.631  1.00  0.59           N  
ATOM    122  CA  PHE A   9       8.337  -0.757  -9.325  1.00  0.59           C  
ATOM    123  C   PHE A   9       7.098  -1.092 -10.115  1.00  0.59           C  
ATOM    124  O   PHE A   9       7.185  -1.371 -11.314  1.00  0.59           O  
ATOM    125  CB  PHE A   9       8.621  -1.889  -8.329  1.00  0.59           C  
ATOM    126  CG  PHE A   9       8.576  -3.268  -8.879  1.00  0.59           C  
ATOM    127  CD1 PHE A   9       9.623  -3.844  -9.541  1.00  0.59           C  
ATOM    128  CD2 PHE A   9       7.420  -3.996  -8.716  1.00  0.59           C  
ATOM    129  CE1 PHE A   9       9.519  -5.130 -10.023  1.00  0.59           C  
ATOM    130  CE2 PHE A   9       7.305  -5.264  -9.205  1.00  0.59           C  
ATOM    131  CZ  PHE A   9       8.359  -5.838  -9.861  1.00  0.59           C  
ATOM    132  H   PHE A   9       8.300   0.533  -7.621  1.00  0.59           H  
ATOM    133  HA  PHE A   9       9.179  -0.665 -10.011  1.00  0.59           H  
ATOM    134 1HB  PHE A   9       9.598  -1.729  -7.893  1.00  0.59           H  
ATOM    135 2HB  PHE A   9       7.929  -1.854  -7.529  1.00  0.59           H  
ATOM    136  HD1 PHE A   9      10.535  -3.276  -9.675  1.00  0.59           H  
ATOM    137  HD2 PHE A   9       6.585  -3.538  -8.182  1.00  0.59           H  
ATOM    138  HE1 PHE A   9      10.349  -5.579 -10.527  1.00  0.59           H  
ATOM    139  HE2 PHE A   9       6.383  -5.806  -9.063  1.00  0.59           H  
ATOM    140  HZ  PHE A   9       8.275  -6.850 -10.247  1.00  0.59           H  
ATOM    141  N   LEU A  10       5.942  -1.041  -9.459  1.00  0.58           N  
ATOM    142  CA  LEU A  10       4.726  -1.390 -10.156  1.00  0.58           C  
ATOM    143  C   LEU A  10       4.428  -0.410 -11.277  1.00  0.58           C  
ATOM    144  O   LEU A  10       4.065  -0.805 -12.389  1.00  0.58           O  
ATOM    145  CB  LEU A  10       3.532  -1.405  -9.205  1.00  0.58           C  
ATOM    146  CG  LEU A  10       3.520  -2.473  -8.181  1.00  0.58           C  
ATOM    147  CD1 LEU A  10       2.257  -2.284  -7.379  1.00  0.58           C  
ATOM    148  CD2 LEU A  10       3.630  -3.824  -8.845  1.00  0.58           C  
ATOM    149  H   LEU A  10       5.928  -0.785  -8.470  1.00  0.58           H  
ATOM    150  HA  LEU A  10       4.853  -2.382 -10.584  1.00  0.58           H  
ATOM    151 1HB  LEU A  10       3.511  -0.449  -8.675  1.00  0.58           H  
ATOM    152 2HB  LEU A  10       2.621  -1.495  -9.794  1.00  0.58           H  
ATOM    153  HG  LEU A  10       4.371  -2.351  -7.504  1.00  0.58           H  
ATOM    154 1HD1 LEU A  10       2.180  -3.017  -6.629  1.00  0.58           H  
ATOM    155 2HD1 LEU A  10       2.261  -1.293  -6.925  1.00  0.58           H  
ATOM    156 3HD1 LEU A  10       1.398  -2.378  -8.042  1.00  0.58           H  
ATOM    157 1HD2 LEU A  10       3.631  -4.603  -8.088  1.00  0.58           H  
ATOM    158 2HD2 LEU A  10       2.799  -3.959  -9.509  1.00  0.58           H  
ATOM    159 3HD2 LEU A  10       4.551  -3.876  -9.411  1.00  0.58           H  
ATOM    160  N   ARG A  11       4.669   0.872 -11.034  1.00  0.59           N  
ATOM    161  CA  ARG A  11       4.423   1.859 -12.064  1.00  0.59           C  
ATOM    162  C   ARG A  11       5.218   1.524 -13.323  1.00  0.59           C  
ATOM    163  O   ARG A  11       4.697   1.566 -14.439  1.00  0.59           O  
ATOM    164  CB  ARG A  11       4.807   3.252 -11.575  1.00  0.59           C  
ATOM    165  CG  ARG A  11       4.504   4.381 -12.543  1.00  0.59           C  
ATOM    166  CD  ARG A  11       4.877   5.707 -12.000  1.00  0.59           C  
ATOM    167  NE  ARG A  11       4.545   6.776 -12.936  1.00  0.59           N  
ATOM    168  CZ  ARG A  11       3.325   7.356 -13.024  1.00  0.59           C  
ATOM    169  NH1 ARG A  11       2.354   6.959 -12.229  1.00  0.59           N  
ATOM    170  NH2 ARG A  11       3.091   8.318 -13.903  1.00  0.59           N  
ATOM    171  H   ARG A  11       4.986   1.172 -10.109  1.00  0.59           H  
ATOM    172  HA  ARG A  11       3.360   1.852 -12.304  1.00  0.59           H  
ATOM    173 1HB  ARG A  11       4.306   3.459 -10.630  1.00  0.59           H  
ATOM    174 2HB  ARG A  11       5.879   3.278 -11.385  1.00  0.59           H  
ATOM    175 1HG  ARG A  11       5.074   4.223 -13.462  1.00  0.59           H  
ATOM    176 2HG  ARG A  11       3.440   4.394 -12.765  1.00  0.59           H  
ATOM    177 1HD  ARG A  11       4.346   5.887 -11.066  1.00  0.59           H  
ATOM    178 2HD  ARG A  11       5.953   5.732 -11.820  1.00  0.59           H  
ATOM    179  HE  ARG A  11       5.276   7.098 -13.567  1.00  0.59           H  
ATOM    180 1HH1 ARG A  11       2.521   6.227 -11.553  1.00  0.59           H  
ATOM    181 2HH1 ARG A  11       1.443   7.389 -12.296  1.00  0.59           H  
ATOM    182 1HH2 ARG A  11       3.821   8.641 -14.525  1.00  0.59           H  
ATOM    183 2HH2 ARG A  11       2.173   8.733 -13.963  1.00  0.59           H  
ATOM    184  N   ASN A  12       6.470   1.141 -13.144  1.00  0.60           N  
ATOM    185  CA  ASN A  12       7.323   0.863 -14.277  1.00  0.60           C  
ATOM    186  C   ASN A  12       7.194  -0.542 -14.887  1.00  0.60           C  
ATOM    187  O   ASN A  12       7.455  -0.708 -16.080  1.00  0.60           O  
ATOM    188  CB  ASN A  12       8.741   1.117 -13.861  1.00  0.60           C  
ATOM    189  CG  ASN A  12       8.964   2.566 -13.567  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       8.217   3.436 -14.033  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       9.980   2.855 -12.801  1.00  0.60           N  
ATOM    192  H   ASN A  12       6.857   1.100 -12.198  1.00  0.60           H  
ATOM    193  HA  ASN A  12       7.063   1.572 -15.061  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       8.962   0.531 -12.962  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       9.424   0.791 -14.647  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12      10.176   3.808 -12.571  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12      10.555   2.121 -12.441  1.00  0.60           H  
ATOM    198  N   HIS A  13       6.804  -1.551 -14.095  1.00  0.62           N  
ATOM    199  CA  HIS A  13       6.777  -2.918 -14.624  1.00  0.62           C  
ATOM    200  C   HIS A  13       5.480  -3.715 -14.534  1.00  0.62           C  
ATOM    201  O   HIS A  13       5.484  -4.868 -14.954  1.00  0.62           O  
ATOM    202  CB  HIS A  13       7.803  -3.763 -13.898  1.00  0.62           C  
ATOM    203  CG  HIS A  13       9.183  -3.298 -14.030  1.00  0.62           C  
ATOM    204  ND1 HIS A  13       9.880  -3.379 -15.207  1.00  0.62           N  
ATOM    205  CD2 HIS A  13      10.013  -2.729 -13.125  1.00  0.62           C  
ATOM    206  CE1 HIS A  13      11.095  -2.886 -15.024  1.00  0.62           C  
ATOM    207  NE2 HIS A  13      11.202  -2.484 -13.761  1.00  0.62           N  
ATOM    208  H   HIS A  13       6.602  -1.383 -13.110  1.00  0.62           H  
ATOM    209  HA  HIS A  13       7.052  -2.887 -15.678  1.00  0.62           H  
ATOM    210 1HB  HIS A  13       7.558  -3.786 -12.831  1.00  0.62           H  
ATOM    211 2HB  HIS A  13       7.751  -4.786 -14.268  1.00  0.62           H  
ATOM    212  HD1 HIS A  13       9.505  -3.771 -16.081  1.00  0.62           H  
ATOM    213  HD2 HIS A  13       9.885  -2.465 -12.076  1.00  0.62           H  
ATOM    214  HE1 HIS A  13      11.805  -2.861 -15.828  1.00  0.62           H  
ATOM    215  N   TYR A  14       4.410  -3.176 -13.973  1.00  0.66           N  
ATOM    216  CA  TYR A  14       3.189  -3.967 -13.831  1.00  0.66           C  
ATOM    217  C   TYR A  14       1.988  -3.378 -14.548  1.00  0.66           C  
ATOM    218  O   TYR A  14       1.705  -2.175 -14.460  1.00  0.66           O  
ATOM    219  CB  TYR A  14       2.865  -4.159 -12.357  1.00  0.66           C  
ATOM    220  CG  TYR A  14       1.578  -4.851 -12.096  1.00  0.66           C  
ATOM    221  CD1 TYR A  14       1.499  -6.177 -12.313  1.00  0.66           C  
ATOM    222  CD2 TYR A  14       0.477  -4.149 -11.627  1.00  0.66           C  
ATOM    223  CE1 TYR A  14       0.351  -6.851 -12.076  1.00  0.66           C  
ATOM    224  CE2 TYR A  14      -0.703  -4.824 -11.380  1.00  0.66           C  
ATOM    225  CZ  TYR A  14      -0.764  -6.182 -11.602  1.00  0.66           C  
ATOM    226  OH  TYR A  14      -1.929  -6.879 -11.354  1.00  0.66           O  
ATOM    227  H   TYR A  14       4.422  -2.228 -13.600  1.00  0.66           H  
ATOM    228  HA  TYR A  14       3.359  -4.951 -14.266  1.00  0.66           H  
ATOM    229 1HB  TYR A  14       3.664  -4.730 -11.882  1.00  0.66           H  
ATOM    230 2HB  TYR A  14       2.824  -3.187 -11.878  1.00  0.66           H  
ATOM    231  HD1 TYR A  14       2.371  -6.705 -12.686  1.00  0.66           H  
ATOM    232  HD2 TYR A  14       0.545  -3.075 -11.450  1.00  0.66           H  
ATOM    233  HE1 TYR A  14       0.332  -7.910 -12.263  1.00  0.66           H  
ATOM    234  HE2 TYR A  14      -1.575  -4.289 -11.006  1.00  0.66           H  
ATOM    235  HH  TYR A  14      -1.769  -7.836 -11.501  1.00  0.66           H  
ATOM    236  N   TYR A  15       1.283  -4.229 -15.282  1.00  0.73           N  
ATOM    237  CA  TYR A  15       0.075  -3.770 -15.937  1.00  0.73           C  
ATOM    238  C   TYR A  15      -0.962  -4.890 -15.815  1.00  0.73           C  
ATOM    239  O   TYR A  15      -0.811  -5.955 -16.408  1.00  0.73           O  
ATOM    240  CB  TYR A  15       0.373  -3.381 -17.383  1.00  0.73           C  
ATOM    241  CG  TYR A  15      -0.702  -2.558 -18.008  1.00  0.73           C  
ATOM    242  CD1 TYR A  15      -0.514  -1.205 -18.132  1.00  0.73           C  
ATOM    243  CD2 TYR A  15      -1.856  -3.113 -18.423  1.00  0.73           C  
ATOM    244  CE1 TYR A  15      -1.491  -0.416 -18.686  1.00  0.73           C  
ATOM    245  CE2 TYR A  15      -2.840  -2.319 -18.982  1.00  0.73           C  
ATOM    246  CZ  TYR A  15      -2.653  -0.983 -19.112  1.00  0.73           C  
ATOM    247  OH  TYR A  15      -3.634  -0.194 -19.664  1.00  0.73           O  
ATOM    248  H   TYR A  15       1.570  -5.210 -15.324  1.00  0.73           H  
ATOM    249  HA  TYR A  15      -0.313  -2.900 -15.408  1.00  0.73           H  
ATOM    250 1HB  TYR A  15       1.307  -2.813 -17.427  1.00  0.73           H  
ATOM    251 2HB  TYR A  15       0.510  -4.278 -17.981  1.00  0.73           H  
ATOM    252  HD1 TYR A  15       0.415  -0.759 -17.784  1.00  0.73           H  
ATOM    253  HD2 TYR A  15      -1.993  -4.170 -18.310  1.00  0.73           H  
ATOM    254  HE1 TYR A  15      -1.349   0.654 -18.780  1.00  0.73           H  
ATOM    255  HE2 TYR A  15      -3.769  -2.746 -19.317  1.00  0.73           H  
ATOM    256  HH  TYR A  15      -4.405  -0.734 -19.864  1.00  0.73           H  
ATOM    257  N   LYS A  16      -2.007  -4.649 -15.027  1.00  0.83           N  
ATOM    258  CA  LYS A  16      -3.007  -5.674 -14.704  1.00  0.83           C  
ATOM    259  C   LYS A  16      -3.851  -6.242 -15.851  1.00  0.83           C  
ATOM    260  O   LYS A  16      -4.410  -7.328 -15.713  1.00  0.83           O  
ATOM    261  CB  LYS A  16      -3.948  -5.140 -13.628  1.00  0.83           C  
ATOM    262  CG  LYS A  16      -4.861  -3.996 -14.075  1.00  0.83           C  
ATOM    263  CD  LYS A  16      -5.721  -3.497 -12.914  1.00  0.83           C  
ATOM    264  CE  LYS A  16      -6.667  -2.383 -13.351  1.00  0.83           C  
ATOM    265  NZ  LYS A  16      -7.487  -1.873 -12.213  1.00  0.83           N  
ATOM    266  H   LYS A  16      -2.087  -3.740 -14.595  1.00  0.83           H  
ATOM    267  HA  LYS A  16      -2.465  -6.517 -14.271  1.00  0.83           H  
ATOM    268 1HB  LYS A  16      -4.579  -5.952 -13.267  1.00  0.83           H  
ATOM    269 2HB  LYS A  16      -3.366  -4.785 -12.783  1.00  0.83           H  
ATOM    270 1HG  LYS A  16      -4.259  -3.175 -14.460  1.00  0.83           H  
ATOM    271 2HG  LYS A  16      -5.520  -4.345 -14.868  1.00  0.83           H  
ATOM    272 1HD  LYS A  16      -6.310  -4.327 -12.522  1.00  0.83           H  
ATOM    273 2HD  LYS A  16      -5.075  -3.125 -12.118  1.00  0.83           H  
ATOM    274 1HE  LYS A  16      -6.085  -1.560 -13.762  1.00  0.83           H  
ATOM    275 2HE  LYS A  16      -7.335  -2.765 -14.123  1.00  0.83           H  
ATOM    276 1HZ  LYS A  16      -8.099  -1.140 -12.541  1.00  0.83           H  
ATOM    277 2HZ  LYS A  16      -8.040  -2.628 -11.831  1.00  0.83           H  
ATOM    278 3HZ  LYS A  16      -6.878  -1.507 -11.496  1.00  0.83           H  
ATOM    279  N   ASN A  17      -3.990  -5.516 -16.954  1.00  0.95           N  
ATOM    280  CA  ASN A  17      -4.802  -6.019 -18.065  1.00  0.95           C  
ATOM    281  C   ASN A  17      -4.408  -5.429 -19.420  1.00  0.95           C  
ATOM    282  O   ASN A  17      -5.141  -4.592 -19.945  1.00  0.95           O  
ATOM    283  CB  ASN A  17      -6.274  -5.753 -17.796  1.00  0.95           C  
ATOM    284  CG  ASN A  17      -7.202  -6.450 -18.772  1.00  0.95           C  
ATOM    285  OD1 ASN A  17      -6.867  -7.491 -19.344  1.00  0.95           O  
ATOM    286  ND2 ASN A  17      -8.377  -5.888 -18.961  1.00  0.95           N  
ATOM    287  H   ASN A  17      -3.518  -4.628 -17.021  1.00  0.95           H  
ATOM    288  HA  ASN A  17      -4.663  -7.101 -18.127  1.00  0.95           H  
ATOM    289 1HB  ASN A  17      -6.525  -6.081 -16.786  1.00  0.95           H  
ATOM    290 2HB  ASN A  17      -6.459  -4.680 -17.843  1.00  0.95           H  
ATOM    291 1HD2 ASN A  17      -9.033  -6.304 -19.591  1.00  0.95           H  
ATOM    292 2HD2 ASN A  17      -8.613  -5.047 -18.476  1.00  0.95           H  
ATOM    293  N   PRO A  18      -3.249  -5.787 -19.995  1.00  1.06           N  
ATOM    294  CA  PRO A  18      -2.717  -5.239 -21.227  1.00  1.06           C  
ATOM    295  C   PRO A  18      -3.676  -5.471 -22.370  1.00  1.06           C  
ATOM    296  O   PRO A  18      -4.383  -6.481 -22.403  1.00  1.06           O  
ATOM    297  CB  PRO A  18      -1.439  -6.057 -21.449  1.00  1.06           C  
ATOM    298  CG  PRO A  18      -1.074  -6.565 -20.084  1.00  1.06           C  
ATOM    299  CD  PRO A  18      -2.405  -6.833 -19.414  1.00  1.06           C  
ATOM    300  HA  PRO A  18      -2.497  -4.172 -21.109  1.00  1.06           H  
ATOM    301 1HB  PRO A  18      -1.652  -6.868 -22.164  1.00  1.06           H  
ATOM    302 2HB  PRO A  18      -0.670  -5.448 -21.913  1.00  1.06           H  
ATOM    303 1HG  PRO A  18      -0.469  -7.483 -20.174  1.00  1.06           H  
ATOM    304 2HG  PRO A  18      -0.462  -5.834 -19.543  1.00  1.06           H  
ATOM    305 1HD  PRO A  18      -2.790  -7.806 -19.717  1.00  1.06           H  
ATOM    306 2HD  PRO A  18      -2.273  -6.761 -18.344  1.00  1.06           H  
ATOM    307  N   GLY A  19      -3.692  -4.557 -23.320  1.00  1.12           N  
ATOM    308  CA  GLY A  19      -4.493  -4.764 -24.507  1.00  1.12           C  
ATOM    309  C   GLY A  19      -3.595  -5.554 -25.426  1.00  1.12           C  
ATOM    310  O   GLY A  19      -2.532  -6.002 -24.994  1.00  1.12           O  
ATOM    311  H   GLY A  19      -3.113  -3.732 -23.245  1.00  1.12           H  
ATOM    312 1HA  GLY A  19      -5.402  -5.319 -24.273  1.00  1.12           H  
ATOM    313 2HA  GLY A  19      -4.766  -3.810 -24.958  1.00  1.12           H  
ATOM    314  N   GLU A  20      -3.966  -5.722 -26.683  1.00  1.12           N  
ATOM    315  CA  GLU A  20      -3.072  -6.471 -27.555  1.00  1.12           C  
ATOM    316  C   GLU A  20      -1.713  -5.789 -27.495  1.00  1.12           C  
ATOM    317  O   GLU A  20      -1.634  -4.569 -27.636  1.00  1.12           O  
ATOM    318  CB  GLU A  20      -3.603  -6.508 -28.989  1.00  1.12           C  
ATOM    319  CG  GLU A  20      -2.757  -7.337 -29.957  1.00  1.12           C  
ATOM    320  CD  GLU A  20      -3.349  -7.431 -31.350  1.00  1.12           C  
ATOM    321  OE1 GLU A  20      -4.444  -6.960 -31.551  1.00  1.12           O  
ATOM    322  OE2 GLU A  20      -2.699  -7.980 -32.210  1.00  1.12           O  
ATOM    323  H   GLU A  20      -4.841  -5.351 -27.024  1.00  1.12           H  
ATOM    324  HA  GLU A  20      -2.968  -7.490 -27.179  1.00  1.12           H  
ATOM    325 1HB  GLU A  20      -4.615  -6.912 -28.994  1.00  1.12           H  
ATOM    326 2HB  GLU A  20      -3.653  -5.491 -29.383  1.00  1.12           H  
ATOM    327 1HG  GLU A  20      -1.767  -6.880 -30.030  1.00  1.12           H  
ATOM    328 2HG  GLU A  20      -2.633  -8.338 -29.547  1.00  1.12           H  
ATOM    329  N   GLY A  21      -0.641  -6.553 -27.291  1.00  1.04           N  
ATOM    330  CA  GLY A  21       0.693  -5.972 -27.155  1.00  1.04           C  
ATOM    331  C   GLY A  21       1.274  -5.491 -28.473  1.00  1.04           C  
ATOM    332  O   GLY A  21       2.241  -6.052 -28.982  1.00  1.04           O  
ATOM    333  H   GLY A  21      -0.734  -7.559 -27.191  1.00  1.04           H  
ATOM    334 1HA  GLY A  21       0.647  -5.138 -26.453  1.00  1.04           H  
ATOM    335 2HA  GLY A  21       1.359  -6.710 -26.714  1.00  1.04           H  
ATOM    336  N   ASP A  22       0.652  -4.477 -29.051  1.00  0.93           N  
ATOM    337  CA  ASP A  22       1.153  -3.895 -30.275  1.00  0.93           C  
ATOM    338  C   ASP A  22       2.095  -2.741 -29.958  1.00  0.93           C  
ATOM    339  O   ASP A  22       2.296  -2.389 -28.787  1.00  0.93           O  
ATOM    340  CB  ASP A  22      -0.010  -3.491 -31.184  1.00  0.93           C  
ATOM    341  CG  ASP A  22      -0.887  -2.377 -30.641  1.00  0.93           C  
ATOM    342  OD1 ASP A  22      -0.466  -1.665 -29.747  1.00  0.93           O  
ATOM    343  OD2 ASP A  22      -1.984  -2.242 -31.135  1.00  0.93           O  
ATOM    344  H   ASP A  22      -0.173  -4.108 -28.590  1.00  0.93           H  
ATOM    345  HA  ASP A  22       1.731  -4.652 -30.808  1.00  0.93           H  
ATOM    346 1HB  ASP A  22       0.374  -3.191 -32.156  1.00  0.93           H  
ATOM    347 2HB  ASP A  22      -0.648  -4.368 -31.348  1.00  0.93           H  
ATOM    348  N   ASP A  23       2.617  -2.115 -30.997  1.00  0.82           N  
ATOM    349  CA  ASP A  23       3.618  -1.079 -30.832  1.00  0.82           C  
ATOM    350  C   ASP A  23       3.049   0.166 -30.150  1.00  0.82           C  
ATOM    351  O   ASP A  23       3.705   0.790 -29.309  1.00  0.82           O  
ATOM    352  CB  ASP A  23       4.125  -0.727 -32.219  1.00  0.82           C  
ATOM    353  CG  ASP A  23       4.847  -1.917 -32.894  1.00  0.82           C  
ATOM    354  OD1 ASP A  23       5.186  -2.888 -32.220  1.00  0.82           O  
ATOM    355  OD2 ASP A  23       4.992  -1.875 -34.088  1.00  0.82           O  
ATOM    356  H   ASP A  23       2.368  -2.413 -31.926  1.00  0.82           H  
ATOM    357  HA  ASP A  23       4.434  -1.467 -30.220  1.00  0.82           H  
ATOM    358 1HB  ASP A  23       3.296  -0.402 -32.846  1.00  0.82           H  
ATOM    359 2HB  ASP A  23       4.832   0.108 -32.143  1.00  0.82           H  
ATOM    360  N   GLU A  24       1.810   0.518 -30.502  1.00  0.74           N  
ATOM    361  CA  GLU A  24       1.179   1.698 -29.934  1.00  0.74           C  
ATOM    362  C   GLU A  24       0.925   1.516 -28.443  1.00  0.74           C  
ATOM    363  O   GLU A  24       1.102   2.459 -27.671  1.00  0.74           O  
ATOM    364  CB  GLU A  24      -0.107   2.060 -30.679  1.00  0.74           C  
ATOM    365  CG  GLU A  24       0.131   2.581 -32.109  1.00  0.74           C  
ATOM    366  CD  GLU A  24      -1.135   3.004 -32.839  1.00  0.74           C  
ATOM    367  OE1 GLU A  24      -2.205   2.836 -32.305  1.00  0.74           O  
ATOM    368  OE2 GLU A  24      -1.019   3.498 -33.937  1.00  0.74           O  
ATOM    369  H   GLU A  24       1.300  -0.053 -31.162  1.00  0.74           H  
ATOM    370  HA  GLU A  24       1.864   2.535 -30.052  1.00  0.74           H  
ATOM    371 1HB  GLU A  24      -0.748   1.176 -30.742  1.00  0.74           H  
ATOM    372 2HB  GLU A  24      -0.651   2.823 -30.122  1.00  0.74           H  
ATOM    373 1HG  GLU A  24       0.808   3.433 -32.059  1.00  0.74           H  
ATOM    374 2HG  GLU A  24       0.626   1.796 -32.680  1.00  0.74           H  
ATOM    375  N   TRP A  25       0.571   0.296 -28.018  1.00  0.68           N  
ATOM    376  CA  TRP A  25       0.340   0.043 -26.601  1.00  0.68           C  
ATOM    377  C   TRP A  25       1.611   0.356 -25.832  1.00  0.68           C  
ATOM    378  O   TRP A  25       1.567   1.065 -24.821  1.00  0.68           O  
ATOM    379  CB  TRP A  25      -0.074  -1.413 -26.358  1.00  0.68           C  
ATOM    380  CG  TRP A  25      -0.347  -1.764 -24.898  1.00  0.68           C  
ATOM    381  CD1 TRP A  25      -1.533  -1.615 -24.236  1.00  0.68           C  
ATOM    382  CD2 TRP A  25       0.585  -2.322 -23.925  1.00  0.68           C  
ATOM    383  NE1 TRP A  25      -1.410  -2.037 -22.931  1.00  0.68           N  
ATOM    384  CE2 TRP A  25      -0.120  -2.480 -22.728  1.00  0.68           C  
ATOM    385  CE3 TRP A  25       1.935  -2.690 -23.976  1.00  0.68           C  
ATOM    386  CZ2 TRP A  25       0.477  -3.002 -21.595  1.00  0.68           C  
ATOM    387  CZ3 TRP A  25       2.534  -3.203 -22.835  1.00  0.68           C  
ATOM    388  CH2 TRP A  25       1.820  -3.363 -21.679  1.00  0.68           C  
ATOM    389  H   TRP A  25       0.409  -0.461 -28.694  1.00  0.68           H  
ATOM    390  HA  TRP A  25      -0.453   0.702 -26.251  1.00  0.68           H  
ATOM    391 1HB  TRP A  25      -0.969  -1.638 -26.946  1.00  0.68           H  
ATOM    392 2HB  TRP A  25       0.712  -2.075 -26.727  1.00  0.68           H  
ATOM    393  HD1 TRP A  25      -2.444  -1.214 -24.681  1.00  0.68           H  
ATOM    394  HE1 TRP A  25      -2.145  -2.014 -22.238  1.00  0.68           H  
ATOM    395  HE3 TRP A  25       2.501  -2.573 -24.894  1.00  0.68           H  
ATOM    396  HZ2 TRP A  25      -0.062  -3.129 -20.669  1.00  0.68           H  
ATOM    397  HZ3 TRP A  25       3.588  -3.480 -22.885  1.00  0.68           H  
ATOM    398  HH2 TRP A  25       2.314  -3.771 -20.804  1.00  0.68           H  
ATOM    399  N   CYS A  26       2.756  -0.140 -26.314  1.00  0.64           N  
ATOM    400  CA  CYS A  26       4.005   0.186 -25.634  1.00  0.64           C  
ATOM    401  C   CYS A  26       4.317   1.671 -25.676  1.00  0.64           C  
ATOM    402  O   CYS A  26       4.751   2.238 -24.676  1.00  0.64           O  
ATOM    403  CB  CYS A  26       5.185  -0.572 -26.224  1.00  0.64           C  
ATOM    404  SG  CYS A  26       5.273  -2.304 -25.754  1.00  0.64           S  
ATOM    405  H   CYS A  26       2.756  -0.727 -27.146  1.00  0.64           H  
ATOM    406  HA  CYS A  26       3.906  -0.111 -24.591  1.00  0.64           H  
ATOM    407 1HB  CYS A  26       5.131  -0.525 -27.315  1.00  0.64           H  
ATOM    408 2HB  CYS A  26       6.108  -0.085 -25.928  1.00  0.64           H  
ATOM    409  N   ASN A  27       4.073   2.336 -26.793  1.00  0.64           N  
ATOM    410  CA  ASN A  27       4.408   3.751 -26.829  1.00  0.64           C  
ATOM    411  C   ASN A  27       3.595   4.530 -25.808  1.00  0.64           C  
ATOM    412  O   ASN A  27       4.131   5.351 -25.056  1.00  0.64           O  
ATOM    413  CB  ASN A  27       4.140   4.307 -28.205  1.00  0.64           C  
ATOM    414  CG  ASN A  27       5.112   3.837 -29.185  1.00  0.64           C  
ATOM    415  OD1 ASN A  27       6.184   3.414 -28.786  1.00  0.64           O  
ATOM    416  ND2 ASN A  27       4.773   3.870 -30.444  1.00  0.64           N  
ATOM    417  H   ASN A  27       3.711   1.857 -27.622  1.00  0.64           H  
ATOM    418  HA  ASN A  27       5.463   3.871 -26.581  1.00  0.64           H  
ATOM    419 1HB  ASN A  27       3.140   4.014 -28.524  1.00  0.64           H  
ATOM    420 2HB  ASN A  27       4.167   5.396 -28.168  1.00  0.64           H  
ATOM    421 1HD2 ASN A  27       5.398   3.523 -31.146  1.00  0.64           H  
ATOM    422 2HD2 ASN A  27       3.878   4.219 -30.708  1.00  0.64           H  
ATOM    423  N   GLU A  28       2.298   4.253 -25.741  1.00  0.64           N  
ATOM    424  CA  GLU A  28       1.466   5.005 -24.828  1.00  0.64           C  
ATOM    425  C   GLU A  28       1.772   4.669 -23.378  1.00  0.64           C  
ATOM    426  O   GLU A  28       1.781   5.559 -22.523  1.00  0.64           O  
ATOM    427  CB  GLU A  28      -0.009   4.771 -25.144  1.00  0.64           C  
ATOM    428  CG  GLU A  28      -0.469   5.383 -26.490  1.00  0.64           C  
ATOM    429  CD  GLU A  28      -0.300   6.902 -26.562  1.00  0.64           C  
ATOM    430  OE1 GLU A  28      -0.754   7.579 -25.674  1.00  0.64           O  
ATOM    431  OE2 GLU A  28       0.304   7.382 -27.514  1.00  0.64           O  
ATOM    432  H   GLU A  28       1.891   3.546 -26.356  1.00  0.64           H  
ATOM    433  HA  GLU A  28       1.673   6.060 -24.972  1.00  0.64           H  
ATOM    434 1HB  GLU A  28      -0.197   3.694 -25.186  1.00  0.64           H  
ATOM    435 2HB  GLU A  28      -0.626   5.184 -24.348  1.00  0.64           H  
ATOM    436 1HG  GLU A  28       0.115   4.928 -27.292  1.00  0.64           H  
ATOM    437 2HG  GLU A  28      -1.515   5.128 -26.653  1.00  0.64           H  
ATOM    438  N   LEU A  29       2.055   3.399 -23.096  1.00  0.65           N  
ATOM    439  CA  LEU A  29       2.343   2.997 -21.735  1.00  0.65           C  
ATOM    440  C   LEU A  29       3.699   3.520 -21.271  1.00  0.65           C  
ATOM    441  O   LEU A  29       3.845   4.005 -20.149  1.00  0.65           O  
ATOM    442  CB  LEU A  29       2.260   1.487 -21.603  1.00  0.65           C  
ATOM    443  CG  LEU A  29       2.457   1.007 -20.225  1.00  0.65           C  
ATOM    444  CD1 LEU A  29       1.460   1.651 -19.350  1.00  0.65           C  
ATOM    445  CD2 LEU A  29       2.247  -0.436 -20.207  1.00  0.65           C  
ATOM    446  H   LEU A  29       2.033   2.689 -23.829  1.00  0.65           H  
ATOM    447  HA  LEU A  29       1.579   3.426 -21.090  1.00  0.65           H  
ATOM    448 1HB  LEU A  29       1.286   1.149 -21.956  1.00  0.65           H  
ATOM    449 2HB  LEU A  29       3.031   1.036 -22.236  1.00  0.65           H  
ATOM    450  HG  LEU A  29       3.445   1.261 -19.875  1.00  0.65           H  
ATOM    451 1HD1 LEU A  29       1.588   1.284 -18.344  1.00  0.65           H  
ATOM    452 2HD1 LEU A  29       1.590   2.729 -19.365  1.00  0.65           H  
ATOM    453 3HD1 LEU A  29       0.477   1.412 -19.710  1.00  0.65           H  
ATOM    454 1HD2 LEU A  29       2.360  -0.823 -19.202  1.00  0.65           H  
ATOM    455 2HD2 LEU A  29       1.244  -0.625 -20.558  1.00  0.65           H  
ATOM    456 3HD2 LEU A  29       2.968  -0.905 -20.866  1.00  0.65           H  
ATOM    457  N   MET A  30       4.712   3.433 -22.122  1.00  0.67           N  
ATOM    458  CA  MET A  30       6.020   3.922 -21.733  1.00  0.67           C  
ATOM    459  C   MET A  30       5.917   5.431 -21.450  1.00  0.67           C  
ATOM    460  O   MET A  30       6.513   5.946 -20.494  1.00  0.67           O  
ATOM    461  CB  MET A  30       7.034   3.585 -22.832  1.00  0.67           C  
ATOM    462  CG  MET A  30       7.376   2.056 -22.974  1.00  0.67           C  
ATOM    463  SD  MET A  30       8.205   1.369 -21.545  1.00  0.67           S  
ATOM    464  CE  MET A  30       9.883   1.957 -21.693  1.00  0.67           C  
ATOM    465  H   MET A  30       4.586   3.026 -23.046  1.00  0.67           H  
ATOM    466  HA  MET A  30       6.320   3.425 -20.813  1.00  0.67           H  
ATOM    467 1HB  MET A  30       6.655   3.937 -23.797  1.00  0.67           H  
ATOM    468 2HB  MET A  30       7.968   4.108 -22.634  1.00  0.67           H  
ATOM    469 1HG  MET A  30       6.457   1.495 -23.118  1.00  0.67           H  
ATOM    470 2HG  MET A  30       7.998   1.895 -23.846  1.00  0.67           H  
ATOM    471 1HE  MET A  30      10.461   1.635 -20.838  1.00  0.67           H  
ATOM    472 2HE  MET A  30      10.326   1.548 -22.583  1.00  0.67           H  
ATOM    473 3HE  MET A  30       9.893   3.044 -21.750  1.00  0.67           H  
ATOM    474  N   LYS A  31       5.098   6.160 -22.230  1.00  0.68           N  
ATOM    475  CA  LYS A  31       4.933   7.580 -21.937  1.00  0.68           C  
ATOM    476  C   LYS A  31       4.189   7.799 -20.615  1.00  0.68           C  
ATOM    477  O   LYS A  31       4.641   8.582 -19.775  1.00  0.68           O  
ATOM    478  CB  LYS A  31       4.190   8.299 -23.072  1.00  0.68           C  
ATOM    479  CG  LYS A  31       5.006   8.499 -24.365  1.00  0.68           C  
ATOM    480  CD  LYS A  31       4.249   9.361 -25.371  1.00  0.68           C  
ATOM    481  CE  LYS A  31       3.056   8.597 -25.933  1.00  0.68           C  
ATOM    482  NZ  LYS A  31       2.327   9.347 -26.996  1.00  0.68           N  
ATOM    483  H   LYS A  31       4.622   5.747 -23.036  1.00  0.68           H  
ATOM    484  HA  LYS A  31       5.920   8.027 -21.840  1.00  0.68           H  
ATOM    485 1HB  LYS A  31       3.300   7.721 -23.335  1.00  0.68           H  
ATOM    486 2HB  LYS A  31       3.856   9.275 -22.726  1.00  0.68           H  
ATOM    487 1HG  LYS A  31       5.943   8.995 -24.122  1.00  0.68           H  
ATOM    488 2HG  LYS A  31       5.231   7.538 -24.815  1.00  0.68           H  
ATOM    489 1HD  LYS A  31       3.897  10.272 -24.888  1.00  0.68           H  
ATOM    490 2HD  LYS A  31       4.917   9.633 -26.191  1.00  0.68           H  
ATOM    491 1HE  LYS A  31       3.405   7.653 -26.349  1.00  0.68           H  
ATOM    492 2HE  LYS A  31       2.362   8.386 -25.119  1.00  0.68           H  
ATOM    493 1HZ  LYS A  31       1.538   8.745 -27.303  1.00  0.68           H  
ATOM    494 2HZ  LYS A  31       1.969  10.212 -26.629  1.00  0.68           H  
ATOM    495 3HZ  LYS A  31       2.938   9.530 -27.770  1.00  0.68           H  
ATOM    496  N   GLU A  32       3.099   7.049 -20.390  1.00  0.69           N  
ATOM    497  CA  GLU A  32       2.282   7.190 -19.179  1.00  0.69           C  
ATOM    498  C   GLU A  32       3.085   6.978 -17.911  1.00  0.69           C  
ATOM    499  O   GLU A  32       2.886   7.666 -16.906  1.00  0.69           O  
ATOM    500  CB  GLU A  32       1.128   6.174 -19.161  1.00  0.69           C  
ATOM    501  CG  GLU A  32       0.156   6.331 -17.970  1.00  0.69           C  
ATOM    502  CD  GLU A  32      -0.977   5.314 -17.959  1.00  0.69           C  
ATOM    503  OE1 GLU A  32      -0.756   4.198 -17.525  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      -2.054   5.651 -18.385  1.00  0.69           O  
ATOM    505  H   GLU A  32       2.784   6.396 -21.106  1.00  0.69           H  
ATOM    506  HA  GLU A  32       1.871   8.198 -19.161  1.00  0.69           H  
ATOM    507 1HB  GLU A  32       0.558   6.253 -20.086  1.00  0.69           H  
ATOM    508 2HB  GLU A  32       1.542   5.168 -19.123  1.00  0.69           H  
ATOM    509 1HG  GLU A  32       0.727   6.227 -17.047  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      -0.264   7.334 -17.992  1.00  0.69           H  
ATOM    511  N   ARG A  33       4.003   6.019 -17.957  1.00  0.71           N  
ATOM    512  CA  ARG A  33       4.767   5.656 -16.782  1.00  0.71           C  
ATOM    513  C   ARG A  33       6.074   6.454 -16.638  1.00  0.71           C  
ATOM    514  O   ARG A  33       6.843   6.216 -15.706  1.00  0.71           O  
ATOM    515  CB  ARG A  33       5.027   4.155 -16.819  1.00  0.71           C  
ATOM    516  CG  ARG A  33       3.712   3.320 -16.941  1.00  0.71           C  
ATOM    517  CD  ARG A  33       2.738   3.610 -15.839  1.00  0.71           C  
ATOM    518  NE  ARG A  33       1.443   2.918 -15.994  1.00  0.71           N  
ATOM    519  CZ  ARG A  33       1.138   1.658 -15.563  1.00  0.71           C  
ATOM    520  NH1 ARG A  33       2.038   0.900 -14.974  1.00  0.71           N  
ATOM    521  NH2 ARG A  33      -0.089   1.197 -15.742  1.00  0.71           N  
ATOM    522  H   ARG A  33       4.114   5.481 -18.818  1.00  0.71           H  
ATOM    523  HA  ARG A  33       4.149   5.858 -15.909  1.00  0.71           H  
ATOM    524 1HB  ARG A  33       5.642   3.917 -17.689  1.00  0.71           H  
ATOM    525 2HB  ARG A  33       5.569   3.835 -15.928  1.00  0.71           H  
ATOM    526 1HG  ARG A  33       3.222   3.568 -17.862  1.00  0.71           H  
ATOM    527 2HG  ARG A  33       3.949   2.255 -16.929  1.00  0.71           H  
ATOM    528 1HD  ARG A  33       3.149   3.325 -14.897  1.00  0.71           H  
ATOM    529 2HD  ARG A  33       2.539   4.680 -15.827  1.00  0.71           H  
ATOM    530  HE  ARG A  33       0.692   3.446 -16.465  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33       2.994   1.240 -14.835  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33       1.812  -0.063 -14.666  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33      -0.787   1.782 -16.199  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33      -0.339   0.281 -15.398  1.00  0.71           H  
ATOM    535  N   GLY A  34       6.319   7.424 -17.538  1.00  0.75           N  
ATOM    536  CA  GLY A  34       7.516   8.266 -17.465  1.00  0.75           C  
ATOM    537  C   GLY A  34       8.802   7.570 -17.906  1.00  0.75           C  
ATOM    538  O   GLY A  34       9.900   7.982 -17.530  1.00  0.75           O  
ATOM    539  H   GLY A  34       5.651   7.613 -18.288  1.00  0.75           H  
ATOM    540 1HA  GLY A  34       7.357   9.150 -18.086  1.00  0.75           H  
ATOM    541 2HA  GLY A  34       7.632   8.625 -16.444  1.00  0.75           H  
ATOM    542  N   LEU A  35       8.683   6.518 -18.706  1.00  0.80           N  
ATOM    543  CA  LEU A  35       9.840   5.745 -19.125  1.00  0.80           C  
ATOM    544  C   LEU A  35      10.446   6.237 -20.443  1.00  0.80           C  
ATOM    545  O   LEU A  35      11.451   5.700 -20.920  1.00  0.80           O  
ATOM    546  CB  LEU A  35       9.417   4.286 -19.200  1.00  0.80           C  
ATOM    547  CG  LEU A  35       8.972   3.681 -17.875  1.00  0.80           C  
ATOM    548  CD1 LEU A  35       8.441   2.291 -18.091  1.00  0.80           C  
ATOM    549  CD2 LEU A  35      10.148   3.643 -16.964  1.00  0.80           C  
ATOM    550  H   LEU A  35       7.766   6.235 -19.051  1.00  0.80           H  
ATOM    551  HA  LEU A  35      10.605   5.834 -18.354  1.00  0.80           H  
ATOM    552 1HB  LEU A  35       8.603   4.191 -19.915  1.00  0.80           H  
ATOM    553 2HB  LEU A  35      10.268   3.714 -19.541  1.00  0.80           H  
ATOM    554  HG  LEU A  35       8.183   4.290 -17.431  1.00  0.80           H  
ATOM    555 1HD1 LEU A  35       8.136   1.860 -17.144  1.00  0.80           H  
ATOM    556 2HD1 LEU A  35       7.586   2.335 -18.756  1.00  0.80           H  
ATOM    557 3HD1 LEU A  35       9.219   1.675 -18.532  1.00  0.80           H  
ATOM    558 1HD2 LEU A  35       9.858   3.222 -16.030  1.00  0.80           H  
ATOM    559 2HD2 LEU A  35      10.918   3.028 -17.405  1.00  0.80           H  
ATOM    560 3HD2 LEU A  35      10.524   4.655 -16.807  1.00  0.80           H  
ATOM    561  N   CYS A  36       9.836   7.273 -21.022  1.00  0.85           N  
ATOM    562  CA  CYS A  36      10.330   7.862 -22.263  1.00  0.85           C  
ATOM    563  C   CYS A  36      11.198   9.099 -22.044  1.00  0.85           C  
ATOM    564  O   CYS A  36      12.035   9.413 -22.877  1.00  0.85           O  
ATOM    565  CB  CYS A  36       9.176   8.261 -23.161  1.00  0.85           C  
ATOM    566  SG  CYS A  36       8.202   6.903 -23.734  1.00  0.85           S  
ATOM    567  H   CYS A  36       9.008   7.650 -20.585  1.00  0.85           H  
ATOM    568  HA  CYS A  36      10.920   7.109 -22.787  1.00  0.85           H  
ATOM    569 1HB  CYS A  36       8.519   8.951 -22.630  1.00  0.85           H  
ATOM    570 2HB  CYS A  36       9.560   8.789 -24.028  1.00  0.85           H  
ATOM    571  HG  CYS A  36       7.580   7.572 -24.707  1.00  0.85           H  
ATOM    572  N   ASP A  37      10.984   9.814 -20.937  1.00  0.90           N  
ATOM    573  CA  ASP A  37      11.752  11.033 -20.667  1.00  0.90           C  
ATOM    574  C   ASP A  37      13.280  10.752 -20.806  1.00  0.90           C  
ATOM    575  O   ASP A  37      13.882  11.226 -21.769  1.00  0.90           O  
ATOM    576  CB  ASP A  37      11.260  11.726 -19.378  1.00  0.90           C  
ATOM    577  CG  ASP A  37       9.901  12.380 -19.565  1.00  0.90           C  
ATOM    578  OD1 ASP A  37       9.477  12.517 -20.686  1.00  0.90           O  
ATOM    579  OD2 ASP A  37       9.293  12.728 -18.582  1.00  0.90           O  
ATOM    580  H   ASP A  37      10.291   9.501 -20.274  1.00  0.90           H  
ATOM    581  HA  ASP A  37      11.511  11.747 -21.455  1.00  0.90           H  
ATOM    582 1HB  ASP A  37      11.084  11.015 -18.585  1.00  0.90           H  
ATOM    583 2HB  ASP A  37      11.978  12.474 -19.041  1.00  0.90           H  
ATOM    584  N   PRO A  38      13.967  10.101 -19.835  1.00  0.94           N  
ATOM    585  CA  PRO A  38      15.305   9.549 -19.962  1.00  0.94           C  
ATOM    586  C   PRO A  38      15.093   8.204 -20.618  1.00  0.94           C  
ATOM    587  O   PRO A  38      15.063   7.192 -19.919  1.00  0.94           O  
ATOM    588  CB  PRO A  38      15.773   9.392 -18.530  1.00  0.94           C  
ATOM    589  CG  PRO A  38      14.501   9.079 -17.779  1.00  0.94           C  
ATOM    590  CD  PRO A  38      13.411   9.880 -18.482  1.00  0.94           C  
ATOM    591  HA  PRO A  38      15.943  10.210 -20.568  1.00  0.94           H  
ATOM    592 1HB  PRO A  38      16.520   8.587 -18.465  1.00  0.94           H  
ATOM    593 2HB  PRO A  38      16.261  10.316 -18.188  1.00  0.94           H  
ATOM    594 1HG  PRO A  38      14.303   7.997 -17.808  1.00  0.94           H  
ATOM    595 2HG  PRO A  38      14.607   9.351 -16.718  1.00  0.94           H  
ATOM    596 1HD  PRO A  38      12.489   9.273 -18.525  1.00  0.94           H  
ATOM    597 2HD  PRO A  38      13.296  10.819 -17.934  1.00  0.94           H  
ATOM    598  N   CYS A  39      14.802   8.177 -21.905  1.00  0.96           N  
ATOM    599  CA  CYS A  39      14.278   6.959 -22.480  1.00  0.96           C  
ATOM    600  C   CYS A  39      14.979   5.678 -22.141  1.00  0.96           C  
ATOM    601  O   CYS A  39      16.177   5.497 -22.383  1.00  0.96           O  
ATOM    602  CB  CYS A  39      14.306   7.044 -23.966  1.00  0.96           C  
ATOM    603  SG  CYS A  39      13.684   5.619 -24.785  1.00  0.96           S  
ATOM    604  H   CYS A  39      14.886   8.998 -22.517  1.00  0.96           H  
ATOM    605  HA  CYS A  39      13.246   6.872 -22.159  1.00  0.96           H  
ATOM    606 1HB  CYS A  39      13.774   7.913 -24.271  1.00  0.96           H  
ATOM    607 2HB  CYS A  39      15.314   7.157 -24.243  1.00  0.96           H  
ATOM    608  HG  CYS A  39      12.500   5.582 -24.171  1.00  0.96           H  
ATOM    609  N   VAL A  40      14.174   4.756 -21.649  1.00  0.95           N  
ATOM    610  CA  VAL A  40      14.604   3.421 -21.334  1.00  0.95           C  
ATOM    611  C   VAL A  40      14.589   2.627 -22.621  1.00  0.95           C  
ATOM    612  O   VAL A  40      13.558   2.535 -23.282  1.00  0.95           O  
ATOM    613  CB  VAL A  40      13.629   2.821 -20.326  1.00  0.95           C  
ATOM    614  CG1 VAL A  40      13.982   1.378 -20.018  1.00  0.95           C  
ATOM    615  CG2 VAL A  40      13.642   3.674 -19.072  1.00  0.95           C  
ATOM    616  H   VAL A  40      13.208   5.025 -21.460  1.00  0.95           H  
ATOM    617  HA  VAL A  40      15.613   3.450 -20.923  1.00  0.95           H  
ATOM    618  HB  VAL A  40      12.629   2.831 -20.752  1.00  0.95           H  
ATOM    619 1HG1 VAL A  40      13.262   0.967 -19.307  1.00  0.95           H  
ATOM    620 2HG1 VAL A  40      13.947   0.801 -20.934  1.00  0.95           H  
ATOM    621 3HG1 VAL A  40      14.981   1.324 -19.592  1.00  0.95           H  
ATOM    622 1HG2 VAL A  40      12.943   3.273 -18.358  1.00  0.95           H  
ATOM    623 2HG2 VAL A  40      14.642   3.671 -18.642  1.00  0.95           H  
ATOM    624 3HG2 VAL A  40      13.357   4.703 -19.325  1.00  0.95           H  
ATOM    625  N   GLU A  41      15.721   2.057 -23.012  1.00  0.91           N  
ATOM    626  CA  GLU A  41      15.729   1.363 -24.292  1.00  0.91           C  
ATOM    627  C   GLU A  41      14.800   0.157 -24.323  1.00  0.91           C  
ATOM    628  O   GLU A  41      14.118  -0.093 -25.317  1.00  0.91           O  
ATOM    629  CB  GLU A  41      17.149   0.908 -24.634  1.00  0.91           C  
ATOM    630  CG  GLU A  41      18.099   2.053 -24.975  1.00  0.91           C  
ATOM    631  CD  GLU A  41      19.520   1.600 -25.237  1.00  0.91           C  
ATOM    632  OE1 GLU A  41      19.806   0.444 -25.033  1.00  0.91           O  
ATOM    633  OE2 GLU A  41      20.314   2.416 -25.643  1.00  0.91           O  
ATOM    634  H   GLU A  41      16.558   2.139 -22.451  1.00  0.91           H  
ATOM    635  HA  GLU A  41      15.398   2.066 -25.057  1.00  0.91           H  
ATOM    636 1HB  GLU A  41      17.568   0.351 -23.795  1.00  0.91           H  
ATOM    637 2HB  GLU A  41      17.115   0.234 -25.491  1.00  0.91           H  
ATOM    638 1HG  GLU A  41      17.723   2.565 -25.861  1.00  0.91           H  
ATOM    639 2HG  GLU A  41      18.094   2.767 -24.151  1.00  0.91           H  
ATOM    640  N   ILE A  42      14.797  -0.627 -23.250  1.00  0.86           N  
ATOM    641  CA  ILE A  42      13.938  -1.800 -23.233  1.00  0.86           C  
ATOM    642  C   ILE A  42      13.269  -1.970 -21.870  1.00  0.86           C  
ATOM    643  O   ILE A  42      13.929  -1.847 -20.836  1.00  0.86           O  
ATOM    644  CB  ILE A  42      14.679  -3.092 -23.610  1.00  0.86           C  
ATOM    645  CG1 ILE A  42      15.425  -2.971 -24.916  1.00  0.86           C  
ATOM    646  CG2 ILE A  42      13.658  -4.170 -23.851  1.00  0.86           C  
ATOM    647  CD1 ILE A  42      16.254  -4.182 -25.237  1.00  0.86           C  
ATOM    648  H   ILE A  42      15.374  -0.399 -22.456  1.00  0.86           H  
ATOM    649  HA  ILE A  42      13.155  -1.652 -23.965  1.00  0.86           H  
ATOM    650  HB  ILE A  42      15.375  -3.348 -22.834  1.00  0.86           H  
ATOM    651 1HG1 ILE A  42      14.714  -2.803 -25.697  1.00  0.86           H  
ATOM    652 2HG1 ILE A  42      16.106  -2.134 -24.874  1.00  0.86           H  
ATOM    653 1HG2 ILE A  42      14.169  -5.075 -24.146  1.00  0.86           H  
ATOM    654 2HG2 ILE A  42      13.083  -4.344 -22.959  1.00  0.86           H  
ATOM    655 3HG2 ILE A  42      12.995  -3.863 -24.653  1.00  0.86           H  
ATOM    656 1HD1 ILE A  42      16.766  -4.028 -26.188  1.00  0.86           H  
ATOM    657 2HD1 ILE A  42      16.991  -4.343 -24.449  1.00  0.86           H  
ATOM    658 3HD1 ILE A  42      15.609  -5.056 -25.312  1.00  0.86           H  
ATOM    659  N   ASN A  43      11.977  -2.288 -21.864  1.00  0.82           N  
ATOM    660  CA  ASN A  43      11.274  -2.521 -20.602  1.00  0.82           C  
ATOM    661  C   ASN A  43      10.235  -3.621 -20.723  1.00  0.82           C  
ATOM    662  O   ASN A  43       9.577  -3.761 -21.753  1.00  0.82           O  
ATOM    663  CB  ASN A  43      10.607  -1.255 -20.128  1.00  0.82           C  
ATOM    664  CG  ASN A  43      10.101  -1.316 -18.731  1.00  0.82           C  
ATOM    665  OD1 ASN A  43      10.885  -1.478 -17.795  1.00  0.82           O  
ATOM    666  ND2 ASN A  43       8.827  -1.169 -18.576  1.00  0.82           N  
ATOM    667  H   ASN A  43      11.491  -2.351 -22.759  1.00  0.82           H  
ATOM    668  HA  ASN A  43      11.995  -2.835 -19.858  1.00  0.82           H  
ATOM    669 1HB  ASN A  43      11.314  -0.434 -20.206  1.00  0.82           H  
ATOM    670 2HB  ASN A  43       9.771  -1.039 -20.785  1.00  0.82           H  
ATOM    671 1HD2 ASN A  43       8.408  -1.167 -17.648  1.00  0.82           H  
ATOM    672 2HD2 ASN A  43       8.249  -1.036 -19.380  1.00  0.82           H  
ATOM    673  N   THR A  44      10.092  -4.414 -19.666  1.00  0.79           N  
ATOM    674  CA  THR A  44       9.077  -5.459 -19.667  1.00  0.79           C  
ATOM    675  C   THR A  44       7.988  -5.161 -18.657  1.00  0.79           C  
ATOM    676  O   THR A  44       8.263  -4.784 -17.509  1.00  0.79           O  
ATOM    677  CB  THR A  44       9.660  -6.852 -19.342  1.00  0.79           C  
ATOM    678  OG1 THR A  44      10.656  -7.189 -20.291  1.00  0.79           O  
ATOM    679  CG2 THR A  44       8.576  -7.918 -19.396  1.00  0.79           C  
ATOM    680  H   THR A  44      10.676  -4.275 -18.852  1.00  0.79           H  
ATOM    681  HA  THR A  44       8.612  -5.500 -20.648  1.00  0.79           H  
ATOM    682  HB  THR A  44      10.074  -6.845 -18.373  1.00  0.79           H  
ATOM    683  HG1 THR A  44      11.207  -7.892 -19.936  1.00  0.79           H  
ATOM    684 1HG2 THR A  44       9.014  -8.889 -19.172  1.00  0.79           H  
ATOM    685 2HG2 THR A  44       7.800  -7.707 -18.669  1.00  0.79           H  
ATOM    686 3HG2 THR A  44       8.138  -7.938 -20.394  1.00  0.79           H  
ATOM    687  N   PHE A  45       6.750  -5.328 -19.112  1.00  0.78           N  
ATOM    688  CA  PHE A  45       5.578  -5.189 -18.276  1.00  0.78           C  
ATOM    689  C   PHE A  45       5.049  -6.579 -17.952  1.00  0.78           C  
ATOM    690  O   PHE A  45       4.978  -7.438 -18.836  1.00  0.78           O  
ATOM    691  CB  PHE A  45       4.521  -4.361 -18.978  1.00  0.78           C  
ATOM    692  CG  PHE A  45       4.922  -2.936 -19.140  1.00  0.78           C  
ATOM    693  CD1 PHE A  45       5.503  -2.500 -20.323  1.00  0.78           C  
ATOM    694  CD2 PHE A  45       4.742  -2.026 -18.098  1.00  0.78           C  
ATOM    695  CE1 PHE A  45       5.881  -1.184 -20.470  1.00  0.78           C  
ATOM    696  CE2 PHE A  45       5.127  -0.708 -18.241  1.00  0.78           C  
ATOM    697  CZ  PHE A  45       5.696  -0.288 -19.431  1.00  0.78           C  
ATOM    698  H   PHE A  45       6.632  -5.589 -20.091  1.00  0.78           H  
ATOM    699  HA  PHE A  45       5.862  -4.693 -17.353  1.00  0.78           H  
ATOM    700 1HB  PHE A  45       4.334  -4.779 -19.967  1.00  0.78           H  
ATOM    701 2HB  PHE A  45       3.588  -4.399 -18.412  1.00  0.78           H  
ATOM    702  HD1 PHE A  45       5.655  -3.213 -21.141  1.00  0.78           H  
ATOM    703  HD2 PHE A  45       4.293  -2.363 -17.159  1.00  0.78           H  
ATOM    704  HE1 PHE A  45       6.326  -0.855 -21.403  1.00  0.78           H  
ATOM    705  HE2 PHE A  45       4.984  -0.001 -17.419  1.00  0.78           H  
ATOM    706  HZ  PHE A  45       5.995   0.749 -19.547  1.00  0.78           H  
ATOM    707  N   VAL A  46       4.640  -6.782 -16.708  1.00  0.77           N  
ATOM    708  CA  VAL A  46       4.159  -8.074 -16.245  1.00  0.77           C  
ATOM    709  C   VAL A  46       2.683  -8.077 -15.878  1.00  0.77           C  
ATOM    710  O   VAL A  46       2.241  -7.238 -15.092  1.00  0.77           O  
ATOM    711  CB  VAL A  46       4.957  -8.468 -14.974  1.00  0.77           C  
ATOM    712  CG1 VAL A  46       4.478  -9.797 -14.442  1.00  0.77           C  
ATOM    713  CG2 VAL A  46       6.433  -8.495 -15.288  1.00  0.77           C  
ATOM    714  H   VAL A  46       4.733  -6.028 -16.040  1.00  0.77           H  
ATOM    715  HA  VAL A  46       4.325  -8.812 -17.030  1.00  0.77           H  
ATOM    716  HB  VAL A  46       4.772  -7.722 -14.197  1.00  0.77           H  
ATOM    717 1HG1 VAL A  46       5.029 -10.055 -13.539  1.00  0.77           H  
ATOM    718 2HG1 VAL A  46       3.417  -9.748 -14.210  1.00  0.77           H  
ATOM    719 3HG1 VAL A  46       4.648 -10.544 -15.198  1.00  0.77           H  
ATOM    720 1HG2 VAL A  46       6.995  -8.748 -14.392  1.00  0.77           H  
ATOM    721 2HG2 VAL A  46       6.636  -9.225 -16.054  1.00  0.77           H  
ATOM    722 3HG2 VAL A  46       6.740  -7.507 -15.638  1.00  0.77           H  
ATOM    723  N   GLU A  47       1.932  -9.022 -16.447  1.00  0.77           N  
ATOM    724  CA  GLU A  47       0.533  -9.240 -16.109  1.00  0.77           C  
ATOM    725  C   GLU A  47       0.428 -10.464 -15.191  1.00  0.77           C  
ATOM    726  O   GLU A  47       0.961 -11.532 -15.502  1.00  0.77           O  
ATOM    727  CB  GLU A  47      -0.319  -9.469 -17.354  1.00  0.77           C  
ATOM    728  CG  GLU A  47      -1.806  -9.737 -17.044  1.00  0.77           C  
ATOM    729  CD  GLU A  47      -2.624 -10.109 -18.249  1.00  0.77           C  
ATOM    730  OE1 GLU A  47      -2.088 -10.129 -19.326  1.00  0.77           O  
ATOM    731  OE2 GLU A  47      -3.791 -10.376 -18.093  1.00  0.77           O  
ATOM    732  H   GLU A  47       2.334  -9.643 -17.147  1.00  0.77           H  
ATOM    733  HA  GLU A  47       0.152  -8.366 -15.575  1.00  0.77           H  
ATOM    734 1HB  GLU A  47      -0.255  -8.599 -17.997  1.00  0.77           H  
ATOM    735 2HB  GLU A  47       0.057 -10.315 -17.907  1.00  0.77           H  
ATOM    736 1HG  GLU A  47      -1.874 -10.547 -16.324  1.00  0.77           H  
ATOM    737 2HG  GLU A  47      -2.229  -8.843 -16.583  1.00  0.77           H  
ATOM    738  N   GLY A  48      -0.257 -10.298 -14.071  1.00  0.77           N  
ATOM    739  CA  GLY A  48      -0.464 -11.334 -13.062  1.00  0.77           C  
ATOM    740  C   GLY A  48      -1.054 -10.653 -11.847  1.00  0.77           C  
ATOM    741  O   GLY A  48      -1.346  -9.459 -11.909  1.00  0.77           O  
ATOM    742  H   GLY A  48      -0.662  -9.388 -13.909  1.00  0.77           H  
ATOM    743 1HA  GLY A  48      -1.142 -12.101 -13.436  1.00  0.77           H  
ATOM    744 2HA  GLY A  48       0.477 -11.809 -12.803  1.00  0.77           H  
ATOM    745  N   ASP A  49      -1.305 -11.371 -10.763  1.00  0.78           N  
ATOM    746  CA  ASP A  49      -1.839 -10.668  -9.612  1.00  0.78           C  
ATOM    747  C   ASP A  49      -0.668 -10.044  -8.886  1.00  0.78           C  
ATOM    748  O   ASP A  49       0.427 -10.615  -8.883  1.00  0.78           O  
ATOM    749  CB  ASP A  49      -2.621 -11.568  -8.665  1.00  0.78           C  
ATOM    750  CG  ASP A  49      -3.513 -10.753  -7.697  1.00  0.78           C  
ATOM    751  OD1 ASP A  49      -3.001 -10.204  -6.727  1.00  0.78           O  
ATOM    752  OD2 ASP A  49      -4.695 -10.683  -7.943  1.00  0.78           O  
ATOM    753  H   ASP A  49      -1.085 -12.377 -10.672  1.00  0.78           H  
ATOM    754  HA  ASP A  49      -2.503  -9.871  -9.949  1.00  0.78           H  
ATOM    755 1HB  ASP A  49      -3.242 -12.254  -9.238  1.00  0.78           H  
ATOM    756 2HB  ASP A  49      -1.925 -12.179  -8.082  1.00  0.78           H  
ATOM    757  N   LEU A  50      -0.883  -8.936  -8.199  1.00  0.78           N  
ATOM    758  CA  LEU A  50       0.214  -8.387  -7.424  1.00  0.78           C  
ATOM    759  C   LEU A  50       0.669  -9.416  -6.406  1.00  0.78           C  
ATOM    760  O   LEU A  50       1.856  -9.513  -6.109  1.00  0.78           O  
ATOM    761  CB  LEU A  50      -0.196  -7.103  -6.721  1.00  0.78           C  
ATOM    762  CG  LEU A  50      -0.416  -5.944  -7.628  1.00  0.78           C  
ATOM    763  CD1 LEU A  50      -0.917  -4.756  -6.839  1.00  0.78           C  
ATOM    764  CD2 LEU A  50       0.862  -5.648  -8.280  1.00  0.78           C  
ATOM    765  H   LEU A  50      -1.796  -8.497  -8.198  1.00  0.78           H  
ATOM    766  HA  LEU A  50       1.043  -8.170  -8.095  1.00  0.78           H  
ATOM    767 1HB  LEU A  50      -1.123  -7.287  -6.178  1.00  0.78           H  
ATOM    768 2HB  LEU A  50       0.579  -6.835  -6.003  1.00  0.78           H  
ATOM    769  HG  LEU A  50      -1.166  -6.191  -8.382  1.00  0.78           H  
ATOM    770 1HD1 LEU A  50      -1.065  -3.912  -7.514  1.00  0.78           H  
ATOM    771 2HD1 LEU A  50      -1.863  -5.009  -6.360  1.00  0.78           H  
ATOM    772 3HD1 LEU A  50      -0.184  -4.489  -6.080  1.00  0.78           H  
ATOM    773 1HD2 LEU A  50       0.733  -4.806  -8.930  1.00  0.78           H  
ATOM    774 2HD2 LEU A  50       1.587  -5.414  -7.519  1.00  0.78           H  
ATOM    775 3HD2 LEU A  50       1.199  -6.508  -8.853  1.00  0.78           H  
ATOM    776  N   GLU A  51      -0.264 -10.225  -5.906  1.00  0.77           N  
ATOM    777  CA  GLU A  51       0.053 -11.270  -4.950  1.00  0.77           C  
ATOM    778  C   GLU A  51       1.084 -12.257  -5.501  1.00  0.77           C  
ATOM    779  O   GLU A  51       1.874 -12.810  -4.740  1.00  0.77           O  
ATOM    780  CB  GLU A  51      -1.201 -12.036  -4.534  1.00  0.77           C  
ATOM    781  CG  GLU A  51      -0.951 -13.078  -3.436  1.00  0.77           C  
ATOM    782  CD  GLU A  51      -2.207 -13.780  -2.949  1.00  0.77           C  
ATOM    783  OE1 GLU A  51      -3.269 -13.499  -3.449  1.00  0.77           O  
ATOM    784  OE2 GLU A  51      -2.092 -14.601  -2.069  1.00  0.77           O  
ATOM    785  H   GLU A  51      -1.241 -10.119  -6.207  1.00  0.77           H  
ATOM    786  HA  GLU A  51       0.477 -10.801  -4.062  1.00  0.77           H  
ATOM    787 1HB  GLU A  51      -1.958 -11.334  -4.182  1.00  0.77           H  
ATOM    788 2HB  GLU A  51      -1.613 -12.550  -5.405  1.00  0.77           H  
ATOM    789 1HG  GLU A  51      -0.259 -13.828  -3.825  1.00  0.77           H  
ATOM    790 2HG  GLU A  51      -0.467 -12.586  -2.593  1.00  0.77           H  
ATOM    791  N   ASP A  52       1.087 -12.494  -6.819  1.00  0.75           N  
ATOM    792  CA  ASP A  52       1.982 -13.486  -7.397  1.00  0.75           C  
ATOM    793  C   ASP A  52       3.355 -12.857  -7.540  1.00  0.75           C  
ATOM    794  O   ASP A  52       4.388 -13.494  -7.313  1.00  0.75           O  
ATOM    795  CB  ASP A  52       1.512 -13.872  -8.814  1.00  0.75           C  
ATOM    796  CG  ASP A  52       0.136 -14.562  -8.901  1.00  0.75           C  
ATOM    797  OD1 ASP A  52      -0.060 -15.547  -8.218  1.00  0.75           O  
ATOM    798  OD2 ASP A  52      -0.715 -14.093  -9.682  1.00  0.75           O  
ATOM    799  H   ASP A  52       0.481 -11.963  -7.432  1.00  0.75           H  
ATOM    800  HA  ASP A  52       2.037 -14.359  -6.748  1.00  0.75           H  
ATOM    801 1HB  ASP A  52       1.465 -12.967  -9.415  1.00  0.75           H  
ATOM    802 2HB  ASP A  52       2.253 -14.524  -9.272  1.00  0.75           H  
ATOM    803  N   ILE A  53       3.358 -11.573  -7.861  1.00  0.73           N  
ATOM    804  CA  ILE A  53       4.605 -10.855  -8.046  1.00  0.73           C  
ATOM    805  C   ILE A  53       5.296 -10.723  -6.683  1.00  0.73           C  
ATOM    806  O   ILE A  53       6.500 -10.933  -6.555  1.00  0.73           O  
ATOM    807  CB  ILE A  53       4.344  -9.499  -8.710  1.00  0.73           C  
ATOM    808  CG1 ILE A  53       3.806  -9.757 -10.119  1.00  0.73           C  
ATOM    809  CG2 ILE A  53       5.633  -8.724  -8.805  1.00  0.73           C  
ATOM    810  CD1 ILE A  53       3.254  -8.564 -10.799  1.00  0.73           C  
ATOM    811  H   ILE A  53       2.463 -11.103  -8.021  1.00  0.73           H  
ATOM    812  HA  ILE A  53       5.247 -11.434  -8.703  1.00  0.73           H  
ATOM    813  HB  ILE A  53       3.598  -8.937  -8.143  1.00  0.73           H  
ATOM    814 1HG1 ILE A  53       4.607 -10.170 -10.734  1.00  0.73           H  
ATOM    815 2HG1 ILE A  53       3.004 -10.491 -10.046  1.00  0.73           H  
ATOM    816 1HG2 ILE A  53       5.435  -7.782  -9.294  1.00  0.73           H  
ATOM    817 2HG2 ILE A  53       6.016  -8.553  -7.821  1.00  0.73           H  
ATOM    818 3HG2 ILE A  53       6.363  -9.293  -9.383  1.00  0.73           H  
ATOM    819 1HD1 ILE A  53       2.887  -8.859 -11.784  1.00  0.73           H  
ATOM    820 2HD1 ILE A  53       2.433  -8.164 -10.210  1.00  0.73           H  
ATOM    821 3HD1 ILE A  53       4.028  -7.807 -10.911  1.00  0.73           H  
ATOM    822  N   ILE A  54       4.510 -10.381  -5.665  1.00  0.72           N  
ATOM    823  CA  ILE A  54       4.973 -10.255  -4.289  1.00  0.72           C  
ATOM    824  C   ILE A  54       5.428 -11.603  -3.748  1.00  0.72           C  
ATOM    825  O   ILE A  54       6.476 -11.703  -3.119  1.00  0.72           O  
ATOM    826  CB  ILE A  54       3.872  -9.711  -3.380  1.00  0.72           C  
ATOM    827  CG1 ILE A  54       3.538  -8.266  -3.752  1.00  0.72           C  
ATOM    828  CG2 ILE A  54       4.358  -9.766  -1.926  1.00  0.72           C  
ATOM    829  CD1 ILE A  54       2.252  -7.808  -3.131  1.00  0.72           C  
ATOM    830  H   ILE A  54       3.528 -10.199  -5.854  1.00  0.72           H  
ATOM    831  HA  ILE A  54       5.816  -9.579  -4.266  1.00  0.72           H  
ATOM    832  HB  ILE A  54       2.967 -10.310  -3.498  1.00  0.72           H  
ATOM    833 1HG1 ILE A  54       4.339  -7.612  -3.410  1.00  0.72           H  
ATOM    834 2HG1 ILE A  54       3.461  -8.176  -4.833  1.00  0.72           H  
ATOM    835 1HG2 ILE A  54       3.580  -9.384  -1.268  1.00  0.72           H  
ATOM    836 2HG2 ILE A  54       4.585 -10.799  -1.658  1.00  0.72           H  
ATOM    837 3HG2 ILE A  54       5.261  -9.156  -1.816  1.00  0.72           H  
ATOM    838 1HD1 ILE A  54       2.046  -6.791  -3.417  1.00  0.72           H  
ATOM    839 2HD1 ILE A  54       1.442  -8.449  -3.481  1.00  0.72           H  
ATOM    840 3HD1 ILE A  54       2.325  -7.876  -2.048  1.00  0.72           H  
ATOM    841  N   ALA A  55       4.667 -12.671  -4.033  1.00  0.72           N  
ATOM    842  CA  ALA A  55       5.014 -14.010  -3.560  1.00  0.72           C  
ATOM    843  C   ALA A  55       6.422 -14.395  -3.978  1.00  0.72           C  
ATOM    844  O   ALA A  55       7.151 -14.994  -3.184  1.00  0.72           O  
ATOM    845  CB  ALA A  55       4.054 -15.049  -4.105  1.00  0.72           C  
ATOM    846  H   ALA A  55       3.793 -12.563  -4.546  1.00  0.72           H  
ATOM    847  HA  ALA A  55       4.962 -14.010  -2.471  1.00  0.72           H  
ATOM    848 1HB  ALA A  55       4.330 -16.034  -3.721  1.00  0.72           H  
ATOM    849 2HB  ALA A  55       3.041 -14.811  -3.793  1.00  0.72           H  
ATOM    850 3HB  ALA A  55       4.108 -15.057  -5.192  1.00  0.72           H  
ATOM    851  N   ILE A  56       6.868 -13.933  -5.148  1.00  0.74           N  
ATOM    852  CA  ILE A  56       8.208 -14.255  -5.617  1.00  0.74           C  
ATOM    853  C   ILE A  56       9.236 -13.910  -4.537  1.00  0.74           C  
ATOM    854  O   ILE A  56      10.183 -14.658  -4.289  1.00  0.74           O  
ATOM    855  CB  ILE A  56       8.620 -13.410  -6.849  1.00  0.74           C  
ATOM    856  CG1 ILE A  56       7.815 -13.733  -8.040  1.00  0.74           C  
ATOM    857  CG2 ILE A  56      10.055 -13.703  -7.151  1.00  0.74           C  
ATOM    858  CD1 ILE A  56       8.016 -12.715  -9.188  1.00  0.74           C  
ATOM    859  H   ILE A  56       6.220 -13.437  -5.764  1.00  0.74           H  
ATOM    860  HA  ILE A  56       8.261 -15.321  -5.845  1.00  0.74           H  
ATOM    861  HB  ILE A  56       8.505 -12.348  -6.637  1.00  0.74           H  
ATOM    862 1HG1 ILE A  56       8.076 -14.712  -8.359  1.00  0.74           H  
ATOM    863 2HG1 ILE A  56       6.770 -13.732  -7.762  1.00  0.74           H  
ATOM    864 1HG2 ILE A  56      10.370 -13.137  -8.008  1.00  0.74           H  
ATOM    865 2HG2 ILE A  56      10.652 -13.432  -6.299  1.00  0.74           H  
ATOM    866 3HG2 ILE A  56      10.177 -14.763  -7.364  1.00  0.74           H  
ATOM    867 1HD1 ILE A  56       7.398 -12.979 -10.034  1.00  0.74           H  
ATOM    868 2HD1 ILE A  56       7.736 -11.720  -8.837  1.00  0.74           H  
ATOM    869 3HD1 ILE A  56       9.064 -12.711  -9.494  1.00  0.74           H  
ATOM    870  N   CYS A  57       9.035 -12.771  -3.886  1.00  0.77           N  
ATOM    871  CA  CYS A  57       9.970 -12.210  -2.921  1.00  0.77           C  
ATOM    872  C   CYS A  57       9.953 -12.889  -1.560  1.00  0.77           C  
ATOM    873  O   CYS A  57      10.760 -12.561  -0.689  1.00  0.77           O  
ATOM    874  CB  CYS A  57       9.655 -10.745  -2.713  1.00  0.77           C  
ATOM    875  SG  CYS A  57       9.971  -9.732  -4.127  1.00  0.77           S  
ATOM    876  H   CYS A  57       8.174 -12.265  -4.059  1.00  0.77           H  
ATOM    877  HA  CYS A  57      10.968 -12.300  -3.339  1.00  0.77           H  
ATOM    878 1HB  CYS A  57       8.603 -10.644  -2.461  1.00  0.77           H  
ATOM    879 2HB  CYS A  57      10.227 -10.365  -1.877  1.00  0.77           H  
ATOM    880  N   THR A  58       9.029 -13.814  -1.361  1.00  0.82           N  
ATOM    881  CA  THR A  58       8.882 -14.484  -0.087  1.00  0.82           C  
ATOM    882  C   THR A  58       9.377 -15.911  -0.175  1.00  0.82           C  
ATOM    883  O   THR A  58       9.233 -16.676   0.778  1.00  0.82           O  
ATOM    884  CB  THR A  58       7.411 -14.549   0.304  1.00  0.82           C  
ATOM    885  OG1 THR A  58       6.724 -15.369  -0.646  1.00  0.82           O  
ATOM    886  CG2 THR A  58       6.812 -13.139   0.247  1.00  0.82           C  
ATOM    887  H   THR A  58       8.390 -14.065  -2.114  1.00  0.82           H  
ATOM    888  HA  THR A  58       9.458 -13.955   0.672  1.00  0.82           H  
ATOM    889  HB  THR A  58       7.301 -14.968   1.302  1.00  0.82           H  
ATOM    890  HG1 THR A  58       6.948 -15.082  -1.549  1.00  0.82           H  
ATOM    891 1HG2 THR A  58       5.754 -13.179   0.503  1.00  0.82           H  
ATOM    892 2HG2 THR A  58       7.333 -12.491   0.950  1.00  0.82           H  
ATOM    893 3HG2 THR A  58       6.923 -12.739  -0.764  1.00  0.82           H  
ATOM    894  N   ASP A  59       9.874 -16.289  -1.357  1.00  0.86           N  
ATOM    895  CA  ASP A  59      10.269 -17.658  -1.692  1.00  0.86           C  
ATOM    896  C   ASP A  59       9.048 -18.594  -1.816  1.00  0.86           C  
ATOM    897  O   ASP A  59       9.207 -19.799  -2.017  1.00  0.86           O  
ATOM    898  CB  ASP A  59      11.282 -18.243  -0.666  1.00  0.86           C  
ATOM    899  CG  ASP A  59      12.645 -17.491  -0.633  1.00  0.86           C  
ATOM    900  OD1 ASP A  59      13.154 -17.194  -1.672  1.00  0.86           O  
ATOM    901  OD2 ASP A  59      13.148 -17.182   0.425  1.00  0.86           O  
ATOM    902  H   ASP A  59       9.964 -15.597  -2.104  1.00  0.86           H  
ATOM    903  HA  ASP A  59      10.760 -17.636  -2.667  1.00  0.86           H  
ATOM    904 1HB  ASP A  59      10.867 -18.277   0.331  1.00  0.86           H  
ATOM    905 2HB  ASP A  59      11.486 -19.278  -0.943  1.00  0.86           H  
ATOM    906  N   GLU A  60       7.825 -18.047  -1.765  1.00  0.88           N  
ATOM    907  CA  GLU A  60       6.634 -18.833  -2.039  1.00  0.88           C  
ATOM    908  C   GLU A  60       6.420 -18.831  -3.544  1.00  0.88           C  
ATOM    909  O   GLU A  60       6.528 -17.787  -4.179  1.00  0.88           O  
ATOM    910  CB  GLU A  60       5.411 -18.256  -1.317  1.00  0.88           C  
ATOM    911  CG  GLU A  60       4.127 -19.061  -1.492  1.00  0.88           C  
ATOM    912  CD  GLU A  60       2.940 -18.487  -0.743  1.00  0.88           C  
ATOM    913  OE1 GLU A  60       3.109 -17.539  -0.015  1.00  0.88           O  
ATOM    914  OE2 GLU A  60       1.860 -19.004  -0.909  1.00  0.88           O  
ATOM    915  H   GLU A  60       7.690 -17.065  -1.528  1.00  0.88           H  
ATOM    916  HA  GLU A  60       6.795 -19.858  -1.708  1.00  0.88           H  
ATOM    917 1HB  GLU A  60       5.623 -18.171  -0.251  1.00  0.88           H  
ATOM    918 2HB  GLU A  60       5.219 -17.251  -1.691  1.00  0.88           H  
ATOM    919 1HG  GLU A  60       3.883 -19.089  -2.547  1.00  0.88           H  
ATOM    920 2HG  GLU A  60       4.303 -20.083  -1.163  1.00  0.88           H  
ATOM    921  N   ASN A  61       6.153 -19.997  -4.121  1.00  0.89           N  
ATOM    922  CA  ASN A  61       5.945 -20.102  -5.563  1.00  0.89           C  
ATOM    923  C   ASN A  61       7.114 -19.525  -6.365  1.00  0.89           C  
ATOM    924  O   ASN A  61       6.899 -18.870  -7.395  1.00  0.89           O  
ATOM    925  CB  ASN A  61       4.652 -19.419  -5.979  1.00  0.89           C  
ATOM    926  CG  ASN A  61       3.436 -20.069  -5.379  1.00  0.89           C  
ATOM    927  OD1 ASN A  61       3.391 -21.296  -5.218  1.00  0.89           O  
ATOM    928  ND2 ASN A  61       2.449 -19.274  -5.047  1.00  0.89           N  
ATOM    929  H   ASN A  61       6.089 -20.824  -3.545  1.00  0.89           H  
ATOM    930  HA  ASN A  61       5.876 -21.160  -5.821  1.00  0.89           H  
ATOM    931 1HB  ASN A  61       4.664 -18.366  -5.698  1.00  0.89           H  
ATOM    932 2HB  ASN A  61       4.563 -19.461  -7.067  1.00  0.89           H  
ATOM    933 1HD2 ASN A  61       1.616 -19.652  -4.639  1.00  0.89           H  
ATOM    934 2HD2 ASN A  61       2.528 -18.288  -5.195  1.00  0.89           H  
ATOM    935  N   GLY A  62       8.341 -19.807  -5.915  1.00  0.88           N  
ATOM    936  CA  GLY A  62       9.553 -19.337  -6.576  1.00  0.88           C  
ATOM    937  C   GLY A  62      10.823 -19.795  -5.864  1.00  0.88           C  
ATOM    938  O   GLY A  62      10.770 -20.552  -4.894  1.00  0.88           O  
ATOM    939  H   GLY A  62       8.431 -20.350  -5.068  1.00  0.88           H  
ATOM    940 1HA  GLY A  62       9.579 -19.693  -7.601  1.00  0.88           H  
ATOM    941 2HA  GLY A  62       9.536 -18.248  -6.620  1.00  0.88           H  
ATOM    942  N   LYS A  63      11.963 -19.393  -6.427  1.00  0.88           N  
ATOM    943  CA  LYS A  63      13.295 -19.748  -5.927  1.00  0.88           C  
ATOM    944  C   LYS A  63      14.240 -18.542  -5.947  1.00  0.88           C  
ATOM    945  O   LYS A  63      14.038 -17.635  -6.746  1.00  0.88           O  
ATOM    946  CB  LYS A  63      13.897 -20.858  -6.800  1.00  0.88           C  
ATOM    947  CG  LYS A  63      13.139 -22.182  -6.780  1.00  0.88           C  
ATOM    948  CD  LYS A  63      13.847 -23.237  -7.614  1.00  0.88           C  
ATOM    949  CE  LYS A  63      13.086 -24.556  -7.598  1.00  0.88           C  
ATOM    950  NZ  LYS A  63      13.768 -25.601  -8.410  1.00  0.88           N  
ATOM    951  H   LYS A  63      11.875 -18.782  -7.239  1.00  0.88           H  
ATOM    952  HA  LYS A  63      13.183 -20.101  -4.903  1.00  0.88           H  
ATOM    953 1HB  LYS A  63      13.922 -20.514  -7.836  1.00  0.88           H  
ATOM    954 2HB  LYS A  63      14.928 -21.051  -6.509  1.00  0.88           H  
ATOM    955 1HG  LYS A  63      13.049 -22.533  -5.750  1.00  0.88           H  
ATOM    956 2HG  LYS A  63      12.139 -22.038  -7.183  1.00  0.88           H  
ATOM    957 1HD  LYS A  63      13.935 -22.890  -8.644  1.00  0.88           H  
ATOM    958 2HD  LYS A  63      14.850 -23.400  -7.218  1.00  0.88           H  
ATOM    959 1HE  LYS A  63      13.002 -24.905  -6.570  1.00  0.88           H  
ATOM    960 2HE  LYS A  63      12.084 -24.394  -7.999  1.00  0.88           H  
ATOM    961 1HZ  LYS A  63      13.234 -26.458  -8.375  1.00  0.88           H  
ATOM    962 2HZ  LYS A  63      13.840 -25.289  -9.369  1.00  0.88           H  
ATOM    963 3HZ  LYS A  63      14.693 -25.766  -8.040  1.00  0.88           H  
ATOM    964  N   PRO A  64      15.289 -18.480  -5.116  1.00  0.88           N  
ATOM    965  CA  PRO A  64      16.314 -17.460  -5.220  1.00  0.88           C  
ATOM    966  C   PRO A  64      17.036 -17.675  -6.535  1.00  0.88           C  
ATOM    967  O   PRO A  64      17.184 -18.814  -6.984  1.00  0.88           O  
ATOM    968  CB  PRO A  64      17.190 -17.712  -3.990  1.00  0.88           C  
ATOM    969  CG  PRO A  64      16.924 -19.171  -3.615  1.00  0.88           C  
ATOM    970  CD  PRO A  64      15.461 -19.419  -4.000  1.00  0.88           C  
ATOM    971  HA  PRO A  64      15.868 -16.468  -5.189  1.00  0.88           H  
ATOM    972 1HB  PRO A  64      18.245 -17.515  -4.241  1.00  0.88           H  
ATOM    973 2HB  PRO A  64      16.914 -17.006  -3.189  1.00  0.88           H  
ATOM    974 1HG  PRO A  64      17.620 -19.831  -4.155  1.00  0.88           H  
ATOM    975 2HG  PRO A  64      17.110 -19.324  -2.541  1.00  0.88           H  
ATOM    976 1HD  PRO A  64      15.344 -20.459  -4.307  1.00  0.88           H  
ATOM    977 2HD  PRO A  64      14.782 -19.146  -3.166  1.00  0.88           H  
ATOM    978  N   TYR A  65      17.495 -16.591  -7.145  1.00  0.88           N  
ATOM    979  CA  TYR A  65      18.171 -16.680  -8.430  1.00  0.88           C  
ATOM    980  C   TYR A  65      19.642 -16.283  -8.307  1.00  0.88           C  
ATOM    981  O   TYR A  65      20.537 -17.041  -8.684  1.00  0.88           O  
ATOM    982  CB  TYR A  65      17.431 -15.756  -9.400  1.00  0.88           C  
ATOM    983  CG  TYR A  65      17.802 -15.830 -10.830  1.00  0.88           C  
ATOM    984  CD1 TYR A  65      17.297 -16.873 -11.561  1.00  0.88           C  
ATOM    985  CD2 TYR A  65      18.599 -14.875 -11.434  1.00  0.88           C  
ATOM    986  CE1 TYR A  65      17.570 -16.986 -12.892  1.00  0.88           C  
ATOM    987  CE2 TYR A  65      18.881 -14.987 -12.787  1.00  0.88           C  
ATOM    988  CZ  TYR A  65      18.356 -16.050 -13.516  1.00  0.88           C  
ATOM    989  OH  TYR A  65      18.603 -16.202 -14.869  1.00  0.88           O  
ATOM    990  H   TYR A  65      17.344 -15.675  -6.737  1.00  0.88           H  
ATOM    991  HA  TYR A  65      18.125 -17.708  -8.789  1.00  0.88           H  
ATOM    992 1HB  TYR A  65      16.363 -15.955  -9.323  1.00  0.88           H  
ATOM    993 2HB  TYR A  65      17.572 -14.724  -9.081  1.00  0.88           H  
ATOM    994  HD1 TYR A  65      16.668 -17.616 -11.070  1.00  0.88           H  
ATOM    995  HD2 TYR A  65      18.999 -14.040 -10.852  1.00  0.88           H  
ATOM    996  HE1 TYR A  65      17.160 -17.817 -13.461  1.00  0.88           H  
ATOM    997  HE2 TYR A  65      19.509 -14.242 -13.274  1.00  0.88           H  
ATOM    998  HH  TYR A  65      19.140 -15.463 -15.204  1.00  0.88           H  
ATOM    999  N   GLU A  66      19.877 -15.076  -7.792  1.00  0.88           N  
ATOM   1000  CA  GLU A  66      21.234 -14.546  -7.628  1.00  0.88           C  
ATOM   1001  C   GLU A  66      21.212 -13.440  -6.580  1.00  0.88           C  
ATOM   1002  O   GLU A  66      20.360 -12.562  -6.655  1.00  0.88           O  
ATOM   1003  CB  GLU A  66      21.776 -14.025  -8.973  1.00  0.88           C  
ATOM   1004  CG  GLU A  66      23.230 -13.558  -8.948  1.00  0.88           C  
ATOM   1005  CD  GLU A  66      23.758 -13.149 -10.316  1.00  0.88           C  
ATOM   1006  OE1 GLU A  66      23.009 -13.181 -11.262  1.00  0.88           O  
ATOM   1007  OE2 GLU A  66      24.919 -12.823 -10.407  1.00  0.88           O  
ATOM   1008  H   GLU A  66      19.079 -14.530  -7.471  1.00  0.88           H  
ATOM   1009  HA  GLU A  66      21.884 -15.345  -7.271  1.00  0.88           H  
ATOM   1010 1HB  GLU A  66      21.689 -14.806  -9.730  1.00  0.88           H  
ATOM   1011 2HB  GLU A  66      21.163 -13.184  -9.303  1.00  0.88           H  
ATOM   1012 1HG  GLU A  66      23.313 -12.702  -8.275  1.00  0.88           H  
ATOM   1013 2HG  GLU A  66      23.850 -14.357  -8.546  1.00  0.88           H  
ATOM   1014  N   ASP A  67      22.151 -13.438  -5.638  1.00  0.87           N  
ATOM   1015  CA  ASP A  67      22.171 -12.385  -4.614  1.00  0.87           C  
ATOM   1016  C   ASP A  67      20.769 -12.156  -4.010  1.00  0.87           C  
ATOM   1017  O   ASP A  67      20.204 -13.066  -3.401  1.00  0.87           O  
ATOM   1018  CB  ASP A  67      22.756 -11.074  -5.169  1.00  0.87           C  
ATOM   1019  CG  ASP A  67      24.234 -11.187  -5.583  1.00  0.87           C  
ATOM   1020  OD1 ASP A  67      24.981 -11.853  -4.902  1.00  0.87           O  
ATOM   1021  OD2 ASP A  67      24.597 -10.584  -6.564  1.00  0.87           O  
ATOM   1022  H   ASP A  67      22.843 -14.173  -5.619  1.00  0.87           H  
ATOM   1023  HA  ASP A  67      22.825 -12.712  -3.806  1.00  0.87           H  
ATOM   1024 1HB  ASP A  67      22.183 -10.750  -6.040  1.00  0.87           H  
ATOM   1025 2HB  ASP A  67      22.681 -10.293  -4.407  1.00  0.87           H  
ATOM   1026  N   ASP A  68      20.212 -10.948  -4.191  1.00  0.85           N  
ATOM   1027  CA  ASP A  68      18.915 -10.567  -3.623  1.00  0.85           C  
ATOM   1028  C   ASP A  68      17.761 -10.646  -4.627  1.00  0.85           C  
ATOM   1029  O   ASP A  68      16.675 -10.094  -4.390  1.00  0.85           O  
ATOM   1030  CB  ASP A  68      18.996  -9.154  -3.051  1.00  0.85           C  
ATOM   1031  CG  ASP A  68      19.941  -9.068  -1.843  1.00  0.85           C  
ATOM   1032  OD1 ASP A  68      19.891  -9.944  -1.014  1.00  0.85           O  
ATOM   1033  OD2 ASP A  68      20.712  -8.142  -1.776  1.00  0.85           O  
ATOM   1034  H   ASP A  68      20.710 -10.259  -4.730  1.00  0.85           H  
ATOM   1035  HA  ASP A  68      18.693 -11.253  -2.807  1.00  0.85           H  
ATOM   1036 1HB  ASP A  68      19.339  -8.463  -3.826  1.00  0.85           H  
ATOM   1037 2HB  ASP A  68      18.001  -8.827  -2.742  1.00  0.85           H  
ATOM   1038  N   PHE A  69      18.008 -11.328  -5.746  1.00  0.81           N  
ATOM   1039  CA  PHE A  69      17.021 -11.516  -6.798  1.00  0.81           C  
ATOM   1040  C   PHE A  69      16.372 -12.887  -6.701  1.00  0.81           C  
ATOM   1041  O   PHE A  69      17.066 -13.904  -6.555  1.00  0.81           O  
ATOM   1042  CB  PHE A  69      17.675 -11.381  -8.164  1.00  0.81           C  
ATOM   1043  CG  PHE A  69      18.144 -10.020  -8.465  1.00  0.81           C  
ATOM   1044  CD1 PHE A  69      19.381  -9.587  -8.012  1.00  0.81           C  
ATOM   1045  CD2 PHE A  69      17.377  -9.170  -9.221  1.00  0.81           C  
ATOM   1046  CE1 PHE A  69      19.830  -8.322  -8.302  1.00  0.81           C  
ATOM   1047  CE2 PHE A  69      17.826  -7.904  -9.526  1.00  0.81           C  
ATOM   1048  CZ  PHE A  69      19.052  -7.476  -9.062  1.00  0.81           C  
ATOM   1049  H   PHE A  69      18.926 -11.744  -5.878  1.00  0.81           H  
ATOM   1050  HA  PHE A  69      16.260 -10.759  -6.691  1.00  0.81           H  
ATOM   1051 1HB  PHE A  69      18.517 -12.061  -8.242  1.00  0.81           H  
ATOM   1052 2HB  PHE A  69      16.966 -11.664  -8.917  1.00  0.81           H  
ATOM   1053  HD1 PHE A  69      19.995 -10.264  -7.418  1.00  0.81           H  
ATOM   1054  HD2 PHE A  69      16.406  -9.510  -9.582  1.00  0.81           H  
ATOM   1055  HE1 PHE A  69      20.800  -7.990  -7.934  1.00  0.81           H  
ATOM   1056  HE2 PHE A  69      17.207  -7.234 -10.126  1.00  0.81           H  
ATOM   1057  HZ  PHE A  69      19.401  -6.470  -9.292  1.00  0.81           H  
ATOM   1058  N   ARG A  70      15.046 -12.905  -6.833  1.00  0.78           N  
ATOM   1059  CA  ARG A  70      14.219 -14.107  -6.762  1.00  0.78           C  
ATOM   1060  C   ARG A  70      13.384 -14.323  -8.024  1.00  0.78           C  
ATOM   1061  O   ARG A  70      12.877 -13.370  -8.612  1.00  0.78           O  
ATOM   1062  CB  ARG A  70      13.343 -14.022  -5.517  1.00  0.78           C  
ATOM   1063  CG  ARG A  70      14.110 -14.192  -4.190  1.00  0.78           C  
ATOM   1064  CD  ARG A  70      13.267 -13.971  -3.021  1.00  0.78           C  
ATOM   1065  NE  ARG A  70      13.846 -14.513  -1.812  1.00  0.78           N  
ATOM   1066  CZ  ARG A  70      14.702 -13.918  -0.966  1.00  0.78           C  
ATOM   1067  NH1 ARG A  70      15.152 -12.691  -1.194  1.00  0.78           N  
ATOM   1068  NH2 ARG A  70      15.080 -14.598   0.110  1.00  0.78           N  
ATOM   1069  H   ARG A  70      14.580 -12.010  -6.958  1.00  0.78           H  
ATOM   1070  HA  ARG A  70      14.874 -14.968  -6.654  1.00  0.78           H  
ATOM   1071 1HB  ARG A  70      12.843 -13.052  -5.486  1.00  0.78           H  
ATOM   1072 2HB  ARG A  70      12.577 -14.799  -5.556  1.00  0.78           H  
ATOM   1073 1HG  ARG A  70      14.459 -15.208  -4.106  1.00  0.78           H  
ATOM   1074 2HG  ARG A  70      14.953 -13.506  -4.148  1.00  0.78           H  
ATOM   1075 1HD  ARG A  70      13.123 -12.902  -2.876  1.00  0.78           H  
ATOM   1076 2HD  ARG A  70      12.316 -14.456  -3.168  1.00  0.78           H  
ATOM   1077  HE  ARG A  70      13.570 -15.475  -1.584  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  70      14.856 -12.196  -2.022  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  70      15.794 -12.256  -0.546  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  70      14.673 -15.551   0.273  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  70      15.716 -14.194   0.774  1.00  0.78           H  
ATOM   1082  N   LYS A  71      13.277 -15.592  -8.439  1.00  0.76           N  
ATOM   1083  CA  LYS A  71      12.570 -16.050  -9.644  1.00  0.76           C  
ATOM   1084  C   LYS A  71      11.229 -16.725  -9.381  1.00  0.76           C  
ATOM   1085  O   LYS A  71      11.133 -17.644  -8.560  1.00  0.76           O  
ATOM   1086  CB  LYS A  71      13.454 -17.056 -10.390  1.00  0.76           C  
ATOM   1087  CG  LYS A  71      12.907 -17.596 -11.697  1.00  0.76           C  
ATOM   1088  CD  LYS A  71      13.891 -18.572 -12.351  1.00  0.76           C  
ATOM   1089  CE  LYS A  71      13.301 -19.197 -13.607  1.00  0.76           C  
ATOM   1090  NZ  LYS A  71      14.203 -20.225 -14.219  1.00  0.76           N  
ATOM   1091  H   LYS A  71      13.712 -16.305  -7.866  1.00  0.76           H  
ATOM   1092  HA  LYS A  71      12.378 -15.191 -10.276  1.00  0.76           H  
ATOM   1093 1HB  LYS A  71      14.418 -16.616 -10.586  1.00  0.76           H  
ATOM   1094 2HB  LYS A  71      13.631 -17.913  -9.737  1.00  0.76           H  
ATOM   1095 1HG  LYS A  71      11.996 -18.128 -11.501  1.00  0.76           H  
ATOM   1096 2HG  LYS A  71      12.686 -16.776 -12.381  1.00  0.76           H  
ATOM   1097 1HD  LYS A  71      14.788 -18.036 -12.629  1.00  0.76           H  
ATOM   1098 2HD  LYS A  71      14.155 -19.357 -11.644  1.00  0.76           H  
ATOM   1099 1HE  LYS A  71      12.346 -19.661 -13.354  1.00  0.76           H  
ATOM   1100 2HE  LYS A  71      13.132 -18.418 -14.333  1.00  0.76           H  
ATOM   1101 1HZ  LYS A  71      13.759 -20.602 -15.047  1.00  0.76           H  
ATOM   1102 2HZ  LYS A  71      15.084 -19.807 -14.477  1.00  0.76           H  
ATOM   1103 3HZ  LYS A  71      14.364 -20.968 -13.557  1.00  0.76           H  
ATOM   1104  N   SER A  72      10.193 -16.316 -10.109  1.00  0.76           N  
ATOM   1105  CA  SER A  72       8.905 -16.984  -9.951  1.00  0.76           C  
ATOM   1106  C   SER A  72       8.980 -18.424 -10.445  1.00  0.76           C  
ATOM   1107  O   SER A  72       9.689 -18.718 -11.406  1.00  0.76           O  
ATOM   1108  CB  SER A  72       7.847 -16.246 -10.749  1.00  0.76           C  
ATOM   1109  OG  SER A  72       8.050 -16.364 -12.133  1.00  0.76           O  
ATOM   1110  H   SER A  72      10.305 -15.523 -10.740  1.00  0.76           H  
ATOM   1111  HA  SER A  72       8.634 -16.992  -8.894  1.00  0.76           H  
ATOM   1112 1HB  SER A  72       6.849 -16.596 -10.484  1.00  0.76           H  
ATOM   1113 2HB  SER A  72       7.911 -15.220 -10.500  1.00  0.76           H  
ATOM   1114  HG  SER A  72       7.410 -17.063 -12.437  1.00  0.76           H  
ATOM   1115  N   LYS A  73       8.148 -19.289  -9.878  1.00  0.77           N  
ATOM   1116  CA  LYS A  73       8.040 -20.672 -10.334  1.00  0.77           C  
ATOM   1117  C   LYS A  73       7.167 -20.761 -11.572  1.00  0.77           C  
ATOM   1118  O   LYS A  73       7.451 -21.511 -12.507  1.00  0.77           O  
ATOM   1119  CB  LYS A  73       7.462 -21.548  -9.226  1.00  0.77           C  
ATOM   1120  CG  LYS A  73       7.337 -23.016  -9.564  1.00  0.77           C  
ATOM   1121  CD  LYS A  73       6.883 -23.814  -8.345  1.00  0.77           C  
ATOM   1122  CE  LYS A  73       6.761 -25.300  -8.660  1.00  0.77           C  
ATOM   1123  NZ  LYS A  73       6.316 -26.083  -7.474  1.00  0.77           N  
ATOM   1124  H   LYS A  73       7.608 -18.994  -9.068  1.00  0.77           H  
ATOM   1125  HA  LYS A  73       9.035 -21.033 -10.593  1.00  0.77           H  
ATOM   1126 1HB  LYS A  73       8.092 -21.478  -8.347  1.00  0.77           H  
ATOM   1127 2HB  LYS A  73       6.471 -21.180  -8.951  1.00  0.77           H  
ATOM   1128 1HG  LYS A  73       6.605 -23.138 -10.366  1.00  0.77           H  
ATOM   1129 2HG  LYS A  73       8.297 -23.396  -9.908  1.00  0.77           H  
ATOM   1130 1HD  LYS A  73       7.600 -23.676  -7.533  1.00  0.77           H  
ATOM   1131 2HD  LYS A  73       5.912 -23.440  -8.015  1.00  0.77           H  
ATOM   1132 1HE  LYS A  73       6.038 -25.434  -9.464  1.00  0.77           H  
ATOM   1133 2HE  LYS A  73       7.730 -25.676  -8.989  1.00  0.77           H  
ATOM   1134 1HZ  LYS A  73       6.246 -27.060  -7.723  1.00  0.77           H  
ATOM   1135 2HZ  LYS A  73       6.987 -25.974  -6.726  1.00  0.77           H  
ATOM   1136 3HZ  LYS A  73       5.413 -25.749  -7.168  1.00  0.77           H  
ATOM   1137  N   GLU A  74       6.086 -19.999 -11.552  1.00  0.78           N  
ATOM   1138  CA  GLU A  74       5.129 -19.984 -12.639  1.00  0.78           C  
ATOM   1139  C   GLU A  74       5.447 -18.834 -13.570  1.00  0.78           C  
ATOM   1140  O   GLU A  74       6.021 -17.825 -13.146  1.00  0.78           O  
ATOM   1141  CB  GLU A  74       3.706 -19.861 -12.100  1.00  0.78           C  
ATOM   1142  CG  GLU A  74       3.270 -21.059 -11.245  1.00  0.78           C  
ATOM   1143  CD  GLU A  74       1.843 -20.969 -10.745  1.00  0.78           C  
ATOM   1144  OE1 GLU A  74       1.192 -19.992 -11.021  1.00  0.78           O  
ATOM   1145  OE2 GLU A  74       1.410 -21.887 -10.089  1.00  0.78           O  
ATOM   1146  H   GLU A  74       5.929 -19.410 -10.750  1.00  0.78           H  
ATOM   1147  HA  GLU A  74       5.214 -20.914 -13.201  1.00  0.78           H  
ATOM   1148 1HB  GLU A  74       3.625 -18.961 -11.490  1.00  0.78           H  
ATOM   1149 2HB  GLU A  74       3.007 -19.758 -12.932  1.00  0.78           H  
ATOM   1150 1HG  GLU A  74       3.378 -21.967 -11.837  1.00  0.78           H  
ATOM   1151 2HG  GLU A  74       3.944 -21.138 -10.390  1.00  0.78           H  
ATOM   1152  N   SER A  75       5.108 -18.996 -14.840  1.00  0.78           N  
ATOM   1153  CA  SER A  75       5.319 -17.929 -15.801  1.00  0.78           C  
ATOM   1154  C   SER A  75       4.259 -16.839 -15.686  1.00  0.78           C  
ATOM   1155  O   SER A  75       3.163 -17.076 -15.174  1.00  0.78           O  
ATOM   1156  CB  SER A  75       5.326 -18.513 -17.197  1.00  0.78           C  
ATOM   1157  OG  SER A  75       4.060 -19.010 -17.532  1.00  0.78           O  
ATOM   1158  H   SER A  75       4.669 -19.857 -15.133  1.00  0.78           H  
ATOM   1159  HA  SER A  75       6.285 -17.481 -15.611  1.00  0.78           H  
ATOM   1160 1HB  SER A  75       5.616 -17.741 -17.910  1.00  0.78           H  
ATOM   1161 2HB  SER A  75       6.066 -19.309 -17.257  1.00  0.78           H  
ATOM   1162  HG  SER A  75       3.468 -18.252 -17.513  1.00  0.78           H  
ATOM   1163  N   PHE A  76       4.570 -15.675 -16.236  1.00  0.77           N  
ATOM   1164  CA  PHE A  76       3.666 -14.539 -16.337  1.00  0.77           C  
ATOM   1165  C   PHE A  76       3.493 -14.106 -17.794  1.00  0.77           C  
ATOM   1166  O   PHE A  76       4.418 -14.211 -18.609  1.00  0.77           O  
ATOM   1167  CB  PHE A  76       4.199 -13.344 -15.557  1.00  0.77           C  
ATOM   1168  CG  PHE A  76       4.251 -13.415 -14.067  1.00  0.77           C  
ATOM   1169  CD1 PHE A  76       5.301 -13.985 -13.399  1.00  0.77           C  
ATOM   1170  CD2 PHE A  76       3.254 -12.823 -13.326  1.00  0.77           C  
ATOM   1171  CE1 PHE A  76       5.337 -13.960 -12.027  1.00  0.77           C  
ATOM   1172  CE2 PHE A  76       3.292 -12.800 -11.959  1.00  0.77           C  
ATOM   1173  CZ  PHE A  76       4.342 -13.369 -11.306  1.00  0.77           C  
ATOM   1174  H   PHE A  76       5.506 -15.553 -16.597  1.00  0.77           H  
ATOM   1175  HA  PHE A  76       2.691 -14.824 -15.940  1.00  0.77           H  
ATOM   1176 1HB  PHE A  76       5.205 -13.134 -15.905  1.00  0.77           H  
ATOM   1177 2HB  PHE A  76       3.585 -12.482 -15.822  1.00  0.77           H  
ATOM   1178  HD1 PHE A  76       6.111 -14.454 -13.962  1.00  0.77           H  
ATOM   1179  HD2 PHE A  76       2.435 -12.359 -13.850  1.00  0.77           H  
ATOM   1180  HE1 PHE A  76       6.153 -14.396 -11.518  1.00  0.77           H  
ATOM   1181  HE2 PHE A  76       2.493 -12.323 -11.401  1.00  0.77           H  
ATOM   1182  HZ  PHE A  76       4.390 -13.355 -10.220  1.00  0.77           H  
ATOM   1183  N   ASP A  77       2.320 -13.577 -18.123  1.00  0.76           N  
ATOM   1184  CA  ASP A  77       2.085 -13.065 -19.473  1.00  0.76           C  
ATOM   1185  C   ASP A  77       2.711 -11.673 -19.519  1.00  0.76           C  
ATOM   1186  O   ASP A  77       2.343 -10.792 -18.741  1.00  0.76           O  
ATOM   1187  CB  ASP A  77       0.580 -13.068 -19.793  1.00  0.76           C  
ATOM   1188  CG  ASP A  77       0.185 -12.713 -21.273  1.00  0.76           C  
ATOM   1189  OD1 ASP A  77       0.918 -12.052 -21.951  1.00  0.76           O  
ATOM   1190  OD2 ASP A  77      -0.858 -13.202 -21.707  1.00  0.76           O  
ATOM   1191  H   ASP A  77       1.586 -13.501 -17.426  1.00  0.76           H  
ATOM   1192  HA  ASP A  77       2.600 -13.695 -20.201  1.00  0.76           H  
ATOM   1193 1HB  ASP A  77       0.165 -14.032 -19.538  1.00  0.76           H  
ATOM   1194 2HB  ASP A  77       0.085 -12.341 -19.146  1.00  0.76           H  
ATOM   1195  N   CYS A  78       3.764 -11.521 -20.308  1.00  0.75           N  
ATOM   1196  CA  CYS A  78       4.505 -10.271 -20.309  1.00  0.75           C  
ATOM   1197  C   CYS A  78       4.601  -9.610 -21.684  1.00  0.75           C  
ATOM   1198  O   CYS A  78       4.589 -10.277 -22.726  1.00  0.75           O  
ATOM   1199  CB  CYS A  78       5.913 -10.523 -19.778  1.00  0.75           C  
ATOM   1200  SG  CYS A  78       5.968 -11.189 -18.073  1.00  0.75           S  
ATOM   1201  H   CYS A  78       4.032 -12.275 -20.940  1.00  0.75           H  
ATOM   1202  HA  CYS A  78       4.004  -9.576 -19.639  1.00  0.75           H  
ATOM   1203 1HB  CYS A  78       6.431 -11.223 -20.435  1.00  0.75           H  
ATOM   1204 2HB  CYS A  78       6.450  -9.598 -19.791  1.00  0.75           H  
ATOM   1205  HG  CYS A  78       5.318 -12.335 -18.343  1.00  0.75           H  
ATOM   1206  N   THR A  79       4.757  -8.287 -21.682  1.00  0.73           N  
ATOM   1207  CA  THR A  79       4.983  -7.568 -22.938  1.00  0.73           C  
ATOM   1208  C   THR A  79       6.288  -6.815 -22.871  1.00  0.73           C  
ATOM   1209  O   THR A  79       6.533  -6.047 -21.934  1.00  0.73           O  
ATOM   1210  CB  THR A  79       3.841  -6.590 -23.294  1.00  0.73           C  
ATOM   1211  OG1 THR A  79       2.611  -7.321 -23.431  1.00  0.73           O  
ATOM   1212  CG2 THR A  79       4.165  -5.853 -24.639  1.00  0.73           C  
ATOM   1213  H   THR A  79       4.755  -7.801 -20.784  1.00  0.73           H  
ATOM   1214  HA  THR A  79       5.062  -8.289 -23.752  1.00  0.73           H  
ATOM   1215  HB  THR A  79       3.731  -5.866 -22.495  1.00  0.73           H  
ATOM   1216  HG1 THR A  79       2.634  -7.864 -24.261  1.00  0.73           H  
ATOM   1217 1HG2 THR A  79       3.359  -5.172 -24.895  1.00  0.73           H  
ATOM   1218 2HG2 THR A  79       5.092  -5.290 -24.541  1.00  0.73           H  
ATOM   1219 3HG2 THR A  79       4.272  -6.594 -25.437  1.00  0.73           H  
ATOM   1220  N   ARG A  80       7.145  -7.073 -23.845  1.00  0.73           N  
ATOM   1221  CA  ARG A  80       8.433  -6.420 -23.911  1.00  0.73           C  
ATOM   1222  C   ARG A  80       8.345  -5.264 -24.888  1.00  0.73           C  
ATOM   1223  O   ARG A  80       7.875  -5.424 -26.017  1.00  0.73           O  
ATOM   1224  CB  ARG A  80       9.520  -7.393 -24.340  1.00  0.73           C  
ATOM   1225  CG  ARG A  80       9.857  -8.477 -23.341  1.00  0.73           C  
ATOM   1226  CD  ARG A  80       8.970  -9.665 -23.493  1.00  0.73           C  
ATOM   1227  NE  ARG A  80       9.127 -10.296 -24.793  1.00  0.73           N  
ATOM   1228  CZ  ARG A  80      10.080 -11.207 -25.096  1.00  0.73           C  
ATOM   1229  NH1 ARG A  80      10.953 -11.574 -24.183  1.00  0.73           N  
ATOM   1230  NH2 ARG A  80      10.133 -11.745 -26.303  1.00  0.73           N  
ATOM   1231  H   ARG A  80       6.885  -7.735 -24.576  1.00  0.73           H  
ATOM   1232  HA  ARG A  80       8.690  -6.025 -22.930  1.00  0.73           H  
ATOM   1233 1HB  ARG A  80       9.219  -7.882 -25.256  1.00  0.73           H  
ATOM   1234 2HB  ARG A  80      10.435  -6.840 -24.549  1.00  0.73           H  
ATOM   1235 1HG  ARG A  80      10.894  -8.792 -23.468  1.00  0.73           H  
ATOM   1236 2HG  ARG A  80       9.713  -8.087 -22.351  1.00  0.73           H  
ATOM   1237 1HD  ARG A  80       9.207 -10.401 -22.727  1.00  0.73           H  
ATOM   1238 2HD  ARG A  80       7.927  -9.363 -23.391  1.00  0.73           H  
ATOM   1239  HE  ARG A  80       8.455 -10.043 -25.519  1.00  0.73           H  
ATOM   1240 1HH1 ARG A  80      10.920 -11.177 -23.254  1.00  0.73           H  
ATOM   1241 2HH1 ARG A  80      11.654 -12.268 -24.411  1.00  0.73           H  
ATOM   1242 1HH2 ARG A  80       9.460 -11.483 -27.007  1.00  0.73           H  
ATOM   1243 2HH2 ARG A  80      10.833 -12.446 -26.508  1.00  0.73           H  
ATOM   1244  N   CYS A  81       8.777  -4.103 -24.444  1.00  0.75           N  
ATOM   1245  CA  CYS A  81       8.759  -2.908 -25.261  1.00  0.75           C  
ATOM   1246  C   CYS A  81      10.197  -2.515 -25.593  1.00  0.75           C  
ATOM   1247  O   CYS A  81      10.997  -2.280 -24.687  1.00  0.75           O  
ATOM   1248  CB  CYS A  81       8.045  -1.805 -24.484  1.00  0.75           C  
ATOM   1249  SG  CYS A  81       6.307  -2.232 -24.008  1.00  0.75           S  
ATOM   1250  H   CYS A  81       9.123  -4.035 -23.490  1.00  0.75           H  
ATOM   1251  HA  CYS A  81       8.222  -3.108 -26.186  1.00  0.75           H  
ATOM   1252 1HB  CYS A  81       8.597  -1.606 -23.561  1.00  0.75           H  
ATOM   1253 2HB  CYS A  81       8.047  -0.888 -25.059  1.00  0.75           H  
ATOM   1254  N   LYS A  82      10.537  -2.479 -26.889  1.00  0.78           N  
ATOM   1255  CA  LYS A  82      11.916  -2.199 -27.333  1.00  0.78           C  
ATOM   1256  C   LYS A  82      12.019  -0.967 -28.216  1.00  0.78           C  
ATOM   1257  O   LYS A  82      11.322  -0.839 -29.215  1.00  0.78           O  
ATOM   1258  CB  LYS A  82      12.501  -3.412 -28.079  1.00  0.78           C  
ATOM   1259  CG  LYS A  82      13.930  -3.198 -28.632  1.00  0.78           C  
ATOM   1260  CD  LYS A  82      14.603  -4.505 -29.144  1.00  0.78           C  
ATOM   1261  CE  LYS A  82      13.933  -5.047 -30.420  1.00  0.78           C  
ATOM   1262  NZ  LYS A  82      14.733  -6.151 -31.077  1.00  0.78           N  
ATOM   1263  H   LYS A  82       9.811  -2.666 -27.583  1.00  0.78           H  
ATOM   1264  HA  LYS A  82      12.528  -2.010 -26.452  1.00  0.78           H  
ATOM   1265 1HB  LYS A  82      12.511  -4.282 -27.421  1.00  0.78           H  
ATOM   1266 2HB  LYS A  82      11.868  -3.641 -28.921  1.00  0.78           H  
ATOM   1267 1HG  LYS A  82      13.868  -2.498 -29.471  1.00  0.78           H  
ATOM   1268 2HG  LYS A  82      14.559  -2.743 -27.886  1.00  0.78           H  
ATOM   1269 1HD  LYS A  82      15.650  -4.300 -29.363  1.00  0.78           H  
ATOM   1270 2HD  LYS A  82      14.564  -5.263 -28.370  1.00  0.78           H  
ATOM   1271 1HE  LYS A  82      12.954  -5.441 -30.160  1.00  0.78           H  
ATOM   1272 2HE  LYS A  82      13.809  -4.230 -31.131  1.00  0.78           H  
ATOM   1273 1HZ  LYS A  82      14.248  -6.476 -31.896  1.00  0.78           H  
ATOM   1274 2HZ  LYS A  82      15.639  -5.810 -31.338  1.00  0.78           H  
ATOM   1275 3HZ  LYS A  82      14.854  -6.957 -30.447  1.00  0.78           H  
ATOM   1276  N   LEU A  83      12.876  -0.035 -27.835  1.00  0.84           N  
ATOM   1277  CA  LEU A  83      13.007   1.209 -28.573  1.00  0.84           C  
ATOM   1278  C   LEU A  83      13.418   0.941 -30.010  1.00  0.84           C  
ATOM   1279  O   LEU A  83      14.347   0.171 -30.268  1.00  0.84           O  
ATOM   1280  CB  LEU A  83      14.019   2.113 -27.874  1.00  0.84           C  
ATOM   1281  CG  LEU A  83      14.136   3.525 -28.397  1.00  0.84           C  
ATOM   1282  CD1 LEU A  83      12.830   4.246 -28.098  1.00  0.84           C  
ATOM   1283  CD2 LEU A  83      15.325   4.192 -27.719  1.00  0.84           C  
ATOM   1284  H   LEU A  83      13.430  -0.163 -26.990  1.00  0.84           H  
ATOM   1285  HA  LEU A  83      12.046   1.718 -28.580  1.00  0.84           H  
ATOM   1286 1HB  LEU A  83      13.731   2.186 -26.824  1.00  0.84           H  
ATOM   1287 2HB  LEU A  83      15.002   1.648 -27.924  1.00  0.84           H  
ATOM   1288  HG  LEU A  83      14.281   3.528 -29.482  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  83      12.885   5.266 -28.456  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  83      12.014   3.738 -28.587  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  83      12.648   4.243 -27.040  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  83      15.413   5.207 -28.048  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  83      15.187   4.176 -26.652  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  83      16.236   3.645 -27.966  1.00  0.84           H  
ATOM   1295  N   LEU A  84      12.708   1.550 -30.947  1.00  0.93           N  
ATOM   1296  CA  LEU A  84      13.010   1.390 -32.357  1.00  0.93           C  
ATOM   1297  C   LEU A  84      14.140   2.332 -32.758  1.00  0.93           C  
ATOM   1298  O   LEU A  84      14.064   3.540 -32.537  1.00  0.93           O  
ATOM   1299  CB  LEU A  84      11.756   1.655 -33.197  1.00  0.93           C  
ATOM   1300  CG  LEU A  84      11.915   1.550 -34.711  1.00  0.93           C  
ATOM   1301  CD1 LEU A  84      12.251   0.119 -35.088  1.00  0.93           C  
ATOM   1302  CD2 LEU A  84      10.613   1.998 -35.364  1.00  0.93           C  
ATOM   1303  H   LEU A  84      11.938   2.164 -30.682  1.00  0.93           H  
ATOM   1304  HA  LEU A  84      13.331   0.363 -32.529  1.00  0.93           H  
ATOM   1305 1HB  LEU A  84      10.980   0.941 -32.898  1.00  0.93           H  
ATOM   1306 2HB  LEU A  84      11.393   2.661 -32.971  1.00  0.93           H  
ATOM   1307  HG  LEU A  84      12.730   2.190 -35.044  1.00  0.93           H  
ATOM   1308 1HD1 LEU A  84      12.362   0.041 -36.167  1.00  0.93           H  
ATOM   1309 2HD1 LEU A  84      13.178  -0.180 -34.606  1.00  0.93           H  
ATOM   1310 3HD1 LEU A  84      11.442  -0.541 -34.758  1.00  0.93           H  
ATOM   1311 1HD2 LEU A  84      10.700   1.933 -36.446  1.00  0.93           H  
ATOM   1312 2HD2 LEU A  84       9.796   1.350 -35.022  1.00  0.93           H  
ATOM   1313 3HD2 LEU A  84      10.398   3.029 -35.078  1.00  0.93           H  
ATOM   1314  N   GLY A  85      15.198   1.782 -33.343  1.00  1.03           N  
ATOM   1315  CA  GLY A  85      16.350   2.593 -33.719  1.00  1.03           C  
ATOM   1316  C   GLY A  85      16.995   3.216 -32.484  1.00  1.03           C  
ATOM   1317  O   GLY A  85      17.384   2.504 -31.559  1.00  1.03           O  
ATOM   1318  H   GLY A  85      15.212   0.786 -33.504  1.00  1.03           H  
ATOM   1319 1HA  GLY A  85      17.078   1.974 -34.242  1.00  1.03           H  
ATOM   1320 2HA  GLY A  85      16.036   3.377 -34.406  1.00  1.03           H  
ATOM   1321  N   ASP A  86      17.145   4.538 -32.490  1.00  1.13           N  
ATOM   1322  CA  ASP A  86      17.758   5.245 -31.371  1.00  1.13           C  
ATOM   1323  C   ASP A  86      17.095   6.608 -31.202  1.00  1.13           C  
ATOM   1324  O   ASP A  86      17.366   7.546 -31.954  1.00  1.13           O  
ATOM   1325  CB  ASP A  86      19.271   5.412 -31.592  1.00  1.13           C  
ATOM   1326  CG  ASP A  86      20.024   6.044 -30.394  1.00  1.13           C  
ATOM   1327  OD1 ASP A  86      19.388   6.400 -29.434  1.00  1.13           O  
ATOM   1328  OD2 ASP A  86      21.230   6.159 -30.467  1.00  1.13           O  
ATOM   1329  H   ASP A  86      16.803   5.065 -33.279  1.00  1.13           H  
ATOM   1330  HA  ASP A  86      17.594   4.670 -30.458  1.00  1.13           H  
ATOM   1331 1HB  ASP A  86      19.714   4.435 -31.793  1.00  1.13           H  
ATOM   1332 2HB  ASP A  86      19.441   6.034 -32.471  1.00  1.13           H  
ATOM   1333  N   SER A  87      16.207   6.695 -30.224  1.00  1.18           N  
ATOM   1334  CA  SER A  87      15.427   7.893 -29.958  1.00  1.18           C  
ATOM   1335  C   SER A  87      15.315   8.113 -28.445  1.00  1.18           C  
ATOM   1336  O   SER A  87      14.307   7.729 -27.853  1.00  1.18           O  
ATOM   1337  CB  SER A  87      14.044   7.762 -30.559  1.00  1.18           C  
ATOM   1338  OG  SER A  87      13.313   8.963 -30.427  1.00  1.18           O  
ATOM   1339  H   SER A  87      16.068   5.877 -29.652  1.00  1.18           H  
ATOM   1340  HA  SER A  87      15.904   8.734 -30.443  1.00  1.18           H  
ATOM   1341 1HB  SER A  87      14.132   7.500 -31.614  1.00  1.18           H  
ATOM   1342 2HB  SER A  87      13.514   6.951 -30.070  1.00  1.18           H  
ATOM   1343  HG  SER A  87      13.269   9.170 -29.478  1.00  1.18           H  
ATOM   1344  N   PRO A  88      16.354   8.688 -27.791  1.00  1.16           N  
ATOM   1345  CA  PRO A  88      16.468   8.883 -26.351  1.00  1.16           C  
ATOM   1346  C   PRO A  88      15.456   9.904 -25.817  1.00  1.16           C  
ATOM   1347  O   PRO A  88      15.170   9.978 -24.615  1.00  1.16           O  
ATOM   1348  CB  PRO A  88      17.909   9.386 -26.190  1.00  1.16           C  
ATOM   1349  CG  PRO A  88      18.251  10.027 -27.512  1.00  1.16           C  
ATOM   1350  CD  PRO A  88      17.511   9.224 -28.555  1.00  1.16           C  
ATOM   1351  HA  PRO A  88      16.362   7.910 -25.876  1.00  1.16           H  
ATOM   1352 1HB  PRO A  88      17.963  10.095 -25.351  1.00  1.16           H  
ATOM   1353 2HB  PRO A  88      18.573   8.543 -25.944  1.00  1.16           H  
ATOM   1354 1HG  PRO A  88      17.960  11.087 -27.505  1.00  1.16           H  
ATOM   1355 2HG  PRO A  88      19.341  10.000 -27.669  1.00  1.16           H  
ATOM   1356 1HD  PRO A  88      17.204   9.933 -29.326  1.00  1.16           H  
ATOM   1357 2HD  PRO A  88      18.142   8.412 -28.951  1.00  1.16           H  
ATOM   1358  N   GLU A  89      14.934  10.706 -26.743  1.00  1.09           N  
ATOM   1359  CA  GLU A  89      13.972  11.746 -26.447  1.00  1.09           C  
ATOM   1360  C   GLU A  89      12.577  11.314 -26.915  1.00  1.09           C  
ATOM   1361  O   GLU A  89      12.459  10.609 -27.935  1.00  1.09           O  
ATOM   1362  CB  GLU A  89      14.404  13.043 -27.144  1.00  1.09           C  
ATOM   1363  CG  GLU A  89      15.714  13.621 -26.621  1.00  1.09           C  
ATOM   1364  CD  GLU A  89      16.121  14.908 -27.309  1.00  1.09           C  
ATOM   1365  OE1 GLU A  89      15.425  15.332 -28.200  1.00  1.09           O  
ATOM   1366  OE2 GLU A  89      17.130  15.461 -26.938  1.00  1.09           O  
ATOM   1367  H   GLU A  89      15.224  10.596 -27.699  1.00  1.09           H  
ATOM   1368  HA  GLU A  89      13.974  11.894 -25.369  1.00  1.09           H  
ATOM   1369 1HB  GLU A  89      14.541  12.842 -28.207  1.00  1.09           H  
ATOM   1370 2HB  GLU A  89      13.633  13.803 -27.063  1.00  1.09           H  
ATOM   1371 1HG  GLU A  89      15.609  13.808 -25.553  1.00  1.09           H  
ATOM   1372 2HG  GLU A  89      16.499  12.883 -26.754  1.00  1.09           H  
ATOM   1373  N   PRO A  90      11.503  11.779 -26.252  1.00  0.97           N  
ATOM   1374  CA  PRO A  90      10.137  11.474 -26.587  1.00  0.97           C  
ATOM   1375  C   PRO A  90       9.833  12.055 -27.951  1.00  0.97           C  
ATOM   1376  O   PRO A  90      10.430  13.064 -28.325  1.00  0.97           O  
ATOM   1377  CB  PRO A  90       9.343  12.148 -25.463  1.00  0.97           C  
ATOM   1378  CG  PRO A  90      10.260  13.216 -24.918  1.00  0.97           C  
ATOM   1379  CD  PRO A  90      11.656  12.643 -25.067  1.00  0.97           C  
ATOM   1380  HA  PRO A  90       9.995  10.402 -26.532  1.00  0.97           H  
ATOM   1381 1HB  PRO A  90       8.403  12.555 -25.862  1.00  0.97           H  
ATOM   1382 2HB  PRO A  90       9.070  11.400 -24.700  1.00  0.97           H  
ATOM   1383 1HG  PRO A  90      10.122  14.155 -25.472  1.00  0.97           H  
ATOM   1384 2HG  PRO A  90      10.005  13.425 -23.861  1.00  0.97           H  
ATOM   1385 1HD  PRO A  90      12.351  13.465 -25.230  1.00  0.97           H  
ATOM   1386 2HD  PRO A  90      11.927  12.031 -24.178  1.00  0.97           H  
ATOM   1387  N   PRO A  91       8.897  11.470 -28.704  1.00  0.86           N  
ATOM   1388  CA  PRO A  91       8.021  10.308 -28.486  1.00  0.86           C  
ATOM   1389  C   PRO A  91       8.653   8.935 -28.203  1.00  0.86           C  
ATOM   1390  O   PRO A  91       7.948   8.048 -27.728  1.00  0.86           O  
ATOM   1391  CB  PRO A  91       7.257  10.237 -29.810  1.00  0.86           C  
ATOM   1392  CG  PRO A  91       7.318  11.631 -30.372  1.00  0.86           C  
ATOM   1393  CD  PRO A  91       8.676  12.125 -29.987  1.00  0.86           C  
ATOM   1394  HA  PRO A  91       7.326  10.560 -27.672  1.00  0.86           H  
ATOM   1395 1HB  PRO A  91       7.728   9.491 -30.469  1.00  0.86           H  
ATOM   1396 2HB  PRO A  91       6.227   9.896 -29.631  1.00  0.86           H  
ATOM   1397 1HG  PRO A  91       7.170  11.608 -31.461  1.00  0.86           H  
ATOM   1398 2HG  PRO A  91       6.510  12.248 -29.953  1.00  0.86           H  
ATOM   1399 1HD  PRO A  91       9.437  11.801 -30.712  1.00  0.86           H  
ATOM   1400 2HD  PRO A  91       8.670  13.217 -29.861  1.00  0.86           H  
ATOM   1401  N   CYS A  92       9.937   8.724 -28.534  1.00  0.77           N  
ATOM   1402  CA  CYS A  92      10.581   7.419 -28.309  1.00  0.77           C  
ATOM   1403  C   CYS A  92       9.849   6.216 -28.884  1.00  0.77           C  
ATOM   1404  O   CYS A  92       9.524   5.308 -28.145  1.00  0.77           O  
ATOM   1405  CB  CYS A  92      10.735   7.132 -26.833  1.00  0.77           C  
ATOM   1406  SG  CYS A  92      11.723   8.243 -26.018  1.00  0.77           S  
ATOM   1407  H   CYS A  92      10.526   9.484 -28.875  1.00  0.77           H  
ATOM   1408  HA  CYS A  92      11.575   7.463 -28.751  1.00  0.77           H  
ATOM   1409 1HB  CYS A  92       9.772   7.121 -26.348  1.00  0.77           H  
ATOM   1410 2HB  CYS A  92      11.166   6.152 -26.702  1.00  0.77           H  
ATOM   1411  HG  CYS A  92      12.836   8.026 -26.778  1.00  0.77           H  
ATOM   1412  N   GLU A  93       9.571   6.178 -30.171  1.00  0.72           N  
ATOM   1413  CA  GLU A  93       8.821   5.033 -30.703  1.00  0.72           C  
ATOM   1414  C   GLU A  93       9.442   3.668 -30.333  1.00  0.72           C  
ATOM   1415  O   GLU A  93      10.636   3.453 -30.553  1.00  0.72           O  
ATOM   1416  CB  GLU A  93       8.730   5.163 -32.227  1.00  0.72           C  
ATOM   1417  CG  GLU A  93       7.907   4.085 -32.930  1.00  0.72           C  
ATOM   1418  CD  GLU A  93       7.787   4.319 -34.428  1.00  0.72           C  
ATOM   1419  OE1 GLU A  93       8.370   5.260 -34.910  1.00  0.72           O  
ATOM   1420  OE2 GLU A  93       7.110   3.559 -35.080  1.00  0.72           O  
ATOM   1421  H   GLU A  93       9.855   6.938 -30.771  1.00  0.72           H  
ATOM   1422  HA  GLU A  93       7.814   5.068 -30.286  1.00  0.72           H  
ATOM   1423 1HB  GLU A  93       8.298   6.131 -32.480  1.00  0.72           H  
ATOM   1424 2HB  GLU A  93       9.736   5.132 -32.649  1.00  0.72           H  
ATOM   1425 1HG  GLU A  93       8.380   3.113 -32.762  1.00  0.72           H  
ATOM   1426 2HG  GLU A  93       6.915   4.053 -32.488  1.00  0.72           H  
ATOM   1427  N   TYR A  94       8.599   2.757 -29.815  1.00  0.70           N  
ATOM   1428  CA  TYR A  94       8.940   1.391 -29.390  1.00  0.70           C  
ATOM   1429  C   TYR A  94       8.192   0.322 -30.190  1.00  0.70           C  
ATOM   1430  O   TYR A  94       7.073   0.559 -30.638  1.00  0.70           O  
ATOM   1431  CB  TYR A  94       8.544   1.144 -27.909  1.00  0.70           C  
ATOM   1432  CG  TYR A  94       9.285   1.905 -26.825  1.00  0.70           C  
ATOM   1433  CD1 TYR A  94       8.901   3.158 -26.462  1.00  0.70           C  
ATOM   1434  CD2 TYR A  94      10.335   1.316 -26.177  1.00  0.70           C  
ATOM   1435  CE1 TYR A  94       9.585   3.832 -25.477  1.00  0.70           C  
ATOM   1436  CE2 TYR A  94      11.019   1.972 -25.205  1.00  0.70           C  
ATOM   1437  CZ  TYR A  94      10.647   3.238 -24.852  1.00  0.70           C  
ATOM   1438  OH  TYR A  94      11.318   3.903 -23.863  1.00  0.70           O  
ATOM   1439  H   TYR A  94       7.644   3.046 -29.658  1.00  0.70           H  
ATOM   1440  HA  TYR A  94      10.002   1.233 -29.536  1.00  0.70           H  
ATOM   1441 1HB  TYR A  94       7.481   1.359 -27.792  1.00  0.70           H  
ATOM   1442 2HB  TYR A  94       8.665   0.077 -27.699  1.00  0.70           H  
ATOM   1443  HD1 TYR A  94       8.057   3.637 -26.959  1.00  0.70           H  
ATOM   1444  HD2 TYR A  94      10.620   0.326 -26.434  1.00  0.70           H  
ATOM   1445  HE1 TYR A  94       9.282   4.823 -25.207  1.00  0.70           H  
ATOM   1446  HE2 TYR A  94      11.856   1.480 -24.706  1.00  0.70           H  
ATOM   1447  HH  TYR A  94      12.090   3.366 -23.586  1.00  0.70           H  
ATOM   1448  N   ASP A  95       8.788  -0.865 -30.315  1.00  0.70           N  
ATOM   1449  CA  ASP A  95       8.110  -2.028 -30.887  1.00  0.70           C  
ATOM   1450  C   ASP A  95       7.644  -2.918 -29.728  1.00  0.70           C  
ATOM   1451  O   ASP A  95       8.322  -2.969 -28.694  1.00  0.70           O  
ATOM   1452  CB  ASP A  95       9.041  -2.853 -31.779  1.00  0.70           C  
ATOM   1453  CG  ASP A  95       9.572  -2.157 -33.043  1.00  0.70           C  
ATOM   1454  OD1 ASP A  95       9.059  -1.145 -33.441  1.00  0.70           O  
ATOM   1455  OD2 ASP A  95      10.499  -2.687 -33.612  1.00  0.70           O  
ATOM   1456  H   ASP A  95       9.733  -0.969 -29.966  1.00  0.70           H  
ATOM   1457  HA  ASP A  95       7.243  -1.701 -31.457  1.00  0.70           H  
ATOM   1458 1HB  ASP A  95       9.901  -3.150 -31.191  1.00  0.70           H  
ATOM   1459 2HB  ASP A  95       8.519  -3.764 -32.079  1.00  0.70           H  
ATOM   1460  N   ALA A  96       6.542  -3.652 -29.893  1.00  0.73           N  
ATOM   1461  CA  ALA A  96       6.097  -4.560 -28.817  1.00  0.73           C  
ATOM   1462  C   ALA A  96       6.192  -6.042 -29.147  1.00  0.73           C  
ATOM   1463  O   ALA A  96       5.855  -6.468 -30.255  1.00  0.73           O  
ATOM   1464  CB  ALA A  96       4.673  -4.295 -28.483  1.00  0.73           C  
ATOM   1465  H   ALA A  96       5.996  -3.546 -30.756  1.00  0.73           H  
ATOM   1466  HA  ALA A  96       6.713  -4.364 -27.943  1.00  0.73           H  
ATOM   1467 1HB  ALA A  96       4.354  -4.933 -27.661  1.00  0.73           H  
ATOM   1468 2HB  ALA A  96       4.549  -3.267 -28.221  1.00  0.73           H  
ATOM   1469 3HB  ALA A  96       4.096  -4.513 -29.362  1.00  0.73           H  
ATOM   1470  N   PHE A  97       6.591  -6.836 -28.145  1.00  0.77           N  
ATOM   1471  CA  PHE A  97       6.673  -8.285 -28.287  1.00  0.77           C  
ATOM   1472  C   PHE A  97       6.026  -9.028 -27.109  1.00  0.77           C  
ATOM   1473  O   PHE A  97       6.461  -8.864 -25.964  1.00  0.77           O  
ATOM   1474  CB  PHE A  97       8.145  -8.665 -28.342  1.00  0.77           C  
ATOM   1475  CG  PHE A  97       8.862  -7.920 -29.402  1.00  0.77           C  
ATOM   1476  CD1 PHE A  97       9.350  -6.649 -29.110  1.00  0.77           C  
ATOM   1477  CD2 PHE A  97       9.056  -8.433 -30.665  1.00  0.77           C  
ATOM   1478  CE1 PHE A  97       9.996  -5.918 -30.052  1.00  0.77           C  
ATOM   1479  CE2 PHE A  97       9.720  -7.690 -31.620  1.00  0.77           C  
ATOM   1480  CZ  PHE A  97      10.187  -6.427 -31.311  1.00  0.77           C  
ATOM   1481  H   PHE A  97       6.882  -6.401 -27.271  1.00  0.77           H  
ATOM   1482  HA  PHE A  97       6.167  -8.578 -29.208  1.00  0.77           H  
ATOM   1483 1HB  PHE A  97       8.617  -8.445 -27.396  1.00  0.77           H  
ATOM   1484 2HB  PHE A  97       8.248  -9.730 -28.533  1.00  0.77           H  
ATOM   1485  HD1 PHE A  97       9.198  -6.232 -28.109  1.00  0.77           H  
ATOM   1486  HD2 PHE A  97       8.681  -9.427 -30.906  1.00  0.77           H  
ATOM   1487  HE1 PHE A  97      10.352  -4.934 -29.806  1.00  0.77           H  
ATOM   1488  HE2 PHE A  97       9.870  -8.097 -32.618  1.00  0.77           H  
ATOM   1489  HZ  PHE A  97      10.705  -5.834 -32.065  1.00  0.77           H  
ATOM   1490  N   ASP A  98       5.011  -9.850 -27.369  1.00  0.80           N  
ATOM   1491  CA  ASP A  98       4.371 -10.604 -26.280  1.00  0.80           C  
ATOM   1492  C   ASP A  98       5.065 -11.943 -26.022  1.00  0.80           C  
ATOM   1493  O   ASP A  98       5.517 -12.595 -26.967  1.00  0.80           O  
ATOM   1494  CB  ASP A  98       2.881 -10.835 -26.556  1.00  0.80           C  
ATOM   1495  CG  ASP A  98       2.045  -9.564 -26.448  1.00  0.80           C  
ATOM   1496  OD1 ASP A  98       2.520  -8.632 -25.845  1.00  0.80           O  
ATOM   1497  OD2 ASP A  98       0.945  -9.528 -26.957  1.00  0.80           O  
ATOM   1498  H   ASP A  98       4.676  -9.952 -28.319  1.00  0.80           H  
ATOM   1499  HA  ASP A  98       4.446 -10.017 -25.364  1.00  0.80           H  
ATOM   1500 1HB  ASP A  98       2.756 -11.259 -27.552  1.00  0.80           H  
ATOM   1501 2HB  ASP A  98       2.497 -11.565 -25.838  1.00  0.80           H  
ATOM   1502  N   ASP A  99       5.111 -12.367 -24.752  1.00  0.83           N  
ATOM   1503  CA  ASP A  99       5.682 -13.672 -24.403  1.00  0.83           C  
ATOM   1504  C   ASP A  99       5.205 -14.186 -23.034  1.00  0.83           C  
ATOM   1505  O   ASP A  99       4.556 -13.473 -22.271  1.00  0.83           O  
ATOM   1506  CB  ASP A  99       7.214 -13.562 -24.384  1.00  0.83           C  
ATOM   1507  CG  ASP A  99       7.981 -14.877 -24.707  1.00  0.83           C  
ATOM   1508  OD1 ASP A  99       7.403 -15.938 -24.611  1.00  0.83           O  
ATOM   1509  OD2 ASP A  99       9.176 -14.789 -24.976  1.00  0.83           O  
ATOM   1510  H   ASP A  99       4.759 -11.752 -24.014  1.00  0.83           H  
ATOM   1511  HA  ASP A  99       5.379 -14.392 -25.164  1.00  0.83           H  
ATOM   1512 1HB  ASP A  99       7.519 -12.812 -25.106  1.00  0.83           H  
ATOM   1513 2HB  ASP A  99       7.531 -13.209 -23.402  1.00  0.83           H  
ATOM   1514  N   TYR A 100       5.553 -15.436 -22.734  1.00  0.83           N  
ATOM   1515  CA  TYR A 100       5.254 -16.054 -21.438  1.00  0.83           C  
ATOM   1516  C   TYR A 100       6.539 -16.457 -20.733  1.00  0.83           C  
ATOM   1517  O   TYR A 100       7.218 -17.408 -21.124  1.00  0.83           O  
ATOM   1518  CB  TYR A 100       4.301 -17.223 -21.619  1.00  0.83           C  
ATOM   1519  CG  TYR A 100       2.979 -16.758 -22.134  1.00  0.83           C  
ATOM   1520  CD1 TYR A 100       2.774 -16.591 -23.499  1.00  0.83           C  
ATOM   1521  CD2 TYR A 100       1.975 -16.465 -21.243  1.00  0.83           C  
ATOM   1522  CE1 TYR A 100       1.564 -16.112 -23.956  1.00  0.83           C  
ATOM   1523  CE2 TYR A 100       0.777 -15.997 -21.702  1.00  0.83           C  
ATOM   1524  CZ  TYR A 100       0.566 -15.810 -23.042  1.00  0.83           C  
ATOM   1525  OH  TYR A 100      -0.633 -15.290 -23.469  1.00  0.83           O  
ATOM   1526  H   TYR A 100       6.091 -15.948 -23.435  1.00  0.83           H  
ATOM   1527  HA  TYR A 100       4.759 -15.317 -20.809  1.00  0.83           H  
ATOM   1528 1HB  TYR A 100       4.720 -17.943 -22.322  1.00  0.83           H  
ATOM   1529 2HB  TYR A 100       4.147 -17.728 -20.664  1.00  0.83           H  
ATOM   1530  HD1 TYR A 100       3.574 -16.818 -24.206  1.00  0.83           H  
ATOM   1531  HD2 TYR A 100       2.139 -16.592 -20.172  1.00  0.83           H  
ATOM   1532  HE1 TYR A 100       1.400 -15.958 -25.021  1.00  0.83           H  
ATOM   1533  HE2 TYR A 100      -0.017 -15.754 -21.002  1.00  0.83           H  
ATOM   1534  HH  TYR A 100      -0.905 -14.575 -22.833  1.00  0.83           H  
ATOM   1535  N   ARG A 101       6.901 -15.675 -19.726  1.00  0.82           N  
ATOM   1536  CA  ARG A 101       8.186 -15.835 -19.054  1.00  0.82           C  
ATOM   1537  C   ARG A 101       8.064 -15.780 -17.561  1.00  0.82           C  
ATOM   1538  O   ARG A 101       7.163 -15.141 -17.029  1.00  0.82           O  
ATOM   1539  CB  ARG A 101       9.170 -14.757 -19.499  1.00  0.82           C  
ATOM   1540  CG  ARG A 101       9.497 -14.766 -21.003  1.00  0.82           C  
ATOM   1541  CD  ARG A 101      10.360 -15.938 -21.373  1.00  0.82           C  
ATOM   1542  NE  ARG A 101      10.567 -16.029 -22.808  1.00  0.82           N  
ATOM   1543  CZ  ARG A 101      11.376 -16.882 -23.439  1.00  0.82           C  
ATOM   1544  NH1 ARG A 101      12.134 -17.737 -22.780  1.00  0.82           N  
ATOM   1545  NH2 ARG A 101      11.381 -16.835 -24.750  1.00  0.82           N  
ATOM   1546  H   ARG A 101       6.249 -14.954 -19.417  1.00  0.82           H  
ATOM   1547  HA  ARG A 101       8.597 -16.806 -19.323  1.00  0.82           H  
ATOM   1548 1HB  ARG A 101       8.770 -13.775 -19.247  1.00  0.82           H  
ATOM   1549 2HB  ARG A 101      10.098 -14.876 -18.949  1.00  0.82           H  
ATOM   1550 1HG  ARG A 101       8.590 -14.804 -21.599  1.00  0.82           H  
ATOM   1551 2HG  ARG A 101      10.046 -13.859 -21.255  1.00  0.82           H  
ATOM   1552 1HD  ARG A 101      11.331 -15.844 -20.894  1.00  0.82           H  
ATOM   1553 2HD  ARG A 101       9.877 -16.858 -21.043  1.00  0.82           H  
ATOM   1554  HE  ARG A 101      10.014 -15.423 -23.426  1.00  0.82           H  
ATOM   1555 1HH1 ARG A 101      12.107 -17.757 -21.772  1.00  0.82           H  
ATOM   1556 2HH1 ARG A 101      12.734 -18.372 -23.284  1.00  0.82           H  
ATOM   1557 1HH2 ARG A 101      10.739 -16.156 -25.199  1.00  0.82           H  
ATOM   1558 2HH2 ARG A 101      11.960 -17.452 -25.291  1.00  0.82           H  
ATOM   1559  N   THR A 102       8.999 -16.399 -16.876  1.00  0.80           N  
ATOM   1560  CA  THR A 102       9.039 -16.250 -15.440  1.00  0.80           C  
ATOM   1561  C   THR A 102       9.554 -14.856 -15.185  1.00  0.80           C  
ATOM   1562  O   THR A 102       9.988 -14.189 -16.121  1.00  0.80           O  
ATOM   1563  CB  THR A 102       9.923 -17.336 -14.804  1.00  0.80           C  
ATOM   1564  OG1 THR A 102      11.239 -17.229 -15.339  1.00  0.80           O  
ATOM   1565  CG2 THR A 102       9.338 -18.717 -15.060  1.00  0.80           C  
ATOM   1566  H   THR A 102       9.705 -16.945 -17.349  1.00  0.80           H  
ATOM   1567  HA  THR A 102       8.040 -16.317 -15.018  1.00  0.80           H  
ATOM   1568  HB  THR A 102       9.975 -17.177 -13.724  1.00  0.80           H  
ATOM   1569  HG1 THR A 102      11.629 -16.409 -15.028  1.00  0.80           H  
ATOM   1570 1HG2 THR A 102       9.971 -19.470 -14.593  1.00  0.80           H  
ATOM   1571 2HG2 THR A 102       8.340 -18.769 -14.624  1.00  0.80           H  
ATOM   1572 3HG2 THR A 102       9.279 -18.901 -16.129  1.00  0.80           H  
ATOM   1573  N   VAL A 103       9.421 -14.392 -13.963  1.00  0.77           N  
ATOM   1574  CA  VAL A 103       9.859 -13.057 -13.588  1.00  0.77           C  
ATOM   1575  C   VAL A 103      10.878 -13.091 -12.459  1.00  0.77           C  
ATOM   1576  O   VAL A 103      10.706 -13.816 -11.477  1.00  0.77           O  
ATOM   1577  CB  VAL A 103       8.600 -12.211 -13.248  1.00  0.77           C  
ATOM   1578  CG1 VAL A 103       8.947 -10.884 -12.705  1.00  0.77           C  
ATOM   1579  CG2 VAL A 103       7.792 -11.988 -14.537  1.00  0.77           C  
ATOM   1580  H   VAL A 103       9.006 -15.005 -13.262  1.00  0.77           H  
ATOM   1581  HA  VAL A 103      10.337 -12.599 -14.455  1.00  0.77           H  
ATOM   1582  HB  VAL A 103       8.006 -12.739 -12.509  1.00  0.77           H  
ATOM   1583 1HG1 VAL A 103       8.037 -10.328 -12.480  1.00  0.77           H  
ATOM   1584 2HG1 VAL A 103       9.506 -11.043 -11.811  1.00  0.77           H  
ATOM   1585 3HG1 VAL A 103       9.530 -10.335 -13.408  1.00  0.77           H  
ATOM   1586 1HG2 VAL A 103       6.909 -11.413 -14.312  1.00  0.77           H  
ATOM   1587 2HG2 VAL A 103       8.401 -11.447 -15.258  1.00  0.77           H  
ATOM   1588 3HG2 VAL A 103       7.499 -12.932 -14.971  1.00  0.77           H  
ATOM   1589  N   VAL A 104      11.975 -12.349 -12.630  1.00  0.74           N  
ATOM   1590  CA  VAL A 104      13.023 -12.275 -11.614  1.00  0.74           C  
ATOM   1591  C   VAL A 104      13.134 -10.885 -11.040  1.00  0.74           C  
ATOM   1592  O   VAL A 104      13.405  -9.932 -11.772  1.00  0.74           O  
ATOM   1593  CB  VAL A 104      14.402 -12.688 -12.166  1.00  0.74           C  
ATOM   1594  CG1 VAL A 104      15.459 -12.524 -11.097  1.00  0.74           C  
ATOM   1595  CG2 VAL A 104      14.385 -14.121 -12.550  1.00  0.74           C  
ATOM   1596  H   VAL A 104      12.062 -11.795 -13.470  1.00  0.74           H  
ATOM   1597  HA  VAL A 104      12.763 -12.958 -10.829  1.00  0.74           H  
ATOM   1598  HB  VAL A 104      14.655 -12.057 -13.015  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 104      16.428 -12.817 -11.496  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 104      15.496 -11.483 -10.788  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 104      15.211 -13.152 -10.239  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 104      15.361 -14.415 -12.934  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 104      14.160 -14.683 -11.682  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 104      13.643 -14.289 -13.282  1.00  0.74           H  
ATOM   1605  N   VAL A 105      12.923 -10.769  -9.742  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      12.919  -9.461  -9.123  1.00  0.72           C  
ATOM   1607  C   VAL A 105      13.797  -9.348  -7.898  1.00  0.72           C  
ATOM   1608  O   VAL A 105      14.019 -10.316  -7.174  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      11.473  -9.069  -8.724  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      10.591  -8.939  -9.921  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      10.916 -10.127  -7.831  1.00  0.72           C  
ATOM   1612  H   VAL A 105      12.751 -11.612  -9.195  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.281  -8.752  -9.858  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      11.495  -8.107  -8.199  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105       9.586  -8.675  -9.603  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      10.976  -8.174 -10.580  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      10.575  -9.871 -10.419  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105       9.903  -9.867  -7.519  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      10.905 -11.053  -8.376  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      11.542 -10.228  -6.973  1.00  0.72           H  
ATOM   1621  N   GLU A 106      14.280  -8.138  -7.672  1.00  0.71           N  
ATOM   1622  CA  GLU A 106      15.049  -7.792  -6.493  1.00  0.71           C  
ATOM   1623  C   GLU A 106      14.029  -7.440  -5.473  1.00  0.71           C  
ATOM   1624  O   GLU A 106      13.059  -6.750  -5.822  1.00  0.71           O  
ATOM   1625  CB  GLU A 106      15.965  -6.608  -6.721  1.00  0.71           C  
ATOM   1626  CG  GLU A 106      16.932  -6.305  -5.594  1.00  0.71           C  
ATOM   1627  CD  GLU A 106      17.895  -5.191  -5.944  1.00  0.71           C  
ATOM   1628  OE1 GLU A 106      17.871  -4.741  -7.063  1.00  0.71           O  
ATOM   1629  OE2 GLU A 106      18.645  -4.786  -5.094  1.00  0.71           O  
ATOM   1630  H   GLU A 106      14.049  -7.414  -8.341  1.00  0.71           H  
ATOM   1631  HA  GLU A 106      15.621  -8.647  -6.146  1.00  0.71           H  
ATOM   1632 1HB  GLU A 106      16.508  -6.723  -7.614  1.00  0.71           H  
ATOM   1633 2HB  GLU A 106      15.351  -5.729  -6.838  1.00  0.71           H  
ATOM   1634 1HG  GLU A 106      16.368  -6.017  -4.705  1.00  0.71           H  
ATOM   1635 2HG  GLU A 106      17.492  -7.213  -5.361  1.00  0.71           H  
ATOM   1636  N   CYS A 107      14.220  -7.899  -4.246  1.00  0.71           N  
ATOM   1637  CA  CYS A 107      13.234  -7.589  -3.227  1.00  0.71           C  
ATOM   1638  C   CYS A 107      13.816  -6.937  -1.974  1.00  0.71           C  
ATOM   1639  O   CYS A 107      14.967  -7.194  -1.610  1.00  0.71           O  
ATOM   1640  CB  CYS A 107      12.584  -8.887  -2.833  1.00  0.71           C  
ATOM   1641  SG  CYS A 107      11.985  -9.793  -4.259  1.00  0.71           S  
ATOM   1642  H   CYS A 107      15.036  -8.489  -4.057  1.00  0.71           H  
ATOM   1643  HA  CYS A 107      12.493  -6.922  -3.656  1.00  0.71           H  
ATOM   1644 1HB  CYS A 107      13.296  -9.515  -2.300  1.00  0.71           H  
ATOM   1645 2HB  CYS A 107      11.752  -8.673  -2.165  1.00  0.71           H  
ATOM   1646  N   GLU A 108      12.992  -6.149  -1.280  1.00  0.71           N  
ATOM   1647  CA  GLU A 108      13.362  -5.559   0.011  1.00  0.71           C  
ATOM   1648  C   GLU A 108      12.239  -5.774   1.017  1.00  0.71           C  
ATOM   1649  O   GLU A 108      11.106  -5.345   0.798  1.00  0.71           O  
ATOM   1650  CB  GLU A 108      13.666  -4.057  -0.102  1.00  0.71           C  
ATOM   1651  CG  GLU A 108      14.879  -3.695  -0.962  1.00  0.71           C  
ATOM   1652  CD  GLU A 108      15.150  -2.201  -1.013  1.00  0.71           C  
ATOM   1653  OE1 GLU A 108      14.460  -1.455  -0.350  1.00  0.71           O  
ATOM   1654  OE2 GLU A 108      16.013  -1.767  -1.756  1.00  0.71           O  
ATOM   1655  H   GLU A 108      12.065  -5.977  -1.667  1.00  0.71           H  
ATOM   1656  HA  GLU A 108      14.253  -6.062   0.386  1.00  0.71           H  
ATOM   1657 1HB  GLU A 108      12.795  -3.546  -0.513  1.00  0.71           H  
ATOM   1658 2HB  GLU A 108      13.835  -3.651   0.896  1.00  0.71           H  
ATOM   1659 1HG  GLU A 108      15.756  -4.196  -0.553  1.00  0.71           H  
ATOM   1660 2HG  GLU A 108      14.724  -4.075  -1.954  1.00  0.71           H  
ATOM   1661  N   ASP A 109      12.543  -6.470   2.104  1.00  0.71           N  
ATOM   1662  CA  ASP A 109      11.565  -6.793   3.146  1.00  0.71           C  
ATOM   1663  C   ASP A 109      10.314  -7.472   2.576  1.00  0.71           C  
ATOM   1664  O   ASP A 109       9.200  -7.253   3.049  1.00  0.71           O  
ATOM   1665  CB  ASP A 109      11.162  -5.524   3.909  1.00  0.71           C  
ATOM   1666  CG  ASP A 109      12.343  -4.884   4.649  1.00  0.71           C  
ATOM   1667  OD1 ASP A 109      13.351  -5.540   4.792  1.00  0.71           O  
ATOM   1668  OD2 ASP A 109      12.225  -3.755   5.061  1.00  0.71           O  
ATOM   1669  H   ASP A 109      13.496  -6.787   2.217  1.00  0.71           H  
ATOM   1670  HA  ASP A 109      12.032  -7.482   3.851  1.00  0.71           H  
ATOM   1671 1HB  ASP A 109      10.733  -4.791   3.224  1.00  0.71           H  
ATOM   1672 2HB  ASP A 109      10.391  -5.773   4.637  1.00  0.71           H  
ATOM   1673  N   GLY A 110      10.517  -8.313   1.562  1.00  0.71           N  
ATOM   1674  CA  GLY A 110       9.450  -9.071   0.911  1.00  0.71           C  
ATOM   1675  C   GLY A 110       8.780  -8.322  -0.249  1.00  0.71           C  
ATOM   1676  O   GLY A 110       7.942  -8.887  -0.949  1.00  0.71           O  
ATOM   1677  H   GLY A 110      11.462  -8.436   1.232  1.00  0.71           H  
ATOM   1678 1HA  GLY A 110       9.858 -10.014   0.544  1.00  0.71           H  
ATOM   1679 2HA  GLY A 110       8.696  -9.327   1.653  1.00  0.71           H  
ATOM   1680  N   TRP A 111       9.060  -7.035  -0.404  1.00  0.71           N  
ATOM   1681  CA  TRP A 111       8.444  -6.280  -1.479  1.00  0.71           C  
ATOM   1682  C   TRP A 111       9.318  -6.255  -2.734  1.00  0.71           C  
ATOM   1683  O   TRP A 111      10.516  -6.010  -2.629  1.00  0.71           O  
ATOM   1684  CB  TRP A 111       8.148  -4.886  -0.976  1.00  0.71           C  
ATOM   1685  CG  TRP A 111       7.097  -4.970   0.066  1.00  0.71           C  
ATOM   1686  CD1 TRP A 111       7.285  -4.990   1.416  1.00  0.71           C  
ATOM   1687  CD2 TRP A 111       5.683  -5.091  -0.145  1.00  0.71           C  
ATOM   1688  NE1 TRP A 111       6.077  -5.123   2.055  1.00  0.71           N  
ATOM   1689  CE2 TRP A 111       5.087  -5.191   1.111  1.00  0.71           C  
ATOM   1690  CE3 TRP A 111       4.893  -5.129  -1.271  1.00  0.71           C  
ATOM   1691  CZ2 TRP A 111       3.721  -5.334   1.258  1.00  0.71           C  
ATOM   1692  CZ3 TRP A 111       3.534  -5.252  -1.129  1.00  0.71           C  
ATOM   1693  CH2 TRP A 111       2.957  -5.357   0.097  1.00  0.71           C  
ATOM   1694  H   TRP A 111       9.726  -6.565   0.208  1.00  0.71           H  
ATOM   1695  HA  TRP A 111       7.486  -6.740  -1.684  1.00  0.71           H  
ATOM   1696 1HB  TRP A 111       9.048  -4.438  -0.547  1.00  0.71           H  
ATOM   1697 2HB  TRP A 111       7.806  -4.258  -1.794  1.00  0.71           H  
ATOM   1698  HD1 TRP A 111       8.257  -4.926   1.912  1.00  0.71           H  
ATOM   1699  HE1 TRP A 111       5.942  -5.171   3.055  1.00  0.71           H  
ATOM   1700  HE3 TRP A 111       5.343  -5.058  -2.243  1.00  0.71           H  
ATOM   1701  HZ2 TRP A 111       3.247  -5.414   2.236  1.00  0.71           H  
ATOM   1702  HZ3 TRP A 111       2.930  -5.265  -2.024  1.00  0.71           H  
ATOM   1703  HH2 TRP A 111       1.875  -5.457   0.169  1.00  0.71           H  
ATOM   1704  N   PRO A 112       8.796  -6.523  -3.928  1.00  0.71           N  
ATOM   1705  CA  PRO A 112       9.529  -6.355  -5.168  1.00  0.71           C  
ATOM   1706  C   PRO A 112       9.975  -4.908  -5.294  1.00  0.71           C  
ATOM   1707  O   PRO A 112       9.189  -4.005  -5.022  1.00  0.71           O  
ATOM   1708  CB  PRO A 112       8.464  -6.685  -6.215  1.00  0.71           C  
ATOM   1709  CG  PRO A 112       7.490  -7.605  -5.501  1.00  0.71           C  
ATOM   1710  CD  PRO A 112       7.479  -7.142  -4.056  1.00  0.71           C  
ATOM   1711  HA  PRO A 112      10.388  -7.039  -5.213  1.00  0.71           H  
ATOM   1712 1HB  PRO A 112       7.994  -5.763  -6.544  1.00  0.71           H  
ATOM   1713 2HB  PRO A 112       8.936  -7.148  -7.095  1.00  0.71           H  
ATOM   1714 1HG  PRO A 112       6.495  -7.500  -5.935  1.00  0.71           H  
ATOM   1715 2HG  PRO A 112       7.773  -8.659  -5.635  1.00  0.71           H  
ATOM   1716 1HD  PRO A 112       6.685  -6.442  -3.850  1.00  0.71           H  
ATOM   1717 2HD  PRO A 112       7.418  -8.041  -3.418  1.00  0.71           H  
ATOM   1718  N   VAL A 113      11.199  -4.680  -5.730  1.00  0.71           N  
ATOM   1719  CA  VAL A 113      11.664  -3.319  -5.958  1.00  0.71           C  
ATOM   1720  C   VAL A 113      12.230  -3.123  -7.369  1.00  0.71           C  
ATOM   1721  O   VAL A 113      12.122  -2.035  -7.937  1.00  0.71           O  
ATOM   1722  CB  VAL A 113      12.685  -2.892  -4.884  1.00  0.71           C  
ATOM   1723  CG1 VAL A 113      12.020  -2.868  -3.500  1.00  0.71           C  
ATOM   1724  CG2 VAL A 113      13.839  -3.835  -4.828  1.00  0.71           C  
ATOM   1725  H   VAL A 113      11.819  -5.464  -5.883  1.00  0.71           H  
ATOM   1726  HA  VAL A 113      10.808  -2.650  -5.857  1.00  0.71           H  
ATOM   1727  HB  VAL A 113      13.044  -1.910  -5.138  1.00  0.71           H  
ATOM   1728 1HG1 VAL A 113      12.742  -2.556  -2.760  1.00  0.71           H  
ATOM   1729 2HG1 VAL A 113      11.177  -2.176  -3.503  1.00  0.71           H  
ATOM   1730 3HG1 VAL A 113      11.669  -3.859  -3.244  1.00  0.71           H  
ATOM   1731 1HG2 VAL A 113      14.547  -3.491  -4.088  1.00  0.71           H  
ATOM   1732 2HG2 VAL A 113      13.481  -4.799  -4.553  1.00  0.71           H  
ATOM   1733 3HG2 VAL A 113      14.329  -3.889  -5.774  1.00  0.71           H  
ATOM   1734  N   HIS A 114      12.813  -4.178  -7.954  1.00  0.74           N  
ATOM   1735  CA  HIS A 114      13.396  -4.051  -9.299  1.00  0.74           C  
ATOM   1736  C   HIS A 114      13.186  -5.327 -10.119  1.00  0.74           C  
ATOM   1737  O   HIS A 114      13.211  -6.419  -9.572  1.00  0.74           O  
ATOM   1738  CB  HIS A 114      14.895  -3.700  -9.241  1.00  0.74           C  
ATOM   1739  CG  HIS A 114      15.211  -2.387  -8.548  1.00  0.74           C  
ATOM   1740  ND1 HIS A 114      14.926  -1.161  -9.118  1.00  0.74           N  
ATOM   1741  CD2 HIS A 114      15.807  -2.116  -7.359  1.00  0.74           C  
ATOM   1742  CE1 HIS A 114      15.311  -0.197  -8.298  1.00  0.74           C  
ATOM   1743  NE2 HIS A 114      15.850  -0.748  -7.227  1.00  0.74           N  
ATOM   1744  H   HIS A 114      12.879  -5.054  -7.437  1.00  0.74           H  
ATOM   1745  HA  HIS A 114      12.899  -3.243  -9.835  1.00  0.74           H  
ATOM   1746 1HB  HIS A 114      15.442  -4.487  -8.736  1.00  0.74           H  
ATOM   1747 2HB  HIS A 114      15.286  -3.646 -10.256  1.00  0.74           H  
ATOM   1748  HD1 HIS A 114      14.486  -1.008 -10.003  1.00  0.74           H  
ATOM   1749  HD2 HIS A 114      16.216  -2.750  -6.572  1.00  0.74           H  
ATOM   1750  HE1 HIS A 114      15.165   0.848  -8.567  1.00  0.74           H  
ATOM   1751  N   PHE A 115      13.034  -5.198 -11.437  1.00  0.79           N  
ATOM   1752  CA  PHE A 115      12.872  -6.363 -12.330  1.00  0.79           C  
ATOM   1753  C   PHE A 115      14.125  -6.602 -13.166  1.00  0.79           C  
ATOM   1754  O   PHE A 115      14.550  -5.751 -13.951  1.00  0.79           O  
ATOM   1755  CB  PHE A 115      11.617  -6.198 -13.209  1.00  0.79           C  
ATOM   1756  CG  PHE A 115      11.224  -7.340 -14.203  1.00  0.79           C  
ATOM   1757  CD1 PHE A 115      11.855  -8.570 -14.259  1.00  0.79           C  
ATOM   1758  CD2 PHE A 115      10.154  -7.152 -15.065  1.00  0.79           C  
ATOM   1759  CE1 PHE A 115      11.469  -9.545 -15.149  1.00  0.79           C  
ATOM   1760  CE2 PHE A 115       9.763  -8.137 -15.942  1.00  0.79           C  
ATOM   1761  CZ  PHE A 115      10.424  -9.331 -15.992  1.00  0.79           C  
ATOM   1762  H   PHE A 115      13.015  -4.269 -11.841  1.00  0.79           H  
ATOM   1763  HA  PHE A 115      12.725  -7.250 -11.719  1.00  0.79           H  
ATOM   1764 1HB  PHE A 115      10.764  -6.013 -12.589  1.00  0.79           H  
ATOM   1765 2HB  PHE A 115      11.757  -5.314 -13.803  1.00  0.79           H  
ATOM   1766  HD1 PHE A 115      12.657  -8.769 -13.614  1.00  0.79           H  
ATOM   1767  HD2 PHE A 115       9.615  -6.207 -15.049  1.00  0.79           H  
ATOM   1768  HE1 PHE A 115      11.993 -10.488 -15.168  1.00  0.79           H  
ATOM   1769  HE2 PHE A 115       8.924  -7.958 -16.598  1.00  0.79           H  
ATOM   1770  HZ  PHE A 115      10.112 -10.108 -16.692  1.00  0.79           H  
ATOM   1771  N   ASP A 116      14.775  -7.747 -12.955  1.00  0.87           N  
ATOM   1772  CA  ASP A 116      16.008  -8.041 -13.665  1.00  0.87           C  
ATOM   1773  C   ASP A 116      15.702  -8.486 -15.084  1.00  0.87           C  
ATOM   1774  O   ASP A 116      15.773  -9.668 -15.443  1.00  0.87           O  
ATOM   1775  CB  ASP A 116      16.816  -9.124 -12.973  1.00  0.87           C  
ATOM   1776  CG  ASP A 116      18.166  -9.304 -13.631  1.00  0.87           C  
ATOM   1777  OD1 ASP A 116      18.464  -8.522 -14.529  1.00  0.87           O  
ATOM   1778  OD2 ASP A 116      18.896 -10.189 -13.248  1.00  0.87           O  
ATOM   1779  H   ASP A 116      14.377  -8.439 -12.323  1.00  0.87           H  
ATOM   1780  HA  ASP A 116      16.609  -7.134 -13.708  1.00  0.87           H  
ATOM   1781 1HB  ASP A 116      16.949  -8.872 -11.952  1.00  0.87           H  
ATOM   1782 2HB  ASP A 116      16.270 -10.067 -13.010  1.00  0.87           H  
ATOM   1783  N   LEU A 117      15.438  -7.484 -15.898  1.00  1.00           N  
ATOM   1784  CA  LEU A 117      15.012  -7.631 -17.265  1.00  1.00           C  
ATOM   1785  C   LEU A 117      16.053  -8.341 -18.124  1.00  1.00           C  
ATOM   1786  O   LEU A 117      15.703  -9.050 -19.070  1.00  1.00           O  
ATOM   1787  CB  LEU A 117      14.793  -6.246 -17.870  1.00  1.00           C  
ATOM   1788  CG  LEU A 117      13.710  -5.392 -17.316  1.00  1.00           C  
ATOM   1789  CD1 LEU A 117      13.768  -4.050 -18.016  1.00  1.00           C  
ATOM   1790  CD2 LEU A 117      12.446  -6.042 -17.533  1.00  1.00           C  
ATOM   1791  H   LEU A 117      15.430  -6.559 -15.469  1.00  1.00           H  
ATOM   1792  HA  LEU A 117      14.084  -8.203 -17.281  1.00  1.00           H  
ATOM   1793 1HB  LEU A 117      15.725  -5.686 -17.834  1.00  1.00           H  
ATOM   1794 2HB  LEU A 117      14.523  -6.382 -18.862  1.00  1.00           H  
ATOM   1795  HG  LEU A 117      13.858  -5.235 -16.253  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 117      12.991  -3.400 -17.647  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 117      14.737  -3.587 -17.839  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 117      13.634  -4.204 -19.083  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 117      11.641  -5.420 -17.139  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 117      12.327  -6.181 -18.599  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 117      12.445  -7.006 -17.031  1.00  1.00           H  
ATOM   1802  N   SER A 118      17.330  -8.228 -17.757  1.00  1.19           N  
ATOM   1803  CA  SER A 118      18.416  -8.787 -18.556  1.00  1.19           C  
ATOM   1804  C   SER A 118      18.324 -10.299 -18.739  1.00  1.19           C  
ATOM   1805  O   SER A 118      18.947 -10.852 -19.644  1.00  1.19           O  
ATOM   1806  CB  SER A 118      19.771  -8.451 -17.932  1.00  1.19           C  
ATOM   1807  OG  SER A 118      19.997  -9.123 -16.691  1.00  1.19           O  
ATOM   1808  H   SER A 118      17.555  -7.711 -16.912  1.00  1.19           H  
ATOM   1809  HA  SER A 118      18.372  -8.328 -19.545  1.00  1.19           H  
ATOM   1810 1HB  SER A 118      20.558  -8.720 -18.634  1.00  1.19           H  
ATOM   1811 2HB  SER A 118      19.834  -7.377 -17.773  1.00  1.19           H  
ATOM   1812  HG  SER A 118      19.386  -8.740 -16.017  1.00  1.19           H  
ATOM   1813  N   GLN A 119      17.544 -10.973 -17.899  1.00  1.45           N  
ATOM   1814  CA  GLN A 119      17.431 -12.415 -17.985  1.00  1.45           C  
ATOM   1815  C   GLN A 119      16.311 -12.847 -18.948  1.00  1.45           C  
ATOM   1816  O   GLN A 119      16.195 -14.030 -19.282  1.00  1.45           O  
ATOM   1817  CB  GLN A 119      17.193 -12.939 -16.571  1.00  1.45           C  
ATOM   1818  CG  GLN A 119      18.305 -12.501 -15.621  1.00  1.45           C  
ATOM   1819  CD  GLN A 119      19.697 -13.016 -16.000  1.00  1.45           C  
ATOM   1820  OE1 GLN A 119      19.950 -14.233 -16.031  1.00  1.45           O  
ATOM   1821  NE2 GLN A 119      20.614 -12.097 -16.316  1.00  1.45           N  
ATOM   1822  H   GLN A 119      17.033 -10.475 -17.164  1.00  1.45           H  
ATOM   1823  HA  GLN A 119      18.373 -12.815 -18.358  1.00  1.45           H  
ATOM   1824 1HB  GLN A 119      16.259 -12.534 -16.187  1.00  1.45           H  
ATOM   1825 2HB  GLN A 119      17.117 -14.025 -16.571  1.00  1.45           H  
ATOM   1826 1HG  GLN A 119      18.344 -11.407 -15.638  1.00  1.45           H  
ATOM   1827 2HG  GLN A 119      18.064 -12.832 -14.614  1.00  1.45           H  
ATOM   1828 1HE2 GLN A 119      21.533 -12.379 -16.578  1.00  1.45           H  
ATOM   1829 2HE2 GLN A 119      20.387 -11.100 -16.311  1.00  1.45           H  
ATOM   1830  N   PHE A 120      15.487 -11.883 -19.382  1.00  1.79           N  
ATOM   1831  CA  PHE A 120      14.335 -12.145 -20.245  1.00  1.79           C  
ATOM   1832  C   PHE A 120      14.313 -11.355 -21.554  1.00  1.79           C  
ATOM   1833  O   PHE A 120      13.632 -11.732 -22.519  1.00  1.79           O  
ATOM   1834  CB  PHE A 120      13.077 -11.855 -19.451  1.00  1.79           C  
ATOM   1835  CG  PHE A 120      13.054 -12.691 -18.256  1.00  1.79           C  
ATOM   1836  CD1 PHE A 120      13.340 -12.165 -17.018  1.00  1.79           C  
ATOM   1837  CD2 PHE A 120      12.799 -14.033 -18.372  1.00  1.79           C  
ATOM   1838  CE1 PHE A 120      13.355 -12.976 -15.923  1.00  1.79           C  
ATOM   1839  CE2 PHE A 120      12.817 -14.846 -17.284  1.00  1.79           C  
ATOM   1840  CZ  PHE A 120      13.092 -14.324 -16.061  1.00  1.79           C  
ATOM   1841  H   PHE A 120      15.658 -10.925 -19.094  1.00  1.79           H  
ATOM   1842  HA  PHE A 120      14.344 -13.205 -20.500  1.00  1.79           H  
ATOM   1843 1HB  PHE A 120      13.061 -10.804 -19.149  1.00  1.79           H  
ATOM   1844 2HB  PHE A 120      12.191 -12.063 -20.047  1.00  1.79           H  
ATOM   1845  HD1 PHE A 120      13.563 -11.100 -16.919  1.00  1.79           H  
ATOM   1846  HD2 PHE A 120      12.592 -14.445 -19.355  1.00  1.79           H  
ATOM   1847  HE1 PHE A 120      13.581 -12.559 -14.960  1.00  1.79           H  
ATOM   1848  HE2 PHE A 120      12.612 -15.909 -17.389  1.00  1.79           H  
ATOM   1849  HZ  PHE A 120      13.103 -14.981 -15.213  1.00  1.79           H  
ATOM   1850  N   LEU A 121      15.045 -10.253 -21.613  1.00  2.21           N  
ATOM   1851  CA  LEU A 121      14.933  -9.376 -22.770  1.00  2.21           C  
ATOM   1852  C   LEU A 121      15.610  -9.815 -24.033  1.00  2.21           C  
ATOM   1853  O   LEU A 121      16.633  -9.258 -24.433  1.00  2.21           O  
ATOM   1854  CB  LEU A 121      15.477  -7.998 -22.496  1.00  2.21           C  
ATOM   1855  CG  LEU A 121      14.779  -7.191 -21.506  1.00  2.21           C  
ATOM   1856  CD1 LEU A 121      15.546  -5.900 -21.393  1.00  2.21           C  
ATOM   1857  CD2 LEU A 121      13.330  -7.040 -21.902  1.00  2.21           C  
ATOM   1858  H   LEU A 121      15.606  -9.972 -20.813  1.00  2.21           H  
ATOM   1859  HA  LEU A 121      13.871  -9.275 -22.989  1.00  2.21           H  
ATOM   1860 1HB  LEU A 121      16.504  -8.105 -22.151  1.00  2.21           H  
ATOM   1861 2HB  LEU A 121      15.486  -7.438 -23.432  1.00  2.21           H  
ATOM   1862  HG  LEU A 121      14.784  -7.649 -20.588  1.00  2.21           H  
ATOM   1863 1HD1 LEU A 121      15.085  -5.230 -20.684  1.00  2.21           H  
ATOM   1864 2HD1 LEU A 121      16.564  -6.115 -21.078  1.00  2.21           H  
ATOM   1865 3HD1 LEU A 121      15.571  -5.448 -22.341  1.00  2.21           H  
ATOM   1866 1HD2 LEU A 121      12.825  -6.418 -21.166  1.00  2.21           H  
ATOM   1867 2HD2 LEU A 121      13.241  -6.602 -22.856  1.00  2.21           H  
ATOM   1868 3HD2 LEU A 121      12.866  -8.023 -21.933  1.00  2.21           H  
ATOM   1869  N   LYS A 122      14.982 -10.761 -24.706  1.00  2.66           N  
ATOM   1870  CA  LYS A 122      15.487 -11.224 -25.979  1.00  2.66           C  
ATOM   1871  C   LYS A 122      14.434 -11.193 -27.117  1.00  2.66           C  
ATOM   1872  O   LYS A 122      14.125 -12.250 -27.671  1.00  2.66           O  
ATOM   1873  CB  LYS A 122      16.015 -12.649 -25.795  1.00  2.66           C  
ATOM   1874  CG  LYS A 122      17.177 -12.749 -24.792  1.00  2.66           C  
ATOM   1875  CD  LYS A 122      17.675 -14.173 -24.622  1.00  2.66           C  
ATOM   1876  CE  LYS A 122      18.806 -14.230 -23.598  1.00  2.66           C  
ATOM   1877  NZ  LYS A 122      19.286 -15.620 -23.373  1.00  2.66           N  
ATOM   1878  H   LYS A 122      14.168 -11.180 -24.263  1.00  2.66           H  
ATOM   1879  HA  LYS A 122      16.312 -10.579 -26.280  1.00  2.66           H  
ATOM   1880 1HB  LYS A 122      15.210 -13.293 -25.442  1.00  2.66           H  
ATOM   1881 2HB  LYS A 122      16.358 -13.039 -26.753  1.00  2.66           H  
ATOM   1882 1HG  LYS A 122      17.999 -12.116 -25.127  1.00  2.66           H  
ATOM   1883 2HG  LYS A 122      16.846 -12.394 -23.816  1.00  2.66           H  
ATOM   1884 1HD  LYS A 122      16.855 -14.808 -24.280  1.00  2.66           H  
ATOM   1885 2HD  LYS A 122      18.036 -14.554 -25.577  1.00  2.66           H  
ATOM   1886 1HE  LYS A 122      19.637 -13.621 -23.953  1.00  2.66           H  
ATOM   1887 2HE  LYS A 122      18.449 -13.821 -22.649  1.00  2.66           H  
ATOM   1888 1HZ  LYS A 122      20.031 -15.612 -22.690  1.00  2.66           H  
ATOM   1889 2HZ  LYS A 122      18.521 -16.185 -23.029  1.00  2.66           H  
ATOM   1890 3HZ  LYS A 122      19.629 -16.006 -24.241  1.00  2.66           H  
ATOM   1891  N   PRO A 123      13.835 -10.017 -27.456  1.00  3.08           N  
ATOM   1892  CA  PRO A 123      12.978  -9.796 -28.604  1.00  3.08           C  
ATOM   1893  C   PRO A 123      13.804  -9.292 -29.784  1.00  3.08           C  
ATOM   1894  O   PRO A 123      13.444  -9.507 -30.942  1.00  3.08           O  
ATOM   1895  OXT PRO A 123      14.610  -8.384 -29.559  1.00  3.08           O  
ATOM   1896  CB  PRO A 123      12.037  -8.703 -28.117  1.00  3.08           C  
ATOM   1897  CG  PRO A 123      12.868  -7.877 -27.167  1.00  3.08           C  
ATOM   1898  CD  PRO A 123      13.835  -8.850 -26.524  1.00  3.08           C  
ATOM   1899  HA  PRO A 123      12.437 -10.720 -28.856  1.00  3.08           H  
ATOM   1900 1HB  PRO A 123      11.706  -8.127 -28.976  1.00  3.08           H  
ATOM   1901 2HB  PRO A 123      11.145  -9.139 -27.649  1.00  3.08           H  
ATOM   1902 1HG  PRO A 123      13.373  -7.086 -27.713  1.00  3.08           H  
ATOM   1903 2HG  PRO A 123      12.213  -7.378 -26.434  1.00  3.08           H  
ATOM   1904 1HD  PRO A 123      14.839  -8.409 -26.414  1.00  3.08           H  
ATOM   1905 2HD  PRO A 123      13.360  -9.096 -25.577  1.00  3.08           H  
ENDMDL

REMARK ID 693452 DOMAINID 684433 MODEL 4 1b1i-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -0.303  -0.080  -0.096  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.115  -0.371   0.069  1.00  1.83           C  
ATOM      3  C   MET A   1       1.908   0.889   0.394  1.00  1.83           C  
ATOM      4  O   MET A   1       1.795   1.906  -0.291  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.655  -1.080  -1.166  1.00  1.83           C  
ATOM      6  CG  MET A   1       3.111  -1.436  -1.066  1.00  1.83           C  
ATOM      7  SD  MET A   1       3.425  -2.582   0.252  1.00  1.83           S  
ATOM      8  CE  MET A   1       5.175  -2.409   0.438  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.849  -0.790   0.369  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.506   0.822   0.309  1.00  1.83           H  
ATOM     11 3H   MET A   1      -0.533  -0.067  -1.080  1.00  1.83           H  
ATOM     12  HA  MET A   1       1.225  -1.048   0.915  1.00  1.83           H  
ATOM     13 1HB  MET A   1       1.091  -1.994  -1.350  1.00  1.83           H  
ATOM     14 2HB  MET A   1       1.523  -0.431  -2.025  1.00  1.83           H  
ATOM     15 1HG  MET A   1       3.440  -1.904  -1.989  1.00  1.83           H  
ATOM     16 2HG  MET A   1       3.692  -0.553  -0.921  1.00  1.83           H  
ATOM     17 1HE  MET A   1       5.522  -3.082   1.219  1.00  1.83           H  
ATOM     18 2HE  MET A   1       5.671  -2.655  -0.503  1.00  1.83           H  
ATOM     19 3HE  MET A   1       5.404  -1.393   0.719  1.00  1.83           H  
ATOM     20  N   SER A   2       2.709   0.808   1.457  1.00  1.47           N  
ATOM     21  CA  SER A   2       3.499   1.937   1.959  1.00  1.47           C  
ATOM     22  C   SER A   2       4.772   2.287   1.179  1.00  1.47           C  
ATOM     23  O   SER A   2       5.372   3.330   1.426  1.00  1.47           O  
ATOM     24  CB  SER A   2       3.877   1.668   3.400  1.00  1.47           C  
ATOM     25  OG  SER A   2       4.761   0.585   3.494  1.00  1.47           O  
ATOM     26  H   SER A   2       2.766  -0.067   1.961  1.00  1.47           H  
ATOM     27  HA  SER A   2       2.856   2.818   1.939  1.00  1.47           H  
ATOM     28 1HB  SER A   2       4.340   2.557   3.827  1.00  1.47           H  
ATOM     29 2HB  SER A   2       2.978   1.458   3.977  1.00  1.47           H  
ATOM     30  HG  SER A   2       5.569   0.867   3.057  1.00  1.47           H  
ATOM     31  N   ASP A   3       5.204   1.421   0.271  1.00  1.16           N  
ATOM     32  CA  ASP A   3       6.409   1.675  -0.518  1.00  1.16           C  
ATOM     33  C   ASP A   3       6.070   2.589  -1.708  1.00  1.16           C  
ATOM     34  O   ASP A   3       5.371   2.148  -2.628  1.00  1.16           O  
ATOM     35  CB  ASP A   3       7.040   0.360  -0.995  1.00  1.16           C  
ATOM     36  CG  ASP A   3       8.367   0.504  -1.794  1.00  1.16           C  
ATOM     37  OD1 ASP A   3       8.614   1.538  -2.410  1.00  1.16           O  
ATOM     38  OD2 ASP A   3       9.126  -0.437  -1.770  1.00  1.16           O  
ATOM     39  H   ASP A   3       4.676   0.579   0.127  1.00  1.16           H  
ATOM     40  HA  ASP A   3       7.124   2.136   0.146  1.00  1.16           H  
ATOM     41 1HB  ASP A   3       7.252  -0.262  -0.128  1.00  1.16           H  
ATOM     42 2HB  ASP A   3       6.321  -0.182  -1.614  1.00  1.16           H  
ATOM     43  N   PRO A   4       6.576   3.842  -1.746  1.00  0.93           N  
ATOM     44  CA  PRO A   4       6.272   4.845  -2.743  1.00  0.93           C  
ATOM     45  C   PRO A   4       6.783   4.474  -4.131  1.00  0.93           C  
ATOM     46  O   PRO A   4       6.334   5.042  -5.125  1.00  0.93           O  
ATOM     47  CB  PRO A   4       6.998   6.090  -2.211  1.00  0.93           C  
ATOM     48  CG  PRO A   4       8.129   5.551  -1.377  1.00  0.93           C  
ATOM     49  CD  PRO A   4       7.599   4.282  -0.762  1.00  0.93           C  
ATOM     50  HA  PRO A   4       5.189   5.013  -2.755  1.00  0.93           H  
ATOM     51 1HB  PRO A   4       7.351   6.705  -3.053  1.00  0.93           H  
ATOM     52 2HB  PRO A   4       6.300   6.710  -1.630  1.00  0.93           H  
ATOM     53 1HG  PRO A   4       9.011   5.371  -2.012  1.00  0.93           H  
ATOM     54 2HG  PRO A   4       8.428   6.290  -0.621  1.00  0.93           H  
ATOM     55 1HD  PRO A   4       8.438   3.568  -0.713  1.00  0.93           H  
ATOM     56 2HD  PRO A   4       7.152   4.493   0.217  1.00  0.93           H  
ATOM     57  N   LYS A   5       7.733   3.534  -4.225  1.00  0.77           N  
ATOM     58  CA  LYS A   5       8.249   3.194  -5.545  1.00  0.77           C  
ATOM     59  C   LYS A   5       7.194   2.353  -6.260  1.00  0.77           C  
ATOM     60  O   LYS A   5       6.849   2.618  -7.414  1.00  0.77           O  
ATOM     61  CB  LYS A   5       9.590   2.477  -5.423  1.00  0.77           C  
ATOM     62  CG  LYS A   5      10.345   2.302  -6.734  1.00  0.77           C  
ATOM     63  CD  LYS A   5      11.680   1.592  -6.490  1.00  0.77           C  
ATOM     64  CE  LYS A   5      12.650   2.437  -5.696  1.00  0.77           C  
ATOM     65  NZ  LYS A   5      13.956   1.738  -5.529  1.00  0.77           N  
ATOM     66  H   LYS A   5       8.085   3.020  -3.409  1.00  0.77           H  
ATOM     67  HA  LYS A   5       8.398   4.111  -6.115  1.00  0.77           H  
ATOM     68 1HB  LYS A   5      10.227   3.025  -4.732  1.00  0.77           H  
ATOM     69 2HB  LYS A   5       9.431   1.485  -4.989  1.00  0.77           H  
ATOM     70 1HG  LYS A   5       9.735   1.717  -7.423  1.00  0.77           H  
ATOM     71 2HG  LYS A   5      10.536   3.273  -7.185  1.00  0.77           H  
ATOM     72 1HD  LYS A   5      11.509   0.690  -5.913  1.00  0.77           H  
ATOM     73 2HD  LYS A   5      12.148   1.317  -7.439  1.00  0.77           H  
ATOM     74 1HE  LYS A   5      12.814   3.384  -6.205  1.00  0.77           H  
ATOM     75 2HE  LYS A   5      12.228   2.630  -4.710  1.00  0.77           H  
ATOM     76 1HZ  LYS A   5      14.591   2.298  -4.991  1.00  0.77           H  
ATOM     77 2HZ  LYS A   5      13.800   0.831  -5.047  1.00  0.77           H  
ATOM     78 3HZ  LYS A   5      14.360   1.550  -6.439  1.00  0.77           H  
ATOM     79  N   TYR A   6       6.641   1.377  -5.536  1.00  0.68           N  
ATOM     80  CA  TYR A   6       5.544   0.544  -6.028  1.00  0.68           C  
ATOM     81  C   TYR A   6       4.347   1.427  -6.329  1.00  0.68           C  
ATOM     82  O   TYR A   6       3.708   1.294  -7.370  1.00  0.68           O  
ATOM     83  CB  TYR A   6       5.198  -0.589  -5.070  1.00  0.68           C  
ATOM     84  CG  TYR A   6       3.932  -1.410  -5.459  1.00  0.68           C  
ATOM     85  CD1 TYR A   6       3.923  -2.324  -6.513  1.00  0.68           C  
ATOM     86  CD2 TYR A   6       2.800  -1.260  -4.707  1.00  0.68           C  
ATOM     87  CE1 TYR A   6       2.787  -3.057  -6.801  1.00  0.68           C  
ATOM     88  CE2 TYR A   6       1.675  -1.999  -4.979  1.00  0.68           C  
ATOM     89  CZ  TYR A   6       1.666  -2.895  -6.028  1.00  0.68           C  
ATOM     90  OH  TYR A   6       0.534  -3.619  -6.298  1.00  0.68           O  
ATOM     91  H   TYR A   6       6.987   1.224  -4.593  1.00  0.68           H  
ATOM     92  HA  TYR A   6       5.860   0.082  -6.965  1.00  0.68           H  
ATOM     93 1HB  TYR A   6       6.043  -1.275  -5.012  1.00  0.68           H  
ATOM     94 2HB  TYR A   6       5.044  -0.181  -4.067  1.00  0.68           H  
ATOM     95  HD1 TYR A   6       4.790  -2.463  -7.107  1.00  0.68           H  
ATOM     96  HD2 TYR A   6       2.806  -0.552  -3.887  1.00  0.68           H  
ATOM     97  HE1 TYR A   6       2.783  -3.763  -7.629  1.00  0.68           H  
ATOM     98  HE2 TYR A   6       0.783  -1.873  -4.367  1.00  0.68           H  
ATOM     99  HH  TYR A   6      -0.145  -3.387  -5.659  1.00  0.68           H  
ATOM    100  N   SER A   7       4.007   2.317  -5.400  1.00  0.62           N  
ATOM    101  CA  SER A   7       2.864   3.182  -5.641  1.00  0.62           C  
ATOM    102  C   SER A   7       3.065   4.005  -6.925  1.00  0.62           C  
ATOM    103  O   SER A   7       2.148   4.103  -7.748  1.00  0.62           O  
ATOM    104  CB  SER A   7       2.647   4.098  -4.463  1.00  0.62           C  
ATOM    105  OG  SER A   7       1.530   4.927  -4.660  1.00  0.62           O  
ATOM    106  H   SER A   7       4.541   2.389  -4.528  1.00  0.62           H  
ATOM    107  HA  SER A   7       1.980   2.556  -5.767  1.00  0.62           H  
ATOM    108 1HB  SER A   7       2.520   3.505  -3.555  1.00  0.62           H  
ATOM    109 2HB  SER A   7       3.529   4.712  -4.330  1.00  0.62           H  
ATOM    110  HG  SER A   7       1.428   5.421  -3.844  1.00  0.62           H  
ATOM    111  N   ALA A   8       4.258   4.600  -7.108  1.00  0.60           N  
ATOM    112  CA  ALA A   8       4.546   5.379  -8.313  1.00  0.60           C  
ATOM    113  C   ALA A   8       4.429   4.522  -9.564  1.00  0.60           C  
ATOM    114  O   ALA A   8       3.857   4.952 -10.570  1.00  0.60           O  
ATOM    115  CB  ALA A   8       5.940   5.960  -8.240  1.00  0.60           C  
ATOM    116  H   ALA A   8       4.986   4.530  -6.397  1.00  0.60           H  
ATOM    117  HA  ALA A   8       3.815   6.185  -8.379  1.00  0.60           H  
ATOM    118 1HB  ALA A   8       6.138   6.553  -9.130  1.00  0.60           H  
ATOM    119 2HB  ALA A   8       6.025   6.589  -7.354  1.00  0.60           H  
ATOM    120 3HB  ALA A   8       6.665   5.149  -8.174  1.00  0.60           H  
ATOM    121  N   PHE A   9       4.915   3.282  -9.471  1.00  0.59           N  
ATOM    122  CA  PHE A   9       4.832   2.308 -10.547  1.00  0.59           C  
ATOM    123  C   PHE A   9       3.386   2.095 -10.925  1.00  0.59           C  
ATOM    124  O   PHE A   9       3.026   2.197 -12.103  1.00  0.59           O  
ATOM    125  CB  PHE A   9       5.478   0.998 -10.090  1.00  0.59           C  
ATOM    126  CG  PHE A   9       5.321  -0.159 -10.932  1.00  0.59           C  
ATOM    127  CD1 PHE A   9       6.074  -0.351 -12.046  1.00  0.59           C  
ATOM    128  CD2 PHE A   9       4.410  -1.109 -10.571  1.00  0.59           C  
ATOM    129  CE1 PHE A   9       5.927  -1.483 -12.780  1.00  0.59           C  
ATOM    130  CE2 PHE A   9       4.266  -2.220 -11.313  1.00  0.59           C  
ATOM    131  CZ  PHE A   9       5.039  -2.412 -12.417  1.00  0.59           C  
ATOM    132  H   PHE A   9       5.398   3.002  -8.618  1.00  0.59           H  
ATOM    133  HA  PHE A   9       5.370   2.693 -11.413  1.00  0.59           H  
ATOM    134 1HB  PHE A   9       6.544   1.172  -9.954  1.00  0.59           H  
ATOM    135 2HB  PHE A   9       5.102   0.733  -9.142  1.00  0.59           H  
ATOM    136  HD1 PHE A   9       6.803   0.405 -12.331  1.00  0.59           H  
ATOM    137  HD2 PHE A   9       3.805  -0.960  -9.669  1.00  0.59           H  
ATOM    138  HE1 PHE A   9       6.516  -1.641 -13.644  1.00  0.59           H  
ATOM    139  HE2 PHE A   9       3.546  -2.970 -11.027  1.00  0.59           H  
ATOM    140  HZ  PHE A   9       4.919  -3.309 -13.006  1.00  0.59           H  
ATOM    141  N   LEU A  10       2.544   1.835  -9.925  1.00  0.59           N  
ATOM    142  CA  LEU A  10       1.158   1.587 -10.224  1.00  0.59           C  
ATOM    143  C   LEU A  10       0.500   2.793 -10.837  1.00  0.59           C  
ATOM    144  O   LEU A  10      -0.246   2.675 -11.808  1.00  0.59           O  
ATOM    145  CB  LEU A  10       0.355   1.262  -8.978  1.00  0.59           C  
ATOM    146  CG  LEU A  10       0.646   0.017  -8.323  1.00  0.59           C  
ATOM    147  CD1 LEU A  10      -0.298  -0.085  -7.148  1.00  0.59           C  
ATOM    148  CD2 LEU A  10       0.543  -1.069  -9.294  1.00  0.59           C  
ATOM    149  H   LEU A  10       2.890   1.779  -8.967  1.00  0.59           H  
ATOM    150  HA  LEU A  10       1.100   0.758 -10.914  1.00  0.59           H  
ATOM    151 1HB  LEU A  10       0.527   2.055  -8.249  1.00  0.59           H  
ATOM    152 2HB  LEU A  10      -0.701   1.261  -9.242  1.00  0.59           H  
ATOM    153  HG  LEU A  10       1.657   0.022  -7.928  1.00  0.59           H  
ATOM    154 1HD1 LEU A  10      -0.147  -0.983  -6.621  1.00  0.59           H  
ATOM    155 2HD1 LEU A  10      -0.136   0.763  -6.480  1.00  0.59           H  
ATOM    156 3HD1 LEU A  10      -1.321  -0.072  -7.516  1.00  0.59           H  
ATOM    157 1HD2 LEU A  10       0.762  -1.969  -8.775  1.00  0.59           H  
ATOM    158 2HD2 LEU A  10      -0.454  -1.100  -9.708  1.00  0.59           H  
ATOM    159 3HD2 LEU A  10       1.262  -0.919 -10.096  1.00  0.59           H  
ATOM    160  N   ARG A  11       0.832   3.978 -10.352  1.00  0.59           N  
ATOM    161  CA  ARG A  11       0.205   5.161 -10.894  1.00  0.59           C  
ATOM    162  C   ARG A  11       0.556   5.327 -12.366  1.00  0.59           C  
ATOM    163  O   ARG A  11      -0.322   5.540 -13.207  1.00  0.59           O  
ATOM    164  CB  ARG A  11       0.664   6.382 -10.096  1.00  0.59           C  
ATOM    165  CG  ARG A  11       0.145   7.743 -10.565  1.00  0.59           C  
ATOM    166  CD  ARG A  11      -1.344   7.868 -10.453  1.00  0.59           C  
ATOM    167  NE  ARG A  11      -1.832   9.172 -10.928  1.00  0.59           N  
ATOM    168  CZ  ARG A  11      -3.138   9.515 -11.012  1.00  0.59           C  
ATOM    169  NH1 ARG A  11      -4.065   8.661 -10.638  1.00  0.59           N  
ATOM    170  NH2 ARG A  11      -3.502  10.700 -11.467  1.00  0.59           N  
ATOM    171  H   ARG A  11       1.473   4.050  -9.560  1.00  0.59           H  
ATOM    172  HA  ARG A  11      -0.875   5.055 -10.797  1.00  0.59           H  
ATOM    173 1HB  ARG A  11       0.381   6.255  -9.050  1.00  0.59           H  
ATOM    174 2HB  ARG A  11       1.751   6.430 -10.125  1.00  0.59           H  
ATOM    175 1HG  ARG A  11       0.588   8.515  -9.937  1.00  0.59           H  
ATOM    176 2HG  ARG A  11       0.462   7.905 -11.583  1.00  0.59           H  
ATOM    177 1HD  ARG A  11      -1.817   7.091 -11.052  1.00  0.59           H  
ATOM    178 2HD  ARG A  11      -1.639   7.754  -9.411  1.00  0.59           H  
ATOM    179  HE  ARG A  11      -1.146   9.861 -11.217  1.00  0.59           H  
ATOM    180 1HH1 ARG A  11      -3.804   7.752 -10.282  1.00  0.59           H  
ATOM    181 2HH1 ARG A  11      -5.039   8.920 -10.701  1.00  0.59           H  
ATOM    182 1HH2 ARG A  11      -2.808  11.386 -11.788  1.00  0.59           H  
ATOM    183 2HH2 ARG A  11      -4.478  10.937 -11.524  1.00  0.59           H  
ATOM    184  N   ASN A  12       1.828   5.156 -12.697  1.00  0.60           N  
ATOM    185  CA  ASN A  12       2.287   5.350 -14.062  1.00  0.60           C  
ATOM    186  C   ASN A  12       1.909   4.245 -15.048  1.00  0.60           C  
ATOM    187  O   ASN A  12       1.742   4.522 -16.238  1.00  0.60           O  
ATOM    188  CB  ASN A  12       3.779   5.531 -14.052  1.00  0.60           C  
ATOM    189  CG  ASN A  12       4.160   6.840 -13.451  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       3.373   7.793 -13.446  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       5.357   6.920 -12.939  1.00  0.60           N  
ATOM    192  H   ASN A  12       2.511   4.939 -11.968  1.00  0.60           H  
ATOM    193  HA  ASN A  12       1.838   6.269 -14.430  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       4.233   4.722 -13.469  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       4.167   5.467 -15.069  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12       5.665   7.775 -12.522  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12       5.962   6.124 -12.959  1.00  0.60           H  
ATOM    198  N   HIS A  13       1.782   3.000 -14.578  1.00  0.63           N  
ATOM    199  CA  HIS A  13       1.512   1.894 -15.496  1.00  0.63           C  
ATOM    200  C   HIS A  13       0.224   1.080 -15.312  1.00  0.63           C  
ATOM    201  O   HIS A  13      -0.107   0.315 -16.207  1.00  0.63           O  
ATOM    202  CB  HIS A  13       2.667   0.894 -15.446  1.00  0.63           C  
ATOM    203  CG  HIS A  13       3.989   1.410 -15.877  1.00  0.63           C  
ATOM    204  ND1 HIS A  13       4.291   1.681 -17.192  1.00  0.63           N  
ATOM    205  CD2 HIS A  13       5.098   1.700 -15.160  1.00  0.63           C  
ATOM    206  CE1 HIS A  13       5.542   2.106 -17.272  1.00  0.63           C  
ATOM    207  NE2 HIS A  13       6.057   2.131 -16.048  1.00  0.63           N  
ATOM    208  H   HIS A  13       1.937   2.808 -13.588  1.00  0.63           H  
ATOM    209  HA  HIS A  13       1.474   2.292 -16.509  1.00  0.63           H  
ATOM    210 1HB  HIS A  13       2.793   0.563 -14.422  1.00  0.63           H  
ATOM    211 2HB  HIS A  13       2.421   0.020 -16.050  1.00  0.63           H  
ATOM    212  HD1 HIS A  13       3.656   1.540 -17.983  1.00  0.63           H  
ATOM    213  HD2 HIS A  13       5.320   1.645 -14.093  1.00  0.63           H  
ATOM    214  HE1 HIS A  13       5.979   2.365 -18.232  1.00  0.63           H  
ATOM    215  N   TYR A  14      -0.485   1.153 -14.185  1.00  0.68           N  
ATOM    216  CA  TYR A  14      -1.637   0.252 -14.032  1.00  0.68           C  
ATOM    217  C   TYR A  14      -2.979   0.953 -14.015  1.00  0.68           C  
ATOM    218  O   TYR A  14      -3.165   1.997 -13.387  1.00  0.68           O  
ATOM    219  CB  TYR A  14      -1.410  -0.650 -12.818  1.00  0.68           C  
ATOM    220  CG  TYR A  14      -0.355  -1.627 -13.159  1.00  0.68           C  
ATOM    221  CD1 TYR A  14       0.939  -1.246 -13.152  1.00  0.68           C  
ATOM    222  CD2 TYR A  14      -0.684  -2.896 -13.524  1.00  0.68           C  
ATOM    223  CE1 TYR A  14       1.895  -2.102 -13.536  1.00  0.68           C  
ATOM    224  CE2 TYR A  14       0.309  -3.769 -13.888  1.00  0.68           C  
ATOM    225  CZ  TYR A  14       1.588  -3.376 -13.897  1.00  0.68           C  
ATOM    226  OH  TYR A  14       2.569  -4.253 -14.273  1.00  0.68           O  
ATOM    227  H   TYR A  14      -0.247   1.789 -13.426  1.00  0.68           H  
ATOM    228  HA  TYR A  14      -1.664  -0.415 -14.891  1.00  0.68           H  
ATOM    229 1HB  TYR A  14      -1.093  -0.059 -11.958  1.00  0.68           H  
ATOM    230 2HB  TYR A  14      -2.326  -1.184 -12.560  1.00  0.68           H  
ATOM    231  HD1 TYR A  14       1.207  -0.232 -12.876  1.00  0.68           H  
ATOM    232  HD2 TYR A  14      -1.729  -3.211 -13.540  1.00  0.68           H  
ATOM    233  HE1 TYR A  14       2.892  -1.758 -13.564  1.00  0.68           H  
ATOM    234  HE2 TYR A  14       0.061  -4.778 -14.193  1.00  0.68           H  
ATOM    235  HH  TYR A  14       2.157  -5.080 -14.540  1.00  0.68           H  
ATOM    236  N   TYR A  15      -3.921   0.362 -14.743  1.00  0.75           N  
ATOM    237  CA  TYR A  15      -5.259   0.918 -14.840  1.00  0.75           C  
ATOM    238  C   TYR A  15      -6.265  -0.238 -14.941  1.00  0.75           C  
ATOM    239  O   TYR A  15      -6.431  -0.846 -15.994  1.00  0.75           O  
ATOM    240  CB  TYR A  15      -5.305   1.894 -16.032  1.00  0.75           C  
ATOM    241  CG  TYR A  15      -6.534   2.802 -16.103  1.00  0.75           C  
ATOM    242  CD1 TYR A  15      -7.654   2.569 -15.333  1.00  0.75           C  
ATOM    243  CD2 TYR A  15      -6.500   3.903 -16.929  1.00  0.75           C  
ATOM    244  CE1 TYR A  15      -8.733   3.423 -15.397  1.00  0.75           C  
ATOM    245  CE2 TYR A  15      -7.578   4.760 -17.001  1.00  0.75           C  
ATOM    246  CZ  TYR A  15      -8.692   4.521 -16.237  1.00  0.75           C  
ATOM    247  OH  TYR A  15      -9.771   5.373 -16.295  1.00  0.75           O  
ATOM    248  H   TYR A  15      -3.684  -0.507 -15.229  1.00  0.75           H  
ATOM    249  HA  TYR A  15      -5.479   1.472 -13.929  1.00  0.75           H  
ATOM    250 1HB  TYR A  15      -4.419   2.533 -16.008  1.00  0.75           H  
ATOM    251 2HB  TYR A  15      -5.258   1.321 -16.961  1.00  0.75           H  
ATOM    252  HD1 TYR A  15      -7.688   1.726 -14.678  1.00  0.75           H  
ATOM    253  HD2 TYR A  15      -5.617   4.092 -17.524  1.00  0.75           H  
ATOM    254  HE1 TYR A  15      -9.617   3.234 -14.788  1.00  0.75           H  
ATOM    255  HE2 TYR A  15      -7.547   5.627 -17.661  1.00  0.75           H  
ATOM    256  HH  TYR A  15     -10.481   5.029 -15.744  1.00  0.75           H  
ATOM    257  N   LYS A  16      -6.916  -0.559 -13.818  1.00  0.84           N  
ATOM    258  CA  LYS A  16      -7.831  -1.704 -13.717  1.00  0.84           C  
ATOM    259  C   LYS A  16      -9.019  -1.672 -14.684  1.00  0.84           C  
ATOM    260  O   LYS A  16      -9.530  -2.720 -15.065  1.00  0.84           O  
ATOM    261  CB  LYS A  16      -8.366  -1.839 -12.295  1.00  0.84           C  
ATOM    262  CG  LYS A  16      -9.199  -3.109 -12.062  1.00  0.84           C  
ATOM    263  CD  LYS A  16      -9.636  -3.242 -10.599  1.00  0.84           C  
ATOM    264  CE  LYS A  16     -10.518  -4.481 -10.380  1.00  0.84           C  
ATOM    265  NZ  LYS A  16      -9.741  -5.748 -10.539  1.00  0.84           N  
ATOM    266  H   LYS A  16      -6.743  -0.004 -12.991  1.00  0.84           H  
ATOM    267  HA  LYS A  16      -7.257  -2.604 -13.946  1.00  0.84           H  
ATOM    268 1HB  LYS A  16      -7.534  -1.850 -11.591  1.00  0.84           H  
ATOM    269 2HB  LYS A  16      -8.992  -0.980 -12.056  1.00  0.84           H  
ATOM    270 1HG  LYS A  16     -10.084  -3.081 -12.699  1.00  0.84           H  
ATOM    271 2HG  LYS A  16      -8.605  -3.986 -12.333  1.00  0.84           H  
ATOM    272 1HD  LYS A  16      -8.753  -3.324  -9.965  1.00  0.84           H  
ATOM    273 2HD  LYS A  16     -10.194  -2.354 -10.304  1.00  0.84           H  
ATOM    274 1HE  LYS A  16     -10.934  -4.449  -9.375  1.00  0.84           H  
ATOM    275 2HE  LYS A  16     -11.333  -4.474 -11.102  1.00  0.84           H  
ATOM    276 1HZ  LYS A  16     -10.313  -6.568 -10.391  1.00  0.84           H  
ATOM    277 2HZ  LYS A  16      -9.340  -5.817 -11.466  1.00  0.84           H  
ATOM    278 3HZ  LYS A  16      -8.987  -5.769  -9.869  1.00  0.84           H  
ATOM    279  N   ASN A  17      -9.508  -0.484 -15.012  1.00  0.95           N  
ATOM    280  CA  ASN A  17     -10.660  -0.357 -15.897  1.00  0.95           C  
ATOM    281  C   ASN A  17     -10.456   0.784 -16.896  1.00  0.95           C  
ATOM    282  O   ASN A  17     -11.108   1.825 -16.793  1.00  0.95           O  
ATOM    283  CB  ASN A  17     -11.918  -0.125 -15.089  1.00  0.95           C  
ATOM    284  CG  ASN A  17     -13.170  -0.156 -15.933  1.00  0.95           C  
ATOM    285  OD1 ASN A  17     -13.142  -0.562 -17.099  1.00  0.95           O  
ATOM    286  ND2 ASN A  17     -14.273   0.262 -15.359  1.00  0.95           N  
ATOM    287  H   ASN A  17      -9.053   0.342 -14.661  1.00  0.95           H  
ATOM    288  HA  ASN A  17     -10.786  -1.291 -16.439  1.00  0.95           H  
ATOM    289 1HB  ASN A  17     -11.996  -0.889 -14.313  1.00  0.95           H  
ATOM    290 2HB  ASN A  17     -11.853   0.843 -14.590  1.00  0.95           H  
ATOM    291 1HD2 ASN A  17     -15.133   0.259 -15.870  1.00  0.95           H  
ATOM    292 2HD2 ASN A  17     -14.255   0.580 -14.411  1.00  0.95           H  
ATOM    293  N   PRO A  18      -9.628   0.591 -17.934  1.00  1.05           N  
ATOM    294  CA  PRO A  18      -9.109   1.619 -18.815  1.00  1.05           C  
ATOM    295  C   PRO A  18     -10.062   2.152 -19.863  1.00  1.05           C  
ATOM    296  O   PRO A  18      -9.709   2.203 -21.039  1.00  1.05           O  
ATOM    297  CB  PRO A  18      -7.968   0.870 -19.502  1.00  1.05           C  
ATOM    298  CG  PRO A  18      -8.455  -0.533 -19.592  1.00  1.05           C  
ATOM    299  CD  PRO A  18      -9.200  -0.766 -18.296  1.00  1.05           C  
ATOM    300  HA  PRO A  18      -8.718   2.440 -18.214  1.00  1.05           H  
ATOM    301 1HB  PRO A  18      -7.776   1.297 -20.492  1.00  1.05           H  
ATOM    302 2HB  PRO A  18      -7.045   0.952 -18.910  1.00  1.05           H  
ATOM    303 1HG  PRO A  18      -9.102  -0.664 -20.471  1.00  1.05           H  
ATOM    304 2HG  PRO A  18      -7.608  -1.230 -19.718  1.00  1.05           H  
ATOM    305 1HD  PRO A  18     -10.058  -1.425 -18.499  1.00  1.05           H  
ATOM    306 2HD  PRO A  18      -8.516  -1.187 -17.546  1.00  1.05           H  
ATOM    307  N   GLY A  19     -11.257   2.565 -19.459  1.00  1.11           N  
ATOM    308  CA  GLY A  19     -12.176   3.183 -20.407  1.00  1.11           C  
ATOM    309  C   GLY A  19     -12.290   2.343 -21.672  1.00  1.11           C  
ATOM    310  O   GLY A  19     -12.627   1.157 -21.639  1.00  1.11           O  
ATOM    311  H   GLY A  19     -11.494   2.481 -18.473  1.00  1.11           H  
ATOM    312 1HA  GLY A  19     -13.158   3.291 -19.945  1.00  1.11           H  
ATOM    313 2HA  GLY A  19     -11.822   4.182 -20.659  1.00  1.11           H  
ATOM    314  N   GLU A  20     -12.023   3.011 -22.786  1.00  1.11           N  
ATOM    315  CA  GLU A  20     -11.995   2.437 -24.118  1.00  1.11           C  
ATOM    316  C   GLU A  20     -10.684   2.921 -24.721  1.00  1.11           C  
ATOM    317  O   GLU A  20     -10.365   4.104 -24.638  1.00  1.11           O  
ATOM    318  CB  GLU A  20     -13.200   2.889 -24.953  1.00  1.11           C  
ATOM    319  CG  GLU A  20     -13.264   2.290 -26.361  1.00  1.11           C  
ATOM    320  CD  GLU A  20     -14.509   2.696 -27.129  1.00  1.11           C  
ATOM    321  OE1 GLU A  20     -15.342   3.369 -26.567  1.00  1.11           O  
ATOM    322  OE2 GLU A  20     -14.623   2.326 -28.275  1.00  1.11           O  
ATOM    323  H   GLU A  20     -11.774   3.983 -22.693  1.00  1.11           H  
ATOM    324  HA  GLU A  20     -11.976   1.348 -24.054  1.00  1.11           H  
ATOM    325 1HB  GLU A  20     -14.121   2.623 -24.434  1.00  1.11           H  
ATOM    326 2HB  GLU A  20     -13.182   3.974 -25.056  1.00  1.11           H  
ATOM    327 1HG  GLU A  20     -12.384   2.619 -26.922  1.00  1.11           H  
ATOM    328 2HG  GLU A  20     -13.225   1.205 -26.286  1.00  1.11           H  
ATOM    329  N   GLY A  21      -9.891   2.016 -25.279  1.00  1.05           N  
ATOM    330  CA  GLY A  21      -8.597   2.436 -25.800  1.00  1.05           C  
ATOM    331  C   GLY A  21      -8.703   3.266 -27.073  1.00  1.05           C  
ATOM    332  O   GLY A  21      -9.234   2.814 -28.090  1.00  1.05           O  
ATOM    333  H   GLY A  21     -10.172   1.048 -25.336  1.00  1.05           H  
ATOM    334 1HA  GLY A  21      -8.073   3.011 -25.034  1.00  1.05           H  
ATOM    335 2HA  GLY A  21      -7.987   1.551 -25.997  1.00  1.05           H  
ATOM    336  N   ASP A  22      -8.160   4.473 -27.013  1.00  0.96           N  
ATOM    337  CA  ASP A  22      -8.068   5.360 -28.162  1.00  0.96           C  
ATOM    338  C   ASP A  22      -7.021   6.438 -27.896  1.00  0.96           C  
ATOM    339  O   ASP A  22      -6.402   6.475 -26.826  1.00  0.96           O  
ATOM    340  CB  ASP A  22      -9.441   5.946 -28.557  1.00  0.96           C  
ATOM    341  CG  ASP A  22     -10.144   6.778 -27.485  1.00  0.96           C  
ATOM    342  OD1 ASP A  22      -9.473   7.417 -26.696  1.00  0.96           O  
ATOM    343  OD2 ASP A  22     -11.356   6.788 -27.484  1.00  0.96           O  
ATOM    344  H   ASP A  22      -7.779   4.771 -26.129  1.00  0.96           H  
ATOM    345  HA  ASP A  22      -7.722   4.776 -29.016  1.00  0.96           H  
ATOM    346 1HB  ASP A  22      -9.328   6.561 -29.446  1.00  0.96           H  
ATOM    347 2HB  ASP A  22     -10.110   5.126 -28.830  1.00  0.96           H  
ATOM    348  N   ASP A  23      -6.865   7.353 -28.833  1.00  0.86           N  
ATOM    349  CA  ASP A  23      -5.810   8.343 -28.724  1.00  0.86           C  
ATOM    350  C   ASP A  23      -6.107   9.363 -27.621  1.00  0.86           C  
ATOM    351  O   ASP A  23      -5.211   9.760 -26.870  1.00  0.86           O  
ATOM    352  CB  ASP A  23      -5.714   9.044 -30.067  1.00  0.86           C  
ATOM    353  CG  ASP A  23      -5.302   8.076 -31.199  1.00  0.86           C  
ATOM    354  OD1 ASP A  23      -4.853   6.971 -30.915  1.00  0.86           O  
ATOM    355  OD2 ASP A  23      -5.501   8.423 -32.333  1.00  0.86           O  
ATOM    356  H   ASP A  23      -7.432   7.321 -29.665  1.00  0.86           H  
ATOM    357  HA  ASP A  23      -4.869   7.840 -28.493  1.00  0.86           H  
ATOM    358 1HB  ASP A  23      -6.669   9.505 -30.314  1.00  0.86           H  
ATOM    359 2HB  ASP A  23      -4.966   9.842 -30.004  1.00  0.86           H  
ATOM    360  N   GLU A  24      -7.376   9.764 -27.504  1.00  0.77           N  
ATOM    361  CA  GLU A  24      -7.760  10.738 -26.489  1.00  0.77           C  
ATOM    362  C   GLU A  24      -7.574  10.151 -25.094  1.00  0.77           C  
ATOM    363  O   GLU A  24      -7.128  10.848 -24.180  1.00  0.77           O  
ATOM    364  CB  GLU A  24      -9.194  11.226 -26.702  1.00  0.77           C  
ATOM    365  CG  GLU A  24      -9.374  12.106 -27.953  1.00  0.77           C  
ATOM    366  CD  GLU A  24     -10.793  12.616 -28.152  1.00  0.77           C  
ATOM    367  OE1 GLU A  24     -11.663  12.232 -27.407  1.00  0.77           O  
ATOM    368  OE2 GLU A  24     -10.996  13.394 -29.056  1.00  0.77           O  
ATOM    369  H   GLU A  24      -8.079   9.376 -28.117  1.00  0.77           H  
ATOM    370  HA  GLU A  24      -7.103  11.600 -26.579  1.00  0.77           H  
ATOM    371 1HB  GLU A  24      -9.858  10.363 -26.796  1.00  0.77           H  
ATOM    372 2HB  GLU A  24      -9.517  11.798 -25.832  1.00  0.77           H  
ATOM    373 1HG  GLU A  24      -8.702  12.960 -27.876  1.00  0.77           H  
ATOM    374 2HG  GLU A  24      -9.077  11.526 -28.826  1.00  0.77           H  
ATOM    375  N   TRP A  25      -7.856   8.855 -24.940  1.00  0.71           N  
ATOM    376  CA  TRP A  25      -7.670   8.175 -23.666  1.00  0.71           C  
ATOM    377  C   TRP A  25      -6.215   8.272 -23.255  1.00  0.71           C  
ATOM    378  O   TRP A  25      -5.913   8.656 -22.124  1.00  0.71           O  
ATOM    379  CB  TRP A  25      -8.087   6.711 -23.784  1.00  0.71           C  
ATOM    380  CG  TRP A  25      -7.906   5.871 -22.561  1.00  0.71           C  
ATOM    381  CD1 TRP A  25      -8.786   5.708 -21.541  1.00  0.71           C  
ATOM    382  CD2 TRP A  25      -6.761   5.052 -22.234  1.00  0.71           C  
ATOM    383  NE1 TRP A  25      -8.275   4.850 -20.616  1.00  0.71           N  
ATOM    384  CE2 TRP A  25      -7.039   4.432 -21.032  1.00  0.71           C  
ATOM    385  CE3 TRP A  25      -5.549   4.796 -22.864  1.00  0.71           C  
ATOM    386  CZ2 TRP A  25      -6.147   3.562 -20.442  1.00  0.71           C  
ATOM    387  CZ3 TRP A  25      -4.651   3.938 -22.259  1.00  0.71           C  
ATOM    388  CH2 TRP A  25      -4.948   3.331 -21.087  1.00  0.71           C  
ATOM    389  H   TRP A  25      -8.254   8.322 -25.722  1.00  0.71           H  
ATOM    390  HA  TRP A  25      -8.284   8.669 -22.911  1.00  0.71           H  
ATOM    391 1HB  TRP A  25      -9.139   6.658 -24.084  1.00  0.71           H  
ATOM    392 2HB  TRP A  25      -7.521   6.251 -24.583  1.00  0.71           H  
ATOM    393  HD1 TRP A  25      -9.760   6.187 -21.477  1.00  0.71           H  
ATOM    394  HE1 TRP A  25      -8.742   4.560 -19.774  1.00  0.71           H  
ATOM    395  HE3 TRP A  25      -5.316   5.269 -23.806  1.00  0.71           H  
ATOM    396  HZ2 TRP A  25      -6.354   3.078 -19.510  1.00  0.71           H  
ATOM    397  HZ3 TRP A  25      -3.702   3.752 -22.748  1.00  0.71           H  
ATOM    398  HH2 TRP A  25      -4.229   2.660 -20.640  1.00  0.71           H  
ATOM    399  N   CYS A  26      -5.292   7.967 -24.180  1.00  0.68           N  
ATOM    400  CA  CYS A  26      -3.885   8.101 -23.835  1.00  0.68           C  
ATOM    401  C   CYS A  26      -3.512   9.537 -23.509  1.00  0.68           C  
ATOM    402  O   CYS A  26      -2.782   9.784 -22.551  1.00  0.68           O  
ATOM    403  CB  CYS A  26      -2.977   7.613 -24.962  1.00  0.68           C  
ATOM    404  SG  CYS A  26      -2.867   5.827 -25.141  1.00  0.68           S  
ATOM    405  H   CYS A  26      -5.571   7.645 -25.104  1.00  0.68           H  
ATOM    406  HA  CYS A  26      -3.690   7.488 -22.957  1.00  0.68           H  
ATOM    407 1HB  CYS A  26      -3.341   8.019 -25.910  1.00  0.68           H  
ATOM    408 2HB  CYS A  26      -1.978   8.005 -24.810  1.00  0.68           H  
ATOM    409  N   ASN A  27      -4.034  10.504 -24.250  1.00  0.67           N  
ATOM    410  CA  ASN A  27      -3.654  11.879 -23.960  1.00  0.67           C  
ATOM    411  C   ASN A  27      -4.083  12.285 -22.561  1.00  0.67           C  
ATOM    412  O   ASN A  27      -3.297  12.842 -21.788  1.00  0.67           O  
ATOM    413  CB  ASN A  27      -4.290  12.812 -24.961  1.00  0.67           C  
ATOM    414  CG  ASN A  27      -3.677  12.690 -26.272  1.00  0.67           C  
ATOM    415  OD1 ASN A  27      -2.576  12.175 -26.333  1.00  0.67           O  
ATOM    416  ND2 ASN A  27      -4.330  13.126 -27.316  1.00  0.67           N  
ATOM    417  H   ASN A  27      -4.643  10.284 -25.041  1.00  0.67           H  
ATOM    418  HA  ASN A  27      -2.568  11.964 -24.013  1.00  0.67           H  
ATOM    419 1HB  ASN A  27      -5.354  12.592 -25.042  1.00  0.67           H  
ATOM    420 2HB  ASN A  27      -4.191  13.840 -24.614  1.00  0.67           H  
ATOM    421 1HD2 ASN A  27      -3.931  13.041 -28.230  1.00  0.67           H  
ATOM    422 2HD2 ASN A  27      -5.231  13.537 -27.203  1.00  0.67           H  
ATOM    423  N   GLU A  28      -5.326  11.984 -22.210  1.00  0.68           N  
ATOM    424  CA  GLU A  28      -5.806  12.407 -20.913  1.00  0.68           C  
ATOM    425  C   GLU A  28      -5.130  11.640 -19.795  1.00  0.68           C  
ATOM    426  O   GLU A  28      -4.750  12.224 -18.781  1.00  0.68           O  
ATOM    427  CB  GLU A  28      -7.321  12.249 -20.839  1.00  0.68           C  
ATOM    428  CG  GLU A  28      -8.100  13.232 -21.750  1.00  0.68           C  
ATOM    429  CD  GLU A  28      -7.849  14.707 -21.422  1.00  0.68           C  
ATOM    430  OE1 GLU A  28      -7.979  15.077 -20.281  1.00  0.68           O  
ATOM    431  OE2 GLU A  28      -7.512  15.463 -22.327  1.00  0.68           O  
ATOM    432  H   GLU A  28      -5.942  11.495 -22.863  1.00  0.68           H  
ATOM    433  HA  GLU A  28      -5.569  13.458 -20.788  1.00  0.68           H  
ATOM    434 1HB  GLU A  28      -7.589  11.233 -21.141  1.00  0.68           H  
ATOM    435 2HB  GLU A  28      -7.656  12.388 -19.811  1.00  0.68           H  
ATOM    436 1HG  GLU A  28      -7.803  13.048 -22.784  1.00  0.68           H  
ATOM    437 2HG  GLU A  28      -9.165  13.019 -21.667  1.00  0.68           H  
ATOM    438  N   LEU A  29      -4.901  10.355 -20.009  1.00  0.69           N  
ATOM    439  CA  LEU A  29      -4.301   9.511 -18.999  1.00  0.69           C  
ATOM    440  C   LEU A  29      -2.852   9.909 -18.737  1.00  0.69           C  
ATOM    441  O   LEU A  29      -2.406   9.991 -17.587  1.00  0.69           O  
ATOM    442  CB  LEU A  29      -4.391   8.075 -19.465  1.00  0.69           C  
ATOM    443  CG  LEU A  29      -3.903   7.091 -18.568  1.00  0.69           C  
ATOM    444  CD1 LEU A  29      -4.657   7.151 -17.314  1.00  0.69           C  
ATOM    445  CD2 LEU A  29      -4.101   5.838 -19.191  1.00  0.69           C  
ATOM    446  H   LEU A  29      -5.205   9.920 -20.880  1.00  0.69           H  
ATOM    447  HA  LEU A  29      -4.869   9.623 -18.076  1.00  0.69           H  
ATOM    448 1HB  LEU A  29      -5.436   7.844 -19.676  1.00  0.69           H  
ATOM    449 2HB  LEU A  29      -3.831   7.980 -20.399  1.00  0.69           H  
ATOM    450  HG  LEU A  29      -2.864   7.264 -18.353  1.00  0.69           H  
ATOM    451 1HD1 LEU A  29      -4.289   6.374 -16.656  1.00  0.69           H  
ATOM    452 2HD1 LEU A  29      -4.529   8.132 -16.852  1.00  0.69           H  
ATOM    453 3HD1 LEU A  29      -5.706   6.992 -17.518  1.00  0.69           H  
ATOM    454 1HD2 LEU A  29      -3.770   5.037 -18.549  1.00  0.69           H  
ATOM    455 2HD2 LEU A  29      -5.152   5.761 -19.366  1.00  0.69           H  
ATOM    456 3HD2 LEU A  29      -3.558   5.808 -20.135  1.00  0.69           H  
ATOM    457  N   MET A  30      -2.101  10.157 -19.806  1.00  0.71           N  
ATOM    458  CA  MET A  30      -0.716  10.556 -19.662  1.00  0.71           C  
ATOM    459  C   MET A  30      -0.659  11.892 -18.903  1.00  0.71           C  
ATOM    460  O   MET A  30       0.207  12.099 -18.043  1.00  0.71           O  
ATOM    461  CB  MET A  30      -0.074  10.613 -21.049  1.00  0.71           C  
ATOM    462  CG  MET A  30       0.126   9.211 -21.724  1.00  0.71           C  
ATOM    463  SD  MET A  30       1.279   8.174 -20.856  1.00  0.71           S  
ATOM    464  CE  MET A  30       2.857   8.852 -21.312  1.00  0.71           C  
ATOM    465  H   MET A  30      -2.491  10.068 -20.744  1.00  0.71           H  
ATOM    466  HA  MET A  30      -0.197   9.808 -19.067  1.00  0.71           H  
ATOM    467 1HB  MET A  30      -0.686  11.232 -21.714  1.00  0.71           H  
ATOM    468 2HB  MET A  30       0.906  11.078 -20.976  1.00  0.71           H  
ATOM    469 1HG  MET A  30      -0.822   8.684 -21.748  1.00  0.71           H  
ATOM    470 2HG  MET A  30       0.464   9.331 -22.745  1.00  0.71           H  
ATOM    471 1HE  MET A  30       3.644   8.326 -20.791  1.00  0.71           H  
ATOM    472 2HE  MET A  30       3.002   8.735 -22.370  1.00  0.71           H  
ATOM    473 3HE  MET A  30       2.895   9.912 -21.059  1.00  0.71           H  
ATOM    474  N   LYS A  31      -1.621  12.795 -19.152  1.00  0.73           N  
ATOM    475  CA  LYS A  31      -1.631  14.041 -18.394  1.00  0.73           C  
ATOM    476  C   LYS A  31      -1.969  13.798 -16.911  1.00  0.73           C  
ATOM    477  O   LYS A  31      -1.275  14.314 -16.030  1.00  0.73           O  
ATOM    478  CB  LYS A  31      -2.604  15.051 -19.013  1.00  0.73           C  
ATOM    479  CG  LYS A  31      -2.121  15.644 -20.354  1.00  0.73           C  
ATOM    480  CD  LYS A  31      -3.034  16.759 -20.839  1.00  0.73           C  
ATOM    481  CE  LYS A  31      -4.372  16.189 -21.280  1.00  0.73           C  
ATOM    482  NZ  LYS A  31      -5.289  17.217 -21.854  1.00  0.73           N  
ATOM    483  H   LYS A  31      -2.320  12.639 -19.884  1.00  0.73           H  
ATOM    484  HA  LYS A  31      -0.633  14.472 -18.441  1.00  0.73           H  
ATOM    485 1HB  LYS A  31      -3.566  14.564 -19.193  1.00  0.73           H  
ATOM    486 2HB  LYS A  31      -2.774  15.870 -18.318  1.00  0.73           H  
ATOM    487 1HG  LYS A  31      -1.114  16.042 -20.230  1.00  0.73           H  
ATOM    488 2HG  LYS A  31      -2.083  14.862 -21.105  1.00  0.73           H  
ATOM    489 1HD  LYS A  31      -3.195  17.480 -20.039  1.00  0.73           H  
ATOM    490 2HD  LYS A  31      -2.566  17.265 -21.684  1.00  0.73           H  
ATOM    491 1HE  LYS A  31      -4.197  15.417 -22.030  1.00  0.73           H  
ATOM    492 2HE  LYS A  31      -4.857  15.735 -20.416  1.00  0.73           H  
ATOM    493 1HZ  LYS A  31      -6.167  16.728 -22.112  1.00  0.73           H  
ATOM    494 2HZ  LYS A  31      -5.487  17.926 -21.169  1.00  0.73           H  
ATOM    495 3HZ  LYS A  31      -4.878  17.634 -22.668  1.00  0.73           H  
ATOM    496  N   GLU A  32      -2.961  12.934 -16.628  1.00  0.75           N  
ATOM    497  CA  GLU A  32      -3.380  12.638 -15.246  1.00  0.75           C  
ATOM    498  C   GLU A  32      -2.251  12.034 -14.421  1.00  0.75           C  
ATOM    499  O   GLU A  32      -2.131  12.285 -13.216  1.00  0.75           O  
ATOM    500  CB  GLU A  32      -4.571  11.661 -15.203  1.00  0.75           C  
ATOM    501  CG  GLU A  32      -5.932  12.218 -15.651  1.00  0.75           C  
ATOM    502  CD  GLU A  32      -7.026  11.156 -15.632  1.00  0.75           C  
ATOM    503  OE1 GLU A  32      -6.714  10.014 -15.366  1.00  0.75           O  
ATOM    504  OE2 GLU A  32      -8.161  11.488 -15.875  1.00  0.75           O  
ATOM    505  H   GLU A  32      -3.484  12.519 -17.399  1.00  0.75           H  
ATOM    506  HA  GLU A  32      -3.679  13.573 -14.775  1.00  0.75           H  
ATOM    507 1HB  GLU A  32      -4.345  10.806 -15.842  1.00  0.75           H  
ATOM    508 2HB  GLU A  32      -4.685  11.280 -14.191  1.00  0.75           H  
ATOM    509 1HG  GLU A  32      -6.216  13.026 -14.978  1.00  0.75           H  
ATOM    510 2HG  GLU A  32      -5.847  12.633 -16.645  1.00  0.75           H  
ATOM    511  N   ARG A  33      -1.418  11.236 -15.073  1.00  0.79           N  
ATOM    512  CA  ARG A  33      -0.312  10.570 -14.412  1.00  0.79           C  
ATOM    513  C   ARG A  33       0.976  11.398 -14.362  1.00  0.79           C  
ATOM    514  O   ARG A  33       1.985  10.932 -13.835  1.00  0.79           O  
ATOM    515  CB  ARG A  33      -0.029   9.249 -15.096  1.00  0.79           C  
ATOM    516  CG  ARG A  33      -0.737   8.068 -14.559  1.00  0.79           C  
ATOM    517  CD  ARG A  33      -2.200   8.056 -14.653  1.00  0.79           C  
ATOM    518  NE  ARG A  33      -2.702   6.788 -14.068  1.00  0.79           N  
ATOM    519  CZ  ARG A  33      -3.999   6.461 -13.820  1.00  0.79           C  
ATOM    520  NH1 ARG A  33      -4.967   7.316 -14.080  1.00  0.79           N  
ATOM    521  NH2 ARG A  33      -4.289   5.277 -13.313  1.00  0.79           N  
ATOM    522  H   ARG A  33      -1.596  11.043 -16.061  1.00  0.79           H  
ATOM    523  HA  ARG A  33      -0.616  10.356 -13.390  1.00  0.79           H  
ATOM    524 1HB  ARG A  33      -0.237   9.328 -16.165  1.00  0.79           H  
ATOM    525 2HB  ARG A  33       1.019   9.017 -14.978  1.00  0.79           H  
ATOM    526 1HG  ARG A  33      -0.370   7.188 -15.087  1.00  0.79           H  
ATOM    527 2HG  ARG A  33      -0.498   7.989 -13.532  1.00  0.79           H  
ATOM    528 1HD  ARG A  33      -2.630   8.891 -14.102  1.00  0.79           H  
ATOM    529 2HD  ARG A  33      -2.492   8.108 -15.691  1.00  0.79           H  
ATOM    530  HE  ARG A  33      -1.974   6.095 -13.816  1.00  0.79           H  
ATOM    531 1HH1 ARG A  33      -4.737   8.227 -14.466  1.00  0.79           H  
ATOM    532 2HH1 ARG A  33      -5.933   7.073 -13.902  1.00  0.79           H  
ATOM    533 1HH2 ARG A  33      -3.544   4.603 -13.117  1.00  0.79           H  
ATOM    534 2HH2 ARG A  33      -5.245   5.029 -13.124  1.00  0.79           H  
ATOM    535  N   GLY A  34       0.966  12.619 -14.908  1.00  0.84           N  
ATOM    536  CA  GLY A  34       2.165  13.453 -14.887  1.00  0.84           C  
ATOM    537  C   GLY A  34       3.240  12.985 -15.870  1.00  0.84           C  
ATOM    538  O   GLY A  34       4.423  13.273 -15.692  1.00  0.84           O  
ATOM    539  H   GLY A  34       0.116  13.002 -15.325  1.00  0.84           H  
ATOM    540 1HA  GLY A  34       1.882  14.479 -15.122  1.00  0.84           H  
ATOM    541 2HA  GLY A  34       2.574  13.463 -13.879  1.00  0.84           H  
ATOM    542  N   LEU A  35       2.837  12.268 -16.914  1.00  0.91           N  
ATOM    543  CA  LEU A  35       3.770  11.710 -17.880  1.00  0.91           C  
ATOM    544  C   LEU A  35       3.953  12.633 -19.094  1.00  0.91           C  
ATOM    545  O   LEU A  35       4.638  12.303 -20.063  1.00  0.91           O  
ATOM    546  CB  LEU A  35       3.270  10.317 -18.247  1.00  0.91           C  
ATOM    547  CG  LEU A  35       3.206   9.342 -17.075  1.00  0.91           C  
ATOM    548  CD1 LEU A  35       2.558   8.045 -17.503  1.00  0.91           C  
ATOM    549  CD2 LEU A  35       4.587   9.077 -16.586  1.00  0.91           C  
ATOM    550  H   LEU A  35       1.842  12.090 -17.059  1.00  0.91           H  
ATOM    551  HA  LEU A  35       4.738  11.599 -17.394  1.00  0.91           H  
ATOM    552 1HB  LEU A  35       2.279  10.400 -18.683  1.00  0.91           H  
ATOM    553 2HB  LEU A  35       3.953   9.902 -18.968  1.00  0.91           H  
ATOM    554  HG  LEU A  35       2.632   9.780 -16.282  1.00  0.91           H  
ATOM    555 1HD1 LEU A  35       2.519   7.353 -16.659  1.00  0.91           H  
ATOM    556 2HD1 LEU A  35       1.550   8.243 -17.850  1.00  0.91           H  
ATOM    557 3HD1 LEU A  35       3.143   7.605 -18.303  1.00  0.91           H  
ATOM    558 1HD2 LEU A  35       4.546   8.398 -15.750  1.00  0.91           H  
ATOM    559 2HD2 LEU A  35       5.168   8.628 -17.381  1.00  0.91           H  
ATOM    560 3HD2 LEU A  35       5.048  10.014 -16.270  1.00  0.91           H  
ATOM    561  N   CYS A  36       3.350  13.815 -19.011  1.00  0.97           N  
ATOM    562  CA  CYS A  36       3.449  14.855 -20.027  1.00  0.97           C  
ATOM    563  C   CYS A  36       4.202  16.075 -19.508  1.00  0.97           C  
ATOM    564  O   CYS A  36       3.888  17.207 -19.867  1.00  0.97           O  
ATOM    565  CB  CYS A  36       2.067  15.282 -20.511  1.00  0.97           C  
ATOM    566  SG  CYS A  36       1.191  13.991 -21.412  1.00  0.97           S  
ATOM    567  H   CYS A  36       2.801  13.996 -18.182  1.00  0.97           H  
ATOM    568  HA  CYS A  36       3.981  14.452 -20.884  1.00  0.97           H  
ATOM    569 1HB  CYS A  36       1.458  15.577 -19.657  1.00  0.97           H  
ATOM    570 2HB  CYS A  36       2.163  16.150 -21.160  1.00  0.97           H  
ATOM    571  N   ASP A  37       5.151  15.833 -18.592  1.00  1.03           N  
ATOM    572  CA  ASP A  37       5.967  16.892 -17.994  1.00  1.03           C  
ATOM    573  C   ASP A  37       7.400  16.417 -17.639  1.00  1.03           C  
ATOM    574  O   ASP A  37       7.588  15.769 -16.610  1.00  1.03           O  
ATOM    575  CB  ASP A  37       5.263  17.437 -16.739  1.00  1.03           C  
ATOM    576  CG  ASP A  37       5.961  18.651 -16.059  1.00  1.03           C  
ATOM    577  OD1 ASP A  37       7.021  19.044 -16.481  1.00  1.03           O  
ATOM    578  OD2 ASP A  37       5.399  19.165 -15.116  1.00  1.03           O  
ATOM    579  H   ASP A  37       5.322  14.874 -18.326  1.00  1.03           H  
ATOM    580  HA  ASP A  37       6.032  17.714 -18.705  1.00  1.03           H  
ATOM    581 1HB  ASP A  37       4.251  17.740 -17.011  1.00  1.03           H  
ATOM    582 2HB  ASP A  37       5.172  16.633 -16.004  1.00  1.03           H  
ATOM    583  N   PRO A  38       8.426  16.708 -18.476  1.00  1.05           N  
ATOM    584  CA  PRO A  38       8.453  17.335 -19.801  1.00  1.05           C  
ATOM    585  C   PRO A  38       7.544  16.602 -20.777  1.00  1.05           C  
ATOM    586  O   PRO A  38       6.513  17.136 -21.175  1.00  1.05           O  
ATOM    587  CB  PRO A  38       9.944  17.204 -20.178  1.00  1.05           C  
ATOM    588  CG  PRO A  38      10.658  17.193 -18.855  1.00  1.05           C  
ATOM    589  CD  PRO A  38       9.752  16.387 -17.954  1.00  1.05           C  
ATOM    590  HA  PRO A  38       8.164  18.389 -19.720  1.00  1.05           H  
ATOM    591 1HB  PRO A  38      10.134  16.322 -20.792  1.00  1.05           H  
ATOM    592 2HB  PRO A  38      10.243  18.072 -20.785  1.00  1.05           H  
ATOM    593 1HG  PRO A  38      11.658  16.749 -18.965  1.00  1.05           H  
ATOM    594 2HG  PRO A  38      10.802  18.221 -18.494  1.00  1.05           H  
ATOM    595 1HD  PRO A  38       9.944  15.310 -18.051  1.00  1.05           H  
ATOM    596 2HD  PRO A  38       9.834  16.728 -16.911  1.00  1.05           H  
ATOM    597  N   CYS A  39       7.903  15.366 -21.123  1.00  1.05           N  
ATOM    598  CA  CYS A  39       7.023  14.492 -21.879  1.00  1.05           C  
ATOM    599  C   CYS A  39       7.657  13.115 -22.036  1.00  1.05           C  
ATOM    600  O   CYS A  39       8.800  12.999 -22.484  1.00  1.05           O  
ATOM    601  CB  CYS A  39       6.661  15.033 -23.270  1.00  1.05           C  
ATOM    602  SG  CYS A  39       5.410  14.057 -24.050  1.00  1.05           S  
ATOM    603  H   CYS A  39       8.784  14.990 -20.805  1.00  1.05           H  
ATOM    604  HA  CYS A  39       6.108  14.365 -21.321  1.00  1.05           H  
ATOM    605 1HB  CYS A  39       6.306  16.054 -23.238  1.00  1.05           H  
ATOM    606 2HB  CYS A  39       7.540  15.015 -23.906  1.00  1.05           H  
ATOM    607  HG  CYS A  39       5.971  12.867 -23.785  1.00  1.05           H  
ATOM    608  N   VAL A  40       6.901  12.077 -21.741  1.00  1.01           N  
ATOM    609  CA  VAL A  40       7.344  10.706 -21.961  1.00  1.01           C  
ATOM    610  C   VAL A  40       7.012  10.275 -23.378  1.00  1.01           C  
ATOM    611  O   VAL A  40       5.886  10.443 -23.831  1.00  1.01           O  
ATOM    612  CB  VAL A  40       6.670   9.781 -20.944  1.00  1.01           C  
ATOM    613  CG1 VAL A  40       7.008   8.326 -21.203  1.00  1.01           C  
ATOM    614  CG2 VAL A  40       7.118  10.186 -19.553  1.00  1.01           C  
ATOM    615  H   VAL A  40       5.984  12.231 -21.323  1.00  1.01           H  
ATOM    616  HA  VAL A  40       8.425  10.658 -21.820  1.00  1.01           H  
ATOM    617  HB  VAL A  40       5.592   9.894 -21.022  1.00  1.01           H  
ATOM    618 1HG1 VAL A  40       6.507   7.698 -20.464  1.00  1.01           H  
ATOM    619 2HG1 VAL A  40       6.666   8.051 -22.191  1.00  1.01           H  
ATOM    620 3HG1 VAL A  40       8.084   8.175 -21.134  1.00  1.01           H  
ATOM    621 1HG2 VAL A  40       6.634   9.557 -18.824  1.00  1.01           H  
ATOM    622 2HG2 VAL A  40       8.198  10.071 -19.473  1.00  1.01           H  
ATOM    623 3HG2 VAL A  40       6.849  11.226 -19.368  1.00  1.01           H  
ATOM    624  N   GLU A  41       7.981   9.739 -24.112  1.00  0.95           N  
ATOM    625  CA  GLU A  41       7.660   9.358 -25.484  1.00  0.95           C  
ATOM    626  C   GLU A  41       6.742   8.140 -25.553  1.00  0.95           C  
ATOM    627  O   GLU A  41       5.779   8.117 -26.320  1.00  0.95           O  
ATOM    628  CB  GLU A  41       8.942   9.068 -26.268  1.00  0.95           C  
ATOM    629  CG  GLU A  41       9.794  10.305 -26.535  1.00  0.95           C  
ATOM    630  CD  GLU A  41      11.089   9.999 -27.252  1.00  0.95           C  
ATOM    631  OE1 GLU A  41      11.375   8.844 -27.463  1.00  0.95           O  
ATOM    632  OE2 GLU A  41      11.789  10.926 -27.591  1.00  0.95           O  
ATOM    633  H   GLU A  41       8.908   9.614 -23.732  1.00  0.95           H  
ATOM    634  HA  GLU A  41       7.152  10.196 -25.955  1.00  0.95           H  
ATOM    635 1HB  GLU A  41       9.550   8.344 -25.724  1.00  0.95           H  
ATOM    636 2HB  GLU A  41       8.684   8.624 -27.229  1.00  0.95           H  
ATOM    637 1HG  GLU A  41       9.212  11.007 -27.135  1.00  0.95           H  
ATOM    638 2HG  GLU A  41      10.015  10.787 -25.582  1.00  0.95           H  
ATOM    639  N   ILE A  42       7.056   7.104 -24.783  1.00  0.88           N  
ATOM    640  CA  ILE A  42       6.235   5.898 -24.808  1.00  0.88           C  
ATOM    641  C   ILE A  42       5.943   5.350 -23.420  1.00  0.88           C  
ATOM    642  O   ILE A  42       6.838   5.270 -22.575  1.00  0.88           O  
ATOM    643  CB  ILE A  42       6.815   4.784 -25.703  1.00  0.88           C  
ATOM    644  CG1 ILE A  42       7.004   5.277 -27.135  1.00  0.88           C  
ATOM    645  CG2 ILE A  42       5.846   3.653 -25.755  1.00  0.88           C  
ATOM    646  CD1 ILE A  42       7.695   4.303 -28.036  1.00  0.88           C  
ATOM    647  H   ILE A  42       7.859   7.157 -24.175  1.00  0.88           H  
ATOM    648  HA  ILE A  42       5.278   6.165 -25.244  1.00  0.88           H  
ATOM    649  HB  ILE A  42       7.778   4.443 -25.327  1.00  0.88           H  
ATOM    650 1HG1 ILE A  42       6.037   5.500 -27.536  1.00  0.88           H  
ATOM    651 2HG1 ILE A  42       7.604   6.173 -27.139  1.00  0.88           H  
ATOM    652 1HG2 ILE A  42       6.240   2.940 -26.404  1.00  0.88           H  
ATOM    653 2HG2 ILE A  42       5.696   3.215 -24.777  1.00  0.88           H  
ATOM    654 3HG2 ILE A  42       4.894   4.005 -26.149  1.00  0.88           H  
ATOM    655 1HD1 ILE A  42       7.785   4.735 -29.032  1.00  0.88           H  
ATOM    656 2HD1 ILE A  42       8.688   4.084 -27.645  1.00  0.88           H  
ATOM    657 3HD1 ILE A  42       7.112   3.387 -28.092  1.00  0.88           H  
ATOM    658  N   ASN A  43       4.695   4.953 -23.195  1.00  0.83           N  
ATOM    659  CA  ASN A  43       4.316   4.339 -21.928  1.00  0.83           C  
ATOM    660  C   ASN A  43       3.228   3.298 -22.139  1.00  0.83           C  
ATOM    661  O   ASN A  43       2.265   3.538 -22.869  1.00  0.83           O  
ATOM    662  CB  ASN A  43       3.838   5.378 -20.958  1.00  0.83           C  
ATOM    663  CG  ASN A  43       3.685   4.878 -19.570  1.00  0.83           C  
ATOM    664  OD1 ASN A  43       4.665   4.453 -18.963  1.00  0.83           O  
ATOM    665  ND2 ASN A  43       2.503   4.932 -19.063  1.00  0.83           N  
ATOM    666  H   ASN A  43       4.006   5.087 -23.937  1.00  0.83           H  
ATOM    667  HA  ASN A  43       5.178   3.834 -21.509  1.00  0.83           H  
ATOM    668 1HB  ASN A  43       4.538   6.206 -20.953  1.00  0.83           H  
ATOM    669 2HB  ASN A  43       2.880   5.750 -21.297  1.00  0.83           H  
ATOM    670 1HD2 ASN A  43       2.324   4.630 -18.105  1.00  0.83           H  
ATOM    671 2HD2 ASN A  43       1.753   5.293 -19.614  1.00  0.83           H  
ATOM    672  N   THR A  44       3.385   2.140 -21.507  1.00  0.79           N  
ATOM    673  CA  THR A  44       2.370   1.099 -21.619  1.00  0.79           C  
ATOM    674  C   THR A  44       1.595   0.973 -20.334  1.00  0.79           C  
ATOM    675  O   THR A  44       2.176   0.925 -19.243  1.00  0.79           O  
ATOM    676  CB  THR A  44       2.971  -0.284 -21.953  1.00  0.79           C  
ATOM    677  OG1 THR A  44       3.667  -0.210 -23.202  1.00  0.79           O  
ATOM    678  CG2 THR A  44       1.871  -1.352 -22.050  1.00  0.79           C  
ATOM    679  H   THR A  44       4.205   1.990 -20.934  1.00  0.79           H  
ATOM    680  HA  THR A  44       1.665   1.372 -22.398  1.00  0.79           H  
ATOM    681  HB  THR A  44       3.640  -0.562 -21.195  1.00  0.79           H  
ATOM    682  HG1 THR A  44       4.280  -0.948 -23.270  1.00  0.79           H  
ATOM    683 1HG2 THR A  44       2.321  -2.315 -22.287  1.00  0.79           H  
ATOM    684 2HG2 THR A  44       1.344  -1.436 -21.103  1.00  0.79           H  
ATOM    685 3HG2 THR A  44       1.162  -1.083 -22.828  1.00  0.79           H  
ATOM    686  N   PHE A  45       0.277   0.928 -20.477  1.00  0.77           N  
ATOM    687  CA  PHE A  45      -0.592   0.726 -19.347  1.00  0.77           C  
ATOM    688  C   PHE A  45      -1.046  -0.724 -19.345  1.00  0.77           C  
ATOM    689  O   PHE A  45      -1.352  -1.287 -20.399  1.00  0.77           O  
ATOM    690  CB  PHE A  45      -1.781   1.665 -19.401  1.00  0.77           C  
ATOM    691  CG  PHE A  45      -1.394   3.097 -19.211  1.00  0.77           C  
ATOM    692  CD1 PHE A  45      -1.041   3.880 -20.304  1.00  0.77           C  
ATOM    693  CD2 PHE A  45      -1.363   3.662 -17.936  1.00  0.77           C  
ATOM    694  CE1 PHE A  45      -0.676   5.197 -20.132  1.00  0.77           C  
ATOM    695  CE2 PHE A  45      -0.992   4.983 -17.759  1.00  0.77           C  
ATOM    696  CZ  PHE A  45      -0.647   5.751 -18.859  1.00  0.77           C  
ATOM    697  H   PHE A  45      -0.121   1.018 -21.410  1.00  0.77           H  
ATOM    698  HA  PHE A  45      -0.032   0.931 -18.444  1.00  0.77           H  
ATOM    699 1HB  PHE A  45      -2.263   1.567 -20.369  1.00  0.77           H  
ATOM    700 2HB  PHE A  45      -2.504   1.393 -18.631  1.00  0.77           H  
ATOM    701  HD1 PHE A  45      -1.059   3.442 -21.310  1.00  0.77           H  
ATOM    702  HD2 PHE A  45      -1.632   3.050 -17.072  1.00  0.77           H  
ATOM    703  HE1 PHE A  45      -0.409   5.795 -20.998  1.00  0.77           H  
ATOM    704  HE2 PHE A  45      -0.968   5.415 -16.757  1.00  0.77           H  
ATOM    705  HZ  PHE A  45      -0.357   6.789 -18.721  1.00  0.77           H  
ATOM    706  N   VAL A  46      -1.115  -1.308 -18.163  1.00  0.76           N  
ATOM    707  CA  VAL A  46      -1.486  -2.700 -17.997  1.00  0.76           C  
ATOM    708  C   VAL A  46      -2.771  -2.865 -17.189  1.00  0.76           C  
ATOM    709  O   VAL A  46      -2.894  -2.329 -16.082  1.00  0.76           O  
ATOM    710  CB  VAL A  46      -0.347  -3.421 -17.242  1.00  0.76           C  
ATOM    711  CG1 VAL A  46      -0.693  -4.884 -17.039  1.00  0.76           C  
ATOM    712  CG2 VAL A  46       0.960  -3.243 -17.967  1.00  0.76           C  
ATOM    713  H   VAL A  46      -0.852  -0.766 -17.352  1.00  0.76           H  
ATOM    714  HA  VAL A  46      -1.625  -3.151 -18.980  1.00  0.76           H  
ATOM    715  HB  VAL A  46      -0.257  -2.965 -16.297  1.00  0.76           H  
ATOM    716 1HG1 VAL A  46       0.100  -5.377 -16.483  1.00  0.76           H  
ATOM    717 2HG1 VAL A  46      -1.628  -4.978 -16.490  1.00  0.76           H  
ATOM    718 3HG1 VAL A  46      -0.792  -5.343 -18.007  1.00  0.76           H  
ATOM    719 1HG2 VAL A  46       1.757  -3.723 -17.398  1.00  0.76           H  
ATOM    720 2HG2 VAL A  46       0.908  -3.682 -18.947  1.00  0.76           H  
ATOM    721 3HG2 VAL A  46       1.174  -2.178 -18.057  1.00  0.76           H  
ATOM    722  N   GLU A  47      -3.725  -3.601 -17.755  1.00  0.76           N  
ATOM    723  CA  GLU A  47      -4.975  -3.943 -17.099  1.00  0.76           C  
ATOM    724  C   GLU A  47      -4.903  -5.369 -16.539  1.00  0.76           C  
ATOM    725  O   GLU A  47      -4.566  -6.314 -17.258  1.00  0.76           O  
ATOM    726  CB  GLU A  47      -6.141  -3.822 -18.081  1.00  0.76           C  
ATOM    727  CG  GLU A  47      -7.501  -4.216 -17.504  1.00  0.76           C  
ATOM    728  CD  GLU A  47      -8.640  -4.168 -18.515  1.00  0.76           C  
ATOM    729  OE1 GLU A  47      -8.423  -3.736 -19.620  1.00  0.76           O  
ATOM    730  OE2 GLU A  47      -9.726  -4.579 -18.175  1.00  0.76           O  
ATOM    731  H   GLU A  47      -3.591  -3.967 -18.698  1.00  0.76           H  
ATOM    732  HA  GLU A  47      -5.141  -3.252 -16.271  1.00  0.76           H  
ATOM    733 1HB  GLU A  47      -6.212  -2.792 -18.428  1.00  0.76           H  
ATOM    734 2HB  GLU A  47      -5.965  -4.446 -18.939  1.00  0.76           H  
ATOM    735 1HG  GLU A  47      -7.434  -5.227 -17.106  1.00  0.76           H  
ATOM    736 2HG  GLU A  47      -7.721  -3.547 -16.681  1.00  0.76           H  
ATOM    737  N   GLY A  48      -5.233  -5.516 -15.260  1.00  0.77           N  
ATOM    738  CA  GLY A  48      -5.244  -6.802 -14.566  1.00  0.77           C  
ATOM    739  C   GLY A  48      -5.220  -6.576 -13.063  1.00  0.77           C  
ATOM    740  O   GLY A  48      -4.906  -5.481 -12.600  1.00  0.77           O  
ATOM    741  H   GLY A  48      -5.489  -4.687 -14.744  1.00  0.77           H  
ATOM    742 1HA  GLY A  48      -6.136  -7.364 -14.843  1.00  0.77           H  
ATOM    743 2HA  GLY A  48      -4.381  -7.393 -14.862  1.00  0.77           H  
ATOM    744  N   ASP A  49      -5.578  -7.591 -12.291  1.00  0.78           N  
ATOM    745  CA  ASP A  49      -5.581  -7.440 -10.841  1.00  0.78           C  
ATOM    746  C   ASP A  49      -4.183  -7.186 -10.297  1.00  0.78           C  
ATOM    747  O   ASP A  49      -3.211  -7.796 -10.749  1.00  0.78           O  
ATOM    748  CB  ASP A  49      -6.221  -8.647 -10.170  1.00  0.78           C  
ATOM    749  CG  ASP A  49      -7.765  -8.680 -10.339  1.00  0.78           C  
ATOM    750  OD1 ASP A  49      -8.329  -7.697 -10.812  1.00  0.78           O  
ATOM    751  OD2 ASP A  49      -8.364  -9.649  -9.961  1.00  0.78           O  
ATOM    752  H   ASP A  49      -5.823  -8.485 -12.703  1.00  0.78           H  
ATOM    753  HA  ASP A  49      -6.189  -6.569 -10.595  1.00  0.78           H  
ATOM    754 1HB  ASP A  49      -5.804  -9.566 -10.606  1.00  0.78           H  
ATOM    755 2HB  ASP A  49      -5.978  -8.654  -9.109  1.00  0.78           H  
ATOM    756  N   LEU A  50      -4.087  -6.374  -9.248  1.00  0.78           N  
ATOM    757  CA  LEU A  50      -2.779  -6.090  -8.671  1.00  0.78           C  
ATOM    758  C   LEU A  50      -2.138  -7.360  -8.110  1.00  0.78           C  
ATOM    759  O   LEU A  50      -0.923  -7.517  -8.091  1.00  0.78           O  
ATOM    760  CB  LEU A  50      -2.884  -5.022  -7.589  1.00  0.78           C  
ATOM    761  CG  LEU A  50      -3.297  -3.636  -8.098  1.00  0.78           C  
ATOM    762  CD1 LEU A  50      -3.426  -2.681  -6.930  1.00  0.78           C  
ATOM    763  CD2 LEU A  50      -2.293  -3.157  -9.081  1.00  0.78           C  
ATOM    764  H   LEU A  50      -4.912  -5.911  -8.890  1.00  0.78           H  
ATOM    765  HA  LEU A  50      -2.151  -5.697  -9.463  1.00  0.78           H  
ATOM    766 1HB  LEU A  50      -3.605  -5.344  -6.840  1.00  0.78           H  
ATOM    767 2HB  LEU A  50      -1.907  -4.923  -7.110  1.00  0.78           H  
ATOM    768  HG  LEU A  50      -4.270  -3.704  -8.585  1.00  0.78           H  
ATOM    769 1HD1 LEU A  50      -3.728  -1.700  -7.296  1.00  0.78           H  
ATOM    770 2HD1 LEU A  50      -4.173  -3.055  -6.231  1.00  0.78           H  
ATOM    771 3HD1 LEU A  50      -2.464  -2.598  -6.426  1.00  0.78           H  
ATOM    772 1HD2 LEU A  50      -2.584  -2.175  -9.454  1.00  0.78           H  
ATOM    773 2HD2 LEU A  50      -1.340  -3.094  -8.580  1.00  0.78           H  
ATOM    774 3HD2 LEU A  50      -2.233  -3.856  -9.913  1.00  0.78           H  
ATOM    775  N   GLU A  51      -2.947  -8.310  -7.690  1.00  0.78           N  
ATOM    776  CA  GLU A  51      -2.387  -9.541  -7.167  1.00  0.78           C  
ATOM    777  C   GLU A  51      -1.543 -10.258  -8.233  1.00  0.78           C  
ATOM    778  O   GLU A  51      -0.554 -10.917  -7.906  1.00  0.78           O  
ATOM    779  CB  GLU A  51      -3.503 -10.453  -6.665  1.00  0.78           C  
ATOM    780  CG  GLU A  51      -4.205  -9.946  -5.405  1.00  0.78           C  
ATOM    781  CD  GLU A  51      -5.334 -10.841  -4.939  1.00  0.78           C  
ATOM    782  OE1 GLU A  51      -5.679 -11.756  -5.649  1.00  0.78           O  
ATOM    783  OE2 GLU A  51      -5.847 -10.605  -3.870  1.00  0.78           O  
ATOM    784  H   GLU A  51      -3.947  -8.176  -7.723  1.00  0.78           H  
ATOM    785  HA  GLU A  51      -1.734  -9.295  -6.328  1.00  0.78           H  
ATOM    786 1HB  GLU A  51      -4.255 -10.566  -7.450  1.00  0.78           H  
ATOM    787 2HB  GLU A  51      -3.097 -11.444  -6.457  1.00  0.78           H  
ATOM    788 1HG  GLU A  51      -3.469  -9.861  -4.604  1.00  0.78           H  
ATOM    789 2HG  GLU A  51      -4.597  -8.950  -5.604  1.00  0.78           H  
ATOM    790  N   ASP A  52      -1.934 -10.135  -9.507  1.00  0.76           N  
ATOM    791  CA  ASP A  52      -1.248 -10.820 -10.590  1.00  0.76           C  
ATOM    792  C   ASP A  52       0.063 -10.128 -10.903  1.00  0.76           C  
ATOM    793  O   ASP A  52       1.077 -10.780 -11.168  1.00  0.76           O  
ATOM    794  CB  ASP A  52      -2.099 -10.792 -11.867  1.00  0.76           C  
ATOM    795  CG  ASP A  52      -3.395 -11.592 -11.791  1.00  0.76           C  
ATOM    796  OD1 ASP A  52      -3.517 -12.462 -10.957  1.00  0.76           O  
ATOM    797  OD2 ASP A  52      -4.275 -11.298 -12.573  1.00  0.76           O  
ATOM    798  H   ASP A  52      -2.704  -9.519  -9.743  1.00  0.76           H  
ATOM    799  HA  ASP A  52      -1.051 -11.850 -10.293  1.00  0.76           H  
ATOM    800 1HB  ASP A  52      -2.349  -9.759 -12.101  1.00  0.76           H  
ATOM    801 2HB  ASP A  52      -1.510 -11.174 -12.697  1.00  0.76           H  
ATOM    802  N   ILE A  53       0.060  -8.793 -10.840  1.00  0.73           N  
ATOM    803  CA  ILE A  53       1.275  -8.085 -11.238  1.00  0.73           C  
ATOM    804  C   ILE A  53       2.332  -8.315 -10.148  1.00  0.73           C  
ATOM    805  O   ILE A  53       3.521  -8.415 -10.432  1.00  0.73           O  
ATOM    806  CB  ILE A  53       1.007  -6.575 -11.429  1.00  0.73           C  
ATOM    807  CG1 ILE A  53       0.851  -5.859 -10.150  1.00  0.73           C  
ATOM    808  CG2 ILE A  53      -0.338  -6.517 -12.099  1.00  0.73           C  
ATOM    809  CD1 ILE A  53       0.782  -4.426 -10.273  1.00  0.73           C  
ATOM    810  H   ILE A  53      -0.805  -8.304 -10.596  1.00  0.73           H  
ATOM    811  HA  ILE A  53       1.634  -8.498 -12.175  1.00  0.73           H  
ATOM    812  HB  ILE A  53       1.779  -6.089 -12.026  1.00  0.73           H  
ATOM    813 1HG1 ILE A  53      -0.011  -6.182  -9.691  1.00  0.73           H  
ATOM    814 2HG1 ILE A  53       1.688  -6.049  -9.521  1.00  0.73           H  
ATOM    815 1HG2 ILE A  53      -0.655  -5.514 -12.227  1.00  0.73           H  
ATOM    816 2HG2 ILE A  53      -0.290  -7.020 -13.053  1.00  0.73           H  
ATOM    817 3HG2 ILE A  53      -1.053  -7.012 -11.465  1.00  0.73           H  
ATOM    818 1HD1 ILE A  53       0.678  -4.039  -9.279  1.00  0.73           H  
ATOM    819 2HD1 ILE A  53       1.683  -4.056 -10.725  1.00  0.73           H  
ATOM    820 3HD1 ILE A  53      -0.069  -4.147 -10.878  1.00  0.73           H  
ATOM    821  N   ILE A  54       1.871  -8.466  -8.902  1.00  0.70           N  
ATOM    822  CA  ILE A  54       2.739  -8.735  -7.768  1.00  0.70           C  
ATOM    823  C   ILE A  54       3.258 -10.155  -7.844  1.00  0.70           C  
ATOM    824  O   ILE A  54       4.444 -10.407  -7.663  1.00  0.70           O  
ATOM    825  CB  ILE A  54       2.010  -8.529  -6.444  1.00  0.70           C  
ATOM    826  CG1 ILE A  54       1.641  -7.064  -6.268  1.00  0.70           C  
ATOM    827  CG2 ILE A  54       2.932  -8.964  -5.295  1.00  0.70           C  
ATOM    828  CD1 ILE A  54       0.658  -6.862  -5.166  1.00  0.70           C  
ATOM    829  H   ILE A  54       0.871  -8.347  -8.730  1.00  0.70           H  
ATOM    830  HA  ILE A  54       3.585  -8.061  -7.807  1.00  0.70           H  
ATOM    831  HB  ILE A  54       1.088  -9.116  -6.432  1.00  0.70           H  
ATOM    832 1HG1 ILE A  54       2.540  -6.490  -6.043  1.00  0.70           H  
ATOM    833 2HG1 ILE A  54       1.215  -6.685  -7.188  1.00  0.70           H  
ATOM    834 1HG2 ILE A  54       2.420  -8.819  -4.346  1.00  0.70           H  
ATOM    835 2HG2 ILE A  54       3.189 -10.016  -5.414  1.00  0.70           H  
ATOM    836 3HG2 ILE A  54       3.848  -8.362  -5.309  1.00  0.70           H  
ATOM    837 1HD1 ILE A  54       0.417  -5.816  -5.078  1.00  0.70           H  
ATOM    838 2HD1 ILE A  54      -0.250  -7.420  -5.395  1.00  0.70           H  
ATOM    839 3HD1 ILE A  54       1.079  -7.222  -4.231  1.00  0.70           H  
ATOM    840  N   ALA A  55       2.376 -11.095  -8.187  1.00  0.68           N  
ATOM    841  CA  ALA A  55       2.748 -12.498  -8.304  1.00  0.68           C  
ATOM    842  C   ALA A  55       3.896 -12.685  -9.296  1.00  0.68           C  
ATOM    843  O   ALA A  55       4.720 -13.596  -9.122  1.00  0.68           O  
ATOM    844  CB  ALA A  55       1.557 -13.312  -8.729  1.00  0.68           C  
ATOM    845  H   ALA A  55       1.394 -10.851  -8.319  1.00  0.68           H  
ATOM    846  HA  ALA A  55       3.077 -12.843  -7.326  1.00  0.68           H  
ATOM    847 1HB  ALA A  55       1.843 -14.358  -8.772  1.00  0.68           H  
ATOM    848 2HB  ALA A  55       0.756 -13.186  -8.002  1.00  0.68           H  
ATOM    849 3HB  ALA A  55       1.213 -12.974  -9.702  1.00  0.68           H  
ATOM    850  N   ILE A  56       4.004 -11.808 -10.302  1.00  0.67           N  
ATOM    851  CA  ILE A  56       5.091 -11.898 -11.276  1.00  0.67           C  
ATOM    852  C   ILE A  56       6.430 -11.881 -10.527  1.00  0.67           C  
ATOM    853  O   ILE A  56       7.359 -12.631 -10.829  1.00  0.67           O  
ATOM    854  CB  ILE A  56       5.130 -10.691 -12.255  1.00  0.67           C  
ATOM    855  CG1 ILE A  56       3.951 -10.653 -13.157  1.00  0.67           C  
ATOM    856  CG2 ILE A  56       6.358 -10.803 -13.087  1.00  0.67           C  
ATOM    857  CD1 ILE A  56       3.849  -9.317 -13.941  1.00  0.67           C  
ATOM    858  H   ILE A  56       3.276 -11.097 -10.419  1.00  0.67           H  
ATOM    859  HA  ILE A  56       4.997 -12.829 -11.837  1.00  0.67           H  
ATOM    860  HB  ILE A  56       5.163  -9.758 -11.694  1.00  0.67           H  
ATOM    861 1HG1 ILE A  56       4.011 -11.480 -13.828  1.00  0.67           H  
ATOM    862 2HG1 ILE A  56       3.058 -10.768 -12.563  1.00  0.67           H  
ATOM    863 1HG2 ILE A  56       6.416  -9.969 -13.773  1.00  0.67           H  
ATOM    864 2HG2 ILE A  56       7.194 -10.793 -12.432  1.00  0.67           H  
ATOM    865 3HG2 ILE A  56       6.339 -11.733 -13.656  1.00  0.67           H  
ATOM    866 1HD1 ILE A  56       2.971  -9.324 -14.571  1.00  0.67           H  
ATOM    867 2HD1 ILE A  56       3.780  -8.489 -13.234  1.00  0.67           H  
ATOM    868 3HD1 ILE A  56       4.739  -9.187 -14.564  1.00  0.67           H  
ATOM    869  N   CYS A  57       6.518 -11.019  -9.521  1.00  0.67           N  
ATOM    870  CA  CYS A  57       7.733 -10.757  -8.766  1.00  0.67           C  
ATOM    871  C   CYS A  57       8.053 -11.798  -7.709  1.00  0.67           C  
ATOM    872  O   CYS A  57       9.060 -11.682  -7.000  1.00  0.67           O  
ATOM    873  CB  CYS A  57       7.618  -9.408  -8.076  1.00  0.67           C  
ATOM    874  SG  CYS A  57       7.592  -8.021  -9.185  1.00  0.67           S  
ATOM    875  H   CYS A  57       5.678 -10.516  -9.252  1.00  0.67           H  
ATOM    876  HA  CYS A  57       8.561 -10.722  -9.470  1.00  0.67           H  
ATOM    877 1HB  CYS A  57       6.699  -9.388  -7.499  1.00  0.67           H  
ATOM    878 2HB  CYS A  57       8.441  -9.286  -7.382  1.00  0.67           H  
ATOM    879  N   THR A  58       7.207 -12.807  -7.561  1.00  0.67           N  
ATOM    880  CA  THR A  58       7.418 -13.836  -6.561  1.00  0.67           C  
ATOM    881  C   THR A  58       7.766 -15.120  -7.270  1.00  0.67           C  
ATOM    882  O   THR A  58       7.885 -16.178  -6.652  1.00  0.67           O  
ATOM    883  CB  THR A  58       6.141 -14.088  -5.778  1.00  0.67           C  
ATOM    884  OG1 THR A  58       5.161 -14.605  -6.683  1.00  0.67           O  
ATOM    885  CG2 THR A  58       5.628 -12.764  -5.198  1.00  0.67           C  
ATOM    886  H   THR A  58       6.382 -12.880  -8.159  1.00  0.67           H  
ATOM    887  HA  THR A  58       8.240 -13.556  -5.901  1.00  0.67           H  
ATOM    888  HB  THR A  58       6.319 -14.808  -4.979  1.00  0.67           H  
ATOM    889  HG1 THR A  58       5.170 -14.081  -7.510  1.00  0.67           H  
ATOM    890 1HG2 THR A  58       4.698 -12.936  -4.656  1.00  0.67           H  
ATOM    891 2HG2 THR A  58       6.374 -12.350  -4.520  1.00  0.67           H  
ATOM    892 3HG2 THR A  58       5.447 -12.060  -6.008  1.00  0.67           H  
ATOM    893  N   ASP A  59       7.785 -15.035  -8.599  1.00  0.67           N  
ATOM    894  CA  ASP A  59       7.956 -16.138  -9.530  1.00  0.67           C  
ATOM    895  C   ASP A  59       6.740 -17.094  -9.537  1.00  0.67           C  
ATOM    896  O   ASP A  59       6.629 -17.954 -10.412  1.00  0.67           O  
ATOM    897  CB  ASP A  59       9.229 -16.953  -9.209  1.00  0.67           C  
ATOM    898  CG  ASP A  59      10.544 -16.115  -9.190  1.00  0.67           C  
ATOM    899  OD1 ASP A  59      10.727 -15.269 -10.032  1.00  0.67           O  
ATOM    900  OD2 ASP A  59      11.348 -16.345  -8.324  1.00  0.67           O  
ATOM    901  H   ASP A  59       7.683 -14.120  -9.037  1.00  0.67           H  
ATOM    902  HA  ASP A  59       8.060 -15.717 -10.531  1.00  0.67           H  
ATOM    903 1HB  ASP A  59       9.120 -17.477  -8.263  1.00  0.67           H  
ATOM    904 2HB  ASP A  59       9.340 -17.718  -9.978  1.00  0.67           H  
ATOM    905  N   GLU A  60       5.729 -16.880  -8.677  1.00  0.67           N  
ATOM    906  CA  GLU A  60       4.570 -17.756  -8.740  1.00  0.67           C  
ATOM    907  C   GLU A  60       3.878 -17.577 -10.081  1.00  0.67           C  
ATOM    908  O   GLU A  60       3.414 -18.552 -10.692  1.00  0.67           O  
ATOM    909  CB  GLU A  60       3.604 -17.499  -7.581  1.00  0.67           C  
ATOM    910  CG  GLU A  60       4.148 -17.940  -6.213  1.00  0.67           C  
ATOM    911  CD  GLU A  60       3.187 -17.701  -5.066  1.00  0.67           C  
ATOM    912  OE1 GLU A  60       2.162 -17.099  -5.286  1.00  0.67           O  
ATOM    913  OE2 GLU A  60       3.478 -18.134  -3.972  1.00  0.67           O  
ATOM    914  H   GLU A  60       5.757 -16.151  -7.965  1.00  0.67           H  
ATOM    915  HA  GLU A  60       4.913 -18.788  -8.667  1.00  0.67           H  
ATOM    916 1HB  GLU A  60       3.378 -16.432  -7.528  1.00  0.67           H  
ATOM    917 2HB  GLU A  60       2.669 -18.023  -7.762  1.00  0.67           H  
ATOM    918 1HG  GLU A  60       4.386 -19.001  -6.257  1.00  0.67           H  
ATOM    919 2HG  GLU A  60       5.077 -17.396  -6.022  1.00  0.67           H  
ATOM    920  N   ASN A  61       3.857 -16.329 -10.558  1.00  0.68           N  
ATOM    921  CA  ASN A  61       3.260 -15.991 -11.837  1.00  0.68           C  
ATOM    922  C   ASN A  61       4.287 -15.485 -12.819  1.00  0.68           C  
ATOM    923  O   ASN A  61       3.940 -14.690 -13.689  1.00  0.68           O  
ATOM    924  CB  ASN A  61       2.154 -14.974 -11.681  1.00  0.68           C  
ATOM    925  CG  ASN A  61       1.242 -14.857 -12.867  1.00  0.68           C  
ATOM    926  OD1 ASN A  61       0.992 -15.840 -13.565  1.00  0.68           O  
ATOM    927  ND2 ASN A  61       0.707 -13.669 -13.091  1.00  0.68           N  
ATOM    928  H   ASN A  61       4.264 -15.573 -10.002  1.00  0.68           H  
ATOM    929  HA  ASN A  61       2.824 -16.892 -12.261  1.00  0.68           H  
ATOM    930 1HB  ASN A  61       1.549 -15.253 -10.831  1.00  0.68           H  
ATOM    931 2HB  ASN A  61       2.586 -14.004 -11.491  1.00  0.68           H  
ATOM    932 1HD2 ASN A  61       0.073 -13.541 -13.856  1.00  0.68           H  
ATOM    933 2HD2 ASN A  61       0.910 -12.885 -12.488  1.00  0.68           H  
ATOM    934  N   GLY A  62       5.539 -15.952 -12.733  1.00  0.69           N  
ATOM    935  CA  GLY A  62       6.521 -15.457 -13.692  1.00  0.69           C  
ATOM    936  C   GLY A  62       7.899 -16.108 -13.640  1.00  0.69           C  
ATOM    937  O   GLY A  62       8.186 -16.956 -12.796  1.00  0.69           O  
ATOM    938  H   GLY A  62       5.810 -16.628 -12.019  1.00  0.69           H  
ATOM    939 1HA  GLY A  62       6.120 -15.574 -14.691  1.00  0.69           H  
ATOM    940 2HA  GLY A  62       6.639 -14.385 -13.537  1.00  0.69           H  
ATOM    941  N   LYS A  63       8.743 -15.724 -14.596  1.00  0.71           N  
ATOM    942  CA  LYS A  63      10.093 -16.271 -14.698  1.00  0.71           C  
ATOM    943  C   LYS A  63      11.154 -15.168 -14.826  1.00  0.71           C  
ATOM    944  O   LYS A  63      10.858 -14.098 -15.348  1.00  0.71           O  
ATOM    945  CB  LYS A  63      10.178 -17.206 -15.910  1.00  0.71           C  
ATOM    946  CG  LYS A  63       9.290 -18.444 -15.824  1.00  0.71           C  
ATOM    947  CD  LYS A  63       9.486 -19.349 -17.029  1.00  0.71           C  
ATOM    948  CE  LYS A  63       8.591 -20.576 -16.953  1.00  0.71           C  
ATOM    949  NZ  LYS A  63       8.771 -21.466 -18.132  1.00  0.71           N  
ATOM    950  H   LYS A  63       8.397 -15.035 -15.265  1.00  0.71           H  
ATOM    951  HA  LYS A  63      10.265 -16.860 -13.806  1.00  0.71           H  
ATOM    952 1HB  LYS A  63       9.889 -16.655 -16.807  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      11.208 -17.536 -16.054  1.00  0.71           H  
ATOM    954 1HG  LYS A  63       9.526 -18.997 -14.912  1.00  0.71           H  
ATOM    955 2HG  LYS A  63       8.244 -18.142 -15.782  1.00  0.71           H  
ATOM    956 1HD  LYS A  63       9.260 -18.797 -17.941  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      10.527 -19.673 -17.069  1.00  0.71           H  
ATOM    958 1HE  LYS A  63       8.829 -21.134 -16.048  1.00  0.71           H  
ATOM    959 2HE  LYS A  63       7.549 -20.254 -16.905  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63       8.162 -22.267 -18.047  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63       8.542 -20.958 -18.976  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63       9.730 -21.776 -18.177  1.00  0.71           H  
ATOM    963  N   PRO A  64      12.399 -15.381 -14.372  1.00  0.74           N  
ATOM    964  CA  PRO A  64      13.515 -14.472 -14.582  1.00  0.74           C  
ATOM    965  C   PRO A  64      13.676 -14.148 -16.049  1.00  0.74           C  
ATOM    966  O   PRO A  64      13.664 -15.041 -16.899  1.00  0.74           O  
ATOM    967  CB  PRO A  64      14.685 -15.276 -14.034  1.00  0.74           C  
ATOM    968  CG  PRO A  64      14.067 -16.163 -12.970  1.00  0.74           C  
ATOM    969  CD  PRO A  64      12.715 -16.547 -13.520  1.00  0.74           C  
ATOM    970  HA  PRO A  64      13.400 -13.555 -14.017  1.00  0.74           H  
ATOM    971 1HB  PRO A  64      15.162 -15.843 -14.846  1.00  0.74           H  
ATOM    972 2HB  PRO A  64      15.445 -14.592 -13.628  1.00  0.74           H  
ATOM    973 1HG  PRO A  64      14.712 -17.035 -12.783  1.00  0.74           H  
ATOM    974 2HG  PRO A  64      13.990 -15.621 -12.019  1.00  0.74           H  
ATOM    975 1HD  PRO A  64      12.759 -17.476 -14.103  1.00  0.74           H  
ATOM    976 2HD  PRO A  64      12.032 -16.611 -12.653  1.00  0.74           H  
ATOM    977  N   TYR A  65      13.871 -12.867 -16.331  1.00  0.77           N  
ATOM    978  CA  TYR A  65      14.014 -12.387 -17.694  1.00  0.77           C  
ATOM    979  C   TYR A  65      15.246 -11.506 -17.864  1.00  0.77           C  
ATOM    980  O   TYR A  65      15.270 -10.672 -18.765  1.00  0.77           O  
ATOM    981  CB  TYR A  65      12.783 -11.580 -18.057  1.00  0.77           C  
ATOM    982  CG  TYR A  65      12.638 -11.277 -19.496  1.00  0.77           C  
ATOM    983  CD1 TYR A  65      12.065 -12.215 -20.320  1.00  0.77           C  
ATOM    984  CD2 TYR A  65      13.094 -10.088 -20.011  1.00  0.77           C  
ATOM    985  CE1 TYR A  65      11.921 -11.958 -21.660  1.00  0.77           C  
ATOM    986  CE2 TYR A  65      12.959  -9.832 -21.352  1.00  0.77           C  
ATOM    987  CZ  TYR A  65      12.365 -10.762 -22.181  1.00  0.77           C  
ATOM    988  OH  TYR A  65      12.212 -10.518 -23.534  1.00  0.77           O  
ATOM    989  H   TYR A  65      13.855 -12.191 -15.568  1.00  0.77           H  
ATOM    990  HA  TYR A  65      14.113 -13.242 -18.364  1.00  0.77           H  
ATOM    991 1HB  TYR A  65      11.894 -12.119 -17.729  1.00  0.77           H  
ATOM    992 2HB  TYR A  65      12.801 -10.636 -17.512  1.00  0.77           H  
ATOM    993  HD1 TYR A  65      11.717 -13.161 -19.902  1.00  0.77           H  
ATOM    994  HD2 TYR A  65      13.565  -9.350 -19.357  1.00  0.77           H  
ATOM    995  HE1 TYR A  65      11.460 -12.699 -22.308  1.00  0.77           H  
ATOM    996  HE2 TYR A  65      13.325  -8.899 -21.753  1.00  0.77           H  
ATOM    997  HH  TYR A  65      12.593  -9.649 -23.764  1.00  0.77           H  
ATOM    998  N   GLU A  66      16.230 -11.694 -16.974  1.00  0.79           N  
ATOM    999  CA  GLU A  66      17.502 -10.946 -16.882  1.00  0.79           C  
ATOM   1000  C   GLU A  66      17.638 -10.338 -15.488  1.00  0.79           C  
ATOM   1001  O   GLU A  66      16.879  -9.438 -15.124  1.00  0.79           O  
ATOM   1002  CB  GLU A  66      17.651  -9.828 -17.940  1.00  0.79           C  
ATOM   1003  CG  GLU A  66      18.987  -9.080 -17.893  1.00  0.79           C  
ATOM   1004  CD  GLU A  66      19.133  -8.036 -18.997  1.00  0.79           C  
ATOM   1005  OE1 GLU A  66      18.209  -7.856 -19.750  1.00  0.79           O  
ATOM   1006  OE2 GLU A  66      20.178  -7.434 -19.089  1.00  0.79           O  
ATOM   1007  H   GLU A  66      16.077 -12.425 -16.294  1.00  0.79           H  
ATOM   1008  HA  GLU A  66      18.327 -11.646 -17.020  1.00  0.79           H  
ATOM   1009 1HB  GLU A  66      17.592 -10.248 -18.944  1.00  0.79           H  
ATOM   1010 2HB  GLU A  66      16.861  -9.082 -17.817  1.00  0.79           H  
ATOM   1011 1HG  GLU A  66      19.076  -8.583 -16.925  1.00  0.79           H  
ATOM   1012 2HG  GLU A  66      19.798  -9.803 -17.969  1.00  0.79           H  
ATOM   1013  N   ASP A  67      18.589 -10.833 -14.700  1.00  0.79           N  
ATOM   1014  CA  ASP A  67      18.813 -10.315 -13.348  1.00  0.79           C  
ATOM   1015  C   ASP A  67      17.525 -10.212 -12.509  1.00  0.79           C  
ATOM   1016  O   ASP A  67      16.930 -11.240 -12.162  1.00  0.79           O  
ATOM   1017  CB  ASP A  67      19.544  -8.964 -13.405  1.00  0.79           C  
ATOM   1018  CG  ASP A  67      20.958  -9.074 -13.998  1.00  0.79           C  
ATOM   1019  OD1 ASP A  67      21.631 -10.039 -13.716  1.00  0.79           O  
ATOM   1020  OD2 ASP A  67      21.350  -8.186 -14.712  1.00  0.79           O  
ATOM   1021  H   ASP A  67      19.183 -11.575 -15.045  1.00  0.79           H  
ATOM   1022  HA  ASP A  67      19.476 -11.011 -12.833  1.00  0.79           H  
ATOM   1023 1HB  ASP A  67      18.974  -8.255 -14.009  1.00  0.79           H  
ATOM   1024 2HB  ASP A  67      19.630  -8.552 -12.393  1.00  0.79           H  
ATOM   1025  N   ASP A  68      17.114  -8.981 -12.179  1.00  0.77           N  
ATOM   1026  CA  ASP A  68      15.974  -8.727 -11.302  1.00  0.77           C  
ATOM   1027  C   ASP A  68      14.644  -8.513 -12.029  1.00  0.77           C  
ATOM   1028  O   ASP A  68      13.642  -8.154 -11.399  1.00  0.77           O  
ATOM   1029  CB  ASP A  68      16.283  -7.522 -10.423  1.00  0.77           C  
ATOM   1030  CG  ASP A  68      17.453  -7.810  -9.464  1.00  0.77           C  
ATOM   1031  OD1 ASP A  68      17.517  -8.902  -8.945  1.00  0.77           O  
ATOM   1032  OD2 ASP A  68      18.282  -6.951  -9.290  1.00  0.77           O  
ATOM   1033  H   ASP A  68      17.620  -8.188 -12.536  1.00  0.77           H  
ATOM   1034  HA  ASP A  68      15.856  -9.594 -10.653  1.00  0.77           H  
ATOM   1035 1HB  ASP A  68      16.529  -6.660 -11.047  1.00  0.77           H  
ATOM   1036 2HB  ASP A  68      15.400  -7.259  -9.833  1.00  0.77           H  
ATOM   1037  N   PHE A  69      14.637  -8.730 -13.345  1.00  0.74           N  
ATOM   1038  CA  PHE A  69      13.411  -8.613 -14.128  1.00  0.74           C  
ATOM   1039  C   PHE A  69      12.655  -9.934 -14.130  1.00  0.74           C  
ATOM   1040  O   PHE A  69      13.265 -11.013 -14.152  1.00  0.74           O  
ATOM   1041  CB  PHE A  69      13.703  -8.176 -15.561  1.00  0.74           C  
ATOM   1042  CG  PHE A  69      14.126  -6.761 -15.676  1.00  0.74           C  
ATOM   1043  CD1 PHE A  69      15.466  -6.420 -15.688  1.00  0.74           C  
ATOM   1044  CD2 PHE A  69      13.185  -5.759 -15.786  1.00  0.74           C  
ATOM   1045  CE1 PHE A  69      15.856  -5.105 -15.797  1.00  0.74           C  
ATOM   1046  CE2 PHE A  69      13.569  -4.446 -15.901  1.00  0.74           C  
ATOM   1047  CZ  PHE A  69      14.904  -4.114 -15.903  1.00  0.74           C  
ATOM   1048  H   PHE A  69      15.497  -9.001 -13.825  1.00  0.74           H  
ATOM   1049  HA  PHE A  69      12.786  -7.863 -13.668  1.00  0.74           H  
ATOM   1050 1HB  PHE A  69      14.492  -8.805 -15.983  1.00  0.74           H  
ATOM   1051 2HB  PHE A  69      12.819  -8.318 -16.163  1.00  0.74           H  
ATOM   1052  HD1 PHE A  69      16.217  -7.203 -15.610  1.00  0.74           H  
ATOM   1053  HD2 PHE A  69      12.126  -6.018 -15.781  1.00  0.74           H  
ATOM   1054  HE1 PHE A  69      16.913  -4.849 -15.802  1.00  0.74           H  
ATOM   1055  HE2 PHE A  69      12.813  -3.661 -15.984  1.00  0.74           H  
ATOM   1056  HZ  PHE A  69      15.206  -3.071 -15.986  1.00  0.74           H  
ATOM   1057  N   ARG A  70      11.329  -9.854 -14.109  1.00  0.71           N  
ATOM   1058  CA  ARG A  70      10.486 -11.039 -14.117  1.00  0.71           C  
ATOM   1059  C   ARG A  70       9.345 -10.916 -15.128  1.00  0.71           C  
ATOM   1060  O   ARG A  70       8.656  -9.897 -15.178  1.00  0.71           O  
ATOM   1061  CB  ARG A  70       9.900 -11.267 -12.721  1.00  0.71           C  
ATOM   1062  CG  ARG A  70      10.888 -11.564 -11.620  1.00  0.71           C  
ATOM   1063  CD  ARG A  70      11.466 -12.862 -11.843  1.00  0.71           C  
ATOM   1064  NE  ARG A  70      12.390 -13.269 -10.814  1.00  0.71           N  
ATOM   1065  CZ  ARG A  70      13.704 -12.927 -10.766  1.00  0.71           C  
ATOM   1066  NH1 ARG A  70      14.221 -12.142 -11.694  1.00  0.71           N  
ATOM   1067  NH2 ARG A  70      14.470 -13.382  -9.788  1.00  0.71           N  
ATOM   1068  H   ARG A  70      10.901  -8.938 -14.047  1.00  0.71           H  
ATOM   1069  HA  ARG A  70      11.099 -11.895 -14.386  1.00  0.71           H  
ATOM   1070 1HB  ARG A  70       9.376 -10.365 -12.414  1.00  0.71           H  
ATOM   1071 2HB  ARG A  70       9.186 -12.090 -12.753  1.00  0.71           H  
ATOM   1072 1HG  ARG A  70      11.675 -10.814 -11.588  1.00  0.71           H  
ATOM   1073 2HG  ARG A  70      10.372 -11.587 -10.663  1.00  0.71           H  
ATOM   1074 1HD  ARG A  70      10.671 -13.612 -11.903  1.00  0.71           H  
ATOM   1075 2HD  ARG A  70      11.963 -12.817 -12.752  1.00  0.71           H  
ATOM   1076  HE  ARG A  70      12.010 -13.918 -10.110  1.00  0.71           H  
ATOM   1077 1HH1 ARG A  70      13.636 -11.790 -12.460  1.00  0.71           H  
ATOM   1078 2HH1 ARG A  70      15.219 -11.874 -11.675  1.00  0.71           H  
ATOM   1079 1HH2 ARG A  70      14.072 -13.985  -9.075  1.00  0.71           H  
ATOM   1080 2HH2 ARG A  70      15.447 -13.127  -9.751  1.00  0.71           H  
ATOM   1081  N   LYS A  71       9.176 -11.961 -15.948  1.00  0.70           N  
ATOM   1082  CA  LYS A  71       8.156 -12.052 -17.002  1.00  0.70           C  
ATOM   1083  C   LYS A  71       6.946 -12.823 -16.556  1.00  0.70           C  
ATOM   1084  O   LYS A  71       7.091 -13.947 -16.083  1.00  0.70           O  
ATOM   1085  CB  LYS A  71       8.716 -12.764 -18.232  1.00  0.70           C  
ATOM   1086  CG  LYS A  71       7.774 -12.856 -19.431  1.00  0.70           C  
ATOM   1087  CD  LYS A  71       8.456 -13.558 -20.609  1.00  0.70           C  
ATOM   1088  CE  LYS A  71       7.513 -13.716 -21.791  1.00  0.70           C  
ATOM   1089  NZ  LYS A  71       8.139 -14.463 -22.926  1.00  0.70           N  
ATOM   1090  H   LYS A  71       9.798 -12.753 -15.826  1.00  0.70           H  
ATOM   1091  HA  LYS A  71       7.829 -11.054 -17.266  1.00  0.70           H  
ATOM   1092 1HB  LYS A  71       9.625 -12.280 -18.553  1.00  0.70           H  
ATOM   1093 2HB  LYS A  71       8.986 -13.784 -17.954  1.00  0.70           H  
ATOM   1094 1HG  LYS A  71       6.888 -13.423 -19.156  1.00  0.70           H  
ATOM   1095 2HG  LYS A  71       7.457 -11.857 -19.731  1.00  0.70           H  
ATOM   1096 1HD  LYS A  71       9.300 -12.965 -20.928  1.00  0.70           H  
ATOM   1097 2HD  LYS A  71       8.813 -14.536 -20.297  1.00  0.70           H  
ATOM   1098 1HE  LYS A  71       6.620 -14.246 -21.463  1.00  0.70           H  
ATOM   1099 2HE  LYS A  71       7.232 -12.734 -22.146  1.00  0.70           H  
ATOM   1100 1HZ  LYS A  71       7.472 -14.538 -23.682  1.00  0.70           H  
ATOM   1101 2HZ  LYS A  71       8.959 -13.971 -23.252  1.00  0.70           H  
ATOM   1102 3HZ  LYS A  71       8.401 -15.387 -22.617  1.00  0.70           H  
ATOM   1103  N   SER A  72       5.757 -12.265 -16.739  1.00  0.69           N  
ATOM   1104  CA  SER A  72       4.559 -12.979 -16.331  1.00  0.69           C  
ATOM   1105  C   SER A  72       4.342 -14.264 -17.132  1.00  0.69           C  
ATOM   1106  O   SER A  72       4.670 -14.327 -18.316  1.00  0.69           O  
ATOM   1107  CB  SER A  72       3.351 -12.078 -16.511  1.00  0.69           C  
ATOM   1108  OG  SER A  72       3.101 -11.824 -17.861  1.00  0.69           O  
ATOM   1109  H   SER A  72       5.704 -11.317 -17.102  1.00  0.69           H  
ATOM   1110  HA  SER A  72       4.669 -13.223 -15.287  1.00  0.69           H  
ATOM   1111 1HB  SER A  72       2.470 -12.510 -16.036  1.00  0.69           H  
ATOM   1112 2HB  SER A  72       3.562 -11.147 -16.035  1.00  0.69           H  
ATOM   1113  HG  SER A  72       2.317 -12.373 -18.101  1.00  0.69           H  
ATOM   1114  N   LYS A  73       3.669 -15.234 -16.510  1.00  0.70           N  
ATOM   1115  CA  LYS A  73       3.279 -16.489 -17.169  1.00  0.70           C  
ATOM   1116  C   LYS A  73       2.034 -16.346 -18.036  1.00  0.70           C  
ATOM   1117  O   LYS A  73       1.772 -17.178 -18.905  1.00  0.70           O  
ATOM   1118  CB  LYS A  73       3.043 -17.594 -16.139  1.00  0.70           C  
ATOM   1119  CG  LYS A  73       4.290 -18.092 -15.445  1.00  0.70           C  
ATOM   1120  CD  LYS A  73       3.966 -19.100 -14.351  1.00  0.70           C  
ATOM   1121  CE  LYS A  73       5.223 -19.537 -13.600  1.00  0.70           C  
ATOM   1122  NZ  LYS A  73       4.889 -20.347 -12.400  1.00  0.70           N  
ATOM   1123  H   LYS A  73       3.476 -15.098 -15.520  1.00  0.70           H  
ATOM   1124  HA  LYS A  73       4.099 -16.796 -17.818  1.00  0.70           H  
ATOM   1125 1HB  LYS A  73       2.364 -17.226 -15.367  1.00  0.70           H  
ATOM   1126 2HB  LYS A  73       2.559 -18.442 -16.620  1.00  0.70           H  
ATOM   1127 1HG  LYS A  73       4.952 -18.559 -16.174  1.00  0.70           H  
ATOM   1128 2HG  LYS A  73       4.793 -17.276 -15.019  1.00  0.70           H  
ATOM   1129 1HD  LYS A  73       3.270 -18.664 -13.641  1.00  0.70           H  
ATOM   1130 2HD  LYS A  73       3.499 -19.977 -14.793  1.00  0.70           H  
ATOM   1131 1HE  LYS A  73       5.849 -20.128 -14.265  1.00  0.70           H  
ATOM   1132 2HE  LYS A  73       5.780 -18.660 -13.281  1.00  0.70           H  
ATOM   1133 1HZ  LYS A  73       5.740 -20.606 -11.927  1.00  0.70           H  
ATOM   1134 2HZ  LYS A  73       4.307 -19.766 -11.753  1.00  0.70           H  
ATOM   1135 3HZ  LYS A  73       4.380 -21.171 -12.663  1.00  0.70           H  
ATOM   1136  N   GLU A  74       1.260 -15.304 -17.783  1.00  0.72           N  
ATOM   1137  CA  GLU A  74       0.019 -15.060 -18.500  1.00  0.72           C  
ATOM   1138  C   GLU A  74       0.023 -13.672 -19.101  1.00  0.72           C  
ATOM   1139  O   GLU A  74       0.738 -12.782 -18.632  1.00  0.72           O  
ATOM   1140  CB  GLU A  74      -1.198 -15.230 -17.583  1.00  0.72           C  
ATOM   1141  CG  GLU A  74      -1.385 -16.654 -17.034  1.00  0.72           C  
ATOM   1142  CD  GLU A  74      -2.643 -16.830 -16.194  1.00  0.72           C  
ATOM   1143  OE1 GLU A  74      -3.358 -15.873 -16.015  1.00  0.72           O  
ATOM   1144  OE2 GLU A  74      -2.887 -17.929 -15.750  1.00  0.72           O  
ATOM   1145  H   GLU A  74       1.547 -14.669 -17.057  1.00  0.72           H  
ATOM   1146  HA  GLU A  74      -0.061 -15.778 -19.316  1.00  0.72           H  
ATOM   1147 1HB  GLU A  74      -1.107 -14.552 -16.734  1.00  0.72           H  
ATOM   1148 2HB  GLU A  74      -2.103 -14.955 -18.126  1.00  0.72           H  
ATOM   1149 1HG  GLU A  74      -1.416 -17.351 -17.872  1.00  0.72           H  
ATOM   1150 2HG  GLU A  74      -0.516 -16.908 -16.424  1.00  0.72           H  
ATOM   1151  N   SER A  75      -0.732 -13.499 -20.174  1.00  0.73           N  
ATOM   1152  CA  SER A  75      -0.824 -12.192 -20.793  1.00  0.73           C  
ATOM   1153  C   SER A  75      -1.733 -11.243 -20.021  1.00  0.73           C  
ATOM   1154  O   SER A  75      -2.630 -11.674 -19.293  1.00  0.73           O  
ATOM   1155  CB  SER A  75      -1.314 -12.347 -22.215  1.00  0.73           C  
ATOM   1156  OG  SER A  75      -2.636 -12.811 -22.236  1.00  0.73           O  
ATOM   1157  H   SER A  75      -1.275 -14.270 -20.537  1.00  0.73           H  
ATOM   1158  HA  SER A  75       0.166 -11.758 -20.821  1.00  0.73           H  
ATOM   1159 1HB  SER A  75      -1.258 -11.382 -22.721  1.00  0.73           H  
ATOM   1160 2HB  SER A  75      -0.668 -13.038 -22.753  1.00  0.73           H  
ATOM   1161  HG  SER A  75      -3.155 -12.146 -21.772  1.00  0.73           H  
ATOM   1162  N   PHE A  76      -1.542  -9.957 -20.262  1.00  0.74           N  
ATOM   1163  CA  PHE A  76      -2.355  -8.871 -19.743  1.00  0.74           C  
ATOM   1164  C   PHE A  76      -2.890  -8.013 -20.890  1.00  0.74           C  
ATOM   1165  O   PHE A  76      -2.234  -7.844 -21.926  1.00  0.74           O  
ATOM   1166  CB  PHE A  76      -1.540  -7.982 -18.807  1.00  0.74           C  
ATOM   1167  CG  PHE A  76      -1.084  -8.550 -17.490  1.00  0.74           C  
ATOM   1168  CD1 PHE A  76       0.070  -9.298 -17.369  1.00  0.74           C  
ATOM   1169  CD2 PHE A  76      -1.796  -8.258 -16.340  1.00  0.74           C  
ATOM   1170  CE1 PHE A  76       0.481  -9.743 -16.130  1.00  0.74           C  
ATOM   1171  CE2 PHE A  76      -1.382  -8.704 -15.105  1.00  0.74           C  
ATOM   1172  CZ  PHE A  76      -0.238  -9.448 -15.000  1.00  0.74           C  
ATOM   1173  H   PHE A  76      -0.755  -9.705 -20.842  1.00  0.74           H  
ATOM   1174  HA  PHE A  76      -3.199  -9.290 -19.195  1.00  0.74           H  
ATOM   1175 1HB  PHE A  76      -0.660  -7.639 -19.341  1.00  0.74           H  
ATOM   1176 2HB  PHE A  76      -2.145  -7.102 -18.591  1.00  0.74           H  
ATOM   1177  HD1 PHE A  76       0.658  -9.536 -18.258  1.00  0.74           H  
ATOM   1178  HD2 PHE A  76      -2.694  -7.655 -16.429  1.00  0.74           H  
ATOM   1179  HE1 PHE A  76       1.375 -10.321 -16.047  1.00  0.74           H  
ATOM   1180  HE2 PHE A  76      -1.960  -8.462 -14.211  1.00  0.74           H  
ATOM   1181  HZ  PHE A  76       0.100  -9.803 -14.026  1.00  0.74           H  
ATOM   1182  N   ASP A  77      -4.071  -7.438 -20.704  1.00  0.74           N  
ATOM   1183  CA  ASP A  77      -4.640  -6.549 -21.720  1.00  0.74           C  
ATOM   1184  C   ASP A  77      -3.970  -5.189 -21.536  1.00  0.74           C  
ATOM   1185  O   ASP A  77      -4.046  -4.591 -20.463  1.00  0.74           O  
ATOM   1186  CB  ASP A  77      -6.171  -6.505 -21.589  1.00  0.74           C  
ATOM   1187  CG  ASP A  77      -6.948  -5.730 -22.718  1.00  0.74           C  
ATOM   1188  OD1 ASP A  77      -6.400  -4.869 -23.345  1.00  0.74           O  
ATOM   1189  OD2 ASP A  77      -8.097  -6.100 -22.964  1.00  0.74           O  
ATOM   1190  H   ASP A  77      -4.578  -7.596 -19.839  1.00  0.74           H  
ATOM   1191  HA  ASP A  77      -4.387  -6.922 -22.715  1.00  0.74           H  
ATOM   1192 1HB  ASP A  77      -6.551  -7.515 -21.531  1.00  0.74           H  
ATOM   1193 2HB  ASP A  77      -6.426  -6.029 -20.640  1.00  0.74           H  
ATOM   1194  N   CYS A  78      -3.179  -4.777 -22.515  1.00  0.74           N  
ATOM   1195  CA  CYS A  78      -2.396  -3.561 -22.368  1.00  0.74           C  
ATOM   1196  C   CYS A  78      -2.677  -2.514 -23.448  1.00  0.74           C  
ATOM   1197  O   CYS A  78      -3.032  -2.843 -24.586  1.00  0.74           O  
ATOM   1198  CB  CYS A  78      -0.911  -3.920 -22.394  1.00  0.74           C  
ATOM   1199  SG  CYS A  78      -0.397  -5.086 -21.081  1.00  0.74           S  
ATOM   1200  H   CYS A  78      -3.148  -5.301 -23.389  1.00  0.74           H  
ATOM   1201  HA  CYS A  78      -2.631  -3.121 -21.402  1.00  0.74           H  
ATOM   1202 1HB  CYS A  78      -0.661  -4.362 -23.361  1.00  0.74           H  
ATOM   1203 2HB  CYS A  78      -0.338  -3.018 -22.283  1.00  0.74           H  
ATOM   1204  HG  CYS A  78      -1.160  -6.118 -21.493  1.00  0.74           H  
ATOM   1205  N   THR A  79      -2.462  -1.245 -23.101  1.00  0.75           N  
ATOM   1206  CA  THR A  79      -2.565  -0.172 -24.093  1.00  0.75           C  
ATOM   1207  C   THR A  79      -1.272   0.597 -24.165  1.00  0.75           C  
ATOM   1208  O   THR A  79      -0.783   1.119 -23.159  1.00  0.75           O  
ATOM   1209  CB  THR A  79      -3.716   0.816 -23.819  1.00  0.75           C  
ATOM   1210  OG1 THR A  79      -4.970   0.113 -23.822  1.00  0.75           O  
ATOM   1211  CG2 THR A  79      -3.729   1.916 -24.930  1.00  0.75           C  
ATOM   1212  H   THR A  79      -2.175  -1.050 -22.141  1.00  0.75           H  
ATOM   1213  HA  THR A  79      -2.739  -0.612 -25.076  1.00  0.75           H  
ATOM   1214  HB  THR A  79      -3.575   1.271 -22.848  1.00  0.75           H  
ATOM   1215  HG1 THR A  79      -5.208  -0.131 -24.755  1.00  0.75           H  
ATOM   1216 1HG2 THR A  79      -4.543   2.611 -24.761  1.00  0.75           H  
ATOM   1217 2HG2 THR A  79      -2.786   2.461 -24.929  1.00  0.75           H  
ATOM   1218 3HG2 THR A  79      -3.868   1.437 -25.902  1.00  0.75           H  
ATOM   1219  N   ARG A  80      -0.697   0.641 -25.352  1.00  0.76           N  
ATOM   1220  CA  ARG A  80       0.549   1.345 -25.544  1.00  0.76           C  
ATOM   1221  C   ARG A  80       0.252   2.745 -26.033  1.00  0.76           C  
ATOM   1222  O   ARG A  80      -0.482   2.925 -27.006  1.00  0.76           O  
ATOM   1223  CB  ARG A  80       1.424   0.599 -26.529  1.00  0.76           C  
ATOM   1224  CG  ARG A  80       1.968  -0.705 -26.016  1.00  0.76           C  
ATOM   1225  CD  ARG A  80       1.007  -1.834 -26.167  1.00  0.76           C  
ATOM   1226  NE  ARG A  80       0.725  -2.142 -27.547  1.00  0.76           N  
ATOM   1227  CZ  ARG A  80       1.500  -2.937 -28.310  1.00  0.76           C  
ATOM   1228  NH1 ARG A  80       2.599  -3.449 -27.792  1.00  0.76           N  
ATOM   1229  NH2 ARG A  80       1.162  -3.209 -29.557  1.00  0.76           N  
ATOM   1230  H   ARG A  80      -1.133   0.174 -26.148  1.00  0.76           H  
ATOM   1231  HA  ARG A  80       1.076   1.413 -24.596  1.00  0.76           H  
ATOM   1232 1HB  ARG A  80       0.854   0.379 -27.413  1.00  0.76           H  
ATOM   1233 2HB  ARG A  80       2.266   1.228 -26.820  1.00  0.76           H  
ATOM   1234 1HG  ARG A  80       2.887  -0.958 -26.536  1.00  0.76           H  
ATOM   1235 2HG  ARG A  80       2.160  -0.597 -24.981  1.00  0.76           H  
ATOM   1236 1HD  ARG A  80       1.420  -2.727 -25.699  1.00  0.76           H  
ATOM   1237 2HD  ARG A  80       0.065  -1.584 -25.685  1.00  0.76           H  
ATOM   1238  HE  ARG A  80      -0.135  -1.753 -27.954  1.00  0.76           H  
ATOM   1239 1HH1 ARG A  80       2.843  -3.236 -26.839  1.00  0.76           H  
ATOM   1240 2HH1 ARG A  80       3.203  -4.052 -28.345  1.00  0.76           H  
ATOM   1241 1HH2 ARG A  80       0.313  -2.831 -29.951  1.00  0.76           H  
ATOM   1242 2HH2 ARG A  80       1.738  -3.828 -30.108  1.00  0.76           H  
ATOM   1243  N   CYS A  81       0.805   3.731 -25.349  1.00  0.80           N  
ATOM   1244  CA  CYS A  81       0.611   5.117 -25.726  1.00  0.80           C  
ATOM   1245  C   CYS A  81       1.917   5.678 -26.282  1.00  0.80           C  
ATOM   1246  O   CYS A  81       2.943   5.683 -25.597  1.00  0.80           O  
ATOM   1247  CB  CYS A  81       0.153   5.913 -24.504  1.00  0.80           C  
ATOM   1248  SG  CYS A  81      -1.440   5.325 -23.779  1.00  0.80           S  
ATOM   1249  H   CYS A  81       1.371   3.528 -24.527  1.00  0.80           H  
ATOM   1250  HA  CYS A  81      -0.154   5.177 -26.496  1.00  0.80           H  
ATOM   1251 1HB  CYS A  81       0.916   5.836 -23.725  1.00  0.80           H  
ATOM   1252 2HB  CYS A  81       0.065   6.963 -24.761  1.00  0.80           H  
ATOM   1253  N   LYS A  82       1.890   6.122 -27.542  1.00  0.87           N  
ATOM   1254  CA  LYS A  82       3.103   6.624 -28.204  1.00  0.87           C  
ATOM   1255  C   LYS A  82       2.970   8.058 -28.653  1.00  0.87           C  
ATOM   1256  O   LYS A  82       2.019   8.425 -29.334  1.00  0.87           O  
ATOM   1257  CB  LYS A  82       3.480   5.773 -29.412  1.00  0.87           C  
ATOM   1258  CG  LYS A  82       4.724   6.291 -30.142  1.00  0.87           C  
ATOM   1259  CD  LYS A  82       5.240   5.321 -31.180  1.00  0.87           C  
ATOM   1260  CE  LYS A  82       4.349   5.286 -32.405  1.00  0.87           C  
ATOM   1261  NZ  LYS A  82       4.957   4.481 -33.483  1.00  0.87           N  
ATOM   1262  H   LYS A  82       1.001   6.101 -28.048  1.00  0.87           H  
ATOM   1263  HA  LYS A  82       3.924   6.588 -27.489  1.00  0.87           H  
ATOM   1264 1HB  LYS A  82       3.665   4.744 -29.099  1.00  0.87           H  
ATOM   1265 2HB  LYS A  82       2.659   5.768 -30.117  1.00  0.87           H  
ATOM   1266 1HG  LYS A  82       4.458   7.219 -30.656  1.00  0.87           H  
ATOM   1267 2HG  LYS A  82       5.510   6.527 -29.440  1.00  0.87           H  
ATOM   1268 1HD  LYS A  82       6.245   5.611 -31.484  1.00  0.87           H  
ATOM   1269 2HD  LYS A  82       5.285   4.314 -30.756  1.00  0.87           H  
ATOM   1270 1HE  LYS A  82       3.393   4.843 -32.138  1.00  0.87           H  
ATOM   1271 2HE  LYS A  82       4.182   6.300 -32.767  1.00  0.87           H  
ATOM   1272 1HZ  LYS A  82       4.349   4.440 -34.287  1.00  0.87           H  
ATOM   1273 2HZ  LYS A  82       5.841   4.861 -33.755  1.00  0.87           H  
ATOM   1274 3HZ  LYS A  82       5.097   3.525 -33.145  1.00  0.87           H  
ATOM   1275  N   LEU A  83       3.917   8.887 -28.253  1.00  1.00           N  
ATOM   1276  CA  LEU A  83       3.832  10.294 -28.576  1.00  1.00           C  
ATOM   1277  C   LEU A  83       3.817  10.472 -30.090  1.00  1.00           C  
ATOM   1278  O   LEU A  83       4.645   9.908 -30.807  1.00  1.00           O  
ATOM   1279  CB  LEU A  83       5.012  11.033 -27.934  1.00  1.00           C  
ATOM   1280  CG  LEU A  83       4.937  12.530 -27.943  1.00  1.00           C  
ATOM   1281  CD1 LEU A  83       3.806  12.939 -27.021  1.00  1.00           C  
ATOM   1282  CD2 LEU A  83       6.288  13.112 -27.489  1.00  1.00           C  
ATOM   1283  H   LEU A  83       4.685   8.555 -27.678  1.00  1.00           H  
ATOM   1284  HA  LEU A  83       2.915  10.702 -28.168  1.00  1.00           H  
ATOM   1285 1HB  LEU A  83       5.068  10.724 -26.893  1.00  1.00           H  
ATOM   1286 2HB  LEU A  83       5.930  10.732 -28.434  1.00  1.00           H  
ATOM   1287  HG  LEU A  83       4.698  12.882 -28.935  1.00  1.00           H  
ATOM   1288 1HD1 LEU A  83       3.711  14.018 -27.005  1.00  1.00           H  
ATOM   1289 2HD1 LEU A  83       2.894  12.495 -27.359  1.00  1.00           H  
ATOM   1290 3HD1 LEU A  83       4.021  12.574 -26.033  1.00  1.00           H  
ATOM   1291 1HD2 LEU A  83       6.237  14.206 -27.484  1.00  1.00           H  
ATOM   1292 2HD2 LEU A  83       6.526  12.753 -26.492  1.00  1.00           H  
ATOM   1293 3HD2 LEU A  83       7.065  12.793 -28.183  1.00  1.00           H  
ATOM   1294  N   LEU A  84       2.844  11.243 -30.558  1.00  1.18           N  
ATOM   1295  CA  LEU A  84       2.665  11.572 -31.962  1.00  1.18           C  
ATOM   1296  C   LEU A  84       3.462  12.812 -32.306  1.00  1.18           C  
ATOM   1297  O   LEU A  84       4.130  12.870 -33.340  1.00  1.18           O  
ATOM   1298  CB  LEU A  84       1.189  11.819 -32.284  1.00  1.18           C  
ATOM   1299  CG  LEU A  84       0.881  12.218 -33.722  1.00  1.18           C  
ATOM   1300  CD1 LEU A  84       1.304  11.102 -34.658  1.00  1.18           C  
ATOM   1301  CD2 LEU A  84      -0.606  12.499 -33.842  1.00  1.18           C  
ATOM   1302  H   LEU A  84       2.199  11.643 -29.897  1.00  1.18           H  
ATOM   1303  HA  LEU A  84       3.025  10.742 -32.565  1.00  1.18           H  
ATOM   1304 1HB  LEU A  84       0.626  10.905 -32.065  1.00  1.18           H  
ATOM   1305 2HB  LEU A  84       0.816  12.609 -31.633  1.00  1.18           H  
ATOM   1306  HG  LEU A  84       1.440  13.115 -33.983  1.00  1.18           H  
ATOM   1307 1HD1 LEU A  84       1.086  11.383 -35.686  1.00  1.18           H  
ATOM   1308 2HD1 LEU A  84       2.372  10.920 -34.548  1.00  1.18           H  
ATOM   1309 3HD1 LEU A  84       0.752  10.192 -34.405  1.00  1.18           H  
ATOM   1310 1HD2 LEU A  84      -0.846  12.789 -34.863  1.00  1.18           H  
ATOM   1311 2HD2 LEU A  84      -1.166  11.595 -33.577  1.00  1.18           H  
ATOM   1312 3HD2 LEU A  84      -0.880  13.305 -33.163  1.00  1.18           H  
ATOM   1313  N   GLY A  85       3.350  13.831 -31.461  1.00  1.39           N  
ATOM   1314  CA  GLY A  85       4.054  15.072 -31.751  1.00  1.39           C  
ATOM   1315  C   GLY A  85       5.520  14.948 -31.348  1.00  1.39           C  
ATOM   1316  O   GLY A  85       5.919  13.948 -30.760  1.00  1.39           O  
ATOM   1317  H   GLY A  85       2.769  13.719 -30.627  1.00  1.39           H  
ATOM   1318 1HA  GLY A  85       3.980  15.297 -32.815  1.00  1.39           H  
ATOM   1319 2HA  GLY A  85       3.583  15.891 -31.208  1.00  1.39           H  
ATOM   1320  N   ASP A  86       6.319  15.968 -31.657  1.00  1.58           N  
ATOM   1321  CA  ASP A  86       7.740  15.951 -31.300  1.00  1.58           C  
ATOM   1322  C   ASP A  86       8.078  16.844 -30.111  1.00  1.58           C  
ATOM   1323  O   ASP A  86       9.251  17.032 -29.792  1.00  1.58           O  
ATOM   1324  CB  ASP A  86       8.590  16.416 -32.490  1.00  1.58           C  
ATOM   1325  CG  ASP A  86       8.576  15.471 -33.691  1.00  1.58           C  
ATOM   1326  OD1 ASP A  86       8.754  14.293 -33.507  1.00  1.58           O  
ATOM   1327  OD2 ASP A  86       8.376  15.945 -34.784  1.00  1.58           O  
ATOM   1328  H   ASP A  86       5.944  16.762 -32.154  1.00  1.58           H  
ATOM   1329  HA  ASP A  86       8.018  14.929 -31.045  1.00  1.58           H  
ATOM   1330 1HB  ASP A  86       8.241  17.395 -32.817  1.00  1.58           H  
ATOM   1331 2HB  ASP A  86       9.622  16.537 -32.161  1.00  1.58           H  
ATOM   1332  N   SER A  87       7.068  17.429 -29.478  1.00  1.70           N  
ATOM   1333  CA  SER A  87       7.356  18.351 -28.393  1.00  1.70           C  
ATOM   1334  C   SER A  87       7.762  17.643 -27.098  1.00  1.70           C  
ATOM   1335  O   SER A  87       7.071  16.722 -26.673  1.00  1.70           O  
ATOM   1336  CB  SER A  87       6.156  19.235 -28.117  1.00  1.70           C  
ATOM   1337  OG  SER A  87       6.388  20.068 -27.005  1.00  1.70           O  
ATOM   1338  H   SER A  87       6.117  17.233 -29.752  1.00  1.70           H  
ATOM   1339  HA  SER A  87       8.145  18.997 -28.752  1.00  1.70           H  
ATOM   1340 1HB  SER A  87       5.974  19.852 -28.994  1.00  1.70           H  
ATOM   1341 2HB  SER A  87       5.263  18.634 -27.948  1.00  1.70           H  
ATOM   1342  HG  SER A  87       5.771  19.777 -26.294  1.00  1.70           H  
ATOM   1343  N   PRO A  88       8.838  18.095 -26.418  1.00  1.69           N  
ATOM   1344  CA  PRO A  88       9.277  17.662 -25.109  1.00  1.69           C  
ATOM   1345  C   PRO A  88       8.577  18.448 -24.005  1.00  1.69           C  
ATOM   1346  O   PRO A  88       8.939  18.336 -22.840  1.00  1.69           O  
ATOM   1347  CB  PRO A  88      10.771  17.961 -25.156  1.00  1.69           C  
ATOM   1348  CG  PRO A  88      10.861  19.222 -25.983  1.00  1.69           C  
ATOM   1349  CD  PRO A  88       9.764  19.079 -27.039  1.00  1.69           C  
ATOM   1350  HA  PRO A  88       9.090  16.584 -25.002  1.00  1.69           H  
ATOM   1351 1HB  PRO A  88      11.158  18.093 -24.135  1.00  1.69           H  
ATOM   1352 2HB  PRO A  88      11.312  17.114 -25.603  1.00  1.69           H  
ATOM   1353 1HG  PRO A  88      10.720  20.104 -25.348  1.00  1.69           H  
ATOM   1354 2HG  PRO A  88      11.862  19.312 -26.429  1.00  1.69           H  
ATOM   1355 1HD  PRO A  88       9.268  20.055 -27.176  1.00  1.69           H  
ATOM   1356 2HD  PRO A  88      10.200  18.678 -27.971  1.00  1.69           H  
ATOM   1357  N   GLU A  89       7.624  19.299 -24.379  1.00  1.55           N  
ATOM   1358  CA  GLU A  89       6.920  20.136 -23.423  1.00  1.55           C  
ATOM   1359  C   GLU A  89       5.416  19.966 -23.636  1.00  1.55           C  
ATOM   1360  O   GLU A  89       4.991  19.700 -24.763  1.00  1.55           O  
ATOM   1361  CB  GLU A  89       7.330  21.607 -23.600  1.00  1.55           C  
ATOM   1362  CG  GLU A  89       8.789  21.898 -23.264  1.00  1.55           C  
ATOM   1363  CD  GLU A  89       9.160  23.357 -23.395  1.00  1.55           C  
ATOM   1364  OE1 GLU A  89       8.309  24.142 -23.736  1.00  1.55           O  
ATOM   1365  OE2 GLU A  89      10.299  23.683 -23.152  1.00  1.55           O  
ATOM   1366  H   GLU A  89       7.358  19.390 -25.351  1.00  1.55           H  
ATOM   1367  HA  GLU A  89       7.188  19.800 -22.423  1.00  1.55           H  
ATOM   1368 1HB  GLU A  89       7.182  21.888 -24.644  1.00  1.55           H  
ATOM   1369 2HB  GLU A  89       6.702  22.259 -23.004  1.00  1.55           H  
ATOM   1370 1HG  GLU A  89       8.986  21.568 -22.243  1.00  1.55           H  
ATOM   1371 2HG  GLU A  89       9.416  21.320 -23.923  1.00  1.55           H  
ATOM   1372  N   PRO A  90       4.583  20.135 -22.599  1.00  1.33           N  
ATOM   1373  CA  PRO A  90       3.142  20.049 -22.678  1.00  1.33           C  
ATOM   1374  C   PRO A  90       2.520  21.209 -23.465  1.00  1.33           C  
ATOM   1375  O   PRO A  90       3.101  22.292 -23.538  1.00  1.33           O  
ATOM   1376  CB  PRO A  90       2.726  20.090 -21.200  1.00  1.33           C  
ATOM   1377  CG  PRO A  90       3.853  20.806 -20.494  1.00  1.33           C  
ATOM   1378  CD  PRO A  90       5.103  20.386 -21.237  1.00  1.33           C  
ATOM   1379  HA  PRO A  90       2.910  19.072 -23.105  1.00  1.33           H  
ATOM   1380 1HB  PRO A  90       1.765  20.613 -21.097  1.00  1.33           H  
ATOM   1381 2HB  PRO A  90       2.573  19.067 -20.829  1.00  1.33           H  
ATOM   1382 1HG  PRO A  90       3.687  21.892 -20.512  1.00  1.33           H  
ATOM   1383 2HG  PRO A  90       3.883  20.499 -19.432  1.00  1.33           H  
ATOM   1384 1HD  PRO A  90       5.826  21.201 -21.205  1.00  1.33           H  
ATOM   1385 2HD  PRO A  90       5.502  19.449 -20.803  1.00  1.33           H  
ATOM   1386  N   PRO A  91       1.312  20.999 -24.010  1.00  1.12           N  
ATOM   1387  CA  PRO A  91       0.516  19.778 -24.033  1.00  1.12           C  
ATOM   1388  C   PRO A  91       1.115  18.717 -24.932  1.00  1.12           C  
ATOM   1389  O   PRO A  91       1.755  19.016 -25.937  1.00  1.12           O  
ATOM   1390  CB  PRO A  91      -0.825  20.253 -24.582  1.00  1.12           C  
ATOM   1391  CG  PRO A  91      -0.479  21.485 -25.407  1.00  1.12           C  
ATOM   1392  CD  PRO A  91       0.691  22.132 -24.676  1.00  1.12           C  
ATOM   1393  HA  PRO A  91       0.399  19.392 -23.010  1.00  1.12           H  
ATOM   1394 1HB  PRO A  91      -1.280  19.447 -25.187  1.00  1.12           H  
ATOM   1395 2HB  PRO A  91      -1.517  20.466 -23.757  1.00  1.12           H  
ATOM   1396 1HG  PRO A  91      -0.224  21.189 -26.436  1.00  1.12           H  
ATOM   1397 2HG  PRO A  91      -1.351  22.150 -25.475  1.00  1.12           H  
ATOM   1398 1HD  PRO A  91       1.400  22.580 -25.389  1.00  1.12           H  
ATOM   1399 2HD  PRO A  91       0.341  22.862 -23.932  1.00  1.12           H  
ATOM   1400  N   CYS A  92       0.876  17.482 -24.563  1.00  0.95           N  
ATOM   1401  CA  CYS A  92       1.308  16.320 -25.306  1.00  0.95           C  
ATOM   1402  C   CYS A  92       0.201  15.758 -26.191  1.00  0.95           C  
ATOM   1403  O   CYS A  92      -0.976  16.042 -25.963  1.00  0.95           O  
ATOM   1404  CB  CYS A  92       1.750  15.303 -24.286  1.00  0.95           C  
ATOM   1405  SG  CYS A  92       0.351  14.927 -23.087  1.00  0.95           S  
ATOM   1406  H   CYS A  92       0.353  17.326 -23.714  1.00  0.95           H  
ATOM   1407  HA  CYS A  92       2.157  16.598 -25.933  1.00  0.95           H  
ATOM   1408 1HB  CYS A  92       2.053  14.393 -24.787  1.00  0.95           H  
ATOM   1409 2HB  CYS A  92       2.606  15.679 -23.722  1.00  0.95           H  
ATOM   1410  N   GLU A  93       0.581  14.929 -27.167  1.00  0.83           N  
ATOM   1411  CA  GLU A  93      -0.381  14.238 -28.024  1.00  0.83           C  
ATOM   1412  C   GLU A  93       0.173  12.871 -28.402  1.00  0.83           C  
ATOM   1413  O   GLU A  93       1.250  12.786 -28.999  1.00  0.83           O  
ATOM   1414  CB  GLU A  93      -0.674  15.059 -29.285  1.00  0.83           C  
ATOM   1415  CG  GLU A  93      -1.724  14.448 -30.212  1.00  0.83           C  
ATOM   1416  CD  GLU A  93      -2.054  15.330 -31.397  1.00  0.83           C  
ATOM   1417  OE1 GLU A  93      -1.498  16.397 -31.497  1.00  0.83           O  
ATOM   1418  OE2 GLU A  93      -2.867  14.931 -32.199  1.00  0.83           O  
ATOM   1419  H   GLU A  93       1.565  14.759 -27.305  1.00  0.83           H  
ATOM   1420  HA  GLU A  93      -1.308  14.098 -27.472  1.00  0.83           H  
ATOM   1421 1HB  GLU A  93      -1.019  16.053 -28.996  1.00  0.83           H  
ATOM   1422 2HB  GLU A  93       0.245  15.183 -29.860  1.00  0.83           H  
ATOM   1423 1HG  GLU A  93      -1.356  13.486 -30.575  1.00  0.83           H  
ATOM   1424 2HG  GLU A  93      -2.629  14.263 -29.639  1.00  0.83           H  
ATOM   1425  N   TYR A  94      -0.600  11.828 -28.099  1.00  0.77           N  
ATOM   1426  CA  TYR A  94      -0.262  10.413 -28.268  1.00  0.77           C  
ATOM   1427  C   TYR A  94      -1.237   9.603 -29.123  1.00  0.77           C  
ATOM   1428  O   TYR A  94      -2.423   9.916 -29.178  1.00  0.77           O  
ATOM   1429  CB  TYR A  94      -0.263   9.737 -26.885  1.00  0.77           C  
ATOM   1430  CG  TYR A  94       0.756  10.198 -25.905  1.00  0.77           C  
ATOM   1431  CD1 TYR A  94       0.541  11.308 -25.159  1.00  0.77           C  
ATOM   1432  CD2 TYR A  94       1.909   9.478 -25.717  1.00  0.77           C  
ATOM   1433  CE1 TYR A  94       1.475  11.690 -24.273  1.00  0.77           C  
ATOM   1434  CE2 TYR A  94       2.850   9.887 -24.831  1.00  0.77           C  
ATOM   1435  CZ  TYR A  94       2.622  11.006 -24.106  1.00  0.77           C  
ATOM   1436  OH  TYR A  94       3.534  11.459 -23.201  1.00  0.77           O  
ATOM   1437  H   TYR A  94      -1.475  12.027 -27.637  1.00  0.77           H  
ATOM   1438  HA  TYR A  94       0.712  10.349 -28.732  1.00  0.77           H  
ATOM   1439 1HB  TYR A  94      -1.243   9.869 -26.427  1.00  0.77           H  
ATOM   1440 2HB  TYR A  94      -0.126   8.659 -27.026  1.00  0.77           H  
ATOM   1441  HD1 TYR A  94      -0.368  11.887 -25.267  1.00  0.77           H  
ATOM   1442  HD2 TYR A  94       2.071   8.589 -26.276  1.00  0.77           H  
ATOM   1443  HE1 TYR A  94       1.314  12.529 -23.704  1.00  0.77           H  
ATOM   1444  HE2 TYR A  94       3.769   9.312 -24.699  1.00  0.77           H  
ATOM   1445  HH  TYR A  94       4.374  11.002 -23.343  1.00  0.77           H  
ATOM   1446  N   ASP A  95      -0.734   8.526 -29.735  1.00  0.75           N  
ATOM   1447  CA  ASP A  95      -1.573   7.536 -30.416  1.00  0.75           C  
ATOM   1448  C   ASP A  95      -1.722   6.317 -29.495  1.00  0.75           C  
ATOM   1449  O   ASP A  95      -0.780   5.994 -28.760  1.00  0.75           O  
ATOM   1450  CB  ASP A  95      -0.946   7.061 -31.728  1.00  0.75           C  
ATOM   1451  CG  ASP A  95      -0.796   8.118 -32.823  1.00  0.75           C  
ATOM   1452  OD1 ASP A  95      -1.398   9.158 -32.747  1.00  0.75           O  
ATOM   1453  OD2 ASP A  95      -0.067   7.850 -33.750  1.00  0.75           O  
ATOM   1454  H   ASP A  95       0.268   8.373 -29.684  1.00  0.75           H  
ATOM   1455  HA  ASP A  95      -2.555   7.961 -30.606  1.00  0.75           H  
ATOM   1456 1HB  ASP A  95       0.040   6.663 -31.515  1.00  0.75           H  
ATOM   1457 2HB  ASP A  95      -1.550   6.238 -32.121  1.00  0.75           H  
ATOM   1458  N   ALA A  96      -2.853   5.607 -29.561  1.00  0.76           N  
ATOM   1459  CA  ALA A  96      -3.015   4.385 -28.748  1.00  0.76           C  
ATOM   1460  C   ALA A  96      -2.996   3.084 -29.548  1.00  0.76           C  
ATOM   1461  O   ALA A  96      -3.665   2.966 -30.579  1.00  0.76           O  
ATOM   1462  CB  ALA A  96      -4.324   4.430 -28.012  1.00  0.76           C  
ATOM   1463  H   ALA A  96      -3.617   5.947 -30.155  1.00  0.76           H  
ATOM   1464  HA  ALA A  96      -2.202   4.357 -28.027  1.00  0.76           H  
ATOM   1465 1HB  ALA A  96      -4.423   3.554 -27.380  1.00  0.76           H  
ATOM   1466 2HB  ALA A  96      -4.356   5.315 -27.419  1.00  0.76           H  
ATOM   1467 3HB  ALA A  96      -5.129   4.449 -28.738  1.00  0.76           H  
ATOM   1468  N   PHE A  97      -2.296   2.074 -29.020  1.00  0.79           N  
ATOM   1469  CA  PHE A  97      -2.265   0.750 -29.641  1.00  0.79           C  
ATOM   1470  C   PHE A  97      -2.591  -0.364 -28.639  1.00  0.79           C  
ATOM   1471  O   PHE A  97      -1.795  -0.633 -27.732  1.00  0.79           O  
ATOM   1472  CB  PHE A  97      -0.868   0.489 -30.199  1.00  0.79           C  
ATOM   1473  CG  PHE A  97      -0.414   1.528 -31.160  1.00  0.79           C  
ATOM   1474  CD1 PHE A  97       0.185   2.684 -30.674  1.00  0.79           C  
ATOM   1475  CD2 PHE A  97      -0.570   1.381 -32.524  1.00  0.79           C  
ATOM   1476  CE1 PHE A  97       0.607   3.664 -31.526  1.00  0.79           C  
ATOM   1477  CE2 PHE A  97      -0.139   2.370 -33.386  1.00  0.79           C  
ATOM   1478  CZ  PHE A  97       0.450   3.515 -32.884  1.00  0.79           C  
ATOM   1479  H   PHE A  97      -1.741   2.253 -28.184  1.00  0.79           H  
ATOM   1480  HA  PHE A  97      -2.999   0.721 -30.447  1.00  0.79           H  
ATOM   1481 1HB  PHE A  97      -0.157   0.447 -29.396  1.00  0.79           H  
ATOM   1482 2HB  PHE A  97      -0.852  -0.475 -30.705  1.00  0.79           H  
ATOM   1483  HD1 PHE A  97       0.310   2.811 -29.592  1.00  0.79           H  
ATOM   1484  HD2 PHE A  97      -1.037   0.478 -32.916  1.00  0.79           H  
ATOM   1485  HE1 PHE A  97       1.061   4.557 -31.127  1.00  0.79           H  
ATOM   1486  HE2 PHE A  97      -0.265   2.249 -34.462  1.00  0.79           H  
ATOM   1487  HZ  PHE A  97       0.786   4.301 -33.562  1.00  0.79           H  
ATOM   1488  N   ASP A  98      -3.753  -1.001 -28.775  1.00  0.82           N  
ATOM   1489  CA  ASP A  98      -4.117  -2.068 -27.833  1.00  0.82           C  
ATOM   1490  C   ASP A  98      -3.447  -3.397 -28.186  1.00  0.82           C  
ATOM   1491  O   ASP A  98      -3.250  -3.691 -29.367  1.00  0.82           O  
ATOM   1492  CB  ASP A  98      -5.634  -2.256 -27.764  1.00  0.82           C  
ATOM   1493  CG  ASP A  98      -6.338  -1.098 -27.086  1.00  0.82           C  
ATOM   1494  OD1 ASP A  98      -5.665  -0.318 -26.453  1.00  0.82           O  
ATOM   1495  OD2 ASP A  98      -7.529  -1.003 -27.190  1.00  0.82           O  
ATOM   1496  H   ASP A  98      -4.383  -0.750 -29.527  1.00  0.82           H  
ATOM   1497  HA  ASP A  98      -3.776  -1.783 -26.841  1.00  0.82           H  
ATOM   1498 1HB  ASP A  98      -6.035  -2.378 -28.769  1.00  0.82           H  
ATOM   1499 2HB  ASP A  98      -5.855  -3.172 -27.208  1.00  0.82           H  
ATOM   1500  N   ASP A  99      -3.142  -4.211 -27.167  1.00  0.84           N  
ATOM   1501  CA  ASP A  99      -2.598  -5.550 -27.405  1.00  0.84           C  
ATOM   1502  C   ASP A  99      -2.737  -6.480 -26.188  1.00  0.84           C  
ATOM   1503  O   ASP A  99      -3.101  -6.054 -25.093  1.00  0.84           O  
ATOM   1504  CB  ASP A  99      -1.117  -5.431 -27.783  1.00  0.84           C  
ATOM   1505  CG  ASP A  99      -0.570  -6.566 -28.697  1.00  0.84           C  
ATOM   1506  OD1 ASP A  99      -1.185  -7.605 -28.777  1.00  0.84           O  
ATOM   1507  OD2 ASP A  99       0.511  -6.384 -29.254  1.00  0.84           O  
ATOM   1508  H   ASP A  99      -3.280  -3.877 -26.212  1.00  0.84           H  
ATOM   1509  HA  ASP A  99      -3.143  -5.996 -28.237  1.00  0.84           H  
ATOM   1510 1HB  ASP A  99      -0.971  -4.494 -28.294  1.00  0.84           H  
ATOM   1511 2HB  ASP A  99      -0.519  -5.398 -26.872  1.00  0.84           H  
ATOM   1512  N   TYR A 100      -2.410  -7.753 -26.394  1.00  0.84           N  
ATOM   1513  CA  TYR A 100      -2.381  -8.750 -25.318  1.00  0.84           C  
ATOM   1514  C   TYR A 100      -0.980  -9.319 -25.173  1.00  0.84           C  
ATOM   1515  O   TYR A 100      -0.506 -10.087 -26.013  1.00  0.84           O  
ATOM   1516  CB  TYR A 100      -3.421  -9.827 -25.561  1.00  0.84           C  
ATOM   1517  CG  TYR A 100      -4.800  -9.263 -25.507  1.00  0.84           C  
ATOM   1518  CD1 TYR A 100      -5.372  -8.694 -26.637  1.00  0.84           C  
ATOM   1519  CD2 TYR A 100      -5.487  -9.283 -24.317  1.00  0.84           C  
ATOM   1520  CE1 TYR A 100      -6.630  -8.133 -26.558  1.00  0.84           C  
ATOM   1521  CE2 TYR A 100      -6.735  -8.731 -24.245  1.00  0.84           C  
ATOM   1522  CZ  TYR A 100      -7.306  -8.152 -25.347  1.00  0.84           C  
ATOM   1523  OH  TYR A 100      -8.541  -7.562 -25.233  1.00  0.84           O  
ATOM   1524  H   TYR A 100      -2.124  -8.011 -27.340  1.00  0.84           H  
ATOM   1525  HA  TYR A 100      -2.626  -8.256 -24.379  1.00  0.84           H  
ATOM   1526 1HB  TYR A 100      -3.266 -10.285 -26.538  1.00  0.84           H  
ATOM   1527 2HB  TYR A 100      -3.332 -10.605 -24.801  1.00  0.84           H  
ATOM   1528  HD1 TYR A 100      -4.822  -8.674 -27.579  1.00  0.84           H  
ATOM   1529  HD2 TYR A 100      -5.033  -9.726 -23.429  1.00  0.84           H  
ATOM   1530  HE1 TYR A 100      -7.080  -7.669 -27.433  1.00  0.84           H  
ATOM   1531  HE2 TYR A 100      -7.279  -8.735 -23.305  1.00  0.84           H  
ATOM   1532  HH  TYR A 100      -8.573  -7.076 -24.366  1.00  0.84           H  
ATOM   1533  N   ARG A 101      -0.295  -8.880 -24.127  1.00  0.82           N  
ATOM   1534  CA  ARG A 101       1.113  -9.204 -23.942  1.00  0.82           C  
ATOM   1535  C   ARG A 101       1.433  -9.632 -22.541  1.00  0.82           C  
ATOM   1536  O   ARG A 101       0.750  -9.249 -21.598  1.00  0.82           O  
ATOM   1537  CB  ARG A 101       2.001  -8.015 -24.307  1.00  0.82           C  
ATOM   1538  CG  ARG A 101       1.890  -7.567 -25.768  1.00  0.82           C  
ATOM   1539  CD  ARG A 101       2.540  -8.560 -26.690  1.00  0.82           C  
ATOM   1540  NE  ARG A 101       2.337  -8.220 -28.082  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101       2.861  -8.845 -29.138  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101       3.689  -9.862 -29.004  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101       2.506  -8.400 -30.319  1.00  0.82           N  
ATOM   1544  H   ARG A 101      -0.782  -8.304 -23.440  1.00  0.82           H  
ATOM   1545  HA  ARG A 101       1.365 -10.029 -24.608  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101       1.751  -7.166 -23.670  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101       3.037  -8.272 -24.109  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101       0.853  -7.450 -26.063  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101       2.402  -6.612 -25.892  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101       3.611  -8.589 -26.497  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101       2.109  -9.545 -26.518  1.00  0.82           H  
ATOM   1552  HE  ARG A 101       1.693  -7.453 -28.312  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101       3.939 -10.187 -28.084  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101       4.066 -10.316 -29.823  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101       1.830  -7.615 -30.341  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101       2.854  -8.824 -31.160  1.00  0.82           H  
ATOM   1557  N   THR A 102       2.499 -10.386 -22.395  1.00  0.78           N  
ATOM   1558  CA  THR A 102       2.977 -10.707 -21.071  1.00  0.78           C  
ATOM   1559  C   THR A 102       3.598  -9.431 -20.569  1.00  0.78           C  
ATOM   1560  O   THR A 102       3.723  -8.484 -21.337  1.00  0.78           O  
ATOM   1561  CB  THR A 102       3.974 -11.874 -21.116  1.00  0.78           C  
ATOM   1562  OG1 THR A 102       5.086 -11.504 -21.935  1.00  0.78           O  
ATOM   1563  CG2 THR A 102       3.296 -13.124 -21.651  1.00  0.78           C  
ATOM   1564  H   THR A 102       3.009 -10.711 -23.204  1.00  0.78           H  
ATOM   1565  HA  THR A 102       2.154 -10.963 -20.410  1.00  0.78           H  
ATOM   1566  HB  THR A 102       4.340 -12.082 -20.108  1.00  0.78           H  
ATOM   1567  HG1 THR A 102       5.613 -10.856 -21.458  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102       4.013 -13.944 -21.668  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102       2.463 -13.386 -20.996  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102       2.926 -12.940 -22.655  1.00  0.78           H  
ATOM   1571  N   VAL A 103       3.893  -9.367 -19.295  1.00  0.74           N  
ATOM   1572  CA  VAL A 103       4.487  -8.182 -18.701  1.00  0.74           C  
ATOM   1573  C   VAL A 103       5.813  -8.498 -18.010  1.00  0.74           C  
ATOM   1574  O   VAL A 103       5.914  -9.476 -17.272  1.00  0.74           O  
ATOM   1575  CB  VAL A 103       3.427  -7.544 -17.753  1.00  0.74           C  
ATOM   1576  CG1 VAL A 103       3.970  -6.436 -16.989  1.00  0.74           C  
ATOM   1577  CG2 VAL A 103       2.270  -6.992 -18.604  1.00  0.74           C  
ATOM   1578  H   VAL A 103       3.705 -10.184 -18.722  1.00  0.74           H  
ATOM   1579  HA  VAL A 103       4.686  -7.463 -19.498  1.00  0.74           H  
ATOM   1580  HB  VAL A 103       3.067  -8.301 -17.057  1.00  0.74           H  
ATOM   1581 1HG1 VAL A 103       3.199  -6.020 -16.344  1.00  0.74           H  
ATOM   1582 2HG1 VAL A 103       4.765  -6.823 -16.403  1.00  0.74           H  
ATOM   1583 3HG1 VAL A 103       4.322  -5.686 -17.637  1.00  0.74           H  
ATOM   1584 1HG2 VAL A 103       1.525  -6.556 -17.956  1.00  0.74           H  
ATOM   1585 2HG2 VAL A 103       2.651  -6.227 -19.283  1.00  0.74           H  
ATOM   1586 3HG2 VAL A 103       1.814  -7.779 -19.186  1.00  0.74           H  
ATOM   1587  N   VAL A 104       6.847  -7.700 -18.305  1.00  0.71           N  
ATOM   1588  CA  VAL A 104       8.166  -7.869 -17.685  1.00  0.71           C  
ATOM   1589  C   VAL A 104       8.507  -6.709 -16.798  1.00  0.71           C  
ATOM   1590  O   VAL A 104       8.669  -5.590 -17.286  1.00  0.71           O  
ATOM   1591  CB  VAL A 104       9.309  -8.006 -18.709  1.00  0.71           C  
ATOM   1592  CG1 VAL A 104      10.634  -8.087 -17.973  1.00  0.71           C  
ATOM   1593  CG2 VAL A 104       9.187  -9.276 -19.483  1.00  0.71           C  
ATOM   1594  H   VAL A 104       6.701  -6.934 -18.943  1.00  0.71           H  
ATOM   1595  HA  VAL A 104       8.141  -8.763 -17.093  1.00  0.71           H  
ATOM   1596  HB  VAL A 104       9.309  -7.143 -19.369  1.00  0.71           H  
ATOM   1597 1HG1 VAL A 104      11.442  -8.179 -18.689  1.00  0.71           H  
ATOM   1598 2HG1 VAL A 104      10.778  -7.184 -17.388  1.00  0.71           H  
ATOM   1599 3HG1 VAL A 104      10.629  -8.957 -17.310  1.00  0.71           H  
ATOM   1600 1HG2 VAL A 104      10.016  -9.358 -20.184  1.00  0.71           H  
ATOM   1601 2HG2 VAL A 104       9.231 -10.074 -18.789  1.00  0.71           H  
ATOM   1602 3HG2 VAL A 104       8.281  -9.320 -20.007  1.00  0.71           H  
ATOM   1603  N   VAL A 105       8.662  -6.988 -15.517  1.00  0.69           N  
ATOM   1604  CA  VAL A 105       8.898  -5.930 -14.560  1.00  0.69           C  
ATOM   1605  C   VAL A 105      10.103  -6.173 -13.688  1.00  0.69           C  
ATOM   1606  O   VAL A 105      10.509  -7.306 -13.457  1.00  0.69           O  
ATOM   1607  CB  VAL A 105       7.659  -5.769 -13.653  1.00  0.69           C  
ATOM   1608  CG1 VAL A 105       6.476  -5.360 -14.466  1.00  0.69           C  
ATOM   1609  CG2 VAL A 105       7.386  -7.084 -12.966  1.00  0.69           C  
ATOM   1610  H   VAL A 105       8.566  -7.958 -15.215  1.00  0.69           H  
ATOM   1611  HA  VAL A 105       9.057  -5.008 -15.110  1.00  0.69           H  
ATOM   1612  HB  VAL A 105       7.853  -4.992 -12.904  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 105       5.604  -5.263 -13.830  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 105       6.676  -4.414 -14.960  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 105       6.309  -6.114 -15.183  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 105       6.519  -6.995 -12.309  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 105       7.198  -7.842 -13.720  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 105       8.248  -7.360 -12.391  1.00  0.69           H  
ATOM   1619  N   GLU A 106      10.680  -5.086 -13.215  1.00  0.68           N  
ATOM   1620  CA  GLU A 106      11.786  -5.135 -12.277  1.00  0.68           C  
ATOM   1621  C   GLU A 106      11.140  -5.176 -10.934  1.00  0.68           C  
ATOM   1622  O   GLU A 106      10.171  -4.434 -10.720  1.00  0.68           O  
ATOM   1623  CB  GLU A 106      12.687  -3.922 -12.392  1.00  0.68           C  
ATOM   1624  CG  GLU A 106      13.973  -3.983 -11.594  1.00  0.68           C  
ATOM   1625  CD  GLU A 106      14.877  -2.793 -11.870  1.00  0.68           C  
ATOM   1626  OE1 GLU A 106      14.529  -1.987 -12.698  1.00  0.68           O  
ATOM   1627  OE2 GLU A 106      15.904  -2.690 -11.250  1.00  0.68           O  
ATOM   1628  H   GLU A 106      10.283  -4.193 -13.480  1.00  0.68           H  
ATOM   1629  HA  GLU A 106      12.365  -6.043 -12.417  1.00  0.68           H  
ATOM   1630 1HB  GLU A 106      12.919  -3.722 -13.410  1.00  0.68           H  
ATOM   1631 2HB  GLU A 106      12.144  -3.070 -12.016  1.00  0.68           H  
ATOM   1632 1HG  GLU A 106      13.730  -4.006 -10.530  1.00  0.68           H  
ATOM   1633 2HG  GLU A 106      14.498  -4.909 -11.843  1.00  0.68           H  
ATOM   1634  N   CYS A 107      11.643  -6.022 -10.047  1.00  0.68           N  
ATOM   1635  CA  CYS A 107      11.040  -6.117  -8.729  1.00  0.68           C  
ATOM   1636  C   CYS A 107      12.027  -5.836  -7.590  1.00  0.68           C  
ATOM   1637  O   CYS A 107      13.222  -6.109  -7.718  1.00  0.68           O  
ATOM   1638  CB  CYS A 107      10.534  -7.529  -8.581  1.00  0.68           C  
ATOM   1639  SG  CYS A 107       9.464  -8.020  -9.944  1.00  0.68           S  
ATOM   1640  H   CYS A 107      12.419  -6.631 -10.318  1.00  0.68           H  
ATOM   1641  HA  CYS A 107      10.215  -5.414  -8.669  1.00  0.68           H  
ATOM   1642 1HB  CYS A 107      11.376  -8.221  -8.542  1.00  0.68           H  
ATOM   1643 2HB  CYS A 107       9.988  -7.609  -7.643  1.00  0.68           H  
ATOM   1644  N   GLU A 108      11.512  -5.349  -6.457  1.00  0.68           N  
ATOM   1645  CA  GLU A 108      12.298  -5.165  -5.228  1.00  0.68           C  
ATOM   1646  C   GLU A 108      11.535  -5.707  -4.024  1.00  0.68           C  
ATOM   1647  O   GLU A 108      10.418  -5.278  -3.739  1.00  0.68           O  
ATOM   1648  CB  GLU A 108      12.680  -3.695  -4.986  1.00  0.68           C  
ATOM   1649  CG  GLU A 108      13.673  -3.117  -6.000  1.00  0.68           C  
ATOM   1650  CD  GLU A 108      14.070  -1.648  -5.756  1.00  0.68           C  
ATOM   1651  OE1 GLU A 108      13.575  -1.023  -4.838  1.00  0.68           O  
ATOM   1652  OE2 GLU A 108      14.875  -1.149  -6.507  1.00  0.68           O  
ATOM   1653  H   GLU A 108      10.520  -5.122  -6.450  1.00  0.68           H  
ATOM   1654  HA  GLU A 108      13.222  -5.738  -5.320  1.00  0.68           H  
ATOM   1655 1HB  GLU A 108      11.782  -3.084  -4.996  1.00  0.68           H  
ATOM   1656 2HB  GLU A 108      13.125  -3.600  -3.995  1.00  0.68           H  
ATOM   1657 1HG  GLU A 108      14.576  -3.726  -5.967  1.00  0.68           H  
ATOM   1658 2HG  GLU A 108      13.258  -3.220  -6.988  1.00  0.68           H  
ATOM   1659  N   ASP A 109      12.125  -6.681  -3.342  1.00  0.68           N  
ATOM   1660  CA  ASP A 109      11.511  -7.335  -2.182  1.00  0.68           C  
ATOM   1661  C   ASP A 109      10.108  -7.870  -2.496  1.00  0.68           C  
ATOM   1662  O   ASP A 109       9.215  -7.848  -1.651  1.00  0.68           O  
ATOM   1663  CB  ASP A 109      11.444  -6.364  -0.996  1.00  0.68           C  
ATOM   1664  CG  ASP A 109      12.834  -5.922  -0.520  1.00  0.68           C  
ATOM   1665  OD1 ASP A 109      13.795  -6.550  -0.905  1.00  0.68           O  
ATOM   1666  OD2 ASP A 109      12.918  -4.970   0.219  1.00  0.68           O  
ATOM   1667  H   ASP A 109      13.044  -6.979  -3.635  1.00  0.68           H  
ATOM   1668  HA  ASP A 109      12.137  -8.182  -1.896  1.00  0.68           H  
ATOM   1669 1HB  ASP A 109      10.863  -5.480  -1.265  1.00  0.68           H  
ATOM   1670 2HB  ASP A 109      10.930  -6.846  -0.165  1.00  0.68           H  
ATOM   1671  N   GLY A 110       9.933  -8.363  -3.721  1.00  0.68           N  
ATOM   1672  CA  GLY A 110       8.677  -8.939  -4.194  1.00  0.68           C  
ATOM   1673  C   GLY A 110       7.721  -7.907  -4.805  1.00  0.68           C  
ATOM   1674  O   GLY A 110       6.679  -8.270  -5.348  1.00  0.68           O  
ATOM   1675  H   GLY A 110      10.717  -8.341  -4.356  1.00  0.68           H  
ATOM   1676 1HA  GLY A 110       8.894  -9.711  -4.934  1.00  0.68           H  
ATOM   1677 2HA  GLY A 110       8.180  -9.437  -3.363  1.00  0.68           H  
ATOM   1678  N   TRP A 111       8.010  -6.623  -4.642  1.00  0.68           N  
ATOM   1679  CA  TRP A 111       7.134  -5.606  -5.191  1.00  0.68           C  
ATOM   1680  C   TRP A 111       7.581  -5.160  -6.578  1.00  0.68           C  
ATOM   1681  O   TRP A 111       8.764  -4.908  -6.781  1.00  0.68           O  
ATOM   1682  CB  TRP A 111       7.086  -4.441  -4.230  1.00  0.68           C  
ATOM   1683  CG  TRP A 111       6.408  -4.881  -2.995  1.00  0.68           C  
ATOM   1684  CD1 TRP A 111       7.002  -5.305  -1.845  1.00  0.68           C  
ATOM   1685  CD2 TRP A 111       4.994  -4.989  -2.781  1.00  0.68           C  
ATOM   1686  NE1 TRP A 111       6.047  -5.676  -0.934  1.00  0.68           N  
ATOM   1687  CE2 TRP A 111       4.812  -5.494  -1.495  1.00  0.68           C  
ATOM   1688  CE3 TRP A 111       3.893  -4.714  -3.561  1.00  0.68           C  
ATOM   1689  CZ2 TRP A 111       3.554  -5.733  -0.979  1.00  0.68           C  
ATOM   1690  CZ3 TRP A 111       2.640  -4.932  -3.044  1.00  0.68           C  
ATOM   1691  CH2 TRP A 111       2.468  -5.430  -1.792  1.00  0.68           C  
ATOM   1692  H   TRP A 111       8.857  -6.332  -4.158  1.00  0.68           H  
ATOM   1693  HA  TRP A 111       6.136  -6.021  -5.218  1.00  0.68           H  
ATOM   1694 1HB  TRP A 111       8.096  -4.102  -3.990  1.00  0.68           H  
ATOM   1695 2HB  TRP A 111       6.538  -3.611  -4.673  1.00  0.68           H  
ATOM   1696  HD1 TRP A 111       8.082  -5.354  -1.684  1.00  0.68           H  
ATOM   1697  HE1 TRP A 111       6.227  -6.033  -0.006  1.00  0.68           H  
ATOM   1698  HE3 TRP A 111       4.022  -4.328  -4.558  1.00  0.68           H  
ATOM   1699  HZ2 TRP A 111       3.402  -6.128   0.025  1.00  0.68           H  
ATOM   1700  HZ3 TRP A 111       1.787  -4.698  -3.663  1.00  0.68           H  
ATOM   1701  HH2 TRP A 111       1.457  -5.592  -1.420  1.00  0.68           H  
ATOM   1702  N   PRO A 112       6.707  -5.074  -7.570  1.00  0.69           N  
ATOM   1703  CA  PRO A 112       7.031  -4.496  -8.853  1.00  0.69           C  
ATOM   1704  C   PRO A 112       7.495  -3.060  -8.657  1.00  0.69           C  
ATOM   1705  O   PRO A 112       6.897  -2.335  -7.865  1.00  0.69           O  
ATOM   1706  CB  PRO A 112       5.686  -4.539  -9.558  1.00  0.69           C  
ATOM   1707  CG  PRO A 112       4.931  -5.674  -8.922  1.00  0.69           C  
ATOM   1708  CD  PRO A 112       5.376  -5.681  -7.473  1.00  0.69           C  
ATOM   1709  HA  PRO A 112       7.796  -5.093  -9.371  1.00  0.69           H  
ATOM   1710 1HB  PRO A 112       5.193  -3.611  -9.357  1.00  0.69           H  
ATOM   1711 2HB  PRO A 112       5.824  -4.643 -10.643  1.00  0.69           H  
ATOM   1712 1HG  PRO A 112       3.858  -5.495  -9.015  1.00  0.69           H  
ATOM   1713 2HG  PRO A 112       5.124  -6.616  -9.447  1.00  0.69           H  
ATOM   1714 1HD  PRO A 112       4.716  -5.105  -6.835  1.00  0.69           H  
ATOM   1715 2HD  PRO A 112       5.458  -6.735  -7.152  1.00  0.69           H  
ATOM   1716  N   VAL A 113       8.522  -2.641  -9.372  1.00  0.70           N  
ATOM   1717  CA  VAL A 113       8.970  -1.254  -9.302  1.00  0.70           C  
ATOM   1718  C   VAL A 113       9.118  -0.580 -10.673  1.00  0.70           C  
ATOM   1719  O   VAL A 113       8.930   0.634 -10.785  1.00  0.70           O  
ATOM   1720  CB  VAL A 113      10.277  -1.138  -8.497  1.00  0.70           C  
ATOM   1721  CG1 VAL A 113      10.046  -1.542  -7.035  1.00  0.70           C  
ATOM   1722  CG2 VAL A 113      11.327  -2.044  -9.051  1.00  0.70           C  
ATOM   1723  H   VAL A 113       9.011  -3.302  -9.960  1.00  0.70           H  
ATOM   1724  HA  VAL A 113       8.217  -0.691  -8.752  1.00  0.70           H  
ATOM   1725  HB  VAL A 113      10.617  -0.119  -8.549  1.00  0.70           H  
ATOM   1726 1HG1 VAL A 113      10.974  -1.448  -6.485  1.00  0.70           H  
ATOM   1727 2HG1 VAL A 113       9.288  -0.896  -6.587  1.00  0.70           H  
ATOM   1728 3HG1 VAL A 113       9.714  -2.571  -6.982  1.00  0.70           H  
ATOM   1729 1HG2 VAL A 113      12.237  -1.924  -8.482  1.00  0.70           H  
ATOM   1730 2HG2 VAL A 113      10.986  -3.053  -8.965  1.00  0.70           H  
ATOM   1731 3HG2 VAL A 113      11.526  -1.817 -10.076  1.00  0.70           H  
ATOM   1732  N   HIS A 114       9.456  -1.351 -11.717  1.00  0.73           N  
ATOM   1733  CA  HIS A 114       9.649  -0.754 -13.050  1.00  0.73           C  
ATOM   1734  C   HIS A 114       9.121  -1.683 -14.149  1.00  0.73           C  
ATOM   1735  O   HIS A 114       9.145  -2.896 -13.988  1.00  0.73           O  
ATOM   1736  CB  HIS A 114      11.123  -0.396 -13.306  1.00  0.73           C  
ATOM   1737  CG  HIS A 114      11.706   0.582 -12.298  1.00  0.73           C  
ATOM   1738  ND1 HIS A 114      11.343   1.913 -12.257  1.00  0.73           N  
ATOM   1739  CD2 HIS A 114      12.637   0.419 -11.323  1.00  0.73           C  
ATOM   1740  CE1 HIS A 114      12.006   2.519 -11.285  1.00  0.73           C  
ATOM   1741  NE2 HIS A 114      12.797   1.637 -10.705  1.00  0.73           N  
ATOM   1742  H   HIS A 114       9.611  -2.347 -11.563  1.00  0.73           H  
ATOM   1743  HA  HIS A 114       9.079   0.172 -13.117  1.00  0.73           H  
ATOM   1744 1HB  HIS A 114      11.730  -1.289 -13.305  1.00  0.73           H  
ATOM   1745 2HB  HIS A 114      11.215   0.047 -14.296  1.00  0.73           H  
ATOM   1746  HD1 HIS A 114      10.673   2.362 -12.848  1.00  0.73           H  
ATOM   1747  HD2 HIS A 114      13.216  -0.440 -10.987  1.00  0.73           H  
ATOM   1748  HE1 HIS A 114      11.851   3.579 -11.086  1.00  0.73           H  
ATOM   1749  N   PHE A 115       8.679  -1.128 -15.284  1.00  0.79           N  
ATOM   1750  CA  PHE A 115       8.150  -1.946 -16.399  1.00  0.79           C  
ATOM   1751  C   PHE A 115       9.000  -1.828 -17.663  1.00  0.79           C  
ATOM   1752  O   PHE A 115       9.179  -0.753 -18.242  1.00  0.79           O  
ATOM   1753  CB  PHE A 115       6.666  -1.596 -16.644  1.00  0.79           C  
ATOM   1754  CG  PHE A 115       5.910  -2.317 -17.776  1.00  0.79           C  
ATOM   1755  CD1 PHE A 115       6.318  -3.507 -18.312  1.00  0.79           C  
ATOM   1756  CD2 PHE A 115       4.719  -1.796 -18.243  1.00  0.79           C  
ATOM   1757  CE1 PHE A 115       5.600  -4.130 -19.306  1.00  0.79           C  
ATOM   1758  CE2 PHE A 115       3.998  -2.429 -19.217  1.00  0.79           C  
ATOM   1759  CZ  PHE A 115       4.440  -3.594 -19.762  1.00  0.79           C  
ATOM   1760  H   PHE A 115       8.683  -0.120 -15.376  1.00  0.79           H  
ATOM   1761  HA  PHE A 115       8.180  -2.992 -16.098  1.00  0.79           H  
ATOM   1762 1HB  PHE A 115       6.107  -1.770 -15.744  1.00  0.79           H  
ATOM   1763 2HB  PHE A 115       6.603  -0.538 -16.848  1.00  0.79           H  
ATOM   1764  HD1 PHE A 115       7.214  -3.949 -17.955  1.00  0.79           H  
ATOM   1765  HD2 PHE A 115       4.344  -0.873 -17.824  1.00  0.79           H  
ATOM   1766  HE1 PHE A 115       5.950  -5.055 -19.710  1.00  0.79           H  
ATOM   1767  HE2 PHE A 115       3.068  -1.994 -19.549  1.00  0.79           H  
ATOM   1768  HZ  PHE A 115       3.864  -4.097 -20.541  1.00  0.79           H  
ATOM   1769  N   ASP A 116       9.585  -2.958 -18.065  1.00  0.88           N  
ATOM   1770  CA  ASP A 116      10.509  -2.987 -19.185  1.00  0.88           C  
ATOM   1771  C   ASP A 116       9.785  -2.988 -20.524  1.00  0.88           C  
ATOM   1772  O   ASP A 116       9.677  -4.009 -21.214  1.00  0.88           O  
ATOM   1773  CB  ASP A 116      11.427  -4.199 -19.099  1.00  0.88           C  
ATOM   1774  CG  ASP A 116      12.502  -4.146 -20.155  1.00  0.88           C  
ATOM   1775  OD1 ASP A 116      12.563  -3.131 -20.840  1.00  0.88           O  
ATOM   1776  OD2 ASP A 116      13.255  -5.086 -20.287  1.00  0.88           O  
ATOM   1777  H   ASP A 116       9.370  -3.832 -17.585  1.00  0.88           H  
ATOM   1778  HA  ASP A 116      11.127  -2.090 -19.137  1.00  0.88           H  
ATOM   1779 1HB  ASP A 116      11.878  -4.246 -18.124  1.00  0.88           H  
ATOM   1780 2HB  ASP A 116      10.841  -5.111 -19.232  1.00  0.88           H  
ATOM   1781  N   LEU A 117       9.371  -1.792 -20.910  1.00  1.04           N  
ATOM   1782  CA  LEU A 117       8.568  -1.537 -22.091  1.00  1.04           C  
ATOM   1783  C   LEU A 117       9.279  -1.950 -23.379  1.00  1.04           C  
ATOM   1784  O   LEU A 117       8.636  -2.317 -24.365  1.00  1.04           O  
ATOM   1785  CB  LEU A 117       8.295  -0.040 -22.199  1.00  1.04           C  
ATOM   1786  CG  LEU A 117       7.512   0.580 -21.078  1.00  1.04           C  
ATOM   1787  CD1 LEU A 117       7.393   2.074 -21.324  1.00  1.04           C  
ATOM   1788  CD2 LEU A 117       6.234  -0.053 -20.992  1.00  1.04           C  
ATOM   1789  H   LEU A 117       9.540  -1.035 -20.246  1.00  1.04           H  
ATOM   1790  HA  LEU A 117       7.632  -2.088 -22.003  1.00  1.04           H  
ATOM   1791 1HB  LEU A 117       9.243   0.488 -22.283  1.00  1.04           H  
ATOM   1792 2HB  LEU A 117       7.727   0.125 -23.096  1.00  1.04           H  
ATOM   1793  HG  LEU A 117       8.044   0.437 -20.139  1.00  1.04           H  
ATOM   1794 1HD1 LEU A 117       6.840   2.531 -20.509  1.00  1.04           H  
ATOM   1795 2HD1 LEU A 117       8.386   2.519 -21.377  1.00  1.04           H  
ATOM   1796 3HD1 LEU A 117       6.867   2.250 -22.264  1.00  1.04           H  
ATOM   1797 1HD2 LEU A 117       5.661   0.389 -20.176  1.00  1.04           H  
ATOM   1798 2HD2 LEU A 117       5.742   0.108 -21.931  1.00  1.04           H  
ATOM   1799 3HD2 LEU A 117       6.364  -1.120 -20.813  1.00  1.04           H  
ATOM   1800  N   SER A 118      10.611  -1.941 -23.365  1.00  1.29           N  
ATOM   1801  CA  SER A 118      11.397  -2.222 -24.561  1.00  1.29           C  
ATOM   1802  C   SER A 118      11.158  -3.618 -25.123  1.00  1.29           C  
ATOM   1803  O   SER A 118      11.485  -3.884 -26.277  1.00  1.29           O  
ATOM   1804  CB  SER A 118      12.890  -2.053 -24.283  1.00  1.29           C  
ATOM   1805  OG  SER A 118      13.413  -3.055 -23.412  1.00  1.29           O  
ATOM   1806  H   SER A 118      11.093  -1.712 -22.500  1.00  1.29           H  
ATOM   1807  HA  SER A 118      11.109  -1.501 -25.328  1.00  1.29           H  
ATOM   1808 1HB  SER A 118      13.430  -2.081 -25.228  1.00  1.29           H  
ATOM   1809 2HB  SER A 118      13.061  -1.072 -23.846  1.00  1.29           H  
ATOM   1810  HG  SER A 118      13.038  -2.903 -22.511  1.00  1.29           H  
ATOM   1811  N   GLN A 119      10.593  -4.513 -24.320  1.00  1.66           N  
ATOM   1812  CA  GLN A 119      10.362  -5.874 -24.758  1.00  1.66           C  
ATOM   1813  C   GLN A 119       8.984  -6.045 -25.410  1.00  1.66           C  
ATOM   1814  O   GLN A 119       8.665  -7.120 -25.922  1.00  1.66           O  
ATOM   1815  CB  GLN A 119      10.521  -6.779 -23.544  1.00  1.66           C  
ATOM   1816  CG  GLN A 119      11.884  -6.605 -22.913  1.00  1.66           C  
ATOM   1817  CD  GLN A 119      13.051  -6.975 -23.838  1.00  1.66           C  
ATOM   1818  OE1 GLN A 119      13.185  -8.128 -24.292  1.00  1.66           O  
ATOM   1819  NE2 GLN A 119      13.903  -5.992 -24.145  1.00  1.66           N  
ATOM   1820  H   GLN A 119      10.332  -4.251 -23.364  1.00  1.66           H  
ATOM   1821  HA  GLN A 119      11.120  -6.132 -25.496  1.00  1.66           H  
ATOM   1822 1HB  GLN A 119       9.778  -6.518 -22.796  1.00  1.66           H  
ATOM   1823 2HB  GLN A 119      10.377  -7.821 -23.821  1.00  1.66           H  
ATOM   1824 1HG  GLN A 119      11.993  -5.547 -22.656  1.00  1.66           H  
ATOM   1825 2HG  GLN A 119      11.930  -7.192 -22.006  1.00  1.66           H  
ATOM   1826 1HE2 GLN A 119      14.678  -6.172 -24.746  1.00  1.66           H  
ATOM   1827 2HE2 GLN A 119      13.769  -5.046 -23.781  1.00  1.66           H  
ATOM   1828  N   PHE A 120       8.169  -4.987 -25.370  1.00  2.20           N  
ATOM   1829  CA  PHE A 120       6.804  -5.022 -25.883  1.00  2.20           C  
ATOM   1830  C   PHE A 120       6.522  -4.019 -26.995  1.00  2.20           C  
ATOM   1831  O   PHE A 120       5.593  -4.196 -27.790  1.00  2.20           O  
ATOM   1832  CB  PHE A 120       5.883  -4.775 -24.713  1.00  2.20           C  
ATOM   1833  CG  PHE A 120       6.142  -5.778 -23.710  1.00  2.20           C  
ATOM   1834  CD1 PHE A 120       6.846  -5.479 -22.561  1.00  2.20           C  
ATOM   1835  CD2 PHE A 120       5.738  -7.058 -23.933  1.00  2.20           C  
ATOM   1836  CE1 PHE A 120       7.113  -6.463 -21.655  1.00  2.20           C  
ATOM   1837  CE2 PHE A 120       6.003  -8.030 -23.044  1.00  2.20           C  
ATOM   1838  CZ  PHE A 120       6.679  -7.738 -21.904  1.00  2.20           C  
ATOM   1839  H   PHE A 120       8.500  -4.121 -24.954  1.00  2.20           H  
ATOM   1840  HA  PHE A 120       6.616  -6.021 -26.277  1.00  2.20           H  
ATOM   1841 1HB  PHE A 120       6.072  -3.786 -24.287  1.00  2.20           H  
ATOM   1842 2HB  PHE A 120       4.841  -4.835 -25.021  1.00  2.20           H  
ATOM   1843  HD1 PHE A 120       7.192  -4.461 -22.385  1.00  2.20           H  
ATOM   1844  HD2 PHE A 120       5.202  -7.289 -24.849  1.00  2.20           H  
ATOM   1845  HE1 PHE A 120       7.669  -6.225 -20.751  1.00  2.20           H  
ATOM   1846  HE2 PHE A 120       5.665  -9.049 -23.234  1.00  2.20           H  
ATOM   1847  HZ  PHE A 120       6.856  -8.518 -21.219  1.00  2.20           H  
ATOM   1848  N   LEU A 121       7.303  -2.956 -27.038  1.00  2.90           N  
ATOM   1849  CA  LEU A 121       7.078  -1.891 -28.002  1.00  2.90           C  
ATOM   1850  C   LEU A 121       7.527  -2.263 -29.410  1.00  2.90           C  
ATOM   1851  O   LEU A 121       8.509  -2.979 -29.595  1.00  2.90           O  
ATOM   1852  CB  LEU A 121       7.797  -0.642 -27.525  1.00  2.90           C  
ATOM   1853  CG  LEU A 121       7.276  -0.089 -26.225  1.00  2.90           C  
ATOM   1854  CD1 LEU A 121       8.168   1.073 -25.809  1.00  2.90           C  
ATOM   1855  CD2 LEU A 121       5.813   0.252 -26.408  1.00  2.90           C  
ATOM   1856  H   LEU A 121       8.039  -2.852 -26.342  1.00  2.90           H  
ATOM   1857  HA  LEU A 121       6.010  -1.685 -28.033  1.00  2.90           H  
ATOM   1858 1HB  LEU A 121       8.852  -0.880 -27.384  1.00  2.90           H  
ATOM   1859 2HB  LEU A 121       7.709   0.133 -28.285  1.00  2.90           H  
ATOM   1860  HG  LEU A 121       7.321  -0.815 -25.462  1.00  2.90           H  
ATOM   1861 1HD1 LEU A 121       7.819   1.501 -24.876  1.00  2.90           H  
ATOM   1862 2HD1 LEU A 121       9.187   0.711 -25.681  1.00  2.90           H  
ATOM   1863 3HD1 LEU A 121       8.159   1.826 -26.574  1.00  2.90           H  
ATOM   1864 1HD2 LEU A 121       5.404   0.644 -25.473  1.00  2.90           H  
ATOM   1865 2HD2 LEU A 121       5.697   0.982 -27.201  1.00  2.90           H  
ATOM   1866 3HD2 LEU A 121       5.277  -0.653 -26.682  1.00  2.90           H  
ATOM   1867  N   LYS A 122       6.791  -1.756 -30.404  1.00  3.72           N  
ATOM   1868  CA  LYS A 122       7.089  -1.979 -31.821  1.00  3.72           C  
ATOM   1869  C   LYS A 122       6.325  -1.068 -32.818  1.00  3.72           C  
ATOM   1870  O   LYS A 122       6.974  -0.546 -33.723  1.00  3.72           O  
ATOM   1871  CB  LYS A 122       6.920  -3.462 -32.219  1.00  3.72           C  
ATOM   1872  CG  LYS A 122       7.247  -3.749 -33.678  1.00  3.72           C  
ATOM   1873  CD  LYS A 122       7.130  -5.237 -33.996  1.00  3.72           C  
ATOM   1874  CE  LYS A 122       7.451  -5.520 -35.461  1.00  3.72           C  
ATOM   1875  NZ  LYS A 122       7.350  -6.971 -35.780  1.00  3.72           N  
ATOM   1876  H   LYS A 122       6.009  -1.174 -30.158  1.00  3.72           H  
ATOM   1877  HA  LYS A 122       8.147  -1.756 -31.959  1.00  3.72           H  
ATOM   1878 1HB  LYS A 122       7.599  -4.076 -31.630  1.00  3.72           H  
ATOM   1879 2HB  LYS A 122       5.930  -3.826 -32.026  1.00  3.72           H  
ATOM   1880 1HG  LYS A 122       6.557  -3.191 -34.313  1.00  3.72           H  
ATOM   1881 2HG  LYS A 122       8.262  -3.416 -33.893  1.00  3.72           H  
ATOM   1882 1HD  LYS A 122       7.820  -5.800 -33.365  1.00  3.72           H  
ATOM   1883 2HD  LYS A 122       6.115  -5.573 -33.786  1.00  3.72           H  
ATOM   1884 1HE  LYS A 122       6.752  -4.971 -36.091  1.00  3.72           H  
ATOM   1885 2HE  LYS A 122       8.463  -5.181 -35.677  1.00  3.72           H  
ATOM   1886 1HZ  LYS A 122       7.569  -7.116 -36.755  1.00  3.72           H  
ATOM   1887 2HZ  LYS A 122       8.003  -7.487 -35.208  1.00  3.72           H  
ATOM   1888 3HZ  LYS A 122       6.412  -7.294 -35.594  1.00  3.72           H  
ATOM   1889  N   PRO A 123       4.973  -0.898 -32.730  1.00  4.55           N  
ATOM   1890  CA  PRO A 123       4.154  -0.137 -33.671  1.00  4.55           C  
ATOM   1891  C   PRO A 123       4.658   1.286 -33.859  1.00  4.55           C  
ATOM   1892  O   PRO A 123       4.342   1.926 -34.864  1.00  4.55           O  
ATOM   1893  OXT PRO A 123       5.010   1.907 -32.855  1.00  4.55           O  
ATOM   1894  CB  PRO A 123       2.774  -0.132 -33.002  1.00  4.55           C  
ATOM   1895  CG  PRO A 123       2.752  -1.367 -32.170  1.00  4.55           C  
ATOM   1896  CD  PRO A 123       4.160  -1.473 -31.612  1.00  4.55           C  
ATOM   1897  HA  PRO A 123       4.124  -0.668 -34.636  1.00  4.55           H  
ATOM   1898 1HB  PRO A 123       2.646   0.785 -32.406  1.00  4.55           H  
ATOM   1899 2HB  PRO A 123       1.985  -0.124 -33.768  1.00  4.55           H  
ATOM   1900 1HG  PRO A 123       1.988  -1.257 -31.390  1.00  4.55           H  
ATOM   1901 2HG  PRO A 123       2.466  -2.236 -32.781  1.00  4.55           H  
ATOM   1902 1HD  PRO A 123       4.224  -0.849 -30.712  1.00  4.55           H  
ATOM   1903 2HD  PRO A 123       4.367  -2.512 -31.413  1.00  4.55           H  
ENDMDL

REMARK ID 693452 DOMAINID 684433 MODEL 5 1b1i-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -1.228   0.574  -0.375  1.00  1.58           N  
ATOM      2  CA  MET A   1       0.047   0.545   0.332  1.00  1.58           C  
ATOM      3  C   MET A   1       0.636   1.945   0.476  1.00  1.58           C  
ATOM      4  O   MET A   1       0.682   2.718  -0.477  1.00  1.58           O  
ATOM      5  CB  MET A   1       1.012  -0.415  -0.354  1.00  1.58           C  
ATOM      6  CG  MET A   1       2.347  -0.527   0.330  1.00  1.58           C  
ATOM      7  SD  MET A   1       2.219  -1.170   1.974  1.00  1.58           S  
ATOM      8  CE  MET A   1       3.767  -0.623   2.640  1.00  1.58           C  
ATOM      9 1H   MET A   1      -1.742  -0.273  -0.180  1.00  1.58           H  
ATOM     10 2H   MET A   1      -1.764   1.372  -0.064  1.00  1.58           H  
ATOM     11 3H   MET A   1      -1.063   0.647  -1.369  1.00  1.58           H  
ATOM     12  HA  MET A   1      -0.134   0.169   1.338  1.00  1.58           H  
ATOM     13 1HB  MET A   1       0.572  -1.411  -0.409  1.00  1.58           H  
ATOM     14 2HB  MET A   1       1.183  -0.070  -1.369  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.982  -1.207  -0.226  1.00  1.58           H  
ATOM     16 2HG  MET A   1       2.830   0.421   0.354  1.00  1.58           H  
ATOM     17 1HE  MET A   1       3.857  -0.962   3.670  1.00  1.58           H  
ATOM     18 2HE  MET A   1       4.586  -1.034   2.048  1.00  1.58           H  
ATOM     19 3HE  MET A   1       3.807   0.458   2.616  1.00  1.58           H  
ATOM     20  N   SER A   2       1.072   2.264   1.694  1.00  1.31           N  
ATOM     21  CA  SER A   2       1.598   3.587   2.052  1.00  1.31           C  
ATOM     22  C   SER A   2       3.030   3.900   1.600  1.00  1.31           C  
ATOM     23  O   SER A   2       3.475   5.037   1.721  1.00  1.31           O  
ATOM     24  CB  SER A   2       1.519   3.754   3.553  1.00  1.31           C  
ATOM     25  OG  SER A   2       2.390   2.871   4.202  1.00  1.31           O  
ATOM     26  H   SER A   2       1.021   1.566   2.425  1.00  1.31           H  
ATOM     27  HA  SER A   2       0.943   4.330   1.595  1.00  1.31           H  
ATOM     28 1HB  SER A   2       1.775   4.780   3.816  1.00  1.31           H  
ATOM     29 2HB  SER A   2       0.499   3.575   3.885  1.00  1.31           H  
ATOM     30  HG  SER A   2       3.273   3.109   3.905  1.00  1.31           H  
ATOM     31  N   ASP A   3       3.755   2.901   1.118  1.00  1.07           N  
ATOM     32  CA  ASP A   3       5.135   3.068   0.663  1.00  1.07           C  
ATOM     33  C   ASP A   3       5.182   3.608  -0.779  1.00  1.07           C  
ATOM     34  O   ASP A   3       4.842   2.873  -1.714  1.00  1.07           O  
ATOM     35  CB  ASP A   3       5.889   1.735   0.764  1.00  1.07           C  
ATOM     36  CG  ASP A   3       7.386   1.761   0.319  1.00  1.07           C  
ATOM     37  OD1 ASP A   3       7.821   2.681  -0.369  1.00  1.07           O  
ATOM     38  OD2 ASP A   3       8.072   0.830   0.659  1.00  1.07           O  
ATOM     39  H   ASP A   3       3.320   1.996   1.059  1.00  1.07           H  
ATOM     40  HA  ASP A   3       5.611   3.748   1.356  1.00  1.07           H  
ATOM     41 1HB  ASP A   3       5.866   1.400   1.799  1.00  1.07           H  
ATOM     42 2HB  ASP A   3       5.368   0.980   0.176  1.00  1.07           H  
ATOM     43  N   PRO A   4       5.614   4.871  -1.001  1.00  0.88           N  
ATOM     44  CA  PRO A   4       5.615   5.548  -2.280  1.00  0.88           C  
ATOM     45  C   PRO A   4       6.615   4.956  -3.265  1.00  0.88           C  
ATOM     46  O   PRO A   4       6.513   5.196  -4.469  1.00  0.88           O  
ATOM     47  CB  PRO A   4       6.016   6.981  -1.908  1.00  0.88           C  
ATOM     48  CG  PRO A   4       6.831   6.838  -0.649  1.00  0.88           C  
ATOM     49  CD  PRO A   4       6.226   5.670   0.090  1.00  0.88           C  
ATOM     50  HA  PRO A   4       4.597   5.531  -2.691  1.00  0.88           H  
ATOM     51 1HB  PRO A   4       6.587   7.435  -2.731  1.00  0.88           H  
ATOM     52 2HB  PRO A   4       5.116   7.597  -1.763  1.00  0.88           H  
ATOM     53 1HG  PRO A   4       7.889   6.669  -0.906  1.00  0.88           H  
ATOM     54 2HG  PRO A   4       6.792   7.768  -0.065  1.00  0.88           H  
ATOM     55 1HD  PRO A   4       7.052   5.116   0.569  1.00  0.88           H  
ATOM     56 2HD  PRO A   4       5.477   6.026   0.802  1.00  0.88           H  
ATOM     57  N   LYS A   5       7.595   4.184  -2.782  1.00  0.75           N  
ATOM     58  CA  LYS A   5       8.584   3.654  -3.709  1.00  0.75           C  
ATOM     59  C   LYS A   5       7.941   2.455  -4.383  1.00  0.75           C  
ATOM     60  O   LYS A   5       8.007   2.295  -5.603  1.00  0.75           O  
ATOM     61  CB  LYS A   5       9.886   3.341  -2.981  1.00  0.75           C  
ATOM     62  CG  LYS A   5      11.056   2.982  -3.881  1.00  0.75           C  
ATOM     63  CD  LYS A   5      12.349   2.923  -3.059  1.00  0.75           C  
ATOM     64  CE  LYS A   5      13.586   2.695  -3.919  1.00  0.75           C  
ATOM     65  NZ  LYS A   5      14.833   2.729  -3.107  1.00  0.75           N  
ATOM     66  H   LYS A   5       7.660   3.925  -1.789  1.00  0.75           H  
ATOM     67  HA  LYS A   5       8.794   4.402  -4.475  1.00  0.75           H  
ATOM     68 1HB  LYS A   5      10.174   4.196  -2.372  1.00  0.75           H  
ATOM     69 2HB  LYS A   5       9.719   2.502  -2.296  1.00  0.75           H  
ATOM     70 1HG  LYS A   5      10.863   2.024  -4.346  1.00  0.75           H  
ATOM     71 2HG  LYS A   5      11.163   3.730  -4.665  1.00  0.75           H  
ATOM     72 1HD  LYS A   5      12.470   3.855  -2.508  1.00  0.75           H  
ATOM     73 2HD  LYS A   5      12.281   2.107  -2.332  1.00  0.75           H  
ATOM     74 1HE  LYS A   5      13.522   1.736  -4.397  1.00  0.75           H  
ATOM     75 2HE  LYS A   5      13.638   3.468  -4.683  1.00  0.75           H  
ATOM     76 1HZ  LYS A   5      15.629   2.569  -3.701  1.00  0.75           H  
ATOM     77 2HZ  LYS A   5      14.925   3.618  -2.652  1.00  0.75           H  
ATOM     78 3HZ  LYS A   5      14.794   1.988  -2.400  1.00  0.75           H  
ATOM     79  N   TYR A   6       7.258   1.650  -3.574  1.00  0.66           N  
ATOM     80  CA  TYR A   6       6.463   0.526  -4.052  1.00  0.66           C  
ATOM     81  C   TYR A   6       5.377   1.030  -4.989  1.00  0.66           C  
ATOM     82  O   TYR A   6       5.160   0.482  -6.069  1.00  0.66           O  
ATOM     83  CB  TYR A   6       5.893  -0.274  -2.901  1.00  0.66           C  
ATOM     84  CG  TYR A   6       4.872  -1.322  -3.286  1.00  0.66           C  
ATOM     85  CD1 TYR A   6       5.222  -2.515  -3.896  1.00  0.66           C  
ATOM     86  CD2 TYR A   6       3.566  -1.088  -2.966  1.00  0.66           C  
ATOM     87  CE1 TYR A   6       4.256  -3.452  -4.175  1.00  0.66           C  
ATOM     88  CE2 TYR A   6       2.615  -2.029  -3.232  1.00  0.66           C  
ATOM     89  CZ  TYR A   6       2.965  -3.200  -3.823  1.00  0.66           C  
ATOM     90  OH  TYR A   6       2.020  -4.117  -4.067  1.00  0.66           O  
ATOM     91  H   TYR A   6       7.274   1.847  -2.575  1.00  0.66           H  
ATOM     92  HA  TYR A   6       7.115  -0.138  -4.622  1.00  0.66           H  
ATOM     93 1HB  TYR A   6       6.713  -0.770  -2.380  1.00  0.66           H  
ATOM     94 2HB  TYR A   6       5.428   0.403  -2.193  1.00  0.66           H  
ATOM     95  HD1 TYR A   6       6.238  -2.716  -4.151  1.00  0.66           H  
ATOM     96  HD2 TYR A   6       3.294  -0.148  -2.485  1.00  0.66           H  
ATOM     97  HE1 TYR A   6       4.515  -4.392  -4.655  1.00  0.66           H  
ATOM     98  HE2 TYR A   6       1.578  -1.848  -2.967  1.00  0.66           H  
ATOM     99  HH  TYR A   6       1.156  -3.728  -3.923  1.00  0.66           H  
ATOM    100  N   SER A   7       4.656   2.068  -4.568  1.00  0.62           N  
ATOM    101  CA  SER A   7       3.609   2.584  -5.428  1.00  0.62           C  
ATOM    102  C   SER A   7       4.196   3.042  -6.771  1.00  0.62           C  
ATOM    103  O   SER A   7       3.624   2.749  -7.829  1.00  0.62           O  
ATOM    104  CB  SER A   7       2.914   3.743  -4.751  1.00  0.62           C  
ATOM    105  OG  SER A   7       2.243   3.322  -3.591  1.00  0.62           O  
ATOM    106  H   SER A   7       4.830   2.485  -3.652  1.00  0.62           H  
ATOM    107  HA  SER A   7       2.888   1.788  -5.614  1.00  0.62           H  
ATOM    108 1HB  SER A   7       3.644   4.501  -4.504  1.00  0.62           H  
ATOM    109 2HB  SER A   7       2.204   4.188  -5.443  1.00  0.62           H  
ATOM    110  HG  SER A   7       2.937   3.044  -2.964  1.00  0.62           H  
ATOM    111  N   ALA A   8       5.355   3.728  -6.747  1.00  0.59           N  
ATOM    112  CA  ALA A   8       6.010   4.156  -7.982  1.00  0.59           C  
ATOM    113  C   ALA A   8       6.389   2.955  -8.839  1.00  0.59           C  
ATOM    114  O   ALA A   8       6.186   2.967 -10.057  1.00  0.59           O  
ATOM    115  CB  ALA A   8       7.252   4.967  -7.668  1.00  0.59           C  
ATOM    116  H   ALA A   8       5.788   3.986  -5.861  1.00  0.59           H  
ATOM    117  HA  ALA A   8       5.309   4.772  -8.543  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       7.716   5.294  -8.595  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       6.977   5.835  -7.069  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       7.952   4.353  -7.109  1.00  0.59           H  
ATOM    121  N   PHE A   9       6.874   1.890  -8.189  1.00  0.58           N  
ATOM    122  CA  PHE A   9       7.222   0.651  -8.864  1.00  0.58           C  
ATOM    123  C   PHE A   9       6.037   0.106  -9.608  1.00  0.58           C  
ATOM    124  O   PHE A   9       6.132  -0.186 -10.803  1.00  0.58           O  
ATOM    125  CB  PHE A   9       7.701  -0.400  -7.857  1.00  0.58           C  
ATOM    126  CG  PHE A   9       7.837  -1.763  -8.388  1.00  0.58           C  
ATOM    127  CD1 PHE A   9       8.917  -2.161  -9.095  1.00  0.58           C  
ATOM    128  CD2 PHE A   9       6.825  -2.667  -8.161  1.00  0.58           C  
ATOM    129  CE1 PHE A   9       9.001  -3.440  -9.566  1.00  0.58           C  
ATOM    130  CE2 PHE A   9       6.898  -3.944  -8.643  1.00  0.58           C  
ATOM    131  CZ  PHE A   9       7.995  -4.335  -9.348  1.00  0.58           C  
ATOM    132  H   PHE A   9       7.040   1.953  -7.186  1.00  0.58           H  
ATOM    133  HA  PHE A   9       8.021   0.854  -9.578  1.00  0.58           H  
ATOM    134 1HB  PHE A   9       8.654  -0.089  -7.458  1.00  0.58           H  
ATOM    135 2HB  PHE A   9       7.039  -0.455  -7.037  1.00  0.58           H  
ATOM    136  HD1 PHE A   9       9.717  -1.450  -9.277  1.00  0.58           H  
ATOM    137  HD2 PHE A   9       5.957  -2.346  -7.586  1.00  0.58           H  
ATOM    138  HE1 PHE A   9       9.858  -3.734 -10.107  1.00  0.58           H  
ATOM    139  HE2 PHE A   9       6.092  -4.637  -8.455  1.00  0.58           H  
ATOM    140  HZ  PHE A   9       8.068  -5.349  -9.731  1.00  0.58           H  
ATOM    141  N   LEU A  10       4.908  -0.008  -8.916  1.00  0.58           N  
ATOM    142  CA  LEU A  10       3.747  -0.568  -9.558  1.00  0.58           C  
ATOM    143  C   LEU A  10       3.277   0.299 -10.698  1.00  0.58           C  
ATOM    144  O   LEU A  10       2.961  -0.196 -11.778  1.00  0.58           O  
ATOM    145  CB  LEU A  10       2.593  -0.716  -8.578  1.00  0.58           C  
ATOM    146  CG  LEU A  10       2.781  -1.716  -7.523  1.00  0.58           C  
ATOM    147  CD1 LEU A  10       1.548  -1.682  -6.667  1.00  0.58           C  
ATOM    148  CD2 LEU A  10       3.066  -3.065  -8.147  1.00  0.58           C  
ATOM    149  H   LEU A  10       4.884   0.271  -7.934  1.00  0.58           H  
ATOM    150  HA  LEU A  10       4.014  -1.546  -9.951  1.00  0.58           H  
ATOM    151 1HB  LEU A  10       2.436   0.249  -8.090  1.00  0.58           H  
ATOM    152 2HB  LEU A  10       1.693  -0.975  -9.135  1.00  0.58           H  
ATOM    153  HG  LEU A  10       3.634  -1.439  -6.899  1.00  0.58           H  
ATOM    154 1HD1 LEU A  10       1.624  -2.380  -5.891  1.00  0.58           H  
ATOM    155 2HD1 LEU A  10       1.423  -0.683  -6.250  1.00  0.58           H  
ATOM    156 3HD1 LEU A  10       0.682  -1.934  -7.277  1.00  0.58           H  
ATOM    157 1HD2 LEU A  10       3.230  -3.794  -7.369  1.00  0.58           H  
ATOM    158 2HD2 LEU A  10       2.231  -3.361  -8.761  1.00  0.58           H  
ATOM    159 3HD2 LEU A  10       3.956  -2.999  -8.762  1.00  0.58           H  
ATOM    160  N   ARG A  11       3.334   1.610 -10.522  1.00  0.58           N  
ATOM    161  CA  ARG A  11       2.880   2.479 -11.582  1.00  0.58           C  
ATOM    162  C   ARG A  11       3.725   2.254 -12.832  1.00  0.58           C  
ATOM    163  O   ARG A  11       3.194   2.088 -13.933  1.00  0.58           O  
ATOM    164  CB  ARG A  11       2.971   3.935 -11.105  1.00  0.58           C  
ATOM    165  CG  ARG A  11       2.570   5.016 -12.097  1.00  0.58           C  
ATOM    166  CD  ARG A  11       1.128   4.936 -12.487  1.00  0.58           C  
ATOM    167  NE  ARG A  11       0.754   5.970 -13.460  1.00  0.58           N  
ATOM    168  CZ  ARG A  11      -0.471   6.087 -14.017  1.00  0.58           C  
ATOM    169  NH1 ARG A  11      -1.427   5.248 -13.682  1.00  0.58           N  
ATOM    170  NH2 ARG A  11      -0.724   7.036 -14.899  1.00  0.58           N  
ATOM    171  H   ARG A  11       3.631   2.004  -9.628  1.00  0.58           H  
ATOM    172  HA  ARG A  11       1.841   2.242 -11.807  1.00  0.58           H  
ATOM    173 1HB  ARG A  11       2.363   4.056 -10.209  1.00  0.58           H  
ATOM    174 2HB  ARG A  11       4.001   4.140 -10.817  1.00  0.58           H  
ATOM    175 1HG  ARG A  11       2.726   5.984 -11.625  1.00  0.58           H  
ATOM    176 2HG  ARG A  11       3.204   4.954 -12.960  1.00  0.58           H  
ATOM    177 1HD  ARG A  11       0.930   3.962 -12.935  1.00  0.58           H  
ATOM    178 2HD  ARG A  11       0.505   5.060 -11.602  1.00  0.58           H  
ATOM    179  HE  ARG A  11       1.461   6.642 -13.738  1.00  0.58           H  
ATOM    180 1HH1 ARG A  11      -1.249   4.520 -13.005  1.00  0.58           H  
ATOM    181 2HH1 ARG A  11      -2.342   5.339 -14.101  1.00  0.58           H  
ATOM    182 1HH2 ARG A  11       0.008   7.694 -15.195  1.00  0.58           H  
ATOM    183 2HH2 ARG A  11      -1.640   7.111 -15.308  1.00  0.58           H  
ATOM    184  N   ASN A  12       5.040   2.165 -12.657  1.00  0.60           N  
ATOM    185  CA  ASN A  12       5.951   1.999 -13.778  1.00  0.60           C  
ATOM    186  C   ASN A  12       6.033   0.594 -14.386  1.00  0.60           C  
ATOM    187  O   ASN A  12       6.311   0.472 -15.580  1.00  0.60           O  
ATOM    188  CB  ASN A  12       7.323   2.452 -13.358  1.00  0.60           C  
ATOM    189  CG  ASN A  12       7.373   3.929 -13.167  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       6.572   4.673 -13.742  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       8.301   4.382 -12.367  1.00  0.60           N  
ATOM    192  H   ASN A  12       5.427   2.271 -11.717  1.00  0.60           H  
ATOM    193  HA  ASN A  12       5.612   2.661 -14.571  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       7.589   1.960 -12.416  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       8.058   2.153 -14.108  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12       8.379   5.366 -12.202  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12       8.926   3.745 -11.918  1.00  0.60           H  
ATOM    198  N   HIS A  13       5.821  -0.460 -13.588  1.00  0.63           N  
ATOM    199  CA  HIS A  13       5.994  -1.821 -14.105  1.00  0.63           C  
ATOM    200  C   HIS A  13       4.835  -2.809 -13.981  1.00  0.63           C  
ATOM    201  O   HIS A  13       4.997  -3.953 -14.401  1.00  0.63           O  
ATOM    202  CB  HIS A  13       7.158  -2.495 -13.400  1.00  0.63           C  
ATOM    203  CG  HIS A  13       8.488  -1.866 -13.587  1.00  0.63           C  
ATOM    204  ND1 HIS A  13       9.170  -1.921 -14.779  1.00  0.63           N  
ATOM    205  CD2 HIS A  13       9.272  -1.171 -12.729  1.00  0.63           C  
ATOM    206  CE1 HIS A  13      10.330  -1.296 -14.650  1.00  0.63           C  
ATOM    207  NE2 HIS A  13      10.420  -0.830 -13.407  1.00  0.63           N  
ATOM    208  H   HIS A  13       5.605  -0.317 -12.601  1.00  0.63           H  
ATOM    209  HA  HIS A  13       6.237  -1.757 -15.165  1.00  0.63           H  
ATOM    210 1HB  HIS A  13       6.952  -2.521 -12.325  1.00  0.63           H  
ATOM    211 2HB  HIS A  13       7.228  -3.528 -13.740  1.00  0.63           H  
ATOM    212  HD1 HIS A  13       8.829  -2.391 -15.620  1.00  0.63           H  
ATOM    213  HD2 HIS A  13       9.141  -0.879 -11.688  1.00  0.63           H  
ATOM    214  HE1 HIS A  13      11.021  -1.234 -15.489  1.00  0.63           H  
ATOM    215  N   TYR A  14       3.699  -2.435 -13.411  1.00  0.69           N  
ATOM    216  CA  TYR A  14       2.634  -3.419 -13.228  1.00  0.69           C  
ATOM    217  C   TYR A  14       1.311  -2.961 -13.818  1.00  0.69           C  
ATOM    218  O   TYR A  14       0.811  -1.872 -13.528  1.00  0.69           O  
ATOM    219  CB  TYR A  14       2.498  -3.736 -11.747  1.00  0.69           C  
ATOM    220  CG  TYR A  14       1.411  -4.678 -11.393  1.00  0.69           C  
ATOM    221  CD1 TYR A  14       1.540  -6.026 -11.653  1.00  0.69           C  
ATOM    222  CD2 TYR A  14       0.273  -4.186 -10.791  1.00  0.69           C  
ATOM    223  CE1 TYR A  14       0.524  -6.875 -11.321  1.00  0.69           C  
ATOM    224  CE2 TYR A  14      -0.736  -5.032 -10.459  1.00  0.69           C  
ATOM    225  CZ  TYR A  14      -0.626  -6.368 -10.725  1.00  0.69           C  
ATOM    226  OH  TYR A  14      -1.659  -7.207 -10.401  1.00  0.69           O  
ATOM    227  H   TYR A  14       3.563  -1.495 -13.045  1.00  0.69           H  
ATOM    228  HA  TYR A  14       2.908  -4.338 -13.746  1.00  0.69           H  
ATOM    229 1HB  TYR A  14       3.440  -4.146 -11.376  1.00  0.69           H  
ATOM    230 2HB  TYR A  14       2.318  -2.808 -11.213  1.00  0.69           H  
ATOM    231  HD1 TYR A  14       2.446  -6.413 -12.129  1.00  0.69           H  
ATOM    232  HD2 TYR A  14       0.184  -3.119 -10.584  1.00  0.69           H  
ATOM    233  HE1 TYR A  14       0.620  -7.938 -11.530  1.00  0.69           H  
ATOM    234  HE2 TYR A  14      -1.629  -4.644  -9.989  1.00  0.69           H  
ATOM    235  HH  TYR A  14      -1.557  -8.042 -10.898  1.00  0.69           H  
ATOM    236  N   TYR A  15       0.761  -3.788 -14.691  1.00  0.77           N  
ATOM    237  CA  TYR A  15      -0.474  -3.432 -15.360  1.00  0.77           C  
ATOM    238  C   TYR A  15      -1.401  -4.649 -15.446  1.00  0.77           C  
ATOM    239  O   TYR A  15      -1.159  -5.585 -16.198  1.00  0.77           O  
ATOM    240  CB  TYR A  15      -0.125  -2.796 -16.726  1.00  0.77           C  
ATOM    241  CG  TYR A  15      -1.271  -2.231 -17.505  1.00  0.77           C  
ATOM    242  CD1 TYR A  15      -2.537  -2.241 -16.999  1.00  0.77           C  
ATOM    243  CD2 TYR A  15      -1.036  -1.698 -18.736  1.00  0.77           C  
ATOM    244  CE1 TYR A  15      -3.566  -1.785 -17.733  1.00  0.77           C  
ATOM    245  CE2 TYR A  15      -2.074  -1.215 -19.483  1.00  0.77           C  
ATOM    246  CZ  TYR A  15      -3.343  -1.290 -18.982  1.00  0.77           C  
ATOM    247  OH  TYR A  15      -4.419  -0.924 -19.722  1.00  0.77           O  
ATOM    248  H   TYR A  15       1.208  -4.691 -14.869  1.00  0.77           H  
ATOM    249  HA  TYR A  15      -0.989  -2.681 -14.761  1.00  0.77           H  
ATOM    250 1HB  TYR A  15       0.601  -1.993 -16.572  1.00  0.77           H  
ATOM    251 2HB  TYR A  15       0.361  -3.548 -17.350  1.00  0.77           H  
ATOM    252  HD1 TYR A  15      -2.727  -2.630 -16.032  1.00  0.77           H  
ATOM    253  HD2 TYR A  15      -0.028  -1.678 -19.119  1.00  0.77           H  
ATOM    254  HE1 TYR A  15      -4.582  -1.829 -17.340  1.00  0.77           H  
ATOM    255  HE2 TYR A  15      -1.894  -0.812 -20.474  1.00  0.77           H  
ATOM    256  HH  TYR A  15      -5.036  -1.713 -19.729  1.00  0.77           H  
ATOM    257  N   LYS A  16      -2.471  -4.632 -14.646  1.00  0.88           N  
ATOM    258  CA  LYS A  16      -3.420  -5.740 -14.558  1.00  0.88           C  
ATOM    259  C   LYS A  16      -4.175  -6.053 -15.852  1.00  0.88           C  
ATOM    260  O   LYS A  16      -4.510  -7.207 -16.100  1.00  0.88           O  
ATOM    261  CB  LYS A  16      -4.474  -5.440 -13.500  1.00  0.88           C  
ATOM    262  CG  LYS A  16      -3.995  -5.455 -12.073  1.00  0.88           C  
ATOM    263  CD  LYS A  16      -5.140  -5.132 -11.110  1.00  0.88           C  
ATOM    264  CE  LYS A  16      -4.684  -5.128  -9.654  1.00  0.88           C  
ATOM    265  NZ  LYS A  16      -5.808  -4.794  -8.724  1.00  0.88           N  
ATOM    266  H   LYS A  16      -2.612  -3.828 -14.051  1.00  0.88           H  
ATOM    267  HA  LYS A  16      -2.865  -6.634 -14.269  1.00  0.88           H  
ATOM    268 1HB  LYS A  16      -4.909  -4.462 -13.693  1.00  0.88           H  
ATOM    269 2HB  LYS A  16      -5.277  -6.172 -13.584  1.00  0.88           H  
ATOM    270 1HG  LYS A  16      -3.602  -6.441 -11.842  1.00  0.88           H  
ATOM    271 2HG  LYS A  16      -3.203  -4.724 -11.954  1.00  0.88           H  
ATOM    272 1HD  LYS A  16      -5.548  -4.151 -11.353  1.00  0.88           H  
ATOM    273 2HD  LYS A  16      -5.930  -5.873 -11.229  1.00  0.88           H  
ATOM    274 1HE  LYS A  16      -4.288  -6.113  -9.398  1.00  0.88           H  
ATOM    275 2HE  LYS A  16      -3.898  -4.389  -9.528  1.00  0.88           H  
ATOM    276 1HZ  LYS A  16      -5.472  -4.797  -7.771  1.00  0.88           H  
ATOM    277 2HZ  LYS A  16      -6.171  -3.878  -8.949  1.00  0.88           H  
ATOM    278 3HZ  LYS A  16      -6.544  -5.479  -8.823  1.00  0.88           H  
ATOM    279  N   ASN A  17      -4.486  -5.025 -16.648  1.00  0.99           N  
ATOM    280  CA  ASN A  17      -5.283  -5.214 -17.865  1.00  0.99           C  
ATOM    281  C   ASN A  17      -4.763  -4.511 -19.134  1.00  0.99           C  
ATOM    282  O   ASN A  17      -5.355  -3.505 -19.561  1.00  0.99           O  
ATOM    283  CB  ASN A  17      -6.707  -4.750 -17.621  1.00  0.99           C  
ATOM    284  CG  ASN A  17      -7.428  -5.514 -16.534  1.00  0.99           C  
ATOM    285  OD1 ASN A  17      -7.901  -6.634 -16.750  1.00  0.99           O  
ATOM    286  ND2 ASN A  17      -7.532  -4.917 -15.372  1.00  0.99           N  
ATOM    287  H   ASN A  17      -4.166  -4.103 -16.400  1.00  0.99           H  
ATOM    288  HA  ASN A  17      -5.308  -6.283 -18.084  1.00  0.99           H  
ATOM    289 1HB  ASN A  17      -6.697  -3.692 -17.353  1.00  0.99           H  
ATOM    290 2HB  ASN A  17      -7.275  -4.843 -18.546  1.00  0.99           H  
ATOM    291 1HD2 ASN A  17      -8.006  -5.373 -14.618  1.00  0.99           H  
ATOM    292 2HD2 ASN A  17      -7.143  -4.007 -15.241  1.00  0.99           H  
ATOM    293  N   PRO A  18      -3.648  -4.964 -19.734  1.00  1.07           N  
ATOM    294  CA  PRO A  18      -3.074  -4.428 -20.951  1.00  1.07           C  
ATOM    295  C   PRO A  18      -4.076  -4.432 -22.092  1.00  1.07           C  
ATOM    296  O   PRO A  18      -4.809  -5.402 -22.298  1.00  1.07           O  
ATOM    297  CB  PRO A  18      -1.919  -5.398 -21.231  1.00  1.07           C  
ATOM    298  CG  PRO A  18      -1.550  -5.928 -19.884  1.00  1.07           C  
ATOM    299  CD  PRO A  18      -2.867  -6.069 -19.163  1.00  1.07           C  
ATOM    300  HA  PRO A  18      -2.698  -3.426 -20.772  1.00  1.07           H  
ATOM    301 1HB  PRO A  18      -2.272  -6.198 -21.899  1.00  1.07           H  
ATOM    302 2HB  PRO A  18      -1.112  -4.909 -21.757  1.00  1.07           H  
ATOM    303 1HG  PRO A  18      -1.015  -6.889 -19.976  1.00  1.07           H  
ATOM    304 2HG  PRO A  18      -0.868  -5.236 -19.365  1.00  1.07           H  
ATOM    305 1HD  PRO A  18      -3.340  -7.037 -19.380  1.00  1.07           H  
ATOM    306 2HD  PRO A  18      -2.655  -5.947 -18.127  1.00  1.07           H  
ATOM    307  N   GLY A  19      -4.061  -3.373 -22.888  1.00  1.11           N  
ATOM    308  CA  GLY A  19      -4.940  -3.237 -24.049  1.00  1.11           C  
ATOM    309  C   GLY A  19      -4.394  -4.040 -25.224  1.00  1.11           C  
ATOM    310  O   GLY A  19      -3.934  -3.478 -26.215  1.00  1.11           O  
ATOM    311  H   GLY A  19      -3.424  -2.617 -22.676  1.00  1.11           H  
ATOM    312 1HA  GLY A  19      -5.941  -3.586 -23.794  1.00  1.11           H  
ATOM    313 2HA  GLY A  19      -5.023  -2.186 -24.324  1.00  1.11           H  
ATOM    314  N   GLU A  20      -4.391  -5.364 -25.064  1.00  1.08           N  
ATOM    315  CA  GLU A  20      -3.863  -6.370 -26.008  1.00  1.08           C  
ATOM    316  C   GLU A  20      -2.329  -6.336 -26.108  1.00  1.08           C  
ATOM    317  O   GLU A  20      -1.669  -7.332 -25.818  1.00  1.08           O  
ATOM    318  CB  GLU A  20      -4.483  -6.216 -27.412  1.00  1.08           C  
ATOM    319  CG  GLU A  20      -5.985  -6.533 -27.473  1.00  1.08           C  
ATOM    320  CD  GLU A  20      -6.590  -6.372 -28.859  1.00  1.08           C  
ATOM    321  OE1 GLU A  20      -5.895  -5.946 -29.750  1.00  1.08           O  
ATOM    322  OE2 GLU A  20      -7.749  -6.680 -29.016  1.00  1.08           O  
ATOM    323  H   GLU A  20      -4.781  -5.688 -24.179  1.00  1.08           H  
ATOM    324  HA  GLU A  20      -4.143  -7.354 -25.634  1.00  1.08           H  
ATOM    325 1HB  GLU A  20      -4.323  -5.223 -27.812  1.00  1.08           H  
ATOM    326 2HB  GLU A  20      -3.985  -6.909 -28.090  1.00  1.08           H  
ATOM    327 1HG  GLU A  20      -6.139  -7.559 -27.142  1.00  1.08           H  
ATOM    328 2HG  GLU A  20      -6.508  -5.877 -26.777  1.00  1.08           H  
ATOM    329  N   GLY A  21      -1.781  -5.176 -26.463  1.00  1.00           N  
ATOM    330  CA  GLY A  21      -0.341  -4.933 -26.561  1.00  1.00           C  
ATOM    331  C   GLY A  21       0.156  -4.754 -27.999  1.00  1.00           C  
ATOM    332  O   GLY A  21       0.035  -5.639 -28.848  1.00  1.00           O  
ATOM    333  H   GLY A  21      -2.425  -4.415 -26.677  1.00  1.00           H  
ATOM    334 1HA  GLY A  21      -0.093  -4.044 -25.983  1.00  1.00           H  
ATOM    335 2HA  GLY A  21       0.197  -5.760 -26.098  1.00  1.00           H  
ATOM    336  N   ASP A  22       0.703  -3.572 -28.256  1.00  0.91           N  
ATOM    337  CA  ASP A  22       1.279  -3.172 -29.539  1.00  0.91           C  
ATOM    338  C   ASP A  22       2.141  -1.920 -29.347  1.00  0.91           C  
ATOM    339  O   ASP A  22       2.287  -1.430 -28.224  1.00  0.91           O  
ATOM    340  CB  ASP A  22       0.190  -2.990 -30.612  1.00  0.91           C  
ATOM    341  CG  ASP A  22      -0.881  -1.979 -30.241  1.00  0.91           C  
ATOM    342  OD1 ASP A  22      -0.572  -1.030 -29.541  1.00  0.91           O  
ATOM    343  OD2 ASP A  22      -1.999  -2.151 -30.675  1.00  0.91           O  
ATOM    344  H   ASP A  22       0.740  -2.917 -27.493  1.00  0.91           H  
ATOM    345  HA  ASP A  22       1.935  -3.973 -29.885  1.00  0.91           H  
ATOM    346 1HB  ASP A  22       0.648  -2.677 -31.547  1.00  0.91           H  
ATOM    347 2HB  ASP A  22      -0.295  -3.951 -30.803  1.00  0.91           H  
ATOM    348  N   ASP A  23       2.683  -1.378 -30.430  1.00  0.82           N  
ATOM    349  CA  ASP A  23       3.556  -0.212 -30.313  1.00  0.82           C  
ATOM    350  C   ASP A  23       2.834   1.019 -29.760  1.00  0.82           C  
ATOM    351  O   ASP A  23       3.385   1.754 -28.934  1.00  0.82           O  
ATOM    352  CB  ASP A  23       4.096   0.128 -31.691  1.00  0.82           C  
ATOM    353  CG  ASP A  23       5.013  -0.935 -32.215  1.00  0.82           C  
ATOM    354  OD1 ASP A  23       5.424  -1.788 -31.447  1.00  0.82           O  
ATOM    355  OD2 ASP A  23       5.280  -0.923 -33.391  1.00  0.82           O  
ATOM    356  H   ASP A  23       2.521  -1.791 -31.336  1.00  0.82           H  
ATOM    357  HA  ASP A  23       4.382  -0.458 -29.644  1.00  0.82           H  
ATOM    358 1HB  ASP A  23       3.272   0.270 -32.388  1.00  0.82           H  
ATOM    359 2HB  ASP A  23       4.651   1.069 -31.637  1.00  0.82           H  
ATOM    360  N   GLU A  24       1.588   1.233 -30.199  1.00  0.76           N  
ATOM    361  CA  GLU A  24       0.820   2.387 -29.749  1.00  0.76           C  
ATOM    362  C   GLU A  24       0.507   2.258 -28.266  1.00  0.76           C  
ATOM    363  O   GLU A  24       0.551   3.243 -27.530  1.00  0.76           O  
ATOM    364  CB  GLU A  24      -0.446   2.576 -30.586  1.00  0.76           C  
ATOM    365  CG  GLU A  24      -0.172   3.017 -32.034  1.00  0.76           C  
ATOM    366  CD  GLU A  24      -1.426   3.243 -32.865  1.00  0.76           C  
ATOM    367  OE1 GLU A  24      -2.503   2.981 -32.385  1.00  0.76           O  
ATOM    368  OE2 GLU A  24      -1.293   3.682 -33.984  1.00  0.76           O  
ATOM    369  H   GLU A  24       1.168   0.573 -30.841  1.00  0.76           H  
ATOM    370  HA  GLU A  24       1.434   3.276 -29.883  1.00  0.76           H  
ATOM    371 1HB  GLU A  24      -1.000   1.633 -30.617  1.00  0.76           H  
ATOM    372 2HB  GLU A  24      -1.087   3.320 -30.115  1.00  0.76           H  
ATOM    373 1HG  GLU A  24       0.404   3.942 -32.011  1.00  0.76           H  
ATOM    374 2HG  GLU A  24       0.441   2.255 -32.514  1.00  0.76           H  
ATOM    375  N   TRP A  25       0.243   1.028 -27.821  1.00  0.73           N  
ATOM    376  CA  TRP A  25      -0.015   0.748 -26.416  1.00  0.73           C  
ATOM    377  C   TRP A  25       1.196   1.159 -25.602  1.00  0.73           C  
ATOM    378  O   TRP A  25       1.059   1.872 -24.606  1.00  0.73           O  
ATOM    379  CB  TRP A  25      -0.288  -0.741 -26.235  1.00  0.73           C  
ATOM    380  CG  TRP A  25      -0.506  -1.229 -24.863  1.00  0.73           C  
ATOM    381  CD1 TRP A  25      -1.669  -1.279 -24.195  1.00  0.73           C  
ATOM    382  CD2 TRP A  25       0.490  -1.781 -23.974  1.00  0.73           C  
ATOM    383  NE1 TRP A  25      -1.477  -1.829 -22.965  1.00  0.73           N  
ATOM    384  CE2 TRP A  25      -0.163  -2.150 -22.820  1.00  0.73           C  
ATOM    385  CE3 TRP A  25       1.855  -1.992 -24.074  1.00  0.73           C  
ATOM    386  CZ2 TRP A  25       0.503  -2.740 -21.763  1.00  0.73           C  
ATOM    387  CZ3 TRP A  25       2.520  -2.556 -23.006  1.00  0.73           C  
ATOM    388  CH2 TRP A  25       1.858  -2.928 -21.886  1.00  0.73           C  
ATOM    389  H   TRP A  25       0.183   0.256 -28.494  1.00  0.73           H  
ATOM    390  HA  TRP A  25      -0.879   1.324 -26.090  1.00  0.73           H  
ATOM    391 1HB  TRP A  25      -1.147  -1.028 -26.850  1.00  0.73           H  
ATOM    392 2HB  TRP A  25       0.547  -1.275 -26.610  1.00  0.73           H  
ATOM    393  HD1 TRP A  25      -2.626  -0.940 -24.591  1.00  0.73           H  
ATOM    394  HE1 TRP A  25      -2.203  -1.982 -22.281  1.00  0.73           H  
ATOM    395  HE3 TRP A  25       2.386  -1.713 -24.973  1.00  0.73           H  
ATOM    396  HZ2 TRP A  25       0.000  -3.044 -20.860  1.00  0.73           H  
ATOM    397  HZ3 TRP A  25       3.589  -2.704 -23.085  1.00  0.73           H  
ATOM    398  HH2 TRP A  25       2.408  -3.377 -21.070  1.00  0.73           H  
ATOM    399  N   CYS A  26       2.398   0.760 -26.040  1.00  0.71           N  
ATOM    400  CA  CYS A  26       3.587   1.191 -25.316  1.00  0.71           C  
ATOM    401  C   CYS A  26       3.738   2.702 -25.340  1.00  0.71           C  
ATOM    402  O   CYS A  26       4.044   3.309 -24.316  1.00  0.71           O  
ATOM    403  CB  CYS A  26       4.859   0.565 -25.882  1.00  0.71           C  
ATOM    404  SG  CYS A  26       5.119  -1.166 -25.473  1.00  0.71           S  
ATOM    405  H   CYS A  26       2.481   0.165 -26.861  1.00  0.71           H  
ATOM    406  HA  CYS A  26       3.487   0.872 -24.279  1.00  0.71           H  
ATOM    407 1HB  CYS A  26       4.841   0.646 -26.972  1.00  0.71           H  
ATOM    408 2HB  CYS A  26       5.715   1.131 -25.535  1.00  0.71           H  
ATOM    409  N   ASN A  27       3.473   3.347 -26.472  1.00  0.72           N  
ATOM    410  CA  ASN A  27       3.626   4.796 -26.494  1.00  0.72           C  
ATOM    411  C   ASN A  27       2.686   5.467 -25.502  1.00  0.72           C  
ATOM    412  O   ASN A  27       3.100   6.330 -24.721  1.00  0.72           O  
ATOM    413  CB  ASN A  27       3.352   5.335 -27.885  1.00  0.72           C  
ATOM    414  CG  ASN A  27       4.440   5.068 -28.841  1.00  0.72           C  
ATOM    415  OD1 ASN A  27       5.560   4.829 -28.413  1.00  0.72           O  
ATOM    416  ND2 ASN A  27       4.143   5.096 -30.116  1.00  0.72           N  
ATOM    417  H   ASN A  27       3.217   2.832 -27.317  1.00  0.72           H  
ATOM    418  HA  ASN A  27       4.644   5.044 -26.202  1.00  0.72           H  
ATOM    419 1HB  ASN A  27       2.436   4.890 -28.267  1.00  0.72           H  
ATOM    420 2HB  ASN A  27       3.188   6.411 -27.828  1.00  0.72           H  
ATOM    421 1HD2 ASN A  27       4.839   4.906 -30.808  1.00  0.72           H  
ATOM    422 2HD2 ASN A  27       3.209   5.297 -30.400  1.00  0.72           H  
ATOM    423  N   GLU A  28       1.422   5.056 -25.497  1.00  0.73           N  
ATOM    424  CA  GLU A  28       0.474   5.706 -24.615  1.00  0.73           C  
ATOM    425  C   GLU A  28       0.730   5.372 -23.158  1.00  0.73           C  
ATOM    426  O   GLU A  28       0.674   6.252 -22.299  1.00  0.73           O  
ATOM    427  CB  GLU A  28      -0.953   5.324 -25.008  1.00  0.73           C  
ATOM    428  CG  GLU A  28      -1.417   5.904 -26.368  1.00  0.73           C  
ATOM    429  CD  GLU A  28      -1.424   7.433 -26.417  1.00  0.73           C  
ATOM    430  OE1 GLU A  28      -1.992   8.037 -25.541  1.00  0.73           O  
ATOM    431  OE2 GLU A  28      -0.845   7.996 -27.338  1.00  0.73           O  
ATOM    432  H   GLU A  28       1.119   4.319 -26.136  1.00  0.73           H  
ATOM    433  HA  GLU A  28       0.581   6.779 -24.734  1.00  0.73           H  
ATOM    434 1HB  GLU A  28      -1.023   4.234 -25.072  1.00  0.73           H  
ATOM    435 2HB  GLU A  28      -1.647   5.654 -24.234  1.00  0.73           H  
ATOM    436 1HG  GLU A  28      -0.747   5.534 -27.146  1.00  0.73           H  
ATOM    437 2HG  GLU A  28      -2.417   5.533 -26.586  1.00  0.73           H  
ATOM    438  N   LEU A  29       1.090   4.127 -22.884  1.00  0.74           N  
ATOM    439  CA  LEU A  29       1.319   3.675 -21.527  1.00  0.74           C  
ATOM    440  C   LEU A  29       2.559   4.352 -20.942  1.00  0.74           C  
ATOM    441  O   LEU A  29       2.562   4.805 -19.792  1.00  0.74           O  
ATOM    442  CB  LEU A  29       1.457   2.161 -21.541  1.00  0.74           C  
ATOM    443  CG  LEU A  29       1.611   1.507 -20.267  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       0.429   1.776 -19.417  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       1.722   0.101 -20.523  1.00  0.74           C  
ATOM    446  H   LEU A  29       1.155   3.441 -23.636  1.00  0.74           H  
ATOM    447  HA  LEU A  29       0.452   3.946 -20.922  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       0.576   1.739 -22.024  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       2.328   1.903 -22.150  1.00  0.74           H  
ATOM    450  HG  LEU A  29       2.484   1.882 -19.766  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       0.554   1.260 -18.471  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       0.338   2.849 -19.255  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29      -0.467   1.410 -19.916  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       1.828  -0.442 -19.596  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       0.820  -0.190 -21.021  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       2.579  -0.087 -21.165  1.00  0.74           H  
ATOM    457  N   MET A  30       3.627   4.425 -21.735  1.00  0.75           N  
ATOM    458  CA  MET A  30       4.849   5.071 -21.293  1.00  0.75           C  
ATOM    459  C   MET A  30       4.560   6.556 -21.007  1.00  0.75           C  
ATOM    460  O   MET A  30       5.073   7.129 -20.035  1.00  0.75           O  
ATOM    461  CB  MET A  30       5.933   4.842 -22.352  1.00  0.75           C  
ATOM    462  CG  MET A  30       6.439   3.355 -22.431  1.00  0.75           C  
ATOM    463  SD  MET A  30       7.291   2.821 -20.959  1.00  0.75           S  
ATOM    464  CE  MET A  30       8.894   3.568 -21.138  1.00  0.75           C  
ATOM    465  H   MET A  30       3.600   4.029 -22.673  1.00  0.75           H  
ATOM    466  HA  MET A  30       5.169   4.606 -20.363  1.00  0.75           H  
ATOM    467 1HB  MET A  30       5.548   5.126 -23.335  1.00  0.75           H  
ATOM    468 2HB  MET A  30       6.793   5.484 -22.142  1.00  0.75           H  
ATOM    469 1HG  MET A  30       5.586   2.695 -22.567  1.00  0.75           H  
ATOM    470 2HG  MET A  30       7.096   3.223 -23.281  1.00  0.75           H  
ATOM    471 1HE  MET A  30       9.498   3.354 -20.273  1.00  0.75           H  
ATOM    472 2HE  MET A  30       9.377   3.161 -22.006  1.00  0.75           H  
ATOM    473 3HE  MET A  30       8.793   4.649 -21.250  1.00  0.75           H  
ATOM    474  N   LYS A  31       3.693   7.195 -21.812  1.00  0.77           N  
ATOM    475  CA  LYS A  31       3.339   8.580 -21.508  1.00  0.77           C  
ATOM    476  C   LYS A  31       2.514   8.680 -20.211  1.00  0.77           C  
ATOM    477  O   LYS A  31       2.821   9.513 -19.355  1.00  0.77           O  
ATOM    478  CB  LYS A  31       2.588   9.232 -22.676  1.00  0.77           C  
ATOM    479  CG  LYS A  31       3.470   9.548 -23.906  1.00  0.77           C  
ATOM    480  CD  LYS A  31       2.695  10.346 -24.949  1.00  0.77           C  
ATOM    481  CE  LYS A  31       1.633   9.475 -25.602  1.00  0.77           C  
ATOM    482  NZ  LYS A  31       0.897  10.170 -26.696  1.00  0.77           N  
ATOM    483  H   LYS A  31       3.297   6.739 -22.639  1.00  0.77           H  
ATOM    484  HA  LYS A  31       4.259   9.140 -21.355  1.00  0.77           H  
ATOM    485 1HB  LYS A  31       1.788   8.564 -23.006  1.00  0.77           H  
ATOM    486 2HB  LYS A  31       2.124  10.158 -22.341  1.00  0.77           H  
ATOM    487 1HG  LYS A  31       4.327  10.136 -23.587  1.00  0.77           H  
ATOM    488 2HG  LYS A  31       3.836   8.630 -24.348  1.00  0.77           H  
ATOM    489 1HD  LYS A  31       2.214  11.200 -24.474  1.00  0.77           H  
ATOM    490 2HD  LYS A  31       3.380  10.711 -25.715  1.00  0.77           H  
ATOM    491 1HE  LYS A  31       2.108   8.584 -26.011  1.00  0.77           H  
ATOM    492 2HE  LYS A  31       0.914   9.170 -24.841  1.00  0.77           H  
ATOM    493 1HZ  LYS A  31       0.201   9.495 -27.065  1.00  0.77           H  
ATOM    494 2HZ  LYS A  31       0.424  10.981 -26.336  1.00  0.77           H  
ATOM    495 3HZ  LYS A  31       1.529  10.439 -27.425  1.00  0.77           H  
ATOM    496  N   GLU A  32       1.543   7.770 -20.008  1.00  0.79           N  
ATOM    497  CA  GLU A  32       0.692   7.795 -18.805  1.00  0.79           C  
ATOM    498  C   GLU A  32       1.507   7.626 -17.528  1.00  0.79           C  
ATOM    499  O   GLU A  32       1.195   8.217 -16.485  1.00  0.79           O  
ATOM    500  CB  GLU A  32      -0.384   6.686 -18.830  1.00  0.79           C  
ATOM    501  CG  GLU A  32      -1.541   6.877 -19.823  1.00  0.79           C  
ATOM    502  CD  GLU A  32      -2.540   5.714 -19.799  1.00  0.79           C  
ATOM    503  OE1 GLU A  32      -2.299   4.750 -19.101  1.00  0.79           O  
ATOM    504  OE2 GLU A  32      -3.538   5.801 -20.474  1.00  0.79           O  
ATOM    505  H   GLU A  32       1.349   7.087 -20.740  1.00  0.79           H  
ATOM    506  HA  GLU A  32       0.192   8.760 -18.763  1.00  0.79           H  
ATOM    507 1HB  GLU A  32       0.096   5.737 -19.072  1.00  0.79           H  
ATOM    508 2HB  GLU A  32      -0.813   6.581 -17.836  1.00  0.79           H  
ATOM    509 1HG  GLU A  32      -2.069   7.795 -19.568  1.00  0.79           H  
ATOM    510 2HG  GLU A  32      -1.146   6.993 -20.823  1.00  0.79           H  
ATOM    511  N   ARG A  33       2.561   6.827 -17.612  1.00  0.83           N  
ATOM    512  CA  ARG A  33       3.419   6.549 -16.477  1.00  0.83           C  
ATOM    513  C   ARG A  33       4.563   7.550 -16.293  1.00  0.83           C  
ATOM    514  O   ARG A  33       5.350   7.421 -15.356  1.00  0.83           O  
ATOM    515  CB  ARG A  33       3.996   5.157 -16.618  1.00  0.83           C  
ATOM    516  CG  ARG A  33       3.206   4.082 -16.018  1.00  0.83           C  
ATOM    517  CD  ARG A  33       1.866   3.868 -16.564  1.00  0.83           C  
ATOM    518  NE  ARG A  33       1.211   2.787 -15.811  1.00  0.83           N  
ATOM    519  CZ  ARG A  33      -0.088   2.427 -15.913  1.00  0.83           C  
ATOM    520  NH1 ARG A  33      -0.880   3.080 -16.735  1.00  0.83           N  
ATOM    521  NH2 ARG A  33      -0.556   1.429 -15.189  1.00  0.83           N  
ATOM    522  H   ARG A  33       2.735   6.345 -18.497  1.00  0.83           H  
ATOM    523  HA  ARG A  33       2.803   6.569 -15.580  1.00  0.83           H  
ATOM    524 1HB  ARG A  33       4.165   4.924 -17.670  1.00  0.83           H  
ATOM    525 2HB  ARG A  33       4.947   5.123 -16.112  1.00  0.83           H  
ATOM    526 1HG  ARG A  33       3.759   3.152 -16.131  1.00  0.83           H  
ATOM    527 2HG  ARG A  33       3.088   4.301 -14.995  1.00  0.83           H  
ATOM    528 1HD  ARG A  33       1.265   4.770 -16.472  1.00  0.83           H  
ATOM    529 2HD  ARG A  33       1.938   3.576 -17.603  1.00  0.83           H  
ATOM    530  HE  ARG A  33       1.808   2.278 -15.136  1.00  0.83           H  
ATOM    531 1HH1 ARG A  33      -0.494   3.843 -17.282  1.00  0.83           H  
ATOM    532 2HH1 ARG A  33      -1.854   2.830 -16.833  1.00  0.83           H  
ATOM    533 1HH2 ARG A  33       0.066   0.923 -14.557  1.00  0.83           H  
ATOM    534 2HH2 ARG A  33      -1.523   1.159 -15.266  1.00  0.83           H  
ATOM    535  N   GLY A  34       4.684   8.539 -17.184  1.00  0.88           N  
ATOM    536  CA  GLY A  34       5.759   9.523 -17.072  1.00  0.88           C  
ATOM    537  C   GLY A  34       7.123   8.960 -17.477  1.00  0.88           C  
ATOM    538  O   GLY A  34       8.164   9.504 -17.110  1.00  0.88           O  
ATOM    539  H   GLY A  34       4.005   8.648 -17.938  1.00  0.88           H  
ATOM    540 1HA  GLY A  34       5.520  10.384 -17.700  1.00  0.88           H  
ATOM    541 2HA  GLY A  34       5.806   9.889 -16.048  1.00  0.88           H  
ATOM    542  N   LEU A  35       7.128   7.852 -18.218  1.00  0.95           N  
ATOM    543  CA  LEU A  35       8.365   7.191 -18.612  1.00  0.95           C  
ATOM    544  C   LEU A  35       8.868   7.674 -19.967  1.00  0.95           C  
ATOM    545  O   LEU A  35       9.947   7.296 -20.425  1.00  0.95           O  
ATOM    546  CB  LEU A  35       8.122   5.694 -18.603  1.00  0.95           C  
ATOM    547  CG  LEU A  35       7.792   5.101 -17.259  1.00  0.95           C  
ATOM    548  CD1 LEU A  35       7.392   3.654 -17.424  1.00  0.95           C  
ATOM    549  CD2 LEU A  35       9.012   5.195 -16.393  1.00  0.95           C  
ATOM    550  H   LEU A  35       6.248   7.455 -18.543  1.00  0.95           H  
ATOM    551  HA  LEU A  35       9.128   7.419 -17.869  1.00  0.95           H  
ATOM    552 1HB  LEU A  35       7.311   5.467 -19.289  1.00  0.95           H  
ATOM    553 2HB  LEU A  35       9.027   5.220 -18.939  1.00  0.95           H  
ATOM    554  HG  LEU A  35       6.985   5.649 -16.802  1.00  0.95           H  
ATOM    555 1HD1 LEU A  35       7.168   3.215 -16.454  1.00  0.95           H  
ATOM    556 2HD1 LEU A  35       6.512   3.589 -18.059  1.00  0.95           H  
ATOM    557 3HD1 LEU A  35       8.211   3.119 -17.882  1.00  0.95           H  
ATOM    558 1HD2 LEU A  35       8.801   4.774 -15.422  1.00  0.95           H  
ATOM    559 2HD2 LEU A  35       9.827   4.640 -16.856  1.00  0.95           H  
ATOM    560 3HD2 LEU A  35       9.297   6.242 -16.279  1.00  0.95           H  
ATOM    561  N   CYS A  36       8.067   8.507 -20.614  1.00  1.02           N  
ATOM    562  CA  CYS A  36       8.456   9.120 -21.872  1.00  1.02           C  
ATOM    563  C   CYS A  36       9.083  10.487 -21.620  1.00  1.02           C  
ATOM    564  O   CYS A  36       9.872  10.965 -22.429  1.00  1.02           O  
ATOM    565  CB  CYS A  36       7.274   9.255 -22.820  1.00  1.02           C  
ATOM    566  SG  CYS A  36       7.690   9.953 -24.461  1.00  1.02           S  
ATOM    567  H   CYS A  36       7.172   8.738 -20.203  1.00  1.02           H  
ATOM    568  HA  CYS A  36       9.202   8.485 -22.347  1.00  1.02           H  
ATOM    569 1HB  CYS A  36       6.819   8.273 -22.975  1.00  1.02           H  
ATOM    570 2HB  CYS A  36       6.520   9.894 -22.364  1.00  1.02           H  
ATOM    571  N   ASP A  37       8.652  11.152 -20.529  1.00  1.08           N  
ATOM    572  CA  ASP A  37       9.169  12.479 -20.175  1.00  1.08           C  
ATOM    573  C   ASP A  37      10.706  12.494 -20.375  1.00  1.08           C  
ATOM    574  O   ASP A  37      11.173  13.194 -21.275  1.00  1.08           O  
ATOM    575  CB  ASP A  37       8.650  12.956 -18.801  1.00  1.08           C  
ATOM    576  CG  ASP A  37       7.173  13.344 -18.838  1.00  1.08           C  
ATOM    577  OD1 ASP A  37       6.632  13.500 -19.908  1.00  1.08           O  
ATOM    578  OD2 ASP A  37       6.594  13.461 -17.785  1.00  1.08           O  
ATOM    579  H   ASP A  37       7.992  10.700 -19.915  1.00  1.08           H  
ATOM    580  HA  ASP A  37       8.755  13.192 -20.889  1.00  1.08           H  
ATOM    581 1HB  ASP A  37       8.685  12.168 -18.066  1.00  1.08           H  
ATOM    582 2HB  ASP A  37       9.241  13.797 -18.438  1.00  1.08           H  
ATOM    583  N   PRO A  38      11.546  11.859 -19.519  1.00  1.12           N  
ATOM    584  CA  PRO A  38      12.898  11.538 -19.891  1.00  1.12           C  
ATOM    585  C   PRO A  38      12.609  10.409 -20.837  1.00  1.12           C  
ATOM    586  O   PRO A  38      11.727   9.611 -20.527  1.00  1.12           O  
ATOM    587  CB  PRO A  38      13.548  11.093 -18.587  1.00  1.12           C  
ATOM    588  CG  PRO A  38      12.381  10.533 -17.782  1.00  1.12           C  
ATOM    589  CD  PRO A  38      11.165  11.376 -18.189  1.00  1.12           C  
ATOM    590  HA  PRO A  38      13.391  12.391 -20.380  1.00  1.12           H  
ATOM    591 1HB  PRO A  38      14.322  10.338 -18.798  1.00  1.12           H  
ATOM    592 2HB  PRO A  38      14.047  11.942 -18.098  1.00  1.12           H  
ATOM    593 1HG  PRO A  38      12.238   9.466 -18.017  1.00  1.12           H  
ATOM    594 2HG  PRO A  38      12.591  10.592 -16.705  1.00  1.12           H  
ATOM    595 1HD  PRO A  38      10.301  10.702 -18.251  1.00  1.12           H  
ATOM    596 2HD  PRO A  38      11.025  12.207 -17.485  1.00  1.12           H  
ATOM    597  N   CYS A  39      13.346  10.206 -21.898  1.00  1.11           N  
ATOM    598  CA  CYS A  39      12.845   9.125 -22.730  1.00  1.11           C  
ATOM    599  C   CYS A  39      13.530   7.834 -22.398  1.00  1.11           C  
ATOM    600  O   CYS A  39      14.656   7.575 -22.823  1.00  1.11           O  
ATOM    601  CB  CYS A  39      12.993   9.491 -24.187  1.00  1.11           C  
ATOM    602  SG  CYS A  39      12.102  11.029 -24.548  1.00  1.11           S  
ATOM    603  H   CYS A  39      14.122  10.794 -22.163  1.00  1.11           H  
ATOM    604  HA  CYS A  39      11.776   8.998 -22.555  1.00  1.11           H  
ATOM    605 1HB  CYS A  39      14.036   9.607 -24.450  1.00  1.11           H  
ATOM    606 2HB  CYS A  39      12.572   8.701 -24.811  1.00  1.11           H  
ATOM    607  HG  CYS A  39      10.988  10.732 -23.816  1.00  1.11           H  
ATOM    608  N   VAL A  40      12.838   7.033 -21.601  1.00  1.06           N  
ATOM    609  CA  VAL A  40      13.379   5.774 -21.119  1.00  1.06           C  
ATOM    610  C   VAL A  40      13.634   4.819 -22.270  1.00  1.06           C  
ATOM    611  O   VAL A  40      12.760   4.587 -23.105  1.00  1.06           O  
ATOM    612  CB  VAL A  40      12.399   5.177 -20.093  1.00  1.06           C  
ATOM    613  CG1 VAL A  40      12.806   3.786 -19.670  1.00  1.06           C  
ATOM    614  CG2 VAL A  40      12.344   6.106 -18.871  1.00  1.06           C  
ATOM    615  H   VAL A  40      11.914   7.360 -21.277  1.00  1.06           H  
ATOM    616  HA  VAL A  40      14.325   5.975 -20.618  1.00  1.06           H  
ATOM    617  HB  VAL A  40      11.413   5.114 -20.546  1.00  1.06           H  
ATOM    618 1HG1 VAL A  40      12.081   3.398 -18.951  1.00  1.06           H  
ATOM    619 2HG1 VAL A  40      12.816   3.153 -20.535  1.00  1.06           H  
ATOM    620 3HG1 VAL A  40      13.793   3.803 -19.213  1.00  1.06           H  
ATOM    621 1HG2 VAL A  40      11.632   5.717 -18.151  1.00  1.06           H  
ATOM    622 2HG2 VAL A  40      13.330   6.166 -18.413  1.00  1.06           H  
ATOM    623 3HG2 VAL A  40      12.033   7.105 -19.181  1.00  1.06           H  
ATOM    624  N   GLU A  41      14.850   4.270 -22.313  1.00  0.99           N  
ATOM    625  CA  GLU A  41      15.267   3.357 -23.374  1.00  0.99           C  
ATOM    626  C   GLU A  41      14.476   2.059 -23.399  1.00  0.99           C  
ATOM    627  O   GLU A  41      14.188   1.499 -24.457  1.00  0.99           O  
ATOM    628  CB  GLU A  41      16.745   3.020 -23.217  1.00  0.99           C  
ATOM    629  CG  GLU A  41      17.683   4.188 -23.510  1.00  0.99           C  
ATOM    630  CD  GLU A  41      19.147   3.856 -23.296  1.00  0.99           C  
ATOM    631  OE1 GLU A  41      19.432   2.787 -22.811  1.00  0.99           O  
ATOM    632  OE2 GLU A  41      19.974   4.677 -23.622  1.00  0.99           O  
ATOM    633  H   GLU A  41      15.515   4.517 -21.594  1.00  0.99           H  
ATOM    634  HA  GLU A  41      15.135   3.866 -24.322  1.00  0.99           H  
ATOM    635 1HB  GLU A  41      16.933   2.681 -22.198  1.00  0.99           H  
ATOM    636 2HB  GLU A  41      17.004   2.201 -23.888  1.00  0.99           H  
ATOM    637 1HG  GLU A  41      17.539   4.499 -24.545  1.00  0.99           H  
ATOM    638 2HG  GLU A  41      17.405   5.027 -22.871  1.00  0.99           H  
ATOM    639  N   ILE A  42      14.161   1.566 -22.219  1.00  0.91           N  
ATOM    640  CA  ILE A  42      13.441   0.319 -22.074  1.00  0.91           C  
ATOM    641  C   ILE A  42      12.682   0.228 -20.767  1.00  0.91           C  
ATOM    642  O   ILE A  42      13.199   0.573 -19.703  1.00  0.91           O  
ATOM    643  CB  ILE A  42      14.425  -0.851 -22.199  1.00  0.91           C  
ATOM    644  CG1 ILE A  42      13.724  -2.199 -22.133  1.00  0.91           C  
ATOM    645  CG2 ILE A  42      15.467  -0.731 -21.118  1.00  0.91           C  
ATOM    646  CD1 ILE A  42      12.871  -2.520 -23.309  1.00  0.91           C  
ATOM    647  H   ILE A  42      14.431   2.080 -21.395  1.00  0.91           H  
ATOM    648  HA  ILE A  42      12.718   0.248 -22.884  1.00  0.91           H  
ATOM    649  HB  ILE A  42      14.917  -0.801 -23.171  1.00  0.91           H  
ATOM    650 1HG1 ILE A  42      14.475  -2.934 -22.051  1.00  0.91           H  
ATOM    651 2HG1 ILE A  42      13.122  -2.251 -21.242  1.00  0.91           H  
ATOM    652 1HG2 ILE A  42      16.187  -1.536 -21.217  1.00  0.91           H  
ATOM    653 2HG2 ILE A  42      15.981   0.224 -21.212  1.00  0.91           H  
ATOM    654 3HG2 ILE A  42      14.985  -0.788 -20.145  1.00  0.91           H  
ATOM    655 1HD1 ILE A  42      12.432  -3.499 -23.177  1.00  0.91           H  
ATOM    656 2HD1 ILE A  42      12.097  -1.790 -23.381  1.00  0.91           H  
ATOM    657 3HD1 ILE A  42      13.474  -2.507 -24.210  1.00  0.91           H  
ATOM    658  N   ASN A  43      11.486  -0.328 -20.849  1.00  0.84           N  
ATOM    659  CA  ASN A  43      10.690  -0.604 -19.668  1.00  0.84           C  
ATOM    660  C   ASN A  43       9.862  -1.853 -19.902  1.00  0.84           C  
ATOM    661  O   ASN A  43       9.400  -2.100 -21.018  1.00  0.84           O  
ATOM    662  CB  ASN A  43       9.781   0.544 -19.356  1.00  0.84           C  
ATOM    663  CG  ASN A  43       9.179   0.483 -18.001  1.00  0.84           C  
ATOM    664  OD1 ASN A  43       9.878   0.669 -17.003  1.00  0.84           O  
ATOM    665  ND2 ASN A  43       7.916   0.225 -17.948  1.00  0.84           N  
ATOM    666  H   ASN A  43      11.117  -0.517 -21.780  1.00  0.84           H  
ATOM    667  HA  ASN A  43      11.349  -0.786 -18.822  1.00  0.84           H  
ATOM    668 1HB  ASN A  43      10.346   1.463 -19.438  1.00  0.84           H  
ATOM    669 2HB  ASN A  43       8.982   0.569 -20.090  1.00  0.84           H  
ATOM    670 1HD2 ASN A  43       7.429   0.185 -17.055  1.00  0.84           H  
ATOM    671 2HD2 ASN A  43       7.414   0.061 -18.795  1.00  0.84           H  
ATOM    672  N   THR A  44       9.684  -2.650 -18.859  1.00  0.79           N  
ATOM    673  CA  THR A  44       8.861  -3.839 -18.988  1.00  0.79           C  
ATOM    674  C   THR A  44       7.665  -3.753 -18.069  1.00  0.79           C  
ATOM    675  O   THR A  44       7.795  -3.396 -16.893  1.00  0.79           O  
ATOM    676  CB  THR A  44       9.647  -5.128 -18.668  1.00  0.79           C  
ATOM    677  OG1 THR A  44      10.756  -5.233 -19.549  1.00  0.79           O  
ATOM    678  CG2 THR A  44       8.753  -6.359 -18.868  1.00  0.79           C  
ATOM    679  H   THR A  44      10.103  -2.415 -17.970  1.00  0.79           H  
ATOM    680  HA  THR A  44       8.486  -3.906 -20.006  1.00  0.79           H  
ATOM    681  HB  THR A  44      10.011  -5.081 -17.655  1.00  0.79           H  
ATOM    682  HG1 THR A  44      11.145  -6.104 -19.456  1.00  0.79           H  
ATOM    683 1HG2 THR A  44       9.323  -7.260 -18.654  1.00  0.79           H  
ATOM    684 2HG2 THR A  44       7.895  -6.315 -18.203  1.00  0.79           H  
ATOM    685 3HG2 THR A  44       8.402  -6.390 -19.900  1.00  0.79           H  
ATOM    686  N   PHE A  45       6.506  -4.069 -18.624  1.00  0.76           N  
ATOM    687  CA  PHE A  45       5.272  -4.102 -17.871  1.00  0.76           C  
ATOM    688  C   PHE A  45       4.931  -5.550 -17.587  1.00  0.76           C  
ATOM    689  O   PHE A  45       5.028  -6.397 -18.480  1.00  0.76           O  
ATOM    690  CB  PHE A  45       4.168  -3.426 -18.659  1.00  0.76           C  
ATOM    691  CG  PHE A  45       4.403  -1.959 -18.818  1.00  0.76           C  
ATOM    692  CD1 PHE A  45       5.049  -1.467 -19.952  1.00  0.76           C  
ATOM    693  CD2 PHE A  45       4.003  -1.062 -17.829  1.00  0.76           C  
ATOM    694  CE1 PHE A  45       5.280  -0.113 -20.095  1.00  0.76           C  
ATOM    695  CE2 PHE A  45       4.236   0.293 -17.970  1.00  0.76           C  
ATOM    696  CZ  PHE A  45       4.876   0.767 -19.104  1.00  0.76           C  
ATOM    697  H   PHE A  45       6.496  -4.317 -19.615  1.00  0.76           H  
ATOM    698  HA  PHE A  45       5.413  -3.580 -16.925  1.00  0.76           H  
ATOM    699 1HB  PHE A  45       4.113  -3.875 -19.649  1.00  0.76           H  
ATOM    700 2HB  PHE A  45       3.209  -3.578 -18.163  1.00  0.76           H  
ATOM    701  HD1 PHE A  45       5.373  -2.167 -20.732  1.00  0.76           H  
ATOM    702  HD2 PHE A  45       3.504  -1.437 -16.931  1.00  0.76           H  
ATOM    703  HE1 PHE A  45       5.781   0.258 -20.986  1.00  0.76           H  
ATOM    704  HE2 PHE A  45       3.922   0.985 -17.189  1.00  0.76           H  
ATOM    705  HZ  PHE A  45       5.058   1.833 -19.213  1.00  0.76           H  
ATOM    706  N   VAL A  46       4.498  -5.828 -16.366  1.00  0.75           N  
ATOM    707  CA  VAL A  46       4.184  -7.183 -15.954  1.00  0.75           C  
ATOM    708  C   VAL A  46       2.700  -7.378 -15.654  1.00  0.75           C  
ATOM    709  O   VAL A  46       2.121  -6.602 -14.886  1.00  0.75           O  
ATOM    710  CB  VAL A  46       4.985  -7.503 -14.671  1.00  0.75           C  
ATOM    711  CG1 VAL A  46       4.689  -8.892 -14.229  1.00  0.75           C  
ATOM    712  CG2 VAL A  46       6.472  -7.292 -14.922  1.00  0.75           C  
ATOM    713  H   VAL A  46       4.458  -5.085 -15.677  1.00  0.75           H  
ATOM    714  HA  VAL A  46       4.472  -7.870 -16.751  1.00  0.75           H  
ATOM    715  HB  VAL A  46       4.664  -6.832 -13.871  1.00  0.75           H  
ATOM    716 1HG1 VAL A  46       5.245  -9.103 -13.335  1.00  0.75           H  
ATOM    717 2HG1 VAL A  46       3.625  -9.013 -14.038  1.00  0.75           H  
ATOM    718 3HG1 VAL A  46       4.996  -9.559 -15.011  1.00  0.75           H  
ATOM    719 1HG2 VAL A  46       7.028  -7.503 -14.011  1.00  0.75           H  
ATOM    720 2HG2 VAL A  46       6.811  -7.946 -15.705  1.00  0.75           H  
ATOM    721 3HG2 VAL A  46       6.644  -6.254 -15.216  1.00  0.75           H  
ATOM    722  N   GLU A  47       2.098  -8.405 -16.268  1.00  0.74           N  
ATOM    723  CA  GLU A  47       0.710  -8.784 -16.035  1.00  0.74           C  
ATOM    724  C   GLU A  47       0.622 -10.106 -15.234  1.00  0.74           C  
ATOM    725  O   GLU A  47       1.199 -11.148 -15.594  1.00  0.74           O  
ATOM    726  CB  GLU A  47      -0.054  -8.902 -17.361  1.00  0.74           C  
ATOM    727  CG  GLU A  47      -1.535  -9.320 -17.200  1.00  0.74           C  
ATOM    728  CD  GLU A  47      -2.288  -9.518 -18.512  1.00  0.74           C  
ATOM    729  OE1 GLU A  47      -1.734  -9.271 -19.555  1.00  0.74           O  
ATOM    730  OE2 GLU A  47      -3.426  -9.928 -18.458  1.00  0.74           O  
ATOM    731  H   GLU A  47       2.616  -8.963 -16.942  1.00  0.74           H  
ATOM    732  HA  GLU A  47       0.232  -8.000 -15.446  1.00  0.74           H  
ATOM    733 1HB  GLU A  47      -0.032  -7.940 -17.872  1.00  0.74           H  
ATOM    734 2HB  GLU A  47       0.427  -9.620 -18.001  1.00  0.74           H  
ATOM    735 1HG  GLU A  47      -1.575 -10.249 -16.636  1.00  0.74           H  
ATOM    736 2HG  GLU A  47      -2.044  -8.550 -16.614  1.00  0.74           H  
ATOM    737  N   GLY A  48      -0.114 -10.035 -14.133  1.00  0.73           N  
ATOM    738  CA  GLY A  48      -0.331 -11.128 -13.186  1.00  0.73           C  
ATOM    739  C   GLY A  48      -0.979 -10.519 -11.958  1.00  0.73           C  
ATOM    740  O   GLY A  48      -1.327  -9.339 -11.987  1.00  0.73           O  
ATOM    741  H   GLY A  48      -0.553  -9.147 -13.934  1.00  0.73           H  
ATOM    742 1HA  GLY A  48      -0.980 -11.887 -13.623  1.00  0.73           H  
ATOM    743 2HA  GLY A  48       0.610 -11.600 -12.918  1.00  0.73           H  
ATOM    744  N   ASP A  49      -1.201 -11.290 -10.903  1.00  0.73           N  
ATOM    745  CA  ASP A  49      -1.829 -10.698  -9.726  1.00  0.73           C  
ATOM    746  C   ASP A  49      -0.796  -9.927  -8.916  1.00  0.73           C  
ATOM    747  O   ASP A  49       0.341 -10.374  -8.756  1.00  0.73           O  
ATOM    748  CB  ASP A  49      -2.515 -11.730  -8.840  1.00  0.73           C  
ATOM    749  CG  ASP A  49      -3.484 -11.067  -7.829  1.00  0.73           C  
ATOM    750  OD1 ASP A  49      -3.062 -10.557  -6.800  1.00  0.73           O  
ATOM    751  OD2 ASP A  49      -4.657 -11.076  -8.117  1.00  0.73           O  
ATOM    752  H   ASP A  49      -0.919 -12.269 -10.892  1.00  0.73           H  
ATOM    753  HA  ASP A  49      -2.592  -9.993 -10.058  1.00  0.73           H  
ATOM    754 1HB  ASP A  49      -3.071 -12.434  -9.458  1.00  0.73           H  
ATOM    755 2HB  ASP A  49      -1.762 -12.305  -8.291  1.00  0.73           H  
ATOM    756  N   LEU A  50      -1.202  -8.802  -8.357  1.00  0.72           N  
ATOM    757  CA  LEU A  50      -0.311  -8.022  -7.513  1.00  0.72           C  
ATOM    758  C   LEU A  50       0.279  -8.849  -6.377  1.00  0.72           C  
ATOM    759  O   LEU A  50       1.436  -8.650  -6.000  1.00  0.72           O  
ATOM    760  CB  LEU A  50      -1.039  -6.814  -6.947  1.00  0.72           C  
ATOM    761  CG  LEU A  50      -0.185  -5.925  -6.131  1.00  0.72           C  
ATOM    762  CD1 LEU A  50       0.943  -5.464  -6.975  1.00  0.72           C  
ATOM    763  CD2 LEU A  50      -1.003  -4.746  -5.649  1.00  0.72           C  
ATOM    764  H   LEU A  50      -2.147  -8.481  -8.516  1.00  0.72           H  
ATOM    765  HA  LEU A  50       0.508  -7.664  -8.134  1.00  0.72           H  
ATOM    766 1HB  LEU A  50      -1.456  -6.235  -7.765  1.00  0.72           H  
ATOM    767 2HB  LEU A  50      -1.857  -7.169  -6.317  1.00  0.72           H  
ATOM    768  HG  LEU A  50       0.217  -6.474  -5.283  1.00  0.72           H  
ATOM    769 1HD1 LEU A  50       1.564  -4.830  -6.382  1.00  0.72           H  
ATOM    770 2HD1 LEU A  50       1.518  -6.315  -7.321  1.00  0.72           H  
ATOM    771 3HD1 LEU A  50       0.561  -4.916  -7.825  1.00  0.72           H  
ATOM    772 1HD2 LEU A  50      -0.384  -4.082  -5.063  1.00  0.72           H  
ATOM    773 2HD2 LEU A  50      -1.394  -4.205  -6.512  1.00  0.72           H  
ATOM    774 3HD2 LEU A  50      -1.830  -5.107  -5.036  1.00  0.72           H  
ATOM    775  N   GLU A  51      -0.501  -9.775  -5.820  1.00  0.70           N  
ATOM    776  CA  GLU A  51      -0.016 -10.590  -4.718  1.00  0.70           C  
ATOM    777  C   GLU A  51       1.138 -11.481  -5.165  1.00  0.70           C  
ATOM    778  O   GLU A  51       1.988 -11.851  -4.354  1.00  0.70           O  
ATOM    779  CB  GLU A  51      -1.141 -11.421  -4.107  1.00  0.70           C  
ATOM    780  CG  GLU A  51      -2.195 -10.601  -3.346  1.00  0.70           C  
ATOM    781  CD  GLU A  51      -1.655  -9.894  -2.118  1.00  0.70           C  
ATOM    782  OE1 GLU A  51      -1.043 -10.542  -1.302  1.00  0.70           O  
ATOM    783  OE2 GLU A  51      -1.861  -8.706  -1.998  1.00  0.70           O  
ATOM    784  H   GLU A  51      -1.450  -9.941  -6.182  1.00  0.70           H  
ATOM    785  HA  GLU A  51       0.358  -9.925  -3.944  1.00  0.70           H  
ATOM    786 1HB  GLU A  51      -1.654 -11.968  -4.902  1.00  0.70           H  
ATOM    787 2HB  GLU A  51      -0.720 -12.156  -3.422  1.00  0.70           H  
ATOM    788 1HG  GLU A  51      -2.603  -9.853  -4.031  1.00  0.70           H  
ATOM    789 2HG  GLU A  51      -3.008 -11.262  -3.052  1.00  0.70           H  
ATOM    790  N   ASP A  52       1.174 -11.851  -6.448  1.00  0.68           N  
ATOM    791  CA  ASP A  52       2.228 -12.722  -6.938  1.00  0.68           C  
ATOM    792  C   ASP A  52       3.500 -11.890  -6.992  1.00  0.68           C  
ATOM    793  O   ASP A  52       4.576 -12.360  -6.617  1.00  0.68           O  
ATOM    794  CB  ASP A  52       1.912 -13.215  -8.352  1.00  0.68           C  
ATOM    795  CG  ASP A  52       0.691 -14.119  -8.455  1.00  0.68           C  
ATOM    796  OD1 ASP A  52       0.232 -14.620  -7.454  1.00  0.68           O  
ATOM    797  OD2 ASP A  52       0.195 -14.265  -9.559  1.00  0.68           O  
ATOM    798  H   ASP A  52       0.494 -11.484  -7.106  1.00  0.68           H  
ATOM    799  HA  ASP A  52       2.363 -13.561  -6.257  1.00  0.68           H  
ATOM    800 1HB  ASP A  52       1.767 -12.363  -9.002  1.00  0.68           H  
ATOM    801 2HB  ASP A  52       2.762 -13.767  -8.728  1.00  0.68           H  
ATOM    802  N   ILE A  53       3.344 -10.622  -7.395  1.00  0.66           N  
ATOM    803  CA  ILE A  53       4.479  -9.712  -7.519  1.00  0.66           C  
ATOM    804  C   ILE A  53       5.085  -9.437  -6.144  1.00  0.66           C  
ATOM    805  O   ILE A  53       6.302  -9.454  -5.972  1.00  0.66           O  
ATOM    806  CB  ILE A  53       4.040  -8.383  -8.168  1.00  0.66           C  
ATOM    807  CG1 ILE A  53       3.550  -8.637  -9.572  1.00  0.66           C  
ATOM    808  CG2 ILE A  53       5.175  -7.401  -8.188  1.00  0.66           C  
ATOM    809  CD1 ILE A  53       4.601  -9.200 -10.468  1.00  0.66           C  
ATOM    810  H   ILE A  53       2.406 -10.317  -7.671  1.00  0.66           H  
ATOM    811  HA  ILE A  53       5.230 -10.178  -8.147  1.00  0.66           H  
ATOM    812  HB  ILE A  53       3.221  -7.964  -7.602  1.00  0.66           H  
ATOM    813 1HG1 ILE A  53       2.716  -9.343  -9.523  1.00  0.66           H  
ATOM    814 2HG1 ILE A  53       3.188  -7.709  -9.997  1.00  0.66           H  
ATOM    815 1HG2 ILE A  53       4.826  -6.479  -8.640  1.00  0.66           H  
ATOM    816 2HG2 ILE A  53       5.495  -7.216  -7.181  1.00  0.66           H  
ATOM    817 3HG2 ILE A  53       6.007  -7.805  -8.766  1.00  0.66           H  
ATOM    818 1HD1 ILE A  53       4.161  -9.367 -11.434  1.00  0.66           H  
ATOM    819 2HD1 ILE A  53       5.434  -8.502 -10.555  1.00  0.66           H  
ATOM    820 3HD1 ILE A  53       4.959 -10.133 -10.060  1.00  0.66           H  
ATOM    821  N   ILE A  54       4.223  -9.235  -5.154  1.00  0.64           N  
ATOM    822  CA  ILE A  54       4.668  -8.990  -3.789  1.00  0.64           C  
ATOM    823  C   ILE A  54       5.349 -10.240  -3.236  1.00  0.64           C  
ATOM    824  O   ILE A  54       6.424 -10.171  -2.642  1.00  0.64           O  
ATOM    825  CB  ILE A  54       3.483  -8.643  -2.884  1.00  0.64           C  
ATOM    826  CG1 ILE A  54       2.872  -7.308  -3.288  1.00  0.64           C  
ATOM    827  CG2 ILE A  54       3.980  -8.548  -1.435  1.00  0.64           C  
ATOM    828  CD1 ILE A  54       1.519  -7.086  -2.645  1.00  0.64           C  
ATOM    829  H   ILE A  54       3.226  -9.216  -5.372  1.00  0.64           H  
ATOM    830  HA  ILE A  54       5.376  -8.173  -3.785  1.00  0.64           H  
ATOM    831  HB  ILE A  54       2.713  -9.412  -2.967  1.00  0.64           H  
ATOM    832 1HG1 ILE A  54       3.540  -6.502  -2.989  1.00  0.64           H  
ATOM    833 2HG1 ILE A  54       2.754  -7.275  -4.370  1.00  0.64           H  
ATOM    834 1HG2 ILE A  54       3.144  -8.303  -0.781  1.00  0.64           H  
ATOM    835 2HG2 ILE A  54       4.407  -9.505  -1.135  1.00  0.64           H  
ATOM    836 3HG2 ILE A  54       4.745  -7.768  -1.358  1.00  0.64           H  
ATOM    837 1HD1 ILE A  54       1.111  -6.136  -2.951  1.00  0.64           H  
ATOM    838 2HD1 ILE A  54       0.837  -7.877  -2.952  1.00  0.64           H  
ATOM    839 3HD1 ILE A  54       1.621  -7.105  -1.564  1.00  0.64           H  
ATOM    840  N   ALA A  55       4.739 -11.406  -3.478  1.00  0.62           N  
ATOM    841  CA  ALA A  55       5.249 -12.694  -3.017  1.00  0.62           C  
ATOM    842  C   ALA A  55       6.654 -12.978  -3.546  1.00  0.62           C  
ATOM    843  O   ALA A  55       7.408 -13.717  -2.896  1.00  0.62           O  
ATOM    844  CB  ALA A  55       4.309 -13.801  -3.421  1.00  0.62           C  
ATOM    845  H   ALA A  55       3.848 -11.413  -3.973  1.00  0.62           H  
ATOM    846  HA  ALA A  55       5.298 -12.665  -1.929  1.00  0.62           H  
ATOM    847 1HB  ALA A  55       4.675 -14.747  -3.033  1.00  0.62           H  
ATOM    848 2HB  ALA A  55       3.321 -13.606  -3.006  1.00  0.62           H  
ATOM    849 3HB  ALA A  55       4.239 -13.843  -4.502  1.00  0.62           H  
ATOM    850  N   ILE A  56       7.024 -12.389  -4.702  1.00  0.62           N  
ATOM    851  CA  ILE A  56       8.357 -12.585  -5.287  1.00  0.62           C  
ATOM    852  C   ILE A  56       9.426 -12.154  -4.299  1.00  0.62           C  
ATOM    853  O   ILE A  56      10.534 -12.673  -4.317  1.00  0.62           O  
ATOM    854  CB  ILE A  56       8.654 -11.755  -6.552  1.00  0.62           C  
ATOM    855  CG1 ILE A  56       7.797 -12.155  -7.690  1.00  0.62           C  
ATOM    856  CG2 ILE A  56      10.113 -12.041  -6.946  1.00  0.62           C  
ATOM    857  CD1 ILE A  56       7.897 -11.185  -8.879  1.00  0.62           C  
ATOM    858  H   ILE A  56       6.335 -11.834  -5.216  1.00  0.62           H  
ATOM    859  HA  ILE A  56       8.491 -13.639  -5.515  1.00  0.62           H  
ATOM    860  HB  ILE A  56       8.509 -10.690  -6.362  1.00  0.62           H  
ATOM    861 1HG1 ILE A  56       8.062 -13.149  -7.979  1.00  0.62           H  
ATOM    862 2HG1 ILE A  56       6.784 -12.167  -7.361  1.00  0.62           H  
ATOM    863 1HG2 ILE A  56      10.369 -11.504  -7.849  1.00  0.62           H  
ATOM    864 2HG2 ILE A  56      10.773 -11.738  -6.143  1.00  0.62           H  
ATOM    865 3HG2 ILE A  56      10.232 -13.106  -7.130  1.00  0.62           H  
ATOM    866 1HD1 ILE A  56       7.239 -11.511  -9.676  1.00  0.62           H  
ATOM    867 2HD1 ILE A  56       7.605 -10.185  -8.554  1.00  0.62           H  
ATOM    868 3HD1 ILE A  56       8.926 -11.161  -9.244  1.00  0.62           H  
ATOM    869  N   CYS A  57       9.121 -11.129  -3.501  1.00  0.62           N  
ATOM    870  CA  CYS A  57      10.061 -10.550  -2.549  1.00  0.62           C  
ATOM    871  C   CYS A  57      10.220 -11.365  -1.278  1.00  0.62           C  
ATOM    872  O   CYS A  57      11.016 -11.014  -0.401  1.00  0.62           O  
ATOM    873  CB  CYS A  57       9.608  -9.159  -2.161  1.00  0.62           C  
ATOM    874  SG  CYS A  57       9.730  -7.987  -3.468  1.00  0.62           S  
ATOM    875  H   CYS A  57       8.174 -10.763  -3.514  1.00  0.62           H  
ATOM    876  HA  CYS A  57      11.029 -10.480  -3.036  1.00  0.62           H  
ATOM    877 1HB  CYS A  57       8.570  -9.204  -1.849  1.00  0.62           H  
ATOM    878 2HB  CYS A  57      10.191  -8.805  -1.317  1.00  0.62           H  
ATOM    879  N   THR A  58       9.478 -12.444  -1.169  1.00  0.62           N  
ATOM    880  CA  THR A  58       9.551 -13.304  -0.021  1.00  0.62           C  
ATOM    881  C   THR A  58       9.989 -14.628  -0.596  1.00  0.62           C  
ATOM    882  O   THR A  58      10.203 -14.731  -1.798  1.00  0.62           O  
ATOM    883  CB  THR A  58       8.187 -13.463   0.650  1.00  0.62           C  
ATOM    884  OG1 THR A  58       7.373 -14.282  -0.174  1.00  0.62           O  
ATOM    885  CG2 THR A  58       7.518 -12.085   0.769  1.00  0.62           C  
ATOM    886  H   THR A  58       8.833 -12.705  -1.912  1.00  0.62           H  
ATOM    887  HA  THR A  58      10.301 -12.949   0.685  1.00  0.62           H  
ATOM    888  HB  THR A  58       8.295 -13.914   1.634  1.00  0.62           H  
ATOM    889  HG1 THR A  58       7.431 -13.962  -1.104  1.00  0.62           H  
ATOM    890 1HG2 THR A  58       6.536 -12.195   1.226  1.00  0.62           H  
ATOM    891 2HG2 THR A  58       8.135 -11.431   1.383  1.00  0.62           H  
ATOM    892 3HG2 THR A  58       7.403 -11.646  -0.228  1.00  0.62           H  
ATOM    893  N   ASP A  59      10.092 -15.655   0.217  1.00  0.63           N  
ATOM    894  CA  ASP A  59      10.484 -16.934  -0.351  1.00  0.63           C  
ATOM    895  C   ASP A  59       9.240 -17.726  -0.801  1.00  0.63           C  
ATOM    896  O   ASP A  59       9.338 -18.870  -1.258  1.00  0.63           O  
ATOM    897  CB  ASP A  59      11.329 -17.711   0.652  1.00  0.63           C  
ATOM    898  CG  ASP A  59      12.676 -16.983   0.948  1.00  0.63           C  
ATOM    899  OD1 ASP A  59      13.140 -16.205   0.122  1.00  0.63           O  
ATOM    900  OD2 ASP A  59      13.207 -17.191   2.003  1.00  0.63           O  
ATOM    901  H   ASP A  59       9.908 -15.557   1.205  1.00  0.63           H  
ATOM    902  HA  ASP A  59      11.101 -16.752  -1.232  1.00  0.63           H  
ATOM    903 1HB  ASP A  59      10.776 -17.836   1.583  1.00  0.63           H  
ATOM    904 2HB  ASP A  59      11.543 -18.704   0.256  1.00  0.63           H  
ATOM    905  N   GLU A  60       8.051 -17.118  -0.659  1.00  0.64           N  
ATOM    906  CA  GLU A  60       6.812 -17.763  -1.063  1.00  0.64           C  
ATOM    907  C   GLU A  60       6.759 -17.965  -2.574  1.00  0.64           C  
ATOM    908  O   GLU A  60       6.522 -19.090  -3.035  1.00  0.64           O  
ATOM    909  CB  GLU A  60       5.600 -16.934  -0.628  1.00  0.64           C  
ATOM    910  CG  GLU A  60       4.249 -17.553  -0.994  1.00  0.64           C  
ATOM    911  CD  GLU A  60       3.054 -16.728  -0.547  1.00  0.64           C  
ATOM    912  OE1 GLU A  60       3.245 -15.678   0.018  1.00  0.64           O  
ATOM    913  OE2 GLU A  60       1.948 -17.161  -0.775  1.00  0.64           O  
ATOM    914  H   GLU A  60       7.994 -16.169  -0.306  1.00  0.64           H  
ATOM    915  HA  GLU A  60       6.758 -18.740  -0.583  1.00  0.64           H  
ATOM    916 1HB  GLU A  60       5.629 -16.779   0.449  1.00  0.64           H  
ATOM    917 2HB  GLU A  60       5.646 -15.955  -1.100  1.00  0.64           H  
ATOM    918 1HG  GLU A  60       4.208 -17.666  -2.078  1.00  0.64           H  
ATOM    919 2HG  GLU A  60       4.187 -18.545  -0.551  1.00  0.64           H  
ATOM    920  N   ASN A  61       7.032 -16.902  -3.350  1.00  0.65           N  
ATOM    921  CA  ASN A  61       6.955 -17.001  -4.801  1.00  0.65           C  
ATOM    922  C   ASN A  61       8.220 -16.574  -5.492  1.00  0.65           C  
ATOM    923  O   ASN A  61       8.167 -16.102  -6.626  1.00  0.65           O  
ATOM    924  CB  ASN A  61       5.808 -16.190  -5.351  1.00  0.65           C  
ATOM    925  CG  ASN A  61       5.426 -16.551  -6.751  1.00  0.65           C  
ATOM    926  OD1 ASN A  61       5.514 -17.716  -7.141  1.00  0.65           O  
ATOM    927  ND2 ASN A  61       4.983 -15.575  -7.516  1.00  0.65           N  
ATOM    928  H   ASN A  61       7.251 -15.988  -2.945  1.00  0.65           H  
ATOM    929  HA  ASN A  61       6.784 -18.040  -5.064  1.00  0.65           H  
ATOM    930 1HB  ASN A  61       4.939 -16.327  -4.715  1.00  0.65           H  
ATOM    931 2HB  ASN A  61       6.080 -15.143  -5.340  1.00  0.65           H  
ATOM    932 1HD2 ASN A  61       4.698 -15.765  -8.457  1.00  0.65           H  
ATOM    933 2HD2 ASN A  61       4.912 -14.633  -7.158  1.00  0.65           H  
ATOM    934  N   GLY A  62       9.363 -16.815  -4.872  1.00  0.67           N  
ATOM    935  CA  GLY A  62      10.609 -16.480  -5.532  1.00  0.67           C  
ATOM    936  C   GLY A  62      11.845 -16.937  -4.779  1.00  0.67           C  
ATOM    937  O   GLY A  62      11.768 -17.436  -3.655  1.00  0.67           O  
ATOM    938  H   GLY A  62       9.365 -17.205  -3.940  1.00  0.67           H  
ATOM    939 1HA  GLY A  62      10.611 -16.928  -6.518  1.00  0.67           H  
ATOM    940 2HA  GLY A  62      10.658 -15.399  -5.677  1.00  0.67           H  
ATOM    941  N   LYS A  63      12.986 -16.802  -5.446  1.00  0.71           N  
ATOM    942  CA  LYS A  63      14.269 -17.193  -4.882  1.00  0.71           C  
ATOM    943  C   LYS A  63      15.277 -16.059  -5.046  1.00  0.71           C  
ATOM    944  O   LYS A  63      15.192 -15.312  -6.017  1.00  0.71           O  
ATOM    945  CB  LYS A  63      14.788 -18.455  -5.582  1.00  0.71           C  
ATOM    946  CG  LYS A  63      13.917 -19.696  -5.385  1.00  0.71           C  
ATOM    947  CD  LYS A  63      14.536 -20.919  -6.046  1.00  0.71           C  
ATOM    948  CE  LYS A  63      13.665 -22.153  -5.856  1.00  0.71           C  
ATOM    949  NZ  LYS A  63      14.271 -23.360  -6.486  1.00  0.71           N  
ATOM    950  H   LYS A  63      12.922 -16.410  -6.387  1.00  0.71           H  
ATOM    951  HA  LYS A  63      14.113 -17.418  -3.835  1.00  0.71           H  
ATOM    952 1HB  LYS A  63      14.862 -18.265  -6.655  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      15.793 -18.684  -5.226  1.00  0.71           H  
ATOM    954 1HG  LYS A  63      13.794 -19.886  -4.318  1.00  0.71           H  
ATOM    955 2HG  LYS A  63      12.932 -19.524  -5.821  1.00  0.71           H  
ATOM    956 1HD  LYS A  63      14.661 -20.733  -7.113  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      15.517 -21.108  -5.611  1.00  0.71           H  
ATOM    958 1HE  LYS A  63      13.536 -22.336  -4.790  1.00  0.71           H  
ATOM    959 2HE  LYS A  63      12.687 -21.972  -6.303  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63      13.667 -24.157  -6.339  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63      14.384 -23.202  -7.477  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63      15.173 -23.540  -6.069  1.00  0.71           H  
ATOM    963  N   PRO A  64      16.244 -15.882  -4.140  1.00  0.75           N  
ATOM    964  CA  PRO A  64      17.312 -14.914  -4.293  1.00  0.75           C  
ATOM    965  C   PRO A  64      18.007 -15.124  -5.625  1.00  0.75           C  
ATOM    966  O   PRO A  64      18.314 -16.253  -6.012  1.00  0.75           O  
ATOM    967  CB  PRO A  64      18.210 -15.234  -3.105  1.00  0.75           C  
ATOM    968  CG  PRO A  64      17.259 -15.794  -2.061  1.00  0.75           C  
ATOM    969  CD  PRO A  64      16.247 -16.603  -2.849  1.00  0.75           C  
ATOM    970  HA  PRO A  64      16.919 -13.892  -4.224  1.00  0.75           H  
ATOM    971 1HB  PRO A  64      18.989 -15.948  -3.405  1.00  0.75           H  
ATOM    972 2HB  PRO A  64      18.723 -14.319  -2.772  1.00  0.75           H  
ATOM    973 1HG  PRO A  64      17.810 -16.401  -1.326  1.00  0.75           H  
ATOM    974 2HG  PRO A  64      16.789 -14.969  -1.500  1.00  0.75           H  
ATOM    975 1HD  PRO A  64      16.565 -17.647  -2.973  1.00  0.75           H  
ATOM    976 2HD  PRO A  64      15.282 -16.507  -2.319  1.00  0.75           H  
ATOM    977  N   TYR A  65      18.270 -14.021  -6.295  1.00  0.79           N  
ATOM    978  CA  TYR A  65      18.894 -13.987  -7.607  1.00  0.79           C  
ATOM    979  C   TYR A  65      20.264 -13.313  -7.531  1.00  0.79           C  
ATOM    980  O   TYR A  65      21.250 -13.789  -8.096  1.00  0.79           O  
ATOM    981  CB  TYR A  65      17.982 -13.219  -8.560  1.00  0.79           C  
ATOM    982  CG  TYR A  65      18.381 -13.254  -9.977  1.00  0.79           C  
ATOM    983  CD1 TYR A  65      18.085 -14.372 -10.720  1.00  0.79           C  
ATOM    984  CD2 TYR A  65      19.051 -12.196 -10.544  1.00  0.79           C  
ATOM    985  CE1 TYR A  65      18.446 -14.439 -12.040  1.00  0.79           C  
ATOM    986  CE2 TYR A  65      19.423 -12.262 -11.863  1.00  0.79           C  
ATOM    987  CZ  TYR A  65      19.118 -13.387 -12.620  1.00  0.79           C  
ATOM    988  OH  TYR A  65      19.480 -13.484 -13.954  1.00  0.79           O  
ATOM    989  H   TYR A  65      17.969 -13.145  -5.887  1.00  0.79           H  
ATOM    990  HA  TYR A  65      19.032 -15.007  -7.964  1.00  0.79           H  
ATOM    991 1HB  TYR A  65      16.969 -13.618  -8.482  1.00  0.79           H  
ATOM    992 2HB  TYR A  65      17.933 -12.175  -8.249  1.00  0.79           H  
ATOM    993  HD1 TYR A  65      17.558 -15.205 -10.255  1.00  0.79           H  
ATOM    994  HD2 TYR A  65      19.290 -11.314  -9.948  1.00  0.79           H  
ATOM    995  HE1 TYR A  65      18.209 -15.324 -12.625  1.00  0.79           H  
ATOM    996  HE2 TYR A  65      19.957 -11.433 -12.302  1.00  0.79           H  
ATOM    997  HH  TYR A  65      19.903 -12.657 -14.253  1.00  0.79           H  
ATOM    998  N   GLU A  66      20.276 -12.174  -6.847  1.00  0.81           N  
ATOM    999  CA  GLU A  66      21.412 -11.259  -6.695  1.00  0.81           C  
ATOM   1000  C   GLU A  66      21.206 -10.536  -5.373  1.00  0.81           C  
ATOM   1001  O   GLU A  66      20.119 -10.611  -4.802  1.00  0.81           O  
ATOM   1002  CB  GLU A  66      21.510 -10.305  -7.912  1.00  0.81           C  
ATOM   1003  CG  GLU A  66      22.642  -9.247  -7.910  1.00  0.81           C  
ATOM   1004  CD  GLU A  66      24.037  -9.792  -7.784  1.00  0.81           C  
ATOM   1005  OE1 GLU A  66      24.707  -9.956  -8.780  1.00  0.81           O  
ATOM   1006  OE2 GLU A  66      24.431 -10.035  -6.668  1.00  0.81           O  
ATOM   1007  H   GLU A  66      19.400 -11.908  -6.398  1.00  0.81           H  
ATOM   1008  HA  GLU A  66      22.335 -11.838  -6.631  1.00  0.81           H  
ATOM   1009 1HB  GLU A  66      21.638 -10.903  -8.815  1.00  0.81           H  
ATOM   1010 2HB  GLU A  66      20.575  -9.771  -8.023  1.00  0.81           H  
ATOM   1011 1HG  GLU A  66      22.579  -8.704  -8.852  1.00  0.81           H  
ATOM   1012 2HG  GLU A  66      22.457  -8.524  -7.117  1.00  0.81           H  
ATOM   1013  N   ASP A  67      22.233  -9.914  -4.812  1.00  0.82           N  
ATOM   1014  CA  ASP A  67      21.971  -9.252  -3.535  1.00  0.82           C  
ATOM   1015  C   ASP A  67      20.775  -8.306  -3.639  1.00  0.82           C  
ATOM   1016  O   ASP A  67      20.714  -7.445  -4.512  1.00  0.82           O  
ATOM   1017  CB  ASP A  67      23.187  -8.475  -3.030  1.00  0.82           C  
ATOM   1018  CG  ASP A  67      24.333  -9.366  -2.496  1.00  0.82           C  
ATOM   1019  OD1 ASP A  67      24.145 -10.558  -2.374  1.00  0.82           O  
ATOM   1020  OD2 ASP A  67      25.375  -8.828  -2.190  1.00  0.82           O  
ATOM   1021  H   ASP A  67      23.140  -9.880  -5.293  1.00  0.82           H  
ATOM   1022  HA  ASP A  67      21.732 -10.017  -2.797  1.00  0.82           H  
ATOM   1023 1HB  ASP A  67      23.580  -7.861  -3.841  1.00  0.82           H  
ATOM   1024 2HB  ASP A  67      22.869  -7.796  -2.233  1.00  0.82           H  
ATOM   1025  N   ASP A  68      19.839  -8.474  -2.706  1.00  0.80           N  
ATOM   1026  CA  ASP A  68      18.576  -7.731  -2.589  1.00  0.80           C  
ATOM   1027  C   ASP A  68      17.570  -7.932  -3.744  1.00  0.80           C  
ATOM   1028  O   ASP A  68      16.531  -7.265  -3.769  1.00  0.80           O  
ATOM   1029  CB  ASP A  68      18.845  -6.237  -2.415  1.00  0.80           C  
ATOM   1030  CG  ASP A  68      19.642  -5.954  -1.130  1.00  0.80           C  
ATOM   1031  OD1 ASP A  68      19.732  -6.846  -0.314  1.00  0.80           O  
ATOM   1032  OD2 ASP A  68      20.153  -4.871  -0.979  1.00  0.80           O  
ATOM   1033  H   ASP A  68      20.002  -9.208  -2.032  1.00  0.80           H  
ATOM   1034  HA  ASP A  68      18.084  -8.075  -1.678  1.00  0.80           H  
ATOM   1035 1HB  ASP A  68      19.378  -5.833  -3.275  1.00  0.80           H  
ATOM   1036 2HB  ASP A  68      17.893  -5.704  -2.352  1.00  0.80           H  
ATOM   1037  N   PHE A  69      17.825  -8.904  -4.637  1.00  0.77           N  
ATOM   1038  CA  PHE A  69      16.894  -9.227  -5.723  1.00  0.77           C  
ATOM   1039  C   PHE A  69      16.407 -10.663  -5.668  1.00  0.77           C  
ATOM   1040  O   PHE A  69      17.206 -11.589  -5.465  1.00  0.77           O  
ATOM   1041  CB  PHE A  69      17.522  -9.089  -7.114  1.00  0.77           C  
ATOM   1042  CG  PHE A  69      17.906  -7.752  -7.572  1.00  0.77           C  
ATOM   1043  CD1 PHE A  69      19.124  -7.227  -7.244  1.00  0.77           C  
ATOM   1044  CD2 PHE A  69      17.058  -7.021  -8.374  1.00  0.77           C  
ATOM   1045  CE1 PHE A  69      19.500  -5.984  -7.690  1.00  0.77           C  
ATOM   1046  CE2 PHE A  69      17.422  -5.783  -8.830  1.00  0.77           C  
ATOM   1047  CZ  PHE A  69      18.645  -5.256  -8.486  1.00  0.77           C  
ATOM   1048  H   PHE A  69      18.696  -9.427  -4.570  1.00  0.77           H  
ATOM   1049  HA  PHE A  69      16.042  -8.570  -5.640  1.00  0.77           H  
ATOM   1050 1HB  PHE A  69      18.406  -9.714  -7.148  1.00  0.77           H  
ATOM   1051 2HB  PHE A  69      16.825  -9.496  -7.835  1.00  0.77           H  
ATOM   1052  HD1 PHE A  69      19.796  -7.811  -6.626  1.00  0.77           H  
ATOM   1053  HD2 PHE A  69      16.090  -7.437  -8.645  1.00  0.77           H  
ATOM   1054  HE1 PHE A  69      20.473  -5.580  -7.413  1.00  0.77           H  
ATOM   1055  HE2 PHE A  69      16.740  -5.210  -9.457  1.00  0.77           H  
ATOM   1056  HZ  PHE A  69      18.932  -4.268  -8.842  1.00  0.77           H  
ATOM   1057  N   ARG A  70      15.124 -10.846  -5.973  1.00  0.73           N  
ATOM   1058  CA  ARG A  70      14.510 -12.168  -6.059  1.00  0.73           C  
ATOM   1059  C   ARG A  70      13.800 -12.422  -7.380  1.00  0.73           C  
ATOM   1060  O   ARG A  70      13.169 -11.529  -7.946  1.00  0.73           O  
ATOM   1061  CB  ARG A  70      13.530 -12.419  -4.921  1.00  0.73           C  
ATOM   1062  CG  ARG A  70      14.136 -12.699  -3.530  1.00  0.73           C  
ATOM   1063  CD  ARG A  70      13.064 -12.996  -2.558  1.00  0.73           C  
ATOM   1064  NE  ARG A  70      13.517 -13.566  -1.294  1.00  0.73           N  
ATOM   1065  CZ  ARG A  70      13.967 -12.885  -0.242  1.00  0.73           C  
ATOM   1066  NH1 ARG A  70      14.081 -11.574  -0.272  1.00  0.73           N  
ATOM   1067  NH2 ARG A  70      14.285 -13.571   0.831  1.00  0.73           N  
ATOM   1068  H   ARG A  70      14.550 -10.017  -6.134  1.00  0.73           H  
ATOM   1069  HA  ARG A  70      15.305 -12.902  -5.968  1.00  0.73           H  
ATOM   1070 1HB  ARG A  70      12.869 -11.557  -4.816  1.00  0.73           H  
ATOM   1071 2HB  ARG A  70      12.906 -13.281  -5.176  1.00  0.73           H  
ATOM   1072 1HG  ARG A  70      14.767 -13.561  -3.577  1.00  0.73           H  
ATOM   1073 2HG  ARG A  70      14.706 -11.837  -3.187  1.00  0.73           H  
ATOM   1074 1HD  ARG A  70      12.573 -12.083  -2.342  1.00  0.73           H  
ATOM   1075 2HD  ARG A  70      12.358 -13.699  -3.000  1.00  0.73           H  
ATOM   1076  HE  ARG A  70      13.420 -14.588  -1.151  1.00  0.73           H  
ATOM   1077 1HH1 ARG A  70      13.813 -11.066  -1.104  1.00  0.73           H  
ATOM   1078 2HH1 ARG A  70      14.415 -11.078   0.539  1.00  0.73           H  
ATOM   1079 1HH2 ARG A  70      14.146 -14.600   0.803  1.00  0.73           H  
ATOM   1080 2HH2 ARG A  70      14.623 -13.111   1.657  1.00  0.73           H  
ATOM   1081  N   LYS A  71      13.915 -13.663  -7.854  1.00  0.71           N  
ATOM   1082  CA  LYS A  71      13.303 -14.132  -9.095  1.00  0.71           C  
ATOM   1083  C   LYS A  71      12.065 -14.942  -8.828  1.00  0.71           C  
ATOM   1084  O   LYS A  71      12.091 -15.848  -7.997  1.00  0.71           O  
ATOM   1085  CB  LYS A  71      14.258 -15.006  -9.895  1.00  0.71           C  
ATOM   1086  CG  LYS A  71      13.699 -15.449 -11.254  1.00  0.71           C  
ATOM   1087  CD  LYS A  71      14.751 -16.128 -12.127  1.00  0.71           C  
ATOM   1088  CE  LYS A  71      15.105 -17.505 -11.581  1.00  0.71           C  
ATOM   1089  NZ  LYS A  71      15.993 -18.272 -12.509  1.00  0.71           N  
ATOM   1090  H   LYS A  71      14.453 -14.323  -7.305  1.00  0.71           H  
ATOM   1091  HA  LYS A  71      13.014 -13.277  -9.692  1.00  0.71           H  
ATOM   1092 1HB  LYS A  71      15.190 -14.486 -10.053  1.00  0.71           H  
ATOM   1093 2HB  LYS A  71      14.486 -15.904  -9.320  1.00  0.71           H  
ATOM   1094 1HG  LYS A  71      12.885 -16.157 -11.094  1.00  0.71           H  
ATOM   1095 2HG  LYS A  71      13.294 -14.585 -11.782  1.00  0.71           H  
ATOM   1096 1HD  LYS A  71      14.360 -16.242 -13.138  1.00  0.71           H  
ATOM   1097 2HD  LYS A  71      15.643 -15.511 -12.170  1.00  0.71           H  
ATOM   1098 1HE  LYS A  71      15.613 -17.385 -10.624  1.00  0.71           H  
ATOM   1099 2HE  LYS A  71      14.184 -18.070 -11.425  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  71      16.199 -19.176 -12.107  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  71      15.521 -18.397 -13.396  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  71      16.855 -17.768 -12.657  1.00  0.71           H  
ATOM   1103  N   SER A  72      10.991 -14.649  -9.545  1.00  0.69           N  
ATOM   1104  CA  SER A  72       9.754 -15.374  -9.338  1.00  0.69           C  
ATOM   1105  C   SER A  72       9.867 -16.860  -9.671  1.00  0.69           C  
ATOM   1106  O   SER A  72      10.621 -17.256 -10.562  1.00  0.69           O  
ATOM   1107  CB  SER A  72       8.673 -14.761 -10.202  1.00  0.69           C  
ATOM   1108  OG  SER A  72       8.924 -14.969 -11.563  1.00  0.69           O  
ATOM   1109  H   SER A  72      11.027 -13.863 -10.190  1.00  0.69           H  
ATOM   1110  HA  SER A  72       9.484 -15.260  -8.299  1.00  0.69           H  
ATOM   1111 1HB  SER A  72       7.696 -15.158  -9.930  1.00  0.69           H  
ATOM   1112 2HB  SER A  72       8.666 -13.703 -10.028  1.00  0.69           H  
ATOM   1113  HG  SER A  72       8.294 -15.672 -11.852  1.00  0.69           H  
ATOM   1114  N   LYS A  73       9.027 -17.666  -9.018  1.00  0.70           N  
ATOM   1115  CA  LYS A  73       8.948 -19.108  -9.293  1.00  0.70           C  
ATOM   1116  C   LYS A  73       8.109 -19.432 -10.525  1.00  0.70           C  
ATOM   1117  O   LYS A  73       8.206 -20.524 -11.086  1.00  0.70           O  
ATOM   1118  CB  LYS A  73       8.368 -19.862  -8.098  1.00  0.70           C  
ATOM   1119  CG  LYS A  73       9.256 -19.906  -6.871  1.00  0.70           C  
ATOM   1120  CD  LYS A  73       8.552 -20.596  -5.704  1.00  0.70           C  
ATOM   1121  CE  LYS A  73       9.388 -20.549  -4.427  1.00  0.70           C  
ATOM   1122  NZ  LYS A  73       8.620 -21.050  -3.252  1.00  0.70           N  
ATOM   1123  H   LYS A  73       8.469 -17.251  -8.272  1.00  0.70           H  
ATOM   1124  HA  LYS A  73       9.958 -19.474  -9.475  1.00  0.70           H  
ATOM   1125 1HB  LYS A  73       7.426 -19.397  -7.804  1.00  0.70           H  
ATOM   1126 2HB  LYS A  73       8.144 -20.886  -8.392  1.00  0.70           H  
ATOM   1127 1HG  LYS A  73      10.176 -20.442  -7.103  1.00  0.70           H  
ATOM   1128 2HG  LYS A  73       9.511 -18.918  -6.591  1.00  0.70           H  
ATOM   1129 1HD  LYS A  73       7.594 -20.122  -5.515  1.00  0.70           H  
ATOM   1130 2HD  LYS A  73       8.370 -21.638  -5.961  1.00  0.70           H  
ATOM   1131 1HE  LYS A  73      10.281 -21.158  -4.555  1.00  0.70           H  
ATOM   1132 2HE  LYS A  73       9.687 -19.523  -4.229  1.00  0.70           H  
ATOM   1133 1HZ  LYS A  73       9.202 -20.983  -2.422  1.00  0.70           H  
ATOM   1134 2HZ  LYS A  73       7.778 -20.446  -3.120  1.00  0.70           H  
ATOM   1135 3HZ  LYS A  73       8.334 -22.004  -3.396  1.00  0.70           H  
ATOM   1136  N   GLU A  74       7.272 -18.490 -10.928  1.00  0.71           N  
ATOM   1137  CA  GLU A  74       6.378 -18.670 -12.061  1.00  0.71           C  
ATOM   1138  C   GLU A  74       6.551 -17.536 -13.050  1.00  0.71           C  
ATOM   1139  O   GLU A  74       7.008 -16.447 -12.690  1.00  0.71           O  
ATOM   1140  CB  GLU A  74       4.914 -18.753 -11.609  1.00  0.71           C  
ATOM   1141  CG  GLU A  74       4.595 -19.964 -10.714  1.00  0.71           C  
ATOM   1142  CD  GLU A  74       3.123 -20.081 -10.337  1.00  0.71           C  
ATOM   1143  OE1 GLU A  74       2.352 -19.242 -10.739  1.00  0.71           O  
ATOM   1144  OE2 GLU A  74       2.779 -21.021  -9.657  1.00  0.71           O  
ATOM   1145  H   GLU A  74       7.256 -17.623 -10.418  1.00  0.71           H  
ATOM   1146  HA  GLU A  74       6.635 -19.598 -12.570  1.00  0.71           H  
ATOM   1147 1HB  GLU A  74       4.655 -17.849 -11.056  1.00  0.71           H  
ATOM   1148 2HB  GLU A  74       4.265 -18.797 -12.486  1.00  0.71           H  
ATOM   1149 1HG  GLU A  74       4.903 -20.873 -11.230  1.00  0.71           H  
ATOM   1150 2HG  GLU A  74       5.186 -19.883  -9.800  1.00  0.71           H  
ATOM   1151  N   SER A  75       6.237 -17.807 -14.308  1.00  0.72           N  
ATOM   1152  CA  SER A  75       6.325 -16.771 -15.320  1.00  0.72           C  
ATOM   1153  C   SER A  75       5.152 -15.799 -15.250  1.00  0.72           C  
ATOM   1154  O   SER A  75       4.077 -16.137 -14.748  1.00  0.72           O  
ATOM   1155  CB  SER A  75       6.394 -17.412 -16.687  1.00  0.72           C  
ATOM   1156  OG  SER A  75       5.189 -18.060 -16.993  1.00  0.72           O  
ATOM   1157  H   SER A  75       5.899 -18.726 -14.554  1.00  0.72           H  
ATOM   1158  HA  SER A  75       7.236 -16.208 -15.157  1.00  0.72           H  
ATOM   1159 1HB  SER A  75       6.594 -16.643 -17.435  1.00  0.72           H  
ATOM   1160 2HB  SER A  75       7.217 -18.122 -16.720  1.00  0.72           H  
ATOM   1161  HG  SER A  75       4.512 -17.375 -16.970  1.00  0.72           H  
ATOM   1162  N   PHE A  76       5.352 -14.629 -15.836  1.00  0.74           N  
ATOM   1163  CA  PHE A  76       4.362 -13.573 -15.979  1.00  0.74           C  
ATOM   1164  C   PHE A  76       4.217 -13.150 -17.433  1.00  0.74           C  
ATOM   1165  O   PHE A  76       5.154 -13.274 -18.231  1.00  0.74           O  
ATOM   1166  CB  PHE A  76       4.737 -12.365 -15.148  1.00  0.74           C  
ATOM   1167  CG  PHE A  76       4.698 -12.536 -13.685  1.00  0.74           C  
ATOM   1168  CD1 PHE A  76       5.758 -13.051 -12.976  1.00  0.74           C  
ATOM   1169  CD2 PHE A  76       3.584 -12.131 -13.001  1.00  0.74           C  
ATOM   1170  CE1 PHE A  76       5.683 -13.160 -11.614  1.00  0.74           C  
ATOM   1171  CE2 PHE A  76       3.507 -12.241 -11.639  1.00  0.74           C  
ATOM   1172  CZ  PHE A  76       4.568 -12.760 -10.943  1.00  0.74           C  
ATOM   1173  H   PHE A  76       6.279 -14.440 -16.189  1.00  0.74           H  
ATOM   1174  HA  PHE A  76       3.397 -13.949 -15.635  1.00  0.74           H  
ATOM   1175 1HB  PHE A  76       5.734 -12.042 -15.424  1.00  0.74           H  
ATOM   1176 2HB  PHE A  76       4.048 -11.563 -15.408  1.00  0.74           H  
ATOM   1177  HD1 PHE A  76       6.658 -13.376 -13.502  1.00  0.74           H  
ATOM   1178  HD2 PHE A  76       2.756 -11.713 -13.569  1.00  0.74           H  
ATOM   1179  HE1 PHE A  76       6.504 -13.557 -11.071  1.00  0.74           H  
ATOM   1180  HE2 PHE A  76       2.611 -11.912 -11.113  1.00  0.74           H  
ATOM   1181  HZ  PHE A  76       4.527 -12.848  -9.861  1.00  0.74           H  
ATOM   1182  N   ASP A  77       3.041 -12.650 -17.794  1.00  0.74           N  
ATOM   1183  CA  ASP A  77       2.825 -12.209 -19.167  1.00  0.74           C  
ATOM   1184  C   ASP A  77       3.344 -10.780 -19.238  1.00  0.74           C  
ATOM   1185  O   ASP A  77       2.865  -9.901 -18.525  1.00  0.74           O  
ATOM   1186  CB  ASP A  77       1.345 -12.365 -19.551  1.00  0.74           C  
ATOM   1187  CG  ASP A  77       0.995 -12.093 -21.053  1.00  0.74           C  
ATOM   1188  OD1 ASP A  77       1.721 -11.421 -21.725  1.00  0.74           O  
ATOM   1189  OD2 ASP A  77       0.002 -12.657 -21.509  1.00  0.74           O  
ATOM   1190  H   ASP A  77       2.305 -12.502 -17.098  1.00  0.74           H  
ATOM   1191  HA  ASP A  77       3.421 -12.820 -19.847  1.00  0.74           H  
ATOM   1192 1HB  ASP A  77       1.016 -13.361 -19.291  1.00  0.74           H  
ATOM   1193 2HB  ASP A  77       0.752 -11.683 -18.946  1.00  0.74           H  
ATOM   1194  N   CYS A  78       4.435 -10.577 -19.953  1.00  0.74           N  
ATOM   1195  CA  CYS A  78       5.063  -9.269 -19.933  1.00  0.74           C  
ATOM   1196  C   CYS A  78       5.168  -8.618 -21.304  1.00  0.74           C  
ATOM   1197  O   CYS A  78       5.290  -9.294 -22.332  1.00  0.74           O  
ATOM   1198  CB  CYS A  78       6.460  -9.393 -19.335  1.00  0.74           C  
ATOM   1199  SG  CYS A  78       6.490 -10.044 -17.630  1.00  0.74           S  
ATOM   1200  H   CYS A  78       4.808 -11.324 -20.539  1.00  0.74           H  
ATOM   1201  HA  CYS A  78       4.472  -8.616 -19.298  1.00  0.74           H  
ATOM   1202 1HB  CYS A  78       7.067 -10.050 -19.961  1.00  0.74           H  
ATOM   1203 2HB  CYS A  78       6.921  -8.420 -19.329  1.00  0.74           H  
ATOM   1204  HG  CYS A  78       5.951 -11.238 -17.924  1.00  0.74           H  
ATOM   1205  N   THR A  79       5.175  -7.287 -21.307  1.00  0.75           N  
ATOM   1206  CA  THR A  79       5.420  -6.555 -22.546  1.00  0.75           C  
ATOM   1207  C   THR A  79       6.604  -5.632 -22.382  1.00  0.75           C  
ATOM   1208  O   THR A  79       6.658  -4.820 -21.452  1.00  0.75           O  
ATOM   1209  CB  THR A  79       4.206  -5.732 -23.033  1.00  0.75           C  
ATOM   1210  OG1 THR A  79       3.088  -6.603 -23.283  1.00  0.75           O  
ATOM   1211  CG2 THR A  79       4.588  -4.986 -24.353  1.00  0.75           C  
ATOM   1212  H   THR A  79       5.051  -6.799 -20.419  1.00  0.75           H  
ATOM   1213  HA  THR A  79       5.664  -7.266 -23.332  1.00  0.75           H  
ATOM   1214  HB  THR A  79       3.928  -5.019 -22.271  1.00  0.75           H  
ATOM   1215  HG1 THR A  79       3.233  -7.087 -24.140  1.00  0.75           H  
ATOM   1216 1HG2 THR A  79       3.745  -4.416 -24.720  1.00  0.75           H  
ATOM   1217 2HG2 THR A  79       5.424  -4.315 -24.176  1.00  0.75           H  
ATOM   1218 3HG2 THR A  79       4.871  -5.722 -25.109  1.00  0.75           H  
ATOM   1219  N   ARG A  80       7.569  -5.781 -23.273  1.00  0.76           N  
ATOM   1220  CA  ARG A  80       8.748  -4.946 -23.253  1.00  0.76           C  
ATOM   1221  C   ARG A  80       8.533  -3.800 -24.221  1.00  0.76           C  
ATOM   1222  O   ARG A  80       8.132  -4.020 -25.363  1.00  0.76           O  
ATOM   1223  CB  ARG A  80       9.986  -5.742 -23.636  1.00  0.76           C  
ATOM   1224  CG  ARG A  80      10.418  -6.798 -22.656  1.00  0.76           C  
ATOM   1225  CD  ARG A  80      11.698  -7.498 -23.057  1.00  0.76           C  
ATOM   1226  NE  ARG A  80      11.562  -8.403 -24.217  1.00  0.76           N  
ATOM   1227  CZ  ARG A  80      12.053  -8.184 -25.466  1.00  0.76           C  
ATOM   1228  NH1 ARG A  80      12.699  -7.083 -25.754  1.00  0.76           N  
ATOM   1229  NH2 ARG A  80      11.890  -9.100 -26.407  1.00  0.76           N  
ATOM   1230  H   ARG A  80       7.464  -6.488 -23.998  1.00  0.76           H  
ATOM   1231  HA  ARG A  80       8.890  -4.538 -22.253  1.00  0.76           H  
ATOM   1232 1HB  ARG A  80       9.804  -6.238 -24.568  1.00  0.76           H  
ATOM   1233 2HB  ARG A  80      10.816  -5.065 -23.791  1.00  0.76           H  
ATOM   1234 1HG  ARG A  80      10.582  -6.333 -21.704  1.00  0.76           H  
ATOM   1235 2HG  ARG A  80       9.629  -7.546 -22.562  1.00  0.76           H  
ATOM   1236 1HD  ARG A  80      12.431  -6.741 -23.309  1.00  0.76           H  
ATOM   1237 2HD  ARG A  80      12.068  -8.083 -22.212  1.00  0.76           H  
ATOM   1238  HE  ARG A  80      11.075  -9.278 -24.060  1.00  0.76           H  
ATOM   1239 1HH1 ARG A  80      12.826  -6.371 -25.049  1.00  0.76           H  
ATOM   1240 2HH1 ARG A  80      13.055  -6.945 -26.692  1.00  0.76           H  
ATOM   1241 1HH2 ARG A  80      11.395  -9.960 -26.199  1.00  0.76           H  
ATOM   1242 2HH2 ARG A  80      12.280  -8.950 -27.329  1.00  0.76           H  
ATOM   1243  N   CYS A  81       8.773  -2.587 -23.758  1.00  0.79           N  
ATOM   1244  CA  CYS A  81       8.608  -1.391 -24.569  1.00  0.79           C  
ATOM   1245  C   CYS A  81       9.950  -0.716 -24.826  1.00  0.79           C  
ATOM   1246  O   CYS A  81      10.497  -0.048 -23.941  1.00  0.79           O  
ATOM   1247  CB  CYS A  81       7.654  -0.430 -23.868  1.00  0.79           C  
ATOM   1248  SG  CYS A  81       5.956  -1.094 -23.618  1.00  0.79           S  
ATOM   1249  H   CYS A  81       9.071  -2.477 -22.791  1.00  0.79           H  
ATOM   1250  HA  CYS A  81       8.180  -1.673 -25.531  1.00  0.79           H  
ATOM   1251 1HB  CYS A  81       8.059  -0.188 -22.881  1.00  0.79           H  
ATOM   1252 2HB  CYS A  81       7.597   0.497 -24.423  1.00  0.79           H  
ATOM   1253  N   LYS A  82      10.529  -0.973 -26.002  1.00  0.87           N  
ATOM   1254  CA  LYS A  82      11.870  -0.478 -26.341  1.00  0.87           C  
ATOM   1255  C   LYS A  82      11.755   0.848 -27.093  1.00  0.87           C  
ATOM   1256  O   LYS A  82      10.945   0.966 -28.008  1.00  0.87           O  
ATOM   1257  CB  LYS A  82      12.635  -1.532 -27.136  1.00  0.87           C  
ATOM   1258  CG  LYS A  82      14.081  -1.184 -27.440  1.00  0.87           C  
ATOM   1259  CD  LYS A  82      14.789  -2.310 -28.213  1.00  0.87           C  
ATOM   1260  CE  LYS A  82      15.079  -3.528 -27.324  1.00  0.87           C  
ATOM   1261  NZ  LYS A  82      15.907  -4.541 -28.034  1.00  0.87           N  
ATOM   1262  H   LYS A  82      10.015  -1.526 -26.693  1.00  0.87           H  
ATOM   1263  HA  LYS A  82      12.421  -0.282 -25.420  1.00  0.87           H  
ATOM   1264 1HB  LYS A  82      12.614  -2.481 -26.600  1.00  0.87           H  
ATOM   1265 2HB  LYS A  82      12.133  -1.683 -28.088  1.00  0.87           H  
ATOM   1266 1HG  LYS A  82      14.116  -0.279 -28.037  1.00  0.87           H  
ATOM   1267 2HG  LYS A  82      14.609  -0.997 -26.501  1.00  0.87           H  
ATOM   1268 1HD  LYS A  82      14.158  -2.630 -29.046  1.00  0.87           H  
ATOM   1269 2HD  LYS A  82      15.732  -1.942 -28.618  1.00  0.87           H  
ATOM   1270 1HE  LYS A  82      15.610  -3.202 -26.431  1.00  0.87           H  
ATOM   1271 2HE  LYS A  82      14.138  -3.991 -27.027  1.00  0.87           H  
ATOM   1272 1HZ  LYS A  82      16.102  -5.362 -27.427  1.00  0.87           H  
ATOM   1273 2HZ  LYS A  82      15.439  -4.876 -28.871  1.00  0.87           H  
ATOM   1274 3HZ  LYS A  82      16.793  -4.142 -28.315  1.00  0.87           H  
ATOM   1275  N   LEU A  83      12.546   1.855 -26.710  1.00  1.00           N  
ATOM   1276  CA  LEU A  83      12.453   3.204 -27.299  1.00  1.00           C  
ATOM   1277  C   LEU A  83      12.587   3.249 -28.809  1.00  1.00           C  
ATOM   1278  O   LEU A  83      12.051   4.162 -29.422  1.00  1.00           O  
ATOM   1279  CB  LEU A  83      13.453   4.161 -26.652  1.00  1.00           C  
ATOM   1280  CG  LEU A  83      13.333   5.660 -27.051  1.00  1.00           C  
ATOM   1281  CD1 LEU A  83      11.956   6.181 -26.672  1.00  1.00           C  
ATOM   1282  CD2 LEU A  83      14.402   6.473 -26.315  1.00  1.00           C  
ATOM   1283  H   LEU A  83      13.208   1.700 -25.953  1.00  1.00           H  
ATOM   1284  HA  LEU A  83      11.472   3.599 -27.076  1.00  1.00           H  
ATOM   1285 1HB  LEU A  83      13.291   4.112 -25.583  1.00  1.00           H  
ATOM   1286 2HB  LEU A  83      14.463   3.822 -26.872  1.00  1.00           H  
ATOM   1287  HG  LEU A  83      13.458   5.762 -28.130  1.00  1.00           H  
ATOM   1288 1HD1 LEU A  83      11.877   7.234 -26.956  1.00  1.00           H  
ATOM   1289 2HD1 LEU A  83      11.193   5.600 -27.192  1.00  1.00           H  
ATOM   1290 3HD1 LEU A  83      11.821   6.086 -25.595  1.00  1.00           H  
ATOM   1291 1HD2 LEU A  83      14.314   7.528 -26.591  1.00  1.00           H  
ATOM   1292 2HD2 LEU A  83      14.259   6.367 -25.235  1.00  1.00           H  
ATOM   1293 3HD2 LEU A  83      15.389   6.107 -26.588  1.00  1.00           H  
ATOM   1294  N   LEU A  84      13.359   2.336 -29.403  1.00  1.21           N  
ATOM   1295  CA  LEU A  84      13.534   2.265 -30.860  1.00  1.21           C  
ATOM   1296  C   LEU A  84      14.057   3.538 -31.497  1.00  1.21           C  
ATOM   1297  O   LEU A  84      15.221   3.613 -31.892  1.00  1.21           O  
ATOM   1298  CB  LEU A  84      12.195   1.937 -31.547  1.00  1.21           C  
ATOM   1299  CG  LEU A  84      12.191   1.798 -33.074  1.00  1.21           C  
ATOM   1300  CD1 LEU A  84      13.024   0.596 -33.466  1.00  1.21           C  
ATOM   1301  CD2 LEU A  84      10.746   1.710 -33.562  1.00  1.21           C  
ATOM   1302  H   LEU A  84      13.796   1.641 -28.822  1.00  1.21           H  
ATOM   1303  HA  LEU A  84      14.242   1.465 -31.071  1.00  1.21           H  
ATOM   1304 1HB  LEU A  84      11.838   0.999 -31.136  1.00  1.21           H  
ATOM   1305 2HB  LEU A  84      11.484   2.668 -31.308  1.00  1.21           H  
ATOM   1306  HG  LEU A  84      12.653   2.671 -33.524  1.00  1.21           H  
ATOM   1307 1HD1 LEU A  84      13.037   0.499 -34.550  1.00  1.21           H  
ATOM   1308 2HD1 LEU A  84      14.041   0.723 -33.100  1.00  1.21           H  
ATOM   1309 3HD1 LEU A  84      12.586  -0.306 -33.025  1.00  1.21           H  
ATOM   1310 1HD2 LEU A  84      10.735   1.630 -34.647  1.00  1.21           H  
ATOM   1311 2HD2 LEU A  84      10.259   0.850 -33.141  1.00  1.21           H  
ATOM   1312 3HD2 LEU A  84      10.208   2.615 -33.257  1.00  1.21           H  
ATOM   1313  N   GLY A  85      13.178   4.515 -31.673  1.00  1.49           N  
ATOM   1314  CA  GLY A  85      13.566   5.730 -32.352  1.00  1.49           C  
ATOM   1315  C   GLY A  85      14.560   6.533 -31.534  1.00  1.49           C  
ATOM   1316  O   GLY A  85      14.521   6.545 -30.301  1.00  1.49           O  
ATOM   1317  H   GLY A  85      12.231   4.417 -31.277  1.00  1.49           H  
ATOM   1318 1HA  GLY A  85      13.997   5.483 -33.322  1.00  1.49           H  
ATOM   1319 2HA  GLY A  85      12.677   6.334 -32.540  1.00  1.49           H  
ATOM   1320  N   ASP A  86      15.415   7.289 -32.213  1.00  1.82           N  
ATOM   1321  CA  ASP A  86      16.342   8.149 -31.493  1.00  1.82           C  
ATOM   1322  C   ASP A  86      15.547   9.372 -31.085  1.00  1.82           C  
ATOM   1323  O   ASP A  86      15.587  10.410 -31.747  1.00  1.82           O  
ATOM   1324  CB  ASP A  86      17.544   8.546 -32.357  1.00  1.82           C  
ATOM   1325  CG  ASP A  86      18.646   9.303 -31.573  1.00  1.82           C  
ATOM   1326  OD1 ASP A  86      18.585   9.336 -30.363  1.00  1.82           O  
ATOM   1327  OD2 ASP A  86      19.533   9.835 -32.202  1.00  1.82           O  
ATOM   1328  H   ASP A  86      15.424   7.261 -33.221  1.00  1.82           H  
ATOM   1329  HA  ASP A  86      16.695   7.640 -30.596  1.00  1.82           H  
ATOM   1330 1HB  ASP A  86      17.983   7.648 -32.793  1.00  1.82           H  
ATOM   1331 2HB  ASP A  86      17.209   9.178 -33.178  1.00  1.82           H  
ATOM   1332  N   SER A  87      14.799   9.219 -29.998  1.00  2.08           N  
ATOM   1333  CA  SER A  87      13.842  10.221 -29.569  1.00  2.08           C  
ATOM   1334  C   SER A  87      13.918  10.687 -28.124  1.00  2.08           C  
ATOM   1335  O   SER A  87      13.011  10.383 -27.359  1.00  2.08           O  
ATOM   1336  CB  SER A  87      12.445   9.688 -29.794  1.00  2.08           C  
ATOM   1337  OG  SER A  87      12.220   9.439 -31.148  1.00  2.08           O  
ATOM   1338  H   SER A  87      14.848   8.311 -29.534  1.00  2.08           H  
ATOM   1339  HA  SER A  87      13.966  11.098 -30.204  1.00  2.08           H  
ATOM   1340 1HB  SER A  87      12.313   8.765 -29.224  1.00  2.08           H  
ATOM   1341 2HB  SER A  87      11.715  10.413 -29.425  1.00  2.08           H  
ATOM   1342  HG  SER A  87      12.283  10.296 -31.584  1.00  2.08           H  
ATOM   1343  N   PRO A  88      15.008  11.362 -27.712  1.00  2.18           N  
ATOM   1344  CA  PRO A  88      15.137  12.089 -26.470  1.00  2.18           C  
ATOM   1345  C   PRO A  88      14.276  13.299 -26.745  1.00  2.18           C  
ATOM   1346  O   PRO A  88      13.987  13.532 -27.913  1.00  2.18           O  
ATOM   1347  CB  PRO A  88      16.631  12.394 -26.379  1.00  2.18           C  
ATOM   1348  CG  PRO A  88      17.077  12.465 -27.825  1.00  2.18           C  
ATOM   1349  CD  PRO A  88      16.231  11.423 -28.551  1.00  2.18           C  
ATOM   1350  HA  PRO A  88      14.772  11.496 -25.627  1.00  2.18           H  
ATOM   1351 1HB  PRO A  88      16.789  13.343 -25.839  1.00  2.18           H  
ATOM   1352 2HB  PRO A  88      17.143  11.607 -25.811  1.00  2.18           H  
ATOM   1353 1HG  PRO A  88      16.918  13.480 -28.219  1.00  2.18           H  
ATOM   1354 2HG  PRO A  88      18.156  12.256 -27.908  1.00  2.18           H  
ATOM   1355 1HD  PRO A  88      16.017  11.795 -29.558  1.00  2.18           H  
ATOM   1356 2HD  PRO A  88      16.759  10.453 -28.566  1.00  2.18           H  
ATOM   1357  N   GLU A  89      13.876  14.077 -25.743  1.00  2.05           N  
ATOM   1358  CA  GLU A  89      13.053  15.255 -26.053  1.00  2.05           C  
ATOM   1359  C   GLU A  89      11.765  14.792 -26.783  1.00  2.05           C  
ATOM   1360  O   GLU A  89      11.640  14.959 -27.997  1.00  2.05           O  
ATOM   1361  CB  GLU A  89      13.822  16.277 -26.900  1.00  2.05           C  
ATOM   1362  CG  GLU A  89      15.093  16.816 -26.243  1.00  2.05           C  
ATOM   1363  CD  GLU A  89      14.830  17.684 -25.037  1.00  2.05           C  
ATOM   1364  OE1 GLU A  89      13.717  18.119 -24.868  1.00  2.05           O  
ATOM   1365  OE2 GLU A  89      15.749  17.909 -24.284  1.00  2.05           O  
ATOM   1366  H   GLU A  89      14.122  13.858 -24.788  1.00  2.05           H  
ATOM   1367  HA  GLU A  89      12.818  15.760 -25.124  1.00  2.05           H  
ATOM   1368 1HB  GLU A  89      14.082  15.885 -27.873  1.00  2.05           H  
ATOM   1369 2HB  GLU A  89      13.172  17.134 -27.077  1.00  2.05           H  
ATOM   1370 1HG  GLU A  89      15.716  15.975 -25.941  1.00  2.05           H  
ATOM   1371 2HG  GLU A  89      15.648  17.392 -26.982  1.00  2.05           H  
ATOM   1372  N   PRO A  90      10.779  14.276 -26.025  1.00  1.75           N  
ATOM   1373  CA  PRO A  90       9.612  13.523 -26.453  1.00  1.75           C  
ATOM   1374  C   PRO A  90       8.632  14.348 -27.278  1.00  1.75           C  
ATOM   1375  O   PRO A  90       8.663  15.578 -27.222  1.00  1.75           O  
ATOM   1376  CB  PRO A  90       8.999  13.123 -25.112  1.00  1.75           C  
ATOM   1377  CG  PRO A  90       9.416  14.158 -24.153  1.00  1.75           C  
ATOM   1378  CD  PRO A  90      10.776  14.577 -24.579  1.00  1.75           C  
ATOM   1379  HA  PRO A  90       9.977  12.646 -27.002  1.00  1.75           H  
ATOM   1380 1HB  PRO A  90       7.917  13.043 -25.173  1.00  1.75           H  
ATOM   1381 2HB  PRO A  90       9.383  12.151 -24.825  1.00  1.75           H  
ATOM   1382 1HG  PRO A  90       8.690  14.984 -24.142  1.00  1.75           H  
ATOM   1383 2HG  PRO A  90       9.419  13.725 -23.143  1.00  1.75           H  
ATOM   1384 1HD  PRO A  90      10.839  15.655 -24.395  1.00  1.75           H  
ATOM   1385 2HD  PRO A  90      11.542  13.998 -24.036  1.00  1.75           H  
ATOM   1386  N   PRO A  91       7.690  13.692 -27.984  1.00  1.41           N  
ATOM   1387  CA  PRO A  91       7.225  12.295 -27.937  1.00  1.41           C  
ATOM   1388  C   PRO A  91       8.206  11.216 -28.362  1.00  1.41           C  
ATOM   1389  O   PRO A  91       9.141  11.448 -29.128  1.00  1.41           O  
ATOM   1390  CB  PRO A  91       6.038  12.312 -28.902  1.00  1.41           C  
ATOM   1391  CG  PRO A  91       6.311  13.471 -29.835  1.00  1.41           C  
ATOM   1392  CD  PRO A  91       7.013  14.501 -28.983  1.00  1.41           C  
ATOM   1393  HA  PRO A  91       6.855  12.074 -26.928  1.00  1.41           H  
ATOM   1394 1HB  PRO A  91       5.980  11.344 -29.432  1.00  1.41           H  
ATOM   1395 2HB  PRO A  91       5.100  12.424 -28.340  1.00  1.41           H  
ATOM   1396 1HG  PRO A  91       6.928  13.135 -30.681  1.00  1.41           H  
ATOM   1397 2HG  PRO A  91       5.369  13.847 -30.259  1.00  1.41           H  
ATOM   1398 1HD  PRO A  91       7.756  15.059 -29.574  1.00  1.41           H  
ATOM   1399 2HD  PRO A  91       6.291  15.172 -28.496  1.00  1.41           H  
ATOM   1400  N   CYS A  92       7.961  10.034 -27.817  1.00  1.13           N  
ATOM   1401  CA  CYS A  92       8.744   8.828 -28.020  1.00  1.13           C  
ATOM   1402  C   CYS A  92       8.104   7.887 -29.044  1.00  1.13           C  
ATOM   1403  O   CYS A  92       6.882   7.898 -29.203  1.00  1.13           O  
ATOM   1404  CB  CYS A  92       8.765   8.062 -26.724  1.00  1.13           C  
ATOM   1405  SG  CYS A  92       9.400   8.927 -25.279  1.00  1.13           S  
ATOM   1406  H   CYS A  92       7.163   9.957 -27.199  1.00  1.13           H  
ATOM   1407  HA  CYS A  92       9.750   9.102 -28.340  1.00  1.13           H  
ATOM   1408 1HB  CYS A  92       7.748   7.744 -26.499  1.00  1.13           H  
ATOM   1409 2HB  CYS A  92       9.350   7.170 -26.867  1.00  1.13           H  
ATOM   1410  N   GLU A  93       8.910   7.034 -29.689  1.00  0.94           N  
ATOM   1411  CA  GLU A  93       8.375   5.998 -30.591  1.00  0.94           C  
ATOM   1412  C   GLU A  93       8.771   4.575 -30.188  1.00  0.94           C  
ATOM   1413  O   GLU A  93       9.792   4.068 -30.631  1.00  0.94           O  
ATOM   1414  CB  GLU A  93       8.852   6.226 -32.019  1.00  0.94           C  
ATOM   1415  CG  GLU A  93       8.372   7.524 -32.660  1.00  0.94           C  
ATOM   1416  CD  GLU A  93       8.824   7.679 -34.102  1.00  0.94           C  
ATOM   1417  OE1 GLU A  93       9.517   6.815 -34.586  1.00  0.94           O  
ATOM   1418  OE2 GLU A  93       8.469   8.661 -34.713  1.00  0.94           O  
ATOM   1419  H   GLU A  93       9.909   7.089 -29.540  1.00  0.94           H  
ATOM   1420  HA  GLU A  93       7.286   6.055 -30.570  1.00  0.94           H  
ATOM   1421 1HB  GLU A  93       9.944   6.228 -32.038  1.00  0.94           H  
ATOM   1422 2HB  GLU A  93       8.519   5.398 -32.646  1.00  0.94           H  
ATOM   1423 1HG  GLU A  93       7.283   7.554 -32.622  1.00  0.94           H  
ATOM   1424 2HG  GLU A  93       8.750   8.364 -32.076  1.00  0.94           H  
ATOM   1425  N   TYR A  94       7.950   3.922 -29.375  1.00  0.82           N  
ATOM   1426  CA  TYR A  94       8.284   2.616 -28.794  1.00  0.82           C  
ATOM   1427  C   TYR A  94       7.896   1.404 -29.659  1.00  0.82           C  
ATOM   1428  O   TYR A  94       6.945   1.461 -30.435  1.00  0.82           O  
ATOM   1429  CB  TYR A  94       7.652   2.471 -27.397  1.00  0.82           C  
ATOM   1430  CG  TYR A  94       8.280   3.319 -26.293  1.00  0.82           C  
ATOM   1431  CD1 TYR A  94       7.813   4.579 -25.953  1.00  0.82           C  
ATOM   1432  CD2 TYR A  94       9.337   2.806 -25.628  1.00  0.82           C  
ATOM   1433  CE1 TYR A  94       8.450   5.293 -24.957  1.00  0.82           C  
ATOM   1434  CE2 TYR A  94       9.984   3.511 -24.662  1.00  0.82           C  
ATOM   1435  CZ  TYR A  94       9.550   4.757 -24.329  1.00  0.82           C  
ATOM   1436  OH  TYR A  94      10.218   5.469 -23.378  1.00  0.82           O  
ATOM   1437  H   TYR A  94       7.085   4.366 -29.098  1.00  0.82           H  
ATOM   1438  HA  TYR A  94       9.364   2.594 -28.677  1.00  0.82           H  
ATOM   1439 1HB  TYR A  94       6.593   2.710 -27.448  1.00  0.82           H  
ATOM   1440 2HB  TYR A  94       7.727   1.425 -27.091  1.00  0.82           H  
ATOM   1441  HD1 TYR A  94       6.962   5.008 -26.458  1.00  0.82           H  
ATOM   1442  HD2 TYR A  94       9.675   1.832 -25.887  1.00  0.82           H  
ATOM   1443  HE1 TYR A  94       8.094   6.280 -24.680  1.00  0.82           H  
ATOM   1444  HE2 TYR A  94      10.853   3.077 -24.157  1.00  0.82           H  
ATOM   1445  HH  TYR A  94      11.106   5.069 -23.247  1.00  0.82           H  
ATOM   1446  N   ASP A  95       8.660   0.310 -29.499  1.00  0.78           N  
ATOM   1447  CA  ASP A  95       8.481  -1.000 -30.160  1.00  0.78           C  
ATOM   1448  C   ASP A  95       8.098  -2.075 -29.117  1.00  0.78           C  
ATOM   1449  O   ASP A  95       8.872  -2.350 -28.188  1.00  0.78           O  
ATOM   1450  CB  ASP A  95       9.781  -1.373 -30.894  1.00  0.78           C  
ATOM   1451  CG  ASP A  95       9.798  -2.624 -31.809  1.00  0.78           C  
ATOM   1452  OD1 ASP A  95       8.847  -3.329 -31.884  1.00  0.78           O  
ATOM   1453  OD2 ASP A  95      10.822  -2.840 -32.428  1.00  0.78           O  
ATOM   1454  H   ASP A  95       9.448   0.407 -28.866  1.00  0.78           H  
ATOM   1455  HA  ASP A  95       7.673  -0.920 -30.887  1.00  0.78           H  
ATOM   1456 1HB  ASP A  95      10.069  -0.541 -31.489  1.00  0.78           H  
ATOM   1457 2HB  ASP A  95      10.567  -1.499 -30.151  1.00  0.78           H  
ATOM   1458  N   ALA A  96       6.856  -2.568 -29.169  1.00  0.78           N  
ATOM   1459  CA  ALA A  96       6.373  -3.529 -28.163  1.00  0.78           C  
ATOM   1460  C   ALA A  96       6.747  -4.985 -28.459  1.00  0.78           C  
ATOM   1461  O   ALA A  96       6.512  -5.482 -29.563  1.00  0.78           O  
ATOM   1462  CB  ALA A  96       4.866  -3.473 -28.071  1.00  0.78           C  
ATOM   1463  H   ALA A  96       6.256  -2.296 -29.955  1.00  0.78           H  
ATOM   1464  HA  ALA A  96       6.803  -3.246 -27.208  1.00  0.78           H  
ATOM   1465 1HB  ALA A  96       4.518  -4.154 -27.299  1.00  0.78           H  
ATOM   1466 2HB  ALA A  96       4.559  -2.474 -27.843  1.00  0.78           H  
ATOM   1467 3HB  ALA A  96       4.450  -3.766 -29.030  1.00  0.78           H  
ATOM   1468  N   PHE A  97       7.220  -5.702 -27.437  1.00  0.80           N  
ATOM   1469  CA  PHE A  97       7.518  -7.128 -27.585  1.00  0.80           C  
ATOM   1470  C   PHE A  97       6.858  -7.938 -26.479  1.00  0.80           C  
ATOM   1471  O   PHE A  97       7.134  -7.727 -25.297  1.00  0.80           O  
ATOM   1472  CB  PHE A  97       9.013  -7.394 -27.499  1.00  0.80           C  
ATOM   1473  CG  PHE A  97       9.834  -6.662 -28.480  1.00  0.80           C  
ATOM   1474  CD1 PHE A  97      10.251  -5.375 -28.192  1.00  0.80           C  
ATOM   1475  CD2 PHE A  97      10.202  -7.232 -29.680  1.00  0.80           C  
ATOM   1476  CE1 PHE A  97      11.014  -4.675 -29.083  1.00  0.80           C  
ATOM   1477  CE2 PHE A  97      10.971  -6.527 -30.578  1.00  0.80           C  
ATOM   1478  CZ  PHE A  97      11.377  -5.247 -30.275  1.00  0.80           C  
ATOM   1479  H   PHE A  97       7.421  -5.223 -26.562  1.00  0.80           H  
ATOM   1480  HA  PHE A  97       7.137  -7.474 -28.545  1.00  0.80           H  
ATOM   1481 1HB  PHE A  97       9.360  -7.139 -26.523  1.00  0.80           H  
ATOM   1482 2HB  PHE A  97       9.189  -8.457 -27.637  1.00  0.80           H  
ATOM   1483  HD1 PHE A  97       9.955  -4.913 -27.244  1.00  0.80           H  
ATOM   1484  HD2 PHE A  97       9.874  -8.245 -29.915  1.00  0.80           H  
ATOM   1485  HE1 PHE A  97      11.322  -3.666 -28.853  1.00  0.80           H  
ATOM   1486  HE2 PHE A  97      11.255  -6.975 -31.530  1.00  0.80           H  
ATOM   1487  HZ  PHE A  97      11.977  -4.679 -30.991  1.00  0.80           H  
ATOM   1488  N   ASP A  98       5.995  -8.871 -26.847  1.00  0.83           N  
ATOM   1489  CA  ASP A  98       5.306  -9.667 -25.834  1.00  0.83           C  
ATOM   1490  C   ASP A  98       6.048 -10.969 -25.536  1.00  0.83           C  
ATOM   1491  O   ASP A  98       6.573 -11.602 -26.455  1.00  0.83           O  
ATOM   1492  CB  ASP A  98       3.889  -9.962 -26.296  1.00  0.83           C  
ATOM   1493  CG  ASP A  98       3.066  -8.710 -26.389  1.00  0.83           C  
ATOM   1494  OD1 ASP A  98       3.437  -7.726 -25.788  1.00  0.83           O  
ATOM   1495  OD2 ASP A  98       2.097  -8.727 -27.082  1.00  0.83           O  
ATOM   1496  H   ASP A  98       5.804  -9.023 -27.829  1.00  0.83           H  
ATOM   1497  HA  ASP A  98       5.253  -9.092 -24.910  1.00  0.83           H  
ATOM   1498 1HB  ASP A  98       3.912 -10.451 -27.270  1.00  0.83           H  
ATOM   1499 2HB  ASP A  98       3.414 -10.647 -25.589  1.00  0.83           H  
ATOM   1500  N   ASP A  99       6.058 -11.383 -24.265  1.00  0.85           N  
ATOM   1501  CA  ASP A  99       6.685 -12.651 -23.897  1.00  0.85           C  
ATOM   1502  C   ASP A  99       6.193 -13.197 -22.547  1.00  0.85           C  
ATOM   1503  O   ASP A  99       5.487 -12.523 -21.800  1.00  0.85           O  
ATOM   1504  CB  ASP A  99       8.209 -12.456 -23.828  1.00  0.85           C  
ATOM   1505  CG  ASP A  99       9.045 -13.730 -24.137  1.00  0.85           C  
ATOM   1506  OD1 ASP A  99       8.514 -14.817 -24.075  1.00  0.85           O  
ATOM   1507  OD2 ASP A  99      10.240 -13.585 -24.361  1.00  0.85           O  
ATOM   1508  H   ASP A  99       5.642 -10.786 -23.547  1.00  0.85           H  
ATOM   1509  HA  ASP A  99       6.452 -13.385 -24.668  1.00  0.85           H  
ATOM   1510 1HB  ASP A  99       8.505 -11.675 -24.528  1.00  0.85           H  
ATOM   1511 2HB  ASP A  99       8.472 -12.106 -22.829  1.00  0.85           H  
ATOM   1512  N   TYR A 100       6.604 -14.424 -22.239  1.00  0.85           N  
ATOM   1513  CA  TYR A 100       6.308 -15.058 -20.951  1.00  0.85           C  
ATOM   1514  C   TYR A 100       7.597 -15.345 -20.201  1.00  0.85           C  
ATOM   1515  O   TYR A 100       8.363 -16.245 -20.552  1.00  0.85           O  
ATOM   1516  CB  TYR A 100       5.457 -16.296 -21.152  1.00  0.85           C  
ATOM   1517  CG  TYR A 100       4.122 -15.938 -21.715  1.00  0.85           C  
ATOM   1518  CD1 TYR A 100       3.951 -15.806 -23.088  1.00  0.85           C  
ATOM   1519  CD2 TYR A 100       3.070 -15.708 -20.861  1.00  0.85           C  
ATOM   1520  CE1 TYR A 100       2.723 -15.428 -23.591  1.00  0.85           C  
ATOM   1521  CE2 TYR A 100       1.854 -15.339 -21.365  1.00  0.85           C  
ATOM   1522  CZ  TYR A 100       1.675 -15.190 -22.716  1.00  0.85           C  
ATOM   1523  OH  TYR A 100       0.455 -14.770 -23.193  1.00  0.85           O  
ATOM   1524  H   TYR A 100       7.185 -14.906 -22.927  1.00  0.85           H  
ATOM   1525  HA  TYR A 100       5.734 -14.359 -20.348  1.00  0.85           H  
ATOM   1526 1HB  TYR A 100       5.955 -16.986 -21.833  1.00  0.85           H  
ATOM   1527 2HB  TYR A 100       5.311 -16.804 -20.197  1.00  0.85           H  
ATOM   1528  HD1 TYR A 100       4.789 -15.983 -23.764  1.00  0.85           H  
ATOM   1529  HD2 TYR A 100       3.208 -15.807 -19.783  1.00  0.85           H  
ATOM   1530  HE1 TYR A 100       2.584 -15.304 -24.664  1.00  0.85           H  
ATOM   1531  HE2 TYR A 100       1.022 -15.146 -20.695  1.00  0.85           H  
ATOM   1532  HH  TYR A 100       0.109 -14.062 -22.587  1.00  0.85           H  
ATOM   1533  N   ARG A 101       7.861 -14.519 -19.201  1.00  0.82           N  
ATOM   1534  CA  ARG A 101       9.133 -14.545 -18.487  1.00  0.82           C  
ATOM   1535  C   ARG A 101       8.961 -14.481 -17.001  1.00  0.82           C  
ATOM   1536  O   ARG A 101       7.948 -13.996 -16.510  1.00  0.82           O  
ATOM   1537  CB  ARG A 101      10.035 -13.393 -18.930  1.00  0.82           C  
ATOM   1538  CG  ARG A 101      10.410 -13.423 -20.418  1.00  0.82           C  
ATOM   1539  CD  ARG A 101      11.370 -14.538 -20.719  1.00  0.82           C  
ATOM   1540  NE  ARG A 101      11.624 -14.668 -22.140  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101      12.477 -15.516 -22.719  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101      13.239 -16.326 -22.010  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101      12.515 -15.513 -24.031  1.00  0.82           N  
ATOM   1544  H   ARG A 101       7.135 -13.854 -18.930  1.00  0.82           H  
ATOM   1545  HA  ARG A 101       9.640 -15.480 -18.725  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101       9.538 -12.445 -18.727  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101      10.954 -13.405 -18.345  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101       9.530 -13.548 -21.039  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101      10.899 -12.486 -20.681  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101      12.316 -14.349 -20.220  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101      10.953 -15.479 -20.363  1.00  0.82           H  
ATOM   1552  HE  ARG A 101      11.071 -14.101 -22.794  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101      13.182 -16.313 -21.004  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101      13.869 -16.961 -22.475  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101      11.865 -14.869 -24.518  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101      13.124 -16.130 -24.535  1.00  0.82           H  
ATOM   1557  N   THR A 102       9.953 -14.953 -16.281  1.00  0.78           N  
ATOM   1558  CA  THR A 102       9.933 -14.789 -14.847  1.00  0.78           C  
ATOM   1559  C   THR A 102      10.260 -13.333 -14.593  1.00  0.78           C  
ATOM   1560  O   THR A 102      10.616 -12.615 -15.525  1.00  0.78           O  
ATOM   1561  CB  THR A 102      10.913 -15.770 -14.175  1.00  0.78           C  
ATOM   1562  OG1 THR A 102      12.229 -15.531 -14.665  1.00  0.78           O  
ATOM   1563  CG2 THR A 102      10.491 -17.201 -14.445  1.00  0.78           C  
ATOM   1564  H   THR A 102      10.750 -15.385 -16.728  1.00  0.78           H  
ATOM   1565  HA  THR A 102       8.936 -14.978 -14.456  1.00  0.78           H  
ATOM   1566  HB  THR A 102      10.910 -15.605 -13.095  1.00  0.78           H  
ATOM   1567  HG1 THR A 102      12.531 -14.685 -14.331  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102      11.186 -17.881 -13.953  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102       9.488 -17.358 -14.044  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102      10.490 -17.388 -15.515  1.00  0.78           H  
ATOM   1571  N   VAL A 103      10.045 -12.881 -13.378  1.00  0.73           N  
ATOM   1572  CA  VAL A 103      10.289 -11.494 -13.004  1.00  0.73           C  
ATOM   1573  C   VAL A 103      11.285 -11.394 -11.853  1.00  0.73           C  
ATOM   1574  O   VAL A 103      11.184 -12.133 -10.874  1.00  0.73           O  
ATOM   1575  CB  VAL A 103       8.911 -10.835 -12.690  1.00  0.73           C  
ATOM   1576  CG1 VAL A 103       9.042  -9.465 -12.162  1.00  0.73           C  
ATOM   1577  CG2 VAL A 103       8.102 -10.752 -13.983  1.00  0.73           C  
ATOM   1578  H   VAL A 103       9.704 -13.539 -12.682  1.00  0.73           H  
ATOM   1579  HA  VAL A 103      10.714 -10.977 -13.865  1.00  0.73           H  
ATOM   1580  HB  VAL A 103       8.389 -11.444 -11.953  1.00  0.73           H  
ATOM   1581 1HG1 VAL A 103       8.053  -9.054 -11.958  1.00  0.73           H  
ATOM   1582 2HG1 VAL A 103       9.603  -9.524 -11.261  1.00  0.73           H  
ATOM   1583 3HG1 VAL A 103       9.543  -8.842 -12.866  1.00  0.73           H  
ATOM   1584 1HG2 VAL A 103       7.145 -10.316 -13.774  1.00  0.73           H  
ATOM   1585 2HG2 VAL A 103       8.633 -10.132 -14.704  1.00  0.73           H  
ATOM   1586 3HG2 VAL A 103       7.960 -11.734 -14.407  1.00  0.73           H  
ATOM   1587  N   VAL A 104      12.290 -10.523 -12.002  1.00  0.70           N  
ATOM   1588  CA  VAL A 104      13.304 -10.329 -10.962  1.00  0.70           C  
ATOM   1589  C   VAL A 104      13.218  -8.950 -10.363  1.00  0.70           C  
ATOM   1590  O   VAL A 104      13.447  -7.953 -11.049  1.00  0.70           O  
ATOM   1591  CB  VAL A 104      14.737 -10.522 -11.499  1.00  0.70           C  
ATOM   1592  CG1 VAL A 104      15.743 -10.258 -10.394  1.00  0.70           C  
ATOM   1593  CG2 VAL A 104      14.929 -11.912 -11.962  1.00  0.70           C  
ATOM   1594  H   VAL A 104      12.326  -9.960 -12.838  1.00  0.70           H  
ATOM   1595  HA  VAL A 104      13.130 -11.055 -10.188  1.00  0.70           H  
ATOM   1596  HB  VAL A 104      14.914  -9.818 -12.316  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 104      16.749 -10.390 -10.781  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 104      15.625  -9.242 -10.039  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 104      15.570 -10.957  -9.572  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 104      15.943 -12.042 -12.337  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 104      14.768 -12.557 -11.137  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 104      14.231 -12.127 -12.725  1.00  0.70           H  
ATOM   1603  N   VAL A 105      12.916  -8.884  -9.083  1.00  0.69           N  
ATOM   1604  CA  VAL A 105      12.723  -7.587  -8.478  1.00  0.69           C  
ATOM   1605  C   VAL A 105      13.567  -7.351  -7.261  1.00  0.69           C  
ATOM   1606  O   VAL A 105      13.914  -8.275  -6.521  1.00  0.69           O  
ATOM   1607  CB  VAL A 105      11.242  -7.379  -8.091  1.00  0.69           C  
ATOM   1608  CG1 VAL A 105      10.371  -7.366  -9.300  1.00  0.69           C  
ATOM   1609  CG2 VAL A 105      10.821  -8.496  -7.197  1.00  0.69           C  
ATOM   1610  H   VAL A 105      12.802  -9.748  -8.555  1.00  0.69           H  
ATOM   1611  HA  VAL A 105      12.986  -6.835  -9.212  1.00  0.69           H  
ATOM   1612  HB  VAL A 105      11.137  -6.419  -7.572  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 105       9.334  -7.230  -9.002  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 105      10.674  -6.556  -9.960  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 105      10.486  -8.298  -9.790  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 105       9.780  -8.370  -6.896  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 105      10.938  -9.413  -7.738  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 105      11.446  -8.515  -6.332  1.00  0.69           H  
ATOM   1619  N   GLU A 106      13.890  -6.081  -7.076  1.00  0.69           N  
ATOM   1620  CA  GLU A 106      14.620  -5.608  -5.925  1.00  0.69           C  
ATOM   1621  C   GLU A 106      13.576  -5.325  -4.907  1.00  0.69           C  
ATOM   1622  O   GLU A 106      12.546  -4.730  -5.256  1.00  0.69           O  
ATOM   1623  CB  GLU A 106      15.410  -4.345  -6.212  1.00  0.69           C  
ATOM   1624  CG  GLU A 106      16.344  -3.891  -5.106  1.00  0.69           C  
ATOM   1625  CD  GLU A 106      17.190  -2.706  -5.520  1.00  0.69           C  
ATOM   1626  OE1 GLU A 106      17.142  -2.342  -6.669  1.00  0.69           O  
ATOM   1627  OE2 GLU A 106      17.870  -2.157  -4.690  1.00  0.69           O  
ATOM   1628  H   GLU A 106      13.557  -5.412  -7.760  1.00  0.69           H  
ATOM   1629  HA  GLU A 106      15.281  -6.383  -5.565  1.00  0.69           H  
ATOM   1630 1HB  GLU A 106      15.950  -4.431  -7.115  1.00  0.69           H  
ATOM   1631 2HB  GLU A 106      14.702  -3.543  -6.344  1.00  0.69           H  
ATOM   1632 1HG  GLU A 106      15.756  -3.619  -4.227  1.00  0.69           H  
ATOM   1633 2HG  GLU A 106      16.995  -4.725  -4.834  1.00  0.69           H  
ATOM   1634  N   CYS A 107      13.819  -5.747  -3.682  1.00  0.69           N  
ATOM   1635  CA  CYS A 107      12.844  -5.526  -2.631  1.00  0.69           C  
ATOM   1636  C   CYS A 107      13.505  -4.879  -1.430  1.00  0.69           C  
ATOM   1637  O   CYS A 107      14.716  -5.023  -1.248  1.00  0.69           O  
ATOM   1638  CB  CYS A 107      12.268  -6.867  -2.245  1.00  0.69           C  
ATOM   1639  SG  CYS A 107      11.726  -7.769  -3.684  1.00  0.69           S  
ATOM   1640  H   CYS A 107      14.701  -6.237  -3.503  1.00  0.69           H  
ATOM   1641  HA  CYS A 107      12.055  -4.873  -3.001  1.00  0.69           H  
ATOM   1642 1HB  CYS A 107      13.016  -7.460  -1.719  1.00  0.69           H  
ATOM   1643 2HB  CYS A 107      11.419  -6.716  -1.576  1.00  0.69           H  
ATOM   1644  N   GLU A 108      12.721  -4.206  -0.586  1.00  0.70           N  
ATOM   1645  CA  GLU A 108      13.321  -3.616   0.620  1.00  0.70           C  
ATOM   1646  C   GLU A 108      12.728  -4.128   1.931  1.00  0.70           C  
ATOM   1647  O   GLU A 108      13.370  -4.899   2.638  1.00  0.70           O  
ATOM   1648  CB  GLU A 108      13.251  -2.086   0.549  1.00  0.70           C  
ATOM   1649  CG  GLU A 108      14.141  -1.507  -0.528  1.00  0.70           C  
ATOM   1650  CD  GLU A 108      14.147  -0.001  -0.613  1.00  0.70           C  
ATOM   1651  OE1 GLU A 108      13.435   0.639   0.116  1.00  0.70           O  
ATOM   1652  OE2 GLU A 108      14.878   0.506  -1.437  1.00  0.70           O  
ATOM   1653  H   GLU A 108      11.727  -4.114  -0.812  1.00  0.70           H  
ATOM   1654  HA  GLU A 108      14.377  -3.881   0.634  1.00  0.70           H  
ATOM   1655 1HB  GLU A 108      12.225  -1.775   0.341  1.00  0.70           H  
ATOM   1656 2HB  GLU A 108      13.540  -1.658   1.510  1.00  0.70           H  
ATOM   1657 1HG  GLU A 108      15.161  -1.849  -0.352  1.00  0.70           H  
ATOM   1658 2HG  GLU A 108      13.823  -1.918  -1.468  1.00  0.70           H  
ATOM   1659  N   ASP A 109      11.474  -3.793   2.205  1.00  0.70           N  
ATOM   1660  CA  ASP A 109      10.794  -4.248   3.426  1.00  0.70           C  
ATOM   1661  C   ASP A 109       9.826  -5.380   3.101  1.00  0.70           C  
ATOM   1662  O   ASP A 109       8.785  -5.538   3.734  1.00  0.70           O  
ATOM   1663  CB  ASP A 109      10.075  -3.091   4.129  1.00  0.70           C  
ATOM   1664  CG  ASP A 109      11.045  -2.076   4.765  1.00  0.70           C  
ATOM   1665  OD1 ASP A 109      12.014  -2.493   5.348  1.00  0.70           O  
ATOM   1666  OD2 ASP A 109      10.794  -0.903   4.664  1.00  0.70           O  
ATOM   1667  H   ASP A 109      10.994  -3.162   1.579  1.00  0.70           H  
ATOM   1668  HA  ASP A 109      11.543  -4.637   4.116  1.00  0.70           H  
ATOM   1669 1HB  ASP A 109       9.450  -2.560   3.412  1.00  0.70           H  
ATOM   1670 2HB  ASP A 109       9.421  -3.488   4.906  1.00  0.70           H  
ATOM   1671  N   GLY A 110      10.162  -6.119   2.045  1.00  0.70           N  
ATOM   1672  CA  GLY A 110       9.356  -7.213   1.504  1.00  0.70           C  
ATOM   1673  C   GLY A 110       8.537  -6.690   0.334  1.00  0.70           C  
ATOM   1674  O   GLY A 110       7.892  -7.439  -0.389  1.00  0.70           O  
ATOM   1675  H   GLY A 110      11.050  -5.919   1.606  1.00  0.70           H  
ATOM   1676 1HA  GLY A 110      10.007  -8.024   1.173  1.00  0.70           H  
ATOM   1677 2HA  GLY A 110       8.698  -7.609   2.276  1.00  0.70           H  
ATOM   1678  N   TRP A 111       8.500  -5.381   0.212  1.00  0.69           N  
ATOM   1679  CA  TRP A 111       7.804  -4.740  -0.870  1.00  0.69           C  
ATOM   1680  C   TRP A 111       8.752  -4.604  -2.064  1.00  0.69           C  
ATOM   1681  O   TRP A 111       9.922  -4.254  -1.861  1.00  0.69           O  
ATOM   1682  CB  TRP A 111       7.308  -3.400  -0.387  1.00  0.69           C  
ATOM   1683  CG  TRP A 111       6.282  -3.619   0.670  1.00  0.69           C  
ATOM   1684  CD1 TRP A 111       6.471  -3.554   2.018  1.00  0.69           C  
ATOM   1685  CD2 TRP A 111       4.913  -3.988   0.478  1.00  0.69           C  
ATOM   1686  NE1 TRP A 111       5.309  -3.860   2.670  1.00  0.69           N  
ATOM   1687  CE2 TRP A 111       4.345  -4.132   1.740  1.00  0.69           C  
ATOM   1688  CE3 TRP A 111       4.148  -4.212  -0.629  1.00  0.69           C  
ATOM   1689  CZ2 TRP A 111       3.023  -4.496   1.906  1.00  0.69           C  
ATOM   1690  CZ3 TRP A 111       2.828  -4.559  -0.475  1.00  0.69           C  
ATOM   1691  CH2 TRP A 111       2.275  -4.701   0.756  1.00  0.69           C  
ATOM   1692  H   TRP A 111       9.000  -4.826   0.885  1.00  0.69           H  
ATOM   1693  HA  TRP A 111       6.937  -5.342  -1.108  1.00  0.69           H  
ATOM   1694 1HB  TRP A 111       8.130  -2.807   0.018  1.00  0.69           H  
ATOM   1695 2HB  TRP A 111       6.861  -2.851  -1.212  1.00  0.69           H  
ATOM   1696  HD1 TRP A 111       7.409  -3.308   2.504  1.00  0.69           H  
ATOM   1697  HE1 TRP A 111       5.187  -3.888   3.672  1.00  0.69           H  
ATOM   1698  HE3 TRP A 111       4.584  -4.110  -1.602  1.00  0.69           H  
ATOM   1699  HZ2 TRP A 111       2.569  -4.610   2.890  1.00  0.69           H  
ATOM   1700  HZ3 TRP A 111       2.237  -4.717  -1.366  1.00  0.69           H  
ATOM   1701  HH2 TRP A 111       1.225  -4.979   0.838  1.00  0.69           H  
ATOM   1702  N   PRO A 112       8.321  -4.913  -3.295  1.00  0.68           N  
ATOM   1703  CA  PRO A 112       9.064  -4.667  -4.521  1.00  0.68           C  
ATOM   1704  C   PRO A 112       9.343  -3.185  -4.677  1.00  0.68           C  
ATOM   1705  O   PRO A 112       8.468  -2.368  -4.404  1.00  0.68           O  
ATOM   1706  CB  PRO A 112       8.073  -5.120  -5.602  1.00  0.68           C  
ATOM   1707  CG  PRO A 112       7.177  -6.126  -4.930  1.00  0.68           C  
ATOM   1708  CD  PRO A 112       7.082  -5.687  -3.475  1.00  0.68           C  
ATOM   1709  HA  PRO A 112       9.995  -5.249  -4.538  1.00  0.68           H  
ATOM   1710 1HB  PRO A 112       7.522  -4.254  -5.949  1.00  0.68           H  
ATOM   1711 2HB  PRO A 112       8.621  -5.532  -6.465  1.00  0.68           H  
ATOM   1712 1HG  PRO A 112       6.193  -6.088  -5.396  1.00  0.68           H  
ATOM   1713 2HG  PRO A 112       7.542  -7.152  -5.077  1.00  0.68           H  
ATOM   1714 1HD  PRO A 112       6.212  -5.101  -3.273  1.00  0.68           H  
ATOM   1715 2HD  PRO A 112       7.110  -6.605  -2.857  1.00  0.68           H  
ATOM   1716  N   VAL A 113      10.525  -2.838  -5.150  1.00  0.69           N  
ATOM   1717  CA  VAL A 113      10.841  -1.447  -5.435  1.00  0.69           C  
ATOM   1718  C   VAL A 113      11.376  -1.237  -6.864  1.00  0.69           C  
ATOM   1719  O   VAL A 113      11.165  -0.176  -7.455  1.00  0.69           O  
ATOM   1720  CB  VAL A 113      11.815  -0.875  -4.385  1.00  0.69           C  
ATOM   1721  CG1 VAL A 113      11.155  -0.857  -2.989  1.00  0.69           C  
ATOM   1722  CG2 VAL A 113      13.077  -1.689  -4.323  1.00  0.69           C  
ATOM   1723  H   VAL A 113      11.219  -3.557  -5.299  1.00  0.69           H  
ATOM   1724  HA  VAL A 113       9.919  -0.871  -5.348  1.00  0.69           H  
ATOM   1725  HB  VAL A 113      12.049   0.121  -4.670  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 113      11.839  -0.423  -2.268  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 113      10.242  -0.258  -3.023  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 113      10.910  -1.870  -2.679  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 113      13.757  -1.246  -3.605  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 113      12.837  -2.686  -4.017  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 113      13.556  -1.714  -5.280  1.00  0.69           H  
ATOM   1732  N   HIS A 114      12.056  -2.247  -7.432  1.00  0.72           N  
ATOM   1733  CA  HIS A 114      12.624  -2.106  -8.788  1.00  0.72           C  
ATOM   1734  C   HIS A 114      12.546  -3.416  -9.586  1.00  0.72           C  
ATOM   1735  O   HIS A 114      12.620  -4.491  -9.007  1.00  0.72           O  
ATOM   1736  CB  HIS A 114      14.083  -1.613  -8.751  1.00  0.72           C  
ATOM   1737  CG  HIS A 114      14.285  -0.250  -8.122  1.00  0.72           C  
ATOM   1738  ND1 HIS A 114      13.884   0.919  -8.739  1.00  0.72           N  
ATOM   1739  CD2 HIS A 114      14.875   0.123  -6.961  1.00  0.72           C  
ATOM   1740  CE1 HIS A 114      14.197   1.949  -7.973  1.00  0.72           C  
ATOM   1741  NE2 HIS A 114      14.801   1.496  -6.890  1.00  0.72           N  
ATOM   1742  H   HIS A 114      12.203  -3.100  -6.896  1.00  0.72           H  
ATOM   1743  HA  HIS A 114      12.053  -1.363  -9.341  1.00  0.72           H  
ATOM   1744 1HB  HIS A 114      14.703  -2.321  -8.222  1.00  0.72           H  
ATOM   1745 2HB  HIS A 114      14.465  -1.566  -9.770  1.00  0.72           H  
ATOM   1746  HD1 HIS A 114      13.423   0.992  -9.624  1.00  0.72           H  
ATOM   1747  HD2 HIS A 114      15.353  -0.438  -6.159  1.00  0.72           H  
ATOM   1748  HE1 HIS A 114      13.955   2.964  -8.285  1.00  0.72           H  
ATOM   1749  N   PHE A 115      12.454  -3.333 -10.923  1.00  0.78           N  
ATOM   1750  CA  PHE A 115      12.440  -4.541 -11.782  1.00  0.78           C  
ATOM   1751  C   PHE A 115      13.629  -4.610 -12.725  1.00  0.78           C  
ATOM   1752  O   PHE A 115      13.808  -3.784 -13.627  1.00  0.78           O  
ATOM   1753  CB  PHE A 115      11.116  -4.643 -12.568  1.00  0.78           C  
ATOM   1754  CG  PHE A 115      10.959  -5.810 -13.599  1.00  0.78           C  
ATOM   1755  CD1 PHE A 115      11.726  -6.959 -13.578  1.00  0.78           C  
ATOM   1756  CD2 PHE A 115       9.975  -5.741 -14.566  1.00  0.78           C  
ATOM   1757  CE1 PHE A 115      11.557  -7.974 -14.497  1.00  0.78           C  
ATOM   1758  CE2 PHE A 115       9.794  -6.768 -15.466  1.00  0.78           C  
ATOM   1759  CZ  PHE A 115      10.589  -7.879 -15.441  1.00  0.78           C  
ATOM   1760  H   PHE A 115      12.387  -2.422 -11.361  1.00  0.78           H  
ATOM   1761  HA  PHE A 115      12.495  -5.418 -11.138  1.00  0.78           H  
ATOM   1762 1HB  PHE A 115      10.305  -4.742 -11.885  1.00  0.78           H  
ATOM   1763 2HB  PHE A 115      10.964  -3.718 -13.103  1.00  0.78           H  
ATOM   1764  HD1 PHE A 115      12.470  -7.052 -12.848  1.00  0.78           H  
ATOM   1765  HD2 PHE A 115       9.325  -4.861 -14.612  1.00  0.78           H  
ATOM   1766  HE1 PHE A 115      12.189  -8.847 -14.460  1.00  0.78           H  
ATOM   1767  HE2 PHE A 115       9.013  -6.691 -16.197  1.00  0.78           H  
ATOM   1768  HZ  PHE A 115      10.440  -8.683 -16.165  1.00  0.78           H  
ATOM   1769  N   ASP A 116      14.479  -5.609 -12.499  1.00  0.89           N  
ATOM   1770  CA  ASP A 116      15.681  -5.736 -13.295  1.00  0.89           C  
ATOM   1771  C   ASP A 116      15.426  -6.440 -14.609  1.00  0.89           C  
ATOM   1772  O   ASP A 116      15.796  -7.600 -14.821  1.00  0.89           O  
ATOM   1773  CB  ASP A 116      16.783  -6.470 -12.559  1.00  0.89           C  
ATOM   1774  CG  ASP A 116      18.057  -6.455 -13.396  1.00  0.89           C  
ATOM   1775  OD1 ASP A 116      18.042  -5.838 -14.467  1.00  0.89           O  
ATOM   1776  OD2 ASP A 116      19.027  -7.065 -12.997  1.00  0.89           O  
ATOM   1777  H   ASP A 116      14.260  -6.303 -11.784  1.00  0.89           H  
ATOM   1778  HA  ASP A 116      16.044  -4.733 -13.518  1.00  0.89           H  
ATOM   1779 1HB  ASP A 116      16.976  -5.989 -11.616  1.00  0.89           H  
ATOM   1780 2HB  ASP A 116      16.480  -7.503 -12.359  1.00  0.89           H  
ATOM   1781  N   LEU A 117      14.892  -5.684 -15.540  1.00  1.06           N  
ATOM   1782  CA  LEU A 117      14.550  -6.227 -16.833  1.00  1.06           C  
ATOM   1783  C   LEU A 117      15.777  -6.554 -17.686  1.00  1.06           C  
ATOM   1784  O   LEU A 117      15.631  -7.169 -18.747  1.00  1.06           O  
ATOM   1785  CB  LEU A 117      13.639  -5.255 -17.582  1.00  1.06           C  
ATOM   1786  CG  LEU A 117      14.237  -3.903 -17.980  1.00  1.06           C  
ATOM   1787  CD1 LEU A 117      15.025  -4.060 -19.258  1.00  1.06           C  
ATOM   1788  CD2 LEU A 117      13.115  -2.896 -18.175  1.00  1.06           C  
ATOM   1789  H   LEU A 117      14.635  -4.732 -15.273  1.00  1.06           H  
ATOM   1790  HA  LEU A 117      13.991  -7.144 -16.670  1.00  1.06           H  
ATOM   1791 1HB  LEU A 117      13.298  -5.740 -18.493  1.00  1.06           H  
ATOM   1792 2HB  LEU A 117      12.764  -5.057 -16.956  1.00  1.06           H  
ATOM   1793  HG  LEU A 117      14.913  -3.557 -17.196  1.00  1.06           H  
ATOM   1794 1HD1 LEU A 117      15.447  -3.109 -19.531  1.00  1.06           H  
ATOM   1795 2HD1 LEU A 117      15.818  -4.771 -19.124  1.00  1.06           H  
ATOM   1796 3HD1 LEU A 117      14.359  -4.406 -20.046  1.00  1.06           H  
ATOM   1797 1HD2 LEU A 117      13.536  -1.931 -18.460  1.00  1.06           H  
ATOM   1798 2HD2 LEU A 117      12.458  -3.252 -18.964  1.00  1.06           H  
ATOM   1799 3HD2 LEU A 117      12.553  -2.789 -17.247  1.00  1.06           H  
ATOM   1800  N   SER A 118      17.002  -6.220 -17.229  1.00  1.32           N  
ATOM   1801  CA  SER A 118      18.168  -6.472 -18.066  1.00  1.32           C  
ATOM   1802  C   SER A 118      18.491  -7.954 -18.076  1.00  1.32           C  
ATOM   1803  O   SER A 118      19.280  -8.418 -18.897  1.00  1.32           O  
ATOM   1804  CB  SER A 118      19.379  -5.651 -17.636  1.00  1.32           C  
ATOM   1805  OG  SER A 118      19.921  -6.075 -16.419  1.00  1.32           O  
ATOM   1806  H   SER A 118      17.142  -5.810 -16.293  1.00  1.32           H  
ATOM   1807  HA  SER A 118      17.926  -6.175 -19.086  1.00  1.32           H  
ATOM   1808 1HB  SER A 118      20.142  -5.709 -18.411  1.00  1.32           H  
ATOM   1809 2HB  SER A 118      19.084  -4.607 -17.552  1.00  1.32           H  
ATOM   1810  HG  SER A 118      19.211  -5.985 -15.743  1.00  1.32           H  
ATOM   1811  N   GLN A 119      17.835  -8.713 -17.193  1.00  1.71           N  
ATOM   1812  CA  GLN A 119      18.055 -10.143 -17.118  1.00  1.71           C  
ATOM   1813  C   GLN A 119      17.189 -10.858 -18.162  1.00  1.71           C  
ATOM   1814  O   GLN A 119      17.349 -12.057 -18.400  1.00  1.71           O  
ATOM   1815  CB  GLN A 119      17.679 -10.654 -15.723  1.00  1.71           C  
ATOM   1816  CG  GLN A 119      18.424  -9.992 -14.574  1.00  1.71           C  
ATOM   1817  CD  GLN A 119      19.946 -10.105 -14.644  1.00  1.71           C  
ATOM   1818  OE1 GLN A 119      20.510 -11.186 -14.890  1.00  1.71           O  
ATOM   1819  NE2 GLN A 119      20.624  -8.998 -14.368  1.00  1.71           N  
ATOM   1820  H   GLN A 119      17.192  -8.277 -16.526  1.00  1.71           H  
ATOM   1821  HA  GLN A 119      19.103 -10.355 -17.324  1.00  1.71           H  
ATOM   1822 1HB  GLN A 119      16.620 -10.469 -15.555  1.00  1.71           H  
ATOM   1823 2HB  GLN A 119      17.834 -11.730 -15.667  1.00  1.71           H  
ATOM   1824 1HG  GLN A 119      18.178  -8.937 -14.613  1.00  1.71           H  
ATOM   1825 2HG  GLN A 119      18.075 -10.408 -13.634  1.00  1.71           H  
ATOM   1826 1HE2 GLN A 119      21.619  -8.994 -14.371  1.00  1.71           H  
ATOM   1827 2HE2 GLN A 119      20.109  -8.141 -14.100  1.00  1.71           H  
ATOM   1828  N   PHE A 120      16.258 -10.114 -18.771  1.00  2.28           N  
ATOM   1829  CA  PHE A 120      15.324 -10.661 -19.738  1.00  2.28           C  
ATOM   1830  C   PHE A 120      15.435  -9.985 -21.099  1.00  2.28           C  
ATOM   1831  O   PHE A 120      15.102 -10.573 -22.129  1.00  2.28           O  
ATOM   1832  CB  PHE A 120      13.920 -10.507 -19.176  1.00  2.28           C  
ATOM   1833  CG  PHE A 120      13.807 -11.207 -17.870  1.00  2.28           C  
ATOM   1834  CD1 PHE A 120      13.782 -10.499 -16.680  1.00  2.28           C  
ATOM   1835  CD2 PHE A 120      13.771 -12.583 -17.825  1.00  2.28           C  
ATOM   1836  CE1 PHE A 120      13.715 -11.161 -15.482  1.00  2.28           C  
ATOM   1837  CE2 PHE A 120      13.704 -13.244 -16.633  1.00  2.28           C  
ATOM   1838  CZ  PHE A 120      13.676 -12.539 -15.466  1.00  2.28           C  
ATOM   1839  H   PHE A 120      16.185  -9.124 -18.560  1.00  2.28           H  
ATOM   1840  HA  PHE A 120      15.540 -11.722 -19.865  1.00  2.28           H  
ATOM   1841 1HB  PHE A 120      13.694  -9.448 -19.028  1.00  2.28           H  
ATOM   1842 2HB  PHE A 120      13.188 -10.924 -19.865  1.00  2.28           H  
ATOM   1843  HD1 PHE A 120      13.822  -9.417 -16.703  1.00  2.28           H  
ATOM   1844  HD2 PHE A 120      13.804 -13.143 -18.754  1.00  2.28           H  
ATOM   1845  HE1 PHE A 120      13.699 -10.603 -14.554  1.00  2.28           H  
ATOM   1846  HE2 PHE A 120      13.676 -14.333 -16.611  1.00  2.28           H  
ATOM   1847  HZ  PHE A 120      13.622 -13.076 -14.537  1.00  2.28           H  
ATOM   1848  N   LEU A 121      15.889  -8.740 -21.098  1.00  3.05           N  
ATOM   1849  CA  LEU A 121      15.970  -7.937 -22.303  1.00  3.05           C  
ATOM   1850  C   LEU A 121      16.885  -8.503 -23.371  1.00  3.05           C  
ATOM   1851  O   LEU A 121      18.045  -8.831 -23.118  1.00  3.05           O  
ATOM   1852  CB  LEU A 121      16.438  -6.534 -21.945  1.00  3.05           C  
ATOM   1853  CG  LEU A 121      16.490  -5.553 -23.090  1.00  3.05           C  
ATOM   1854  CD1 LEU A 121      15.092  -5.351 -23.587  1.00  3.05           C  
ATOM   1855  CD2 LEU A 121      17.106  -4.258 -22.598  1.00  3.05           C  
ATOM   1856  H   LEU A 121      16.132  -8.299 -20.219  1.00  3.05           H  
ATOM   1857  HA  LEU A 121      14.968  -7.872 -22.724  1.00  3.05           H  
ATOM   1858 1HB  LEU A 121      15.771  -6.138 -21.193  1.00  3.05           H  
ATOM   1859 2HB  LEU A 121      17.436  -6.605 -21.514  1.00  3.05           H  
ATOM   1860  HG  LEU A 121      17.092  -5.948 -23.911  1.00  3.05           H  
ATOM   1861 1HD1 LEU A 121      15.091  -4.642 -24.407  1.00  3.05           H  
ATOM   1862 2HD1 LEU A 121      14.712  -6.301 -23.928  1.00  3.05           H  
ATOM   1863 3HD1 LEU A 121      14.475  -4.989 -22.785  1.00  3.05           H  
ATOM   1864 1HD2 LEU A 121      17.135  -3.535 -23.413  1.00  3.05           H  
ATOM   1865 2HD2 LEU A 121      16.519  -3.865 -21.785  1.00  3.05           H  
ATOM   1866 3HD2 LEU A 121      18.118  -4.454 -22.248  1.00  3.05           H  
ATOM   1867  N   LYS A 122      16.347  -8.593 -24.580  1.00  4.01           N  
ATOM   1868  CA  LYS A 122      17.074  -9.082 -25.733  1.00  4.01           C  
ATOM   1869  C   LYS A 122      17.332  -7.907 -26.695  1.00  4.01           C  
ATOM   1870  O   LYS A 122      16.608  -6.900 -26.604  1.00  4.01           O  
ATOM   1871  CB  LYS A 122      16.272 -10.199 -26.413  1.00  4.01           C  
ATOM   1872  CG  LYS A 122      15.935 -11.365 -25.482  1.00  4.01           C  
ATOM   1873  CD  LYS A 122      17.197 -12.071 -24.976  1.00  4.01           C  
ATOM   1874  CE  LYS A 122      16.849 -13.267 -24.089  1.00  4.01           C  
ATOM   1875  NZ  LYS A 122      18.075 -13.933 -23.535  1.00  4.01           N  
ATOM   1876  H   LYS A 122      15.386  -8.317 -24.696  1.00  4.01           H  
ATOM   1877  HA  LYS A 122      18.006  -9.498 -25.376  1.00  4.01           H  
ATOM   1878 1HB  LYS A 122      15.331  -9.790 -26.782  1.00  4.01           H  
ATOM   1879 2HB  LYS A 122      16.806 -10.592 -27.270  1.00  4.01           H  
ATOM   1880 1HG  LYS A 122      15.369 -10.998 -24.628  1.00  4.01           H  
ATOM   1881 2HG  LYS A 122      15.319 -12.088 -26.015  1.00  4.01           H  
ATOM   1882 1HD  LYS A 122      17.793 -12.411 -25.823  1.00  4.01           H  
ATOM   1883 2HD  LYS A 122      17.794 -11.367 -24.392  1.00  4.01           H  
ATOM   1884 1HE  LYS A 122      16.231 -12.919 -23.257  1.00  4.01           H  
ATOM   1885 2HE  LYS A 122      16.283 -13.993 -24.671  1.00  4.01           H  
ATOM   1886 1HZ  LYS A 122      17.800 -14.708 -22.951  1.00  4.01           H  
ATOM   1887 2HZ  LYS A 122      18.652 -14.269 -24.294  1.00  4.01           H  
ATOM   1888 3HZ  LYS A 122      18.597 -13.266 -22.982  1.00  4.01           H  
ATOM   1889  N   PRO A 123      18.382  -7.985 -27.550  1.00  5.07           N  
ATOM   1890  CA  PRO A 123      18.716  -7.061 -28.628  1.00  5.07           C  
ATOM   1891  C   PRO A 123      17.511  -6.763 -29.506  1.00  5.07           C  
ATOM   1892  O   PRO A 123      16.581  -7.567 -29.558  1.00  5.07           O  
ATOM   1893  OXT PRO A 123      17.287  -5.581 -29.772  1.00  5.07           O  
ATOM   1894  CB  PRO A 123      19.801  -7.830 -29.390  1.00  5.07           C  
ATOM   1895  CG  PRO A 123      20.488  -8.640 -28.326  1.00  5.07           C  
ATOM   1896  CD  PRO A 123      19.382  -9.091 -27.407  1.00  5.07           C  
ATOM   1897  HA  PRO A 123      19.124  -6.136 -28.197  1.00  5.07           H  
ATOM   1898 1HB  PRO A 123      19.344  -8.452 -30.174  1.00  5.07           H  
ATOM   1899 2HB  PRO A 123      20.479  -7.125 -29.894  1.00  5.07           H  
ATOM   1900 1HG  PRO A 123      21.031  -9.483 -28.785  1.00  5.07           H  
ATOM   1901 2HG  PRO A 123      21.241  -8.024 -27.811  1.00  5.07           H  
ATOM   1902 1HD  PRO A 123      18.979 -10.055 -27.735  1.00  5.07           H  
ATOM   1903 2HD  PRO A 123      19.811  -9.128 -26.396  1.00  5.07           H  
ENDMDL

