REMARK ID 28101 DOMAINID 27516 MODEL 1 T1043
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 79.218
ATOM      1  N   SER A   1     -31.667  10.845 -31.510  1.00  4.300          N  
ATOM      2  CA  SER A   1     -30.926   9.710 -30.972  1.00  3.700          C  
ATOM      3  C   SER A   1     -30.267  10.051 -29.643  1.00  3.220          C  
ATOM      4  O   SER A   1     -29.213  10.699 -29.608  1.00  3.080          O  
ATOM      5  CB  SER A   1     -29.865   9.266 -31.959  1.00  5.420          C  
ATOM      6  OG  SER A   1     -29.113   8.204 -31.442  1.00  5.420          O  
ATOM      7 1H   SER A   1     -32.480  10.511 -32.006  1.00  5.160          H  
ATOM      8 2H   SER A   1     -31.961  11.447 -30.753  1.00  5.160          H  
ATOM      9 3H   SER A   1     -31.078  11.366 -32.144  1.00  5.160          H  
ATOM     10  HA  SER A   1     -31.625   8.888 -30.808  1.00  4.440          H  
ATOM     11 1HB  SER A   1     -30.340   8.958 -32.890  1.00  6.500          H  
ATOM     12 2HB  SER A   1     -29.205  10.104 -32.191  1.00  6.500          H  
ATOM     13  HG  SER A   1     -28.519   7.932 -32.154  1.00  6.500          H  
ATOM     14  N   PHE A   2     -30.835   9.546 -28.540  1.00  3.240          N  
ATOM     15  CA  PHE A   2     -30.265   9.844 -27.222  1.00  3.080          C  
ATOM     16  C   PHE A   2     -28.826   9.358 -27.127  1.00  2.890          C  
ATOM     17  O   PHE A   2     -28.019   9.925 -26.399  1.00  2.750          O  
ATOM     18  CB  PHE A   2     -31.047   9.172 -26.089  1.00  4.380          C  
ATOM     19  CG  PHE A   2     -30.723   7.699 -25.879  1.00  4.380          C  
ATOM     20  CD1 PHE A   2     -29.721   7.336 -24.979  1.00  4.380          C  
ATOM     21  CD2 PHE A   2     -31.401   6.693 -26.545  1.00  4.380          C  
ATOM     22  CE1 PHE A   2     -29.398   6.020 -24.747  1.00  4.380          C  
ATOM     23  CE2 PHE A   2     -31.082   5.360 -26.316  1.00  4.380          C  
ATOM     24  CZ  PHE A   2     -30.077   5.026 -25.414  1.00  4.380          C  
ATOM     25  H   PHE A   2     -31.678   8.992 -28.603  1.00  3.890          H  
ATOM     26  HA  PHE A   2     -30.284  10.924 -27.068  1.00  3.700          H  
ATOM     27 1HB  PHE A   2     -30.851   9.694 -25.163  1.00  5.250          H  
ATOM     28 2HB  PHE A   2     -32.113   9.259 -26.286  1.00  5.250          H  
ATOM     29  HD1 PHE A   2     -29.186   8.113 -24.462  1.00  5.250          H  
ATOM     30  HD2 PHE A   2     -32.189   6.954 -27.250  1.00  5.250          H  
ATOM     31  HE1 PHE A   2     -28.607   5.770 -24.041  1.00  5.250          H  
ATOM     32  HE2 PHE A   2     -31.617   4.574 -26.846  1.00  5.250          H  
ATOM     33  HZ  PHE A   2     -29.827   3.980 -25.240  1.00  5.250          H  
ATOM     34  N   GLU A   3     -28.482   8.336 -27.907  1.00  2.970          N  
ATOM     35  CA  GLU A   3     -27.139   7.800 -27.881  1.00  2.900          C  
ATOM     36  C   GLU A   3     -26.128   8.852 -28.318  1.00  2.770          C  
ATOM     37  O   GLU A   3     -25.040   8.957 -27.748  1.00  2.690          O  
ATOM     38  CB  GLU A   3     -27.060   6.577 -28.804  1.00  4.090          C  
ATOM     39  CG  GLU A   3     -27.785   5.342 -28.279  1.00  4.090          C  
ATOM     40  CD  GLU A   3     -27.724   4.162 -29.216  1.00  4.090          C  
ATOM     41  OE1 GLU A   3     -27.303   4.319 -30.344  1.00  4.090          O  
ATOM     42  OE2 GLU A   3     -28.076   3.061 -28.822  1.00  4.090          O  
ATOM     43  H   GLU A   3     -29.176   7.915 -28.504  1.00  3.560          H  
ATOM     44  HA  GLU A   3     -26.906   7.495 -26.862  1.00  3.480          H  
ATOM     45 1HB  GLU A   3     -27.528   6.831 -29.751  1.00  4.910          H  
ATOM     46 2HB  GLU A   3     -26.035   6.333 -29.026  1.00  4.910          H  
ATOM     47 1HG  GLU A   3     -27.356   5.060 -27.317  1.00  4.910          H  
ATOM     48 2HG  GLU A   3     -28.822   5.611 -28.121  1.00  4.910          H  
ATOM     49  N   GLU A   4     -26.480   9.668 -29.312  1.00  2.850          N  
ATOM     50  CA  GLU A   4     -25.529  10.665 -29.768  1.00  2.820          C  
ATOM     51  C   GLU A   4     -25.438  11.770 -28.747  1.00  2.580          C  
ATOM     52  O   GLU A   4     -24.350  12.274 -28.456  1.00  2.510          O  
ATOM     53  CB  GLU A   4     -25.921  11.270 -31.119  1.00  3.960          C  
ATOM     54  CG  GLU A   4     -25.844  10.333 -32.310  1.00  3.960          C  
ATOM     55  CD  GLU A   4     -26.131  11.049 -33.617  1.00  3.960          C  
ATOM     56  OE1 GLU A   4     -26.423  12.229 -33.575  1.00  3.960          O  
ATOM     57  OE2 GLU A   4     -26.056  10.424 -34.647  1.00  3.960          O  
ATOM     58  H   GLU A   4     -27.412   9.623 -29.716  1.00  3.420          H  
ATOM     59  HA  GLU A   4     -24.547  10.199 -29.860  1.00  3.380          H  
ATOM     60 1HB  GLU A   4     -26.948  11.635 -31.058  1.00  4.750          H  
ATOM     61 2HB  GLU A   4     -25.287  12.125 -31.327  1.00  4.750          H  
ATOM     62 1HG  GLU A   4     -24.848   9.894 -32.354  1.00  4.750          H  
ATOM     63 2HG  GLU A   4     -26.563   9.527 -32.170  1.00  4.750          H  
ATOM     64  N   GLN A   5     -26.591  12.116 -28.168  1.00  2.570          N  
ATOM     65  CA  GLN A   5     -26.631  13.215 -27.218  1.00  2.510          C  
ATOM     66  C   GLN A   5     -25.839  12.880 -25.970  1.00  2.180          C  
ATOM     67  O   GLN A   5     -25.038  13.691 -25.509  1.00  2.120          O  
ATOM     68  CB  GLN A   5     -28.079  13.516 -26.818  1.00  3.540          C  
ATOM     69  CG  GLN A   5     -28.929  14.119 -27.927  1.00  3.540          C  
ATOM     70  CD  GLN A   5     -30.386  14.294 -27.512  1.00  3.540          C  
ATOM     71  OE1 GLN A   5     -30.929  13.494 -26.740  1.00  3.540          O  
ATOM     72  NE2 GLN A   5     -31.025  15.348 -28.016  1.00  3.540          N  
ATOM     73  H   GLN A   5     -27.447  11.630 -28.444  1.00  3.080          H  
ATOM     74  HA  GLN A   5     -26.192  14.095 -27.680  1.00  3.010          H  
ATOM     75 1HB  GLN A   5     -28.558  12.598 -26.490  1.00  4.250          H  
ATOM     76 2HB  GLN A   5     -28.084  14.205 -25.975  1.00  4.250          H  
ATOM     77 1HG  GLN A   5     -28.527  15.094 -28.195  1.00  4.250          H  
ATOM     78 2HG  GLN A   5     -28.897  13.446 -28.789  1.00  4.250          H  
ATOM     79 1HE2 GLN A   5     -31.981  15.518 -27.774  1.00  4.250          H  
ATOM     80 2HE2 GLN A   5     -30.547  15.974 -28.633  1.00  4.250          H  
ATOM     81  N   PHE A   6     -25.977  11.652 -25.481  1.00  2.030          N  
ATOM     82  CA  PHE A   6     -25.276  11.240 -24.277  1.00  1.790          C  
ATOM     83  C   PHE A   6     -23.768  11.302 -24.477  1.00  1.620          C  
ATOM     84  O   PHE A   6     -23.040  11.692 -23.569  1.00  1.480          O  
ATOM     85  CB  PHE A   6     -25.708   9.845 -23.828  1.00  2.600          C  
ATOM     86  CG  PHE A   6     -27.104   9.790 -23.167  1.00  2.600          C  
ATOM     87  CD1 PHE A   6     -28.121  10.677 -23.499  1.00  2.600          C  
ATOM     88  CD2 PHE A   6     -27.378   8.840 -22.219  1.00  2.600          C  
ATOM     89  CE1 PHE A   6     -29.371  10.580 -22.899  1.00  2.600          C  
ATOM     90  CE2 PHE A   6     -28.604   8.723 -21.631  1.00  2.600          C  
ATOM     91  CZ  PHE A   6     -29.614   9.592 -21.970  1.00  2.600          C  
ATOM     92  H   PHE A   6     -26.631  11.006 -25.921  1.00  2.440          H  
ATOM     93  HA  PHE A   6     -25.534  11.936 -23.479  1.00  2.150          H  
ATOM     94 1HB  PHE A   6     -25.721   9.182 -24.700  1.00  3.120          H  
ATOM     95 2HB  PHE A   6     -24.979   9.445 -23.126  1.00  3.120          H  
ATOM     96  HD1 PHE A   6     -27.934  11.443 -24.245  1.00  3.120          H  
ATOM     97  HD2 PHE A   6     -26.602   8.177 -21.938  1.00  3.120          H  
ATOM     98  HE1 PHE A   6     -30.161  11.278 -23.170  1.00  3.120          H  
ATOM     99  HE2 PHE A   6     -28.768   7.948 -20.896  1.00  3.120          H  
ATOM    100  HZ  PHE A   6     -30.593   9.505 -21.499  1.00  3.120          H  
ATOM    101  N   ILE A   7     -23.282  10.955 -25.670  1.00  1.750          N  
ATOM    102  CA  ILE A   7     -21.842  11.028 -25.874  1.00  1.780          C  
ATOM    103  C   ILE A   7     -21.371  12.474 -25.997  1.00  1.750          C  
ATOM    104  O   ILE A   7     -20.411  12.881 -25.341  1.00  1.670          O  
ATOM    105  CB  ILE A   7     -21.404  10.290 -27.151  1.00  2.480          C  
ATOM    106  CG1 ILE A   7     -21.760   8.840 -27.054  1.00  2.480          C  
ATOM    107  CG2 ILE A   7     -19.898  10.457 -27.348  1.00  2.480          C  
ATOM    108  CD1 ILE A   7     -21.153   8.198 -25.905  1.00  2.480          C  
ATOM    109  H   ILE A   7     -23.896  10.607 -26.412  1.00  2.100          H  
ATOM    110  HA  ILE A   7     -21.346  10.578 -25.016  1.00  2.140          H  
ATOM    111  HB  ILE A   7     -21.942  10.706 -28.009  1.00  2.980          H  
ATOM    112 1HG1 ILE A   7     -22.822   8.741 -26.964  1.00  2.980          H  
ATOM    113 2HG1 ILE A   7     -21.434   8.326 -27.957  1.00  2.980          H  
ATOM    114 1HG2 ILE A   7     -19.593   9.943 -28.254  1.00  2.980          H  
ATOM    115 2HG2 ILE A   7     -19.660  11.516 -27.433  1.00  2.980          H  
ATOM    116 3HG2 ILE A   7     -19.369  10.032 -26.490  1.00  2.980          H  
ATOM    117 1HD1 ILE A   7     -21.431   7.164 -25.860  1.00  2.980          H  
ATOM    118 2HD1 ILE A   7     -20.077   8.278 -25.974  1.00  2.980          H  
ATOM    119 3HD1 ILE A   7     -21.501   8.701 -25.013  1.00  2.980          H  
ATOM    120  N   LYS A   8     -22.076  13.281 -26.789  1.00  1.910          N  
ATOM    121  CA  LYS A   8     -21.669  14.667 -27.013  1.00  2.020          C  
ATOM    122  C   LYS A   8     -21.664  15.467 -25.708  1.00  1.830          C  
ATOM    123  O   LYS A   8     -20.749  16.259 -25.448  1.00  1.840          O  
ATOM    124  CB  LYS A   8     -22.615  15.297 -28.037  1.00  2.780          C  
ATOM    125  CG  LYS A   8     -22.435  14.742 -29.462  1.00  2.780          C  
ATOM    126  CD  LYS A   8     -23.469  15.304 -30.442  1.00  2.780          C  
ATOM    127  CE  LYS A   8     -23.321  14.656 -31.828  1.00  2.780          C  
ATOM    128  NZ  LYS A   8     -24.378  15.112 -32.788  1.00  2.780          N  
ATOM    129  H   LYS A   8     -22.894  12.918 -27.282  1.00  2.290          H  
ATOM    130  HA  LYS A   8     -20.657  14.669 -27.416  1.00  2.420          H  
ATOM    131 1HB  LYS A   8     -23.650  15.109 -27.733  1.00  3.340          H  
ATOM    132 2HB  LYS A   8     -22.468  16.375 -28.062  1.00  3.340          H  
ATOM    133 1HG  LYS A   8     -21.439  14.999 -29.820  1.00  3.340          H  
ATOM    134 2HG  LYS A   8     -22.517  13.659 -29.439  1.00  3.340          H  
ATOM    135 1HD  LYS A   8     -24.471  15.094 -30.061  1.00  3.340          H  
ATOM    136 2HD  LYS A   8     -23.346  16.382 -30.532  1.00  3.340          H  
ATOM    137 1HE  LYS A   8     -22.344  14.905 -32.236  1.00  3.340          H  
ATOM    138 2HE  LYS A   8     -23.392  13.575 -31.718  1.00  3.340          H  
ATOM    139 1HZ  LYS A   8     -24.247  14.649 -33.680  1.00  3.340          H  
ATOM    140 2HZ  LYS A   8     -25.293  14.869 -32.422  1.00  3.340          H  
ATOM    141 3HZ  LYS A   8     -24.320  16.110 -32.913  1.00  3.340          H  
ATOM    142  N   ASN A   9     -22.634  15.178 -24.848  1.00  1.770          N  
ATOM    143  CA  ASN A   9     -22.831  15.820 -23.557  1.00  1.760          C  
ATOM    144  C   ASN A   9     -21.674  15.625 -22.569  1.00  1.460          C  
ATOM    145  O   ASN A   9     -21.472  16.446 -21.652  1.00  1.540          O  
ATOM    146  CB  ASN A   9     -24.113  15.293 -22.951  1.00  2.470          C  
ATOM    147  CG  ASN A   9     -25.375  15.875 -23.559  1.00  2.470          C  
ATOM    148  OD1 ASN A   9     -25.352  16.912 -24.237  1.00  2.470          O  
ATOM    149  ND2 ASN A   9     -26.487  15.226 -23.305  1.00  2.470          N  
ATOM    150  H   ASN A   9     -23.341  14.496 -25.128  1.00  2.120          H  
ATOM    151  HA  ASN A   9     -22.935  16.893 -23.727  1.00  2.110          H  
ATOM    152 1HB  ASN A   9     -24.135  14.214 -23.111  1.00  2.960          H  
ATOM    153 2HB  ASN A   9     -24.105  15.432 -21.920  1.00  2.960          H  
ATOM    154 1HD2 ASN A   9     -27.355  15.562 -23.671  1.00  2.960          H  
ATOM    155 2HD2 ASN A   9     -26.465  14.404 -22.742  1.00  2.960          H  
ATOM    156  N   ASN A  10     -20.867  14.581 -22.779  1.00  1.260          N  
ATOM    157  CA  ASN A  10     -19.786  14.265 -21.860  1.00  1.160          C  
ATOM    158  C   ASN A  10     -18.588  15.177 -22.084  1.00  1.250          C  
ATOM    159  O   ASN A  10     -17.600  15.118 -21.352  1.00  1.270          O  
ATOM    160  CB  ASN A  10     -19.435  12.797 -21.958  1.00  1.660          C  
ATOM    161  CG  ASN A  10     -20.523  11.972 -21.368  1.00  1.660          C  
ATOM    162  OD1 ASN A  10     -21.248  12.450 -20.481  1.00  1.660          O  
ATOM    163  ND2 ASN A  10     -20.691  10.767 -21.822  1.00  1.660          N  
ATOM    164  H   ASN A  10     -21.003  13.973 -23.590  1.00  1.510          H  
ATOM    165  HA  ASN A  10     -20.137  14.447 -20.843  1.00  1.390          H  
ATOM    166 1HB  ASN A  10     -19.281  12.509 -22.999  1.00  2.000          H  
ATOM    167 2HB  ASN A  10     -18.521  12.598 -21.411  1.00  2.000          H  
ATOM    168 1HD2 ASN A  10     -21.430  10.209 -21.454  1.00  2.000          H  
ATOM    169 2HD2 ASN A  10     -20.099  10.370 -22.540  1.00  2.000          H  
ATOM    170  N   SER A  11     -18.696  16.081 -23.061  1.00  1.440          N  
ATOM    171  CA  SER A  11     -17.651  17.054 -23.282  1.00  1.670          C  
ATOM    172  C   SER A  11     -17.747  18.160 -22.229  1.00  1.710          C  
ATOM    173  O   SER A  11     -16.768  18.870 -21.985  1.00  1.810          O  
ATOM    174  CB  SER A  11     -17.800  17.690 -24.650  1.00  2.250          C  
ATOM    175  OG  SER A  11     -17.666  16.745 -25.669  1.00  2.250          O  
ATOM    176  H   SER A  11     -19.511  16.093 -23.679  1.00  1.730          H  
ATOM    177  HA  SER A  11     -16.680  16.564 -23.200  1.00  2.000          H  
ATOM    178 1HB  SER A  11     -18.777  18.176 -24.723  1.00  2.700          H  
ATOM    179 2HB  SER A  11     -17.043  18.462 -24.767  1.00  2.700          H  
ATOM    180  HG  SER A  11     -18.532  16.296 -25.713  1.00  2.700          H  
ATOM    181  N   ASP A  12     -18.937  18.331 -21.626  1.00  1.740          N  
ATOM    182  CA  ASP A  12     -19.134  19.391 -20.644  1.00  1.970          C  
ATOM    183  C   ASP A  12     -19.132  18.886 -19.203  1.00  1.820          C  
ATOM    184  O   ASP A  12     -18.572  19.531 -18.305  1.00  1.940          O  
ATOM    185  CB  ASP A  12     -20.475  20.091 -20.858  1.00  2.670          C  
ATOM    186  CG  ASP A  12     -20.620  20.764 -22.192  1.00  2.670          C  
ATOM    187  OD1 ASP A  12     -19.769  21.530 -22.570  1.00  2.670          O  
ATOM    188  OD2 ASP A  12     -21.630  20.523 -22.819  1.00  2.670          O  
ATOM    189  H   ASP A  12     -19.711  17.701 -21.835  1.00  2.090          H  
ATOM    190  HA  ASP A  12     -18.329  20.118 -20.756  1.00  2.360          H  
ATOM    191 1HB  ASP A  12     -21.273  19.357 -20.753  1.00  3.200          H  
ATOM    192 2HB  ASP A  12     -20.619  20.835 -20.076  1.00  3.200          H  
ATOM    193  N   SER A  13     -19.759  17.725 -18.982  1.00  1.650          N  
ATOM    194  CA  SER A  13     -19.944  17.221 -17.619  1.00  1.660          C  
ATOM    195  C   SER A  13     -19.089  16.015 -17.284  1.00  1.620          C  
ATOM    196  O   SER A  13     -19.359  14.887 -17.700  1.00  1.610          O  
ATOM    197  CB  SER A  13     -21.398  16.888 -17.424  1.00  2.320          C  
ATOM    198  OG  SER A  13     -21.635  16.332 -16.172  1.00  2.320          O  
ATOM    199  H   SER A  13     -20.164  17.217 -19.771  1.00  1.980          H  
ATOM    200  HA  SER A  13     -19.680  18.017 -16.924  1.00  1.990          H  
ATOM    201 1HB  SER A  13     -21.974  17.802 -17.533  1.00  2.780          H  
ATOM    202 2HB  SER A  13     -21.719  16.195 -18.203  1.00  2.780          H  
ATOM    203  HG  SER A  13     -21.408  17.013 -15.529  1.00  2.780          H  
ATOM    204  N   ASN A  14     -18.080  16.239 -16.448  1.00  1.920          N  
ATOM    205  CA  ASN A  14     -17.101  15.206 -16.147  1.00  2.090          C  
ATOM    206  C   ASN A  14     -17.558  14.188 -15.112  1.00  2.100          C  
ATOM    207  O   ASN A  14     -16.945  14.032 -14.060  1.00  2.260          O  
ATOM    208  CB  ASN A  14     -15.797  15.849 -15.698  1.00  2.860          C  
ATOM    209  CG  ASN A  14     -14.627  14.885 -15.675  1.00  2.860          C  
ATOM    210  OD1 ASN A  14     -14.631  13.860 -16.370  1.00  2.860          O  
ATOM    211  ND2 ASN A  14     -13.618  15.202 -14.896  1.00  2.860          N  
ATOM    212  H   ASN A  14     -17.952  17.168 -16.076  1.00  2.300          H  
ATOM    213  HA  ASN A  14     -16.908  14.650 -17.067  1.00  2.510          H  
ATOM    214 1HB  ASN A  14     -15.556  16.676 -16.365  1.00  3.430          H  
ATOM    215 2HB  ASN A  14     -15.927  16.266 -14.697  1.00  3.430          H  
ATOM    216 1HD2 ASN A  14     -12.817  14.604 -14.847  1.00  3.430          H  
ATOM    217 2HD2 ASN A  14     -13.647  16.041 -14.353  1.00  3.430          H  
ATOM    218  N   ILE A  15     -18.620  13.481 -15.441  1.00  2.290          N  
ATOM    219  CA  ILE A  15     -19.156  12.451 -14.573  1.00  2.660          C  
ATOM    220  C   ILE A  15     -18.796  11.116 -15.206  1.00  2.600          C  
ATOM    221  O   ILE A  15     -18.152  10.270 -14.589  1.00  2.610          O  
ATOM    222  CB  ILE A  15     -20.675  12.600 -14.412  1.00  3.580          C  
ATOM    223  CG1 ILE A  15     -20.998  13.956 -13.786  1.00  3.580          C  
ATOM    224  CG2 ILE A  15     -21.176  11.495 -13.494  1.00  3.580          C  
ATOM    225  CD1 ILE A  15     -22.449  14.326 -13.804  1.00  3.580          C  
ATOM    226  H   ILE A  15     -19.048  13.690 -16.339  1.00  2.750          H  
ATOM    227  HA  ILE A  15     -18.686  12.511 -13.594  1.00  3.190          H  
ATOM    228  HB  ILE A  15     -21.157  12.554 -15.382  1.00  4.290          H  
ATOM    229 1HG1 ILE A  15     -20.687  13.936 -12.757  1.00  4.290          H  
ATOM    230 2HG1 ILE A  15     -20.441  14.728 -14.315  1.00  4.290          H  
ATOM    231 1HG2 ILE A  15     -22.245  11.588 -13.348  1.00  4.290          H  
ATOM    232 2HG2 ILE A  15     -20.950  10.522 -13.929  1.00  4.290          H  
ATOM    233 3HG2 ILE A  15     -20.675  11.585 -12.531  1.00  4.290          H  
ATOM    234 1HD1 ILE A  15     -22.588  15.299 -13.335  1.00  4.290          H  
ATOM    235 2HD1 ILE A  15     -22.807  14.367 -14.834  1.00  4.290          H  
ATOM    236 3HD1 ILE A  15     -22.995  13.593 -13.267  1.00  4.290          H  
ATOM    237  N   LEU A  16     -19.192  10.951 -16.463  1.00  2.680          N  
ATOM    238  CA  LEU A  16     -18.880   9.762 -17.241  1.00  2.820          C  
ATOM    239  C   LEU A  16     -17.925  10.156 -18.365  1.00  2.710          C  
ATOM    240  O   LEU A  16     -18.252  11.005 -19.187  1.00  2.890          O  
ATOM    241  CB  LEU A  16     -20.165   9.128 -17.798  1.00  3.890          C  
ATOM    242  CG  LEU A  16     -19.972   7.910 -18.689  1.00  3.890          C  
ATOM    243  CD1 LEU A  16     -19.341   6.836 -17.903  1.00  3.890          C  
ATOM    244  CD2 LEU A  16     -21.338   7.415 -19.217  1.00  3.890          C  
ATOM    245  H   LEU A  16     -19.721  11.692 -16.902  1.00  3.220          H  
ATOM    246  HA  LEU A  16     -18.382   9.035 -16.600  1.00  3.380          H  
ATOM    247 1HB  LEU A  16     -20.766   8.811 -16.964  1.00  4.670          H  
ATOM    248 2HB  LEU A  16     -20.717   9.883 -18.364  1.00  4.670          H  
ATOM    249  HG  LEU A  16     -19.305   8.165 -19.511  1.00  4.670          H  
ATOM    250 1HD1 LEU A  16     -19.207   5.991 -18.536  1.00  4.670          H  
ATOM    251 2HD1 LEU A  16     -18.377   7.169 -17.524  1.00  4.670          H  
ATOM    252 3HD1 LEU A  16     -19.986   6.574 -17.069  1.00  4.670          H  
ATOM    253 1HD2 LEU A  16     -21.179   6.536 -19.839  1.00  4.670          H  
ATOM    254 2HD2 LEU A  16     -21.975   7.150 -18.376  1.00  4.670          H  
ATOM    255 3HD2 LEU A  16     -21.813   8.203 -19.802  1.00  4.670          H  
ATOM    256  N   ALA A  17     -16.725   9.583 -18.390  1.00  2.740          N  
ATOM    257  CA  ALA A  17     -15.772   9.979 -19.422  1.00  2.770          C  
ATOM    258  C   ALA A  17     -16.327   9.622 -20.799  1.00  2.520          C  
ATOM    259  O   ALA A  17     -16.833   8.510 -20.959  1.00  2.630          O  
ATOM    260  CB  ALA A  17     -14.443   9.278 -19.222  1.00  3.870          C  
ATOM    261  H   ALA A  17     -16.478   8.892 -17.694  1.00  3.290          H  
ATOM    262  HA  ALA A  17     -15.618  11.046 -19.332  1.00  3.320          H  
ATOM    263 1HB  ALA A  17     -13.739   9.595 -19.990  1.00  4.640          H  
ATOM    264 2HB  ALA A  17     -14.045   9.531 -18.238  1.00  4.640          H  
ATOM    265 3HB  ALA A  17     -14.590   8.214 -19.285  1.00  4.640          H  
ATOM    266  N   PRO A  18     -16.177  10.484 -21.831  1.00  2.730          N  
ATOM    267  CA  PRO A  18     -16.582  10.233 -23.206  1.00  2.960          C  
ATOM    268  C   PRO A  18     -16.138   8.868 -23.729  1.00  2.460          C  
ATOM    269  O   PRO A  18     -16.925   8.143 -24.342  1.00  2.630          O  
ATOM    270  CB  PRO A  18     -15.846  11.351 -23.955  1.00  4.440          C  
ATOM    271  CG  PRO A  18     -15.797  12.485 -22.968  1.00  4.440          C  
ATOM    272  CD  PRO A  18     -15.560  11.824 -21.626  1.00  4.440          C  
ATOM    273  HA  PRO A  18     -17.670  10.360 -23.294  1.00  3.550          H  
ATOM    274 1HB  PRO A  18     -14.851  11.009 -24.273  1.00  5.330          H  
ATOM    275 2HB  PRO A  18     -16.401  11.616 -24.868  1.00  5.330          H  
ATOM    276 1HG  PRO A  18     -14.995  13.190 -23.239  1.00  5.330          H  
ATOM    277 2HG  PRO A  18     -16.726  13.055 -23.006  1.00  5.330          H  
ATOM    278 1HD  PRO A  18     -14.488  11.746 -21.397  1.00  5.330          H  
ATOM    279 2HD  PRO A  18     -16.120  12.418 -20.878  1.00  5.330          H  
ATOM    280  N   LYS A  19     -14.919   8.451 -23.382  1.00  2.420          N  
ATOM    281  CA  LYS A  19     -14.404   7.173 -23.870  1.00  2.630          C  
ATOM    282  C   LYS A  19     -15.185   5.998 -23.312  1.00  2.740          C  
ATOM    283  O   LYS A  19     -15.398   4.976 -23.985  1.00  3.190          O  
ATOM    284  CB  LYS A  19     -12.928   7.036 -23.500  1.00  3.600          C  
ATOM    285  CG  LYS A  19     -12.009   7.982 -24.266  1.00  3.600          C  
ATOM    286  CD  LYS A  19     -10.550   7.816 -23.849  1.00  3.600          C  
ATOM    287  CE  LYS A  19      -9.642   8.781 -24.608  1.00  3.600          C  
ATOM    288  NZ  LYS A  19      -8.222   8.662 -24.178  1.00  3.600          N  
ATOM    289  H   LYS A  19     -14.316   9.046 -22.833  1.00  2.900          H  
ATOM    290  HA  LYS A  19     -14.500   7.156 -24.959  1.00  3.160          H  
ATOM    291 1HB  LYS A  19     -12.802   7.225 -22.433  1.00  4.320          H  
ATOM    292 2HB  LYS A  19     -12.599   6.015 -23.693  1.00  4.320          H  
ATOM    293 1HG  LYS A  19     -12.100   7.780 -25.334  1.00  4.320          H  
ATOM    294 2HG  LYS A  19     -12.319   9.011 -24.082  1.00  4.320          H  
ATOM    295 1HD  LYS A  19     -10.450   8.002 -22.779  1.00  4.320          H  
ATOM    296 2HD  LYS A  19     -10.229   6.795 -24.054  1.00  4.320          H  
ATOM    297 1HE  LYS A  19      -9.708   8.568 -25.674  1.00  4.320          H  
ATOM    298 2HE  LYS A  19      -9.979   9.802 -24.430  1.00  4.320          H  
ATOM    299 1HZ  LYS A  19      -7.657   9.316 -24.702  1.00  4.320          H  
ATOM    300 2HZ  LYS A  19      -8.149   8.869 -23.192  1.00  4.320          H  
ATOM    301 3HZ  LYS A  19      -7.894   7.722 -24.349  1.00  4.320          H  
ATOM    302  N   VAL A  20     -15.608   6.137 -22.065  1.00  3.040          N  
ATOM    303  CA  VAL A  20     -16.318   5.072 -21.415  1.00  3.950          C  
ATOM    304  C   VAL A  20     -17.694   5.048 -22.004  1.00  4.340          C  
ATOM    305  O   VAL A  20     -18.204   3.989 -22.350  1.00  5.100          O  
ATOM    306  CB  VAL A  20     -16.379   5.278 -19.895  1.00  5.170          C  
ATOM    307  CG1 VAL A  20     -17.256   4.200 -19.254  1.00  5.170          C  
ATOM    308  CG2 VAL A  20     -14.978   5.230 -19.335  1.00  5.170          C  
ATOM    309  H   VAL A  20     -15.488   7.017 -21.577  1.00  3.650          H  
ATOM    310  HA  VAL A  20     -15.820   4.125 -21.625  1.00  4.740          H  
ATOM    311  HB  VAL A  20     -16.829   6.250 -19.685  1.00  6.200          H  
ATOM    312 1HG1 VAL A  20     -17.300   4.360 -18.177  1.00  6.200          H  
ATOM    313 2HG1 VAL A  20     -18.253   4.253 -19.670  1.00  6.200          H  
ATOM    314 3HG1 VAL A  20     -16.834   3.216 -19.453  1.00  6.200          H  
ATOM    315 1HG2 VAL A  20     -15.012   5.388 -18.256  1.00  6.200          H  
ATOM    316 2HG2 VAL A  20     -14.539   4.256 -19.545  1.00  6.200          H  
ATOM    317 3HG2 VAL A  20     -14.374   6.002 -19.798  1.00  6.200          H  
ATOM    318  N   SER A  21     -18.292   6.224 -22.161  1.00  4.250          N  
ATOM    319  CA  SER A  21     -19.640   6.271 -22.678  1.00  5.060          C  
ATOM    320  C   SER A  21     -19.761   5.694 -24.092  1.00  5.280          C  
ATOM    321  O   SER A  21     -20.761   5.050 -24.421  1.00  5.510          O  
ATOM    322  CB  SER A  21     -20.129   7.704 -22.615  1.00  6.760          C  
ATOM    323  OG  SER A  21     -19.432   8.570 -23.454  1.00  6.760          O  
ATOM    324  H   SER A  21     -17.808   7.080 -21.882  1.00  5.100          H  
ATOM    325  HA  SER A  21     -20.262   5.675 -22.016  1.00  6.070          H  
ATOM    326 1HB  SER A  21     -21.177   7.763 -22.840  1.00  8.110          H  
ATOM    327 2HB  SER A  21     -20.003   8.047 -21.618  1.00  8.110          H  
ATOM    328  HG  SER A  21     -18.515   8.239 -23.500  1.00  8.110          H  
ATOM    329  N   GLN A  22     -18.716   5.823 -24.915  1.00  5.510          N  
ATOM    330  CA  GLN A  22     -18.801   5.227 -26.244  1.00  6.000          C  
ATOM    331  C   GLN A  22     -18.793   3.701 -26.128  1.00  6.070          C  
ATOM    332  O   GLN A  22     -19.582   3.011 -26.796  1.00  6.460          O  
ATOM    333  CB  GLN A  22     -17.649   5.714 -27.131  1.00  8.200          C  
ATOM    334  CG  GLN A  22     -17.751   7.186 -27.526  1.00  8.200          C  
ATOM    335  CD  GLN A  22     -16.562   7.669 -28.330  1.00  8.200          C  
ATOM    336  OE1 GLN A  22     -15.457   7.128 -28.237  1.00  8.200          O  
ATOM    337  NE2 GLN A  22     -16.783   8.702 -29.138  1.00  8.200          N  
ATOM    338  H   GLN A  22     -17.909   6.381 -24.641  1.00  6.610          H  
ATOM    339  HA  GLN A  22     -19.737   5.528 -26.704  1.00  7.200          H  
ATOM    340 1HB  GLN A  22     -16.706   5.581 -26.596  1.00  9.840          H  
ATOM    341 2HB  GLN A  22     -17.604   5.113 -28.037  1.00  9.840          H  
ATOM    342 1HG  GLN A  22     -18.651   7.330 -28.120  1.00  9.840          H  
ATOM    343 2HG  GLN A  22     -17.807   7.782 -26.624  1.00  9.840          H  
ATOM    344 1HE2 GLN A  22     -16.039   9.069 -29.698  1.00  9.840          H  
ATOM    345 2HE2 GLN A  22     -17.693   9.112 -29.184  1.00  9.840          H  
ATOM    346  N   SER A  23     -17.946   3.175 -25.231  1.00  5.860          N  
ATOM    347  CA  SER A  23     -17.849   1.736 -25.019  1.00  6.210          C  
ATOM    348  C   SER A  23     -19.146   1.193 -24.424  1.00  6.140          C  
ATOM    349  O   SER A  23     -19.613   0.105 -24.786  1.00  6.640          O  
ATOM    350  CB  SER A  23     -16.684   1.421 -24.096  1.00  8.550          C  
ATOM    351  OG  SER A  23     -15.458   1.763 -24.692  1.00  8.550          O  
ATOM    352  H   SER A  23     -17.318   3.791 -24.705  1.00  7.030          H  
ATOM    353  HA  SER A  23     -17.681   1.253 -25.982  1.00  7.450          H  
ATOM    354 1HB  SER A  23     -16.799   1.966 -23.158  1.00 10.260          H  
ATOM    355 2HB  SER A  23     -16.692   0.360 -23.860  1.00 10.260          H  
ATOM    356  HG  SER A  23     -15.419   2.737 -24.672  1.00 10.260          H  
ATOM    357  N   VAL A  24     -19.736   1.967 -23.513  1.00  5.670          N  
ATOM    358  CA  VAL A  24     -20.957   1.562 -22.850  1.00  5.760          C  
ATOM    359  C   VAL A  24     -22.113   1.474 -23.819  1.00  6.060          C  
ATOM    360  O   VAL A  24     -22.873   0.520 -23.745  1.00  6.440          O  
ATOM    361  CB  VAL A  24     -21.295   2.477 -21.690  1.00  8.030          C  
ATOM    362  CG1 VAL A  24     -22.634   2.142 -21.150  1.00  8.030          C  
ATOM    363  CG2 VAL A  24     -20.303   2.276 -20.631  1.00  8.030          C  
ATOM    364  H   VAL A  24     -19.294   2.844 -23.252  1.00  6.800          H  
ATOM    365  HA  VAL A  24     -20.790   0.574 -22.426  1.00  6.910          H  
ATOM    366  HB  VAL A  24     -21.293   3.510 -22.026  1.00  9.630          H  
ATOM    367 1HG1 VAL A  24     -22.825   2.791 -20.321  1.00  9.630          H  
ATOM    368 2HG1 VAL A  24     -23.381   2.283 -21.922  1.00  9.630          H  
ATOM    369 3HG1 VAL A  24     -22.650   1.104 -20.809  1.00  9.630          H  
ATOM    370 1HG2 VAL A  24     -20.543   2.928 -19.817  1.00  9.630          H  
ATOM    371 2HG2 VAL A  24     -20.339   1.236 -20.309  1.00  9.630          H  
ATOM    372 3HG2 VAL A  24     -19.320   2.492 -20.983  1.00  9.630          H  
ATOM    373  N   ILE A  25     -22.267   2.425 -24.740  1.00  6.050          N  
ATOM    374  CA  ILE A  25     -23.374   2.281 -25.683  1.00  6.470          C  
ATOM    375  C   ILE A  25     -23.196   1.019 -26.510  1.00  6.940          C  
ATOM    376  O   ILE A  25     -24.147   0.261 -26.734  1.00  7.280          O  
ATOM    377  CB  ILE A  25     -23.518   3.453 -26.648  1.00  8.890          C  
ATOM    378  CG1 ILE A  25     -23.942   4.662 -25.915  1.00  8.890          C  
ATOM    379  CG2 ILE A  25     -24.521   3.094 -27.718  1.00  8.890          C  
ATOM    380  CD1 ILE A  25     -23.881   5.877 -26.730  1.00  8.890          C  
ATOM    381  H   ILE A  25     -21.642   3.234 -24.771  1.00  7.260          H  
ATOM    382  HA  ILE A  25     -24.297   2.192 -25.125  1.00  7.760          H  
ATOM    383  HB  ILE A  25     -22.547   3.669 -27.104  1.00 10.670          H  
ATOM    384 1HG1 ILE A  25     -24.954   4.532 -25.535  1.00 10.670          H  
ATOM    385 2HG1 ILE A  25     -23.271   4.789 -25.100  1.00 10.670          H  
ATOM    386 1HG2 ILE A  25     -24.626   3.921 -28.421  1.00 10.670          H  
ATOM    387 2HG2 ILE A  25     -24.169   2.214 -28.243  1.00 10.670          H  
ATOM    388 3HG2 ILE A  25     -25.490   2.884 -27.262  1.00 10.670          H  
ATOM    389 1HD1 ILE A  25     -24.178   6.746 -26.137  1.00 10.670          H  
ATOM    390 2HD1 ILE A  25     -22.873   6.007 -27.098  1.00 10.670          H  
ATOM    391 3HD1 ILE A  25     -24.541   5.767 -27.557  1.00 10.670          H  
ATOM    392  N   LYS A  26     -21.972   0.768 -26.978  1.00  7.070          N  
ATOM    393  CA  LYS A  26     -21.757  -0.437 -27.766  1.00  7.650          C  
ATOM    394  C   LYS A  26     -22.102  -1.675 -26.931  1.00  7.790          C  
ATOM    395  O   LYS A  26     -22.663  -2.647 -27.446  1.00  8.300          O  
ATOM    396  CB  LYS A  26     -20.307  -0.503 -28.246  1.00 10.480          C  
ATOM    397  CG  LYS A  26     -19.955   0.527 -29.310  1.00 10.480          C  
ATOM    398  CD  LYS A  26     -18.490   0.431 -29.719  1.00 10.480          C  
ATOM    399  CE  LYS A  26     -18.141   1.476 -30.769  1.00 10.480          C  
ATOM    400  NZ  LYS A  26     -16.702   1.422 -31.152  1.00 10.480          N  
ATOM    401  H   LYS A  26     -21.198   1.414 -26.797  1.00  8.480          H  
ATOM    402  HA  LYS A  26     -22.417  -0.413 -28.631  1.00  9.180          H  
ATOM    403 1HB  LYS A  26     -19.640  -0.344 -27.397  1.00 12.570          H  
ATOM    404 2HB  LYS A  26     -20.100  -1.494 -28.645  1.00 12.570          H  
ATOM    405 1HG  LYS A  26     -20.583   0.375 -30.187  1.00 12.570          H  
ATOM    406 2HG  LYS A  26     -20.149   1.526 -28.915  1.00 12.570          H  
ATOM    407 1HD  LYS A  26     -17.860   0.588 -28.840  1.00 12.570          H  
ATOM    408 2HD  LYS A  26     -18.287  -0.560 -30.121  1.00 12.570          H  
ATOM    409 1HE  LYS A  26     -18.750   1.308 -31.655  1.00 12.570          H  
ATOM    410 2HE  LYS A  26     -18.363   2.467 -30.370  1.00 12.570          H  
ATOM    411 1HZ  LYS A  26     -16.511   2.130 -31.847  1.00 12.570          H  
ATOM    412 2HZ  LYS A  26     -16.132   1.589 -30.335  1.00 12.570          H  
ATOM    413 3HZ  LYS A  26     -16.488   0.511 -31.532  1.00 12.570          H  
ATOM    414  N   SER A  27     -21.788  -1.627 -25.632  1.00  7.460          N  
ATOM    415  CA  SER A  27     -22.080  -2.720 -24.725  1.00  7.760          C  
ATOM    416  C   SER A  27     -23.594  -2.873 -24.496  1.00  7.770          C  
ATOM    417  O   SER A  27     -24.113  -3.985 -24.586  1.00  8.100          O  
ATOM    418  CB  SER A  27     -21.369  -2.486 -23.410  1.00 10.740          C  
ATOM    419  OG  SER A  27     -19.973  -2.490 -23.579  1.00 10.740          O  
ATOM    420  H   SER A  27     -21.291  -0.814 -25.269  1.00  8.950          H  
ATOM    421  HA  SER A  27     -21.705  -3.644 -25.168  1.00  9.310          H  
ATOM    422 1HB  SER A  27     -21.688  -1.549 -22.985  1.00 12.890          H  
ATOM    423 2HB  SER A  27     -21.643  -3.263 -22.718  1.00 12.890          H  
ATOM    424  HG  SER A  27     -19.770  -1.694 -24.123  1.00 12.890          H  
ATOM    425  N   ILE A  28     -24.323  -1.755 -24.324  1.00  7.540          N  
ATOM    426  CA  ILE A  28     -25.776  -1.776 -24.082  1.00  7.650          C  
ATOM    427  C   ILE A  28     -26.496  -2.470 -25.222  1.00  7.850          C  
ATOM    428  O   ILE A  28     -27.384  -3.302 -25.001  1.00  7.880          O  
ATOM    429  CB  ILE A  28     -26.386  -0.342 -23.936  1.00 10.670          C  
ATOM    430  CG1 ILE A  28     -25.954   0.357 -22.617  1.00 10.670          C  
ATOM    431  CG2 ILE A  28     -27.907  -0.432 -23.986  1.00 10.670          C  
ATOM    432  CD1 ILE A  28     -26.241   1.845 -22.555  1.00 10.670          C  
ATOM    433  H   ILE A  28     -23.839  -0.866 -24.299  1.00  9.050          H  
ATOM    434  HA  ILE A  28     -25.970  -2.324 -23.164  1.00  9.180          H  
ATOM    435  HB  ILE A  28     -26.035   0.278 -24.761  1.00 12.800          H  
ATOM    436 1HG1 ILE A  28     -26.526  -0.077 -21.808  1.00 12.800          H  
ATOM    437 2HG1 ILE A  28     -24.900   0.185 -22.446  1.00 12.800          H  
ATOM    438 1HG2 ILE A  28     -28.332   0.566 -23.908  1.00 12.800          H  
ATOM    439 2HG2 ILE A  28     -28.216  -0.886 -24.925  1.00 12.800          H  
ATOM    440 3HG2 ILE A  28     -28.259  -1.039 -23.160  1.00 12.800          H  
ATOM    441 1HD1 ILE A  28     -25.934   2.225 -21.587  1.00 12.800          H  
ATOM    442 2HD1 ILE A  28     -25.692   2.356 -23.336  1.00 12.800          H  
ATOM    443 3HD1 ILE A  28     -27.308   2.013 -22.689  1.00 12.800          H  
ATOM    444  N   LYS A  29     -26.084  -2.169 -26.452  1.00  8.180          N  
ATOM    445  CA  LYS A  29     -26.696  -2.764 -27.633  1.00  8.490          C  
ATOM    446  C   LYS A  29     -26.557  -4.300 -27.683  1.00  8.210          C  
ATOM    447  O   LYS A  29     -27.359  -4.969 -28.351  1.00  8.490          O  
ATOM    448  CB  LYS A  29     -26.076  -2.191 -28.910  1.00 11.760          C  
ATOM    449  CG  LYS A  29     -26.389  -0.718 -29.232  1.00 11.760          C  
ATOM    450  CD  LYS A  29     -25.762  -0.349 -30.584  1.00 11.760          C  
ATOM    451  CE  LYS A  29     -25.852   1.146 -30.917  1.00 11.760          C  
ATOM    452  NZ  LYS A  29     -27.239   1.670 -30.943  1.00 11.760          N  
ATOM    453  H   LYS A  29     -25.341  -1.472 -26.567  1.00  9.820          H  
ATOM    454  HA  LYS A  29     -27.759  -2.525 -27.619  1.00 10.190          H  
ATOM    455 1HB  LYS A  29     -24.987  -2.276 -28.835  1.00 14.110          H  
ATOM    456 2HB  LYS A  29     -26.387  -2.792 -29.760  1.00 14.110          H  
ATOM    457 1HG  LYS A  29     -27.467  -0.562 -29.278  1.00 14.110          H  
ATOM    458 2HG  LYS A  29     -25.979  -0.073 -28.456  1.00 14.110          H  
ATOM    459 1HD  LYS A  29     -24.709  -0.636 -30.570  1.00 14.110          H  
ATOM    460 2HD  LYS A  29     -26.260  -0.910 -31.374  1.00 14.110          H  
ATOM    461 1HE  LYS A  29     -25.289   1.706 -30.191  1.00 14.110          H  
ATOM    462 2HE  LYS A  29     -25.409   1.299 -31.899  1.00 14.110          H  
ATOM    463 1HZ  LYS A  29     -27.208   2.673 -31.154  1.00 14.110          H  
ATOM    464 2HZ  LYS A  29     -27.802   1.196 -31.620  1.00 14.110          H  
ATOM    465 3HZ  LYS A  29     -27.671   1.603 -30.017  1.00 14.110          H  
ATOM    466  N   GLY A  30     -25.522  -4.855 -27.033  1.00  7.930          N  
ATOM    467  CA  GLY A  30     -25.272  -6.295 -27.029  1.00  7.910          C  
ATOM    468  C   GLY A  30     -25.875  -6.970 -25.794  1.00  7.130          C  
ATOM    469  O   GLY A  30     -26.439  -8.063 -25.881  1.00  6.960          O  
ATOM    470  H   GLY A  30     -24.908  -4.267 -26.475  1.00  9.520          H  
ATOM    471 1HA  GLY A  30     -25.680  -6.741 -27.934  1.00  9.490          H  
ATOM    472 2HA  GLY A  30     -24.196  -6.466 -27.046  1.00  9.490          H  
ATOM    473  N   ILE A  31     -25.746  -6.297 -24.652  1.00  6.930          N  
ATOM    474  CA  ILE A  31     -26.225  -6.746 -23.344  1.00  6.430          C  
ATOM    475  C   ILE A  31     -27.748  -6.800 -23.277  1.00  5.520          C  
ATOM    476  O   ILE A  31     -28.317  -7.724 -22.697  1.00  5.460          O  
ATOM    477  CB  ILE A  31     -25.675  -5.840 -22.234  1.00  9.200          C  
ATOM    478  CG1 ILE A  31     -24.169  -6.025 -22.140  1.00  9.200          C  
ATOM    479  CG2 ILE A  31     -26.328  -6.183 -20.896  1.00  9.200          C  
ATOM    480  CD1 ILE A  31     -23.505  -4.995 -21.316  1.00  9.200          C  
ATOM    481  H   ILE A  31     -25.258  -5.406 -24.685  1.00  8.320          H  
ATOM    482  HA  ILE A  31     -25.845  -7.752 -23.172  1.00  7.720          H  
ATOM    483  HB  ILE A  31     -25.873  -4.797 -22.488  1.00 11.040          H  
ATOM    484 1HG1 ILE A  31     -23.958  -7.005 -21.702  1.00 11.040          H  
ATOM    485 2HG1 ILE A  31     -23.744  -5.998 -23.140  1.00 11.040          H  
ATOM    486 1HG2 ILE A  31     -25.935  -5.544 -20.117  1.00 11.040          H  
ATOM    487 2HG2 ILE A  31     -27.402  -6.042 -20.978  1.00 11.040          H  
ATOM    488 3HG2 ILE A  31     -26.117  -7.224 -20.645  1.00 11.040          H  
ATOM    489 1HD1 ILE A  31     -22.434  -5.186 -21.295  1.00 11.040          H  
ATOM    490 2HD1 ILE A  31     -23.690  -4.025 -21.758  1.00 11.040          H  
ATOM    491 3HD1 ILE A  31     -23.899  -5.020 -20.310  1.00 11.040          H  
ATOM    492  N   LYS A  32     -28.393  -5.783 -23.860  1.00  5.130          N  
ATOM    493  CA  LYS A  32     -29.843  -5.606 -23.887  1.00  4.480          C  
ATOM    494  C   LYS A  32     -30.420  -5.232 -22.527  1.00  3.780          C  
ATOM    495  O   LYS A  32     -31.506  -5.674 -22.148  1.00  3.790          O  
ATOM    496  CB  LYS A  32     -30.571  -6.847 -24.435  1.00  6.530          C  
ATOM    497  CG  LYS A  32     -30.130  -7.321 -25.840  1.00  6.530          C  
ATOM    498  CD  LYS A  32     -30.466  -6.284 -26.914  1.00  6.530          C  
ATOM    499  CE  LYS A  32     -30.315  -6.853 -28.330  1.00  6.530          C  
ATOM    500  NZ  LYS A  32     -28.913  -7.231 -28.637  1.00  6.530          N  
ATOM    501  H   LYS A  32     -27.846  -5.054 -24.313  1.00  6.160          H  
ATOM    502  HA  LYS A  32     -30.057  -4.778 -24.564  1.00  5.380          H  
ATOM    503 1HB  LYS A  32     -30.476  -7.683 -23.747  1.00  7.840          H  
ATOM    504 2HB  LYS A  32     -31.635  -6.622 -24.502  1.00  7.840          H  
ATOM    505 1HG  LYS A  32     -29.053  -7.492 -25.848  1.00  7.840          H  
ATOM    506 2HG  LYS A  32     -30.626  -8.258 -26.080  1.00  7.840          H  
ATOM    507 1HD  LYS A  32     -31.487  -5.927 -26.778  1.00  7.840          H  
ATOM    508 2HD  LYS A  32     -29.783  -5.434 -26.811  1.00  7.840          H  
ATOM    509 1HE  LYS A  32     -30.950  -7.730 -28.435  1.00  7.840          H  
ATOM    510 2HE  LYS A  32     -30.636  -6.096 -29.046  1.00  7.840          H  
ATOM    511 1HZ  LYS A  32     -28.849  -7.587 -29.574  1.00  7.840          H  
ATOM    512 2HZ  LYS A  32     -28.309  -6.401 -28.545  1.00  7.840          H  
ATOM    513 3HZ  LYS A  32     -28.603  -7.940 -27.986  1.00  7.840          H  
ATOM    514  N   SER A  33     -29.706  -4.363 -21.826  1.00  3.350          N  
ATOM    515  CA  SER A  33     -30.178  -3.790 -20.576  1.00  2.870          C  
ATOM    516  C   SER A  33     -29.537  -2.438 -20.417  1.00  2.190          C  
ATOM    517  O   SER A  33     -28.466  -2.189 -20.967  1.00  2.600          O  
ATOM    518  CB  SER A  33     -29.827  -4.642 -19.365  1.00  4.210          C  
ATOM    519  OG  SER A  33     -28.440  -4.670 -19.113  1.00  4.210          O  
ATOM    520  H   SER A  33     -28.815  -4.072 -22.201  1.00  4.020          H  
ATOM    521  HA  SER A  33     -31.260  -3.661 -20.623  1.00  3.440          H  
ATOM    522 1HB  SER A  33     -30.341  -4.245 -18.490  1.00  5.050          H  
ATOM    523 2HB  SER A  33     -30.189  -5.659 -19.519  1.00  5.050          H  
ATOM    524  HG  SER A  33     -28.367  -5.072 -18.227  1.00  5.050          H  
ATOM    525  N   LYS A  34     -30.149  -1.587 -19.614  1.00  1.670          N  
ATOM    526  CA  LYS A  34     -29.532  -0.313 -19.328  1.00  1.580          C  
ATOM    527  C   LYS A  34     -29.891   0.169 -17.933  1.00  1.610          C  
ATOM    528  O   LYS A  34     -30.968  -0.134 -17.413  1.00  1.820          O  
ATOM    529  CB  LYS A  34     -29.916   0.731 -20.380  1.00  2.250          C  
ATOM    530  CG  LYS A  34     -31.396   1.088 -20.412  1.00  2.250          C  
ATOM    531  CD  LYS A  34     -31.713   2.097 -21.517  1.00  2.250          C  
ATOM    532  CE  LYS A  34     -33.196   2.472 -21.508  1.00  2.250          C  
ATOM    533  NZ  LYS A  34     -33.541   3.442 -22.586  1.00  2.250          N  
ATOM    534  H   LYS A  34     -31.033  -1.828 -19.192  1.00  2.000          H  
ATOM    535  HA  LYS A  34     -28.465  -0.452 -19.372  1.00  1.900          H  
ATOM    536 1HB  LYS A  34     -29.345   1.639 -20.201  1.00  2.700          H  
ATOM    537 2HB  LYS A  34     -29.636   0.367 -21.368  1.00  2.700          H  
ATOM    538 1HG  LYS A  34     -31.985   0.184 -20.577  1.00  2.700          H  
ATOM    539 2HG  LYS A  34     -31.679   1.515 -19.450  1.00  2.700          H  
ATOM    540 1HD  LYS A  34     -31.118   2.998 -21.369  1.00  2.700          H  
ATOM    541 2HD  LYS A  34     -31.458   1.669 -22.487  1.00  2.700          H  
ATOM    542 1HE  LYS A  34     -33.790   1.568 -21.642  1.00  2.700          H  
ATOM    543 2HE  LYS A  34     -33.442   2.915 -20.543  1.00  2.700          H  
ATOM    544 1HZ  LYS A  34     -34.527   3.659 -22.540  1.00  2.700          H  
ATOM    545 2HZ  LYS A  34     -33.004   4.291 -22.465  1.00  2.700          H  
ATOM    546 3HZ  LYS A  34     -33.328   3.037 -23.487  1.00  2.700          H  
ATOM    547  N   HIS A  35     -28.996   0.954 -17.356  1.00  1.540          N  
ATOM    548  CA  HIS A  35     -29.191   1.539 -16.036  1.00  1.660          C  
ATOM    549  C   HIS A  35     -28.855   3.019 -16.084  1.00  1.540          C  
ATOM    550  O   HIS A  35     -27.791   3.432 -15.626  1.00  1.710          O  
ATOM    551  CB  HIS A  35     -28.313   0.838 -14.983  1.00  2.280          C  
ATOM    552  CG  HIS A  35     -28.549  -0.666 -14.885  1.00  2.280          C  
ATOM    553  ND1 HIS A  35     -29.687  -1.213 -14.328  1.00  2.280          N  
ATOM    554  CD2 HIS A  35     -27.774  -1.705 -15.258  1.00  2.280          C  
ATOM    555  CE1 HIS A  35     -29.608  -2.539 -14.380  1.00  2.280          C  
ATOM    556  NE2 HIS A  35     -28.454  -2.876 -14.940  1.00  2.280          N  
ATOM    557  H   HIS A  35     -28.135   1.132 -17.868  1.00  1.850          H  
ATOM    558  HA  HIS A  35     -30.232   1.443 -15.735  1.00  1.990          H  
ATOM    559 1HB  HIS A  35     -27.259   1.006 -15.220  1.00  2.730          H  
ATOM    560 2HB  HIS A  35     -28.500   1.280 -14.003  1.00  2.730          H  
ATOM    561  HD1 HIS A  35     -30.555  -0.724 -14.203  1.00  2.730          H  
ATOM    562  HD2 HIS A  35     -26.803  -1.737 -15.715  1.00  2.730          H  
ATOM    563  HE1 HIS A  35     -30.421  -3.155 -13.992  1.00  2.730          H  
ATOM    564  N   VAL A  36     -29.739   3.791 -16.712  1.00  1.320          N  
ATOM    565  CA  VAL A  36     -29.496   5.208 -16.946  1.00  1.240          C  
ATOM    566  C   VAL A  36     -29.950   6.099 -15.798  1.00  1.080          C  
ATOM    567  O   VAL A  36     -31.066   5.957 -15.292  1.00  1.120          O  
ATOM    568  CB  VAL A  36     -30.162   5.672 -18.260  1.00  1.770          C  
ATOM    569  CG1 VAL A  36     -29.992   7.202 -18.440  1.00  1.770          C  
ATOM    570  CG2 VAL A  36     -29.516   4.925 -19.435  1.00  1.770          C  
ATOM    571  H   VAL A  36     -30.594   3.375 -17.049  1.00  1.580          H  
ATOM    572  HA  VAL A  36     -28.433   5.318 -17.063  1.00  1.490          H  
ATOM    573  HB  VAL A  36     -31.229   5.453 -18.222  1.00  2.120          H  
ATOM    574 1HG1 VAL A  36     -30.470   7.513 -19.363  1.00  2.120          H  
ATOM    575 2HG1 VAL A  36     -30.458   7.727 -17.609  1.00  2.120          H  
ATOM    576 3HG1 VAL A  36     -28.933   7.449 -18.474  1.00  2.120          H  
ATOM    577 1HG2 VAL A  36     -29.982   5.241 -20.369  1.00  2.120          H  
ATOM    578 2HG2 VAL A  36     -28.457   5.155 -19.460  1.00  2.120          H  
ATOM    579 3HG2 VAL A  36     -29.653   3.855 -19.301  1.00  2.120          H  
ATOM    580  N   PHE A  37     -29.073   7.015 -15.395  1.00  0.970          N  
ATOM    581  CA  PHE A  37     -29.384   7.947 -14.311  1.00  0.930          C  
ATOM    582  C   PHE A  37     -29.522   9.378 -14.812  1.00  0.860          C  
ATOM    583  O   PHE A  37     -28.784   9.807 -15.700  1.00  0.890          O  
ATOM    584  CB  PHE A  37     -28.303   7.879 -13.238  1.00  1.320          C  
ATOM    585  CG  PHE A  37     -28.278   6.594 -12.533  1.00  1.320          C  
ATOM    586  CD1 PHE A  37     -27.608   5.523 -13.068  1.00  1.320          C  
ATOM    587  CD2 PHE A  37     -28.917   6.445 -11.319  1.00  1.320          C  
ATOM    588  CE1 PHE A  37     -27.586   4.320 -12.415  1.00  1.320          C  
ATOM    589  CE2 PHE A  37     -28.884   5.243 -10.661  1.00  1.320          C  
ATOM    590  CZ  PHE A  37     -28.217   4.175 -11.211  1.00  1.320          C  
ATOM    591  H   PHE A  37     -28.175   7.040 -15.881  1.00  1.160          H  
ATOM    592  HA  PHE A  37     -30.333   7.652 -13.863  1.00  1.120          H  
ATOM    593 1HB  PHE A  37     -27.331   8.055 -13.670  1.00  1.580          H  
ATOM    594 2HB  PHE A  37     -28.489   8.654 -12.501  1.00  1.580          H  
ATOM    595  HD1 PHE A  37     -27.102   5.629 -14.032  1.00  1.580          H  
ATOM    596  HD2 PHE A  37     -29.451   7.298 -10.883  1.00  1.580          H  
ATOM    597  HE1 PHE A  37     -27.067   3.482 -12.862  1.00  1.580          H  
ATOM    598  HE2 PHE A  37     -29.385   5.138  -9.715  1.00  1.580          H  
ATOM    599  HZ  PHE A  37     -28.193   3.220 -10.695  1.00  1.580          H  
ATOM    600  N   GLU A  38     -30.464  10.123 -14.220  1.00  0.840          N  
ATOM    601  CA  GLU A  38     -30.686  11.534 -14.559  1.00  0.850          C  
ATOM    602  C   GLU A  38     -30.048  12.462 -13.525  1.00  0.870          C  
ATOM    603  O   GLU A  38     -30.414  12.447 -12.341  1.00  0.900          O  
ATOM    604  CB  GLU A  38     -32.195  11.808 -14.689  1.00  1.190          C  
ATOM    605  CG  GLU A  38     -32.584  13.249 -15.069  1.00  1.190          C  
ATOM    606  CD  GLU A  38     -34.074  13.431 -15.315  1.00  1.190          C  
ATOM    607  OE1 GLU A  38     -34.779  12.452 -15.323  1.00  1.190          O  
ATOM    608  OE2 GLU A  38     -34.504  14.562 -15.499  1.00  1.190          O  
ATOM    609  H   GLU A  38     -31.040   9.698 -13.503  1.00  1.010          H  
ATOM    610  HA  GLU A  38     -30.213  11.742 -15.520  1.00  1.020          H  
ATOM    611 1HB  GLU A  38     -32.620  11.139 -15.434  1.00  1.420          H  
ATOM    612 2HB  GLU A  38     -32.682  11.583 -13.739  1.00  1.420          H  
ATOM    613 1HG  GLU A  38     -32.320  13.886 -14.254  1.00  1.420          H  
ATOM    614 2HG  GLU A  38     -32.017  13.570 -15.940  1.00  1.420          H  
ATOM    615  N   LEU A  39     -29.058  13.234 -13.982  1.00  0.940          N  
ATOM    616  CA  LEU A  39     -28.299  14.160 -13.148  1.00  1.030          C  
ATOM    617  C   LEU A  39     -28.338  15.616 -13.711  1.00  0.980          C  
ATOM    618  O   LEU A  39     -27.472  15.992 -14.507  1.00  0.930          O  
ATOM    619  CB  LEU A  39     -26.829  13.668 -13.029  1.00  1.410          C  
ATOM    620  CG  LEU A  39     -26.512  12.440 -12.019  1.00  1.410          C  
ATOM    621  CD1 LEU A  39     -26.991  11.104 -12.550  1.00  1.410          C  
ATOM    622  CD2 LEU A  39     -25.023  12.348 -11.805  1.00  1.410          C  
ATOM    623  H   LEU A  39     -28.808  13.195 -14.971  1.00  1.130          H  
ATOM    624  HA  LEU A  39     -28.738  14.146 -12.161  1.00  1.240          H  
ATOM    625 1HB  LEU A  39     -26.486  13.375 -14.022  1.00  1.690          H  
ATOM    626 2HB  LEU A  39     -26.224  14.513 -12.694  1.00  1.690          H  
ATOM    627  HG  LEU A  39     -27.002  12.621 -11.086  1.00  1.690          H  
ATOM    628 1HD1 LEU A  39     -26.739  10.327 -11.829  1.00  1.690          H  
ATOM    629 2HD1 LEU A  39     -28.032  11.109 -12.687  1.00  1.690          H  
ATOM    630 3HD1 LEU A  39     -26.513  10.894 -13.482  1.00  1.690          H  
ATOM    631 1HD2 LEU A  39     -24.802  11.540 -11.106  1.00  1.690          H  
ATOM    632 2HD2 LEU A  39     -24.555  12.141 -12.755  1.00  1.690          H  
ATOM    633 3HD2 LEU A  39     -24.649  13.290 -11.395  1.00  1.690          H  
ATOM    634  N   PRO A  40     -29.363  16.438 -13.401  1.00  1.050          N  
ATOM    635  CA  PRO A  40     -29.501  17.803 -13.882  1.00  1.050          C  
ATOM    636  C   PRO A  40     -28.328  18.680 -13.467  1.00  1.120          C  
ATOM    637  O   PRO A  40     -27.770  18.509 -12.378  1.00  1.200          O  
ATOM    638  CB  PRO A  40     -30.834  18.253 -13.296  1.00  1.580          C  
ATOM    639  CG  PRO A  40     -31.602  16.969 -13.111  1.00  1.580          C  
ATOM    640  CD  PRO A  40     -30.562  15.934 -12.733  1.00  1.580          C  
ATOM    641  HA  PRO A  40     -29.579  17.763 -14.964  1.00  1.260          H  
ATOM    642 1HB  PRO A  40     -30.663  18.802 -12.366  1.00  1.890          H  
ATOM    643 2HB  PRO A  40     -31.329  18.954 -13.982  1.00  1.890          H  
ATOM    644 1HG  PRO A  40     -32.388  17.108 -12.376  1.00  1.890          H  
ATOM    645 2HG  PRO A  40     -32.111  16.700 -14.052  1.00  1.890          H  
ATOM    646 1HD  PRO A  40     -30.411  15.899 -11.659  1.00  1.890          H  
ATOM    647 2HD  PRO A  40     -30.856  14.994 -13.113  1.00  1.890          H  
ATOM    648  N   ILE A  41     -27.965  19.643 -14.307  1.00  1.150          N  
ATOM    649  CA  ILE A  41     -26.865  20.546 -13.987  1.00  1.300          C  
ATOM    650  C   ILE A  41     -27.400  21.931 -13.626  1.00  1.530          C  
ATOM    651  O   ILE A  41     -27.097  22.481 -12.573  1.00  1.500          O  
ATOM    652  CB  ILE A  41     -25.893  20.667 -15.169  1.00  1.760          C  
ATOM    653  CG1 ILE A  41     -25.388  19.264 -15.580  1.00  1.760          C  
ATOM    654  CG2 ILE A  41     -24.722  21.578 -14.785  1.00  1.760          C  
ATOM    655  CD1 ILE A  41     -24.657  18.506 -14.492  1.00  1.760          C  
ATOM    656  H   ILE A  41     -28.454  19.775 -15.193  1.00  1.380          H  
ATOM    657  HA  ILE A  41     -26.319  20.157 -13.126  1.00  1.560          H  
ATOM    658  HB  ILE A  41     -26.412  21.091 -16.018  1.00  2.110          H  
ATOM    659 1HG1 ILE A  41     -26.248  18.667 -15.892  1.00  2.110          H  
ATOM    660 2HG1 ILE A  41     -24.717  19.374 -16.428  1.00  2.110          H  
ATOM    661 1HG2 ILE A  41     -24.040  21.671 -15.626  1.00  2.110          H  
ATOM    662 2HG2 ILE A  41     -25.105  22.562 -14.518  1.00  2.110          H  
ATOM    663 3HG2 ILE A  41     -24.193  21.152 -13.927  1.00  2.110          H  
ATOM    664 1HD1 ILE A  41     -24.344  17.531 -14.870  1.00  2.110          H  
ATOM    665 2HD1 ILE A  41     -23.783  19.075 -14.186  1.00  2.110          H  
ATOM    666 3HD1 ILE A  41     -25.320  18.364 -13.640  1.00  2.110          H  
ATOM    667  N   ASN A  42     -28.208  22.500 -14.505  1.00  1.830          N  
ATOM    668  CA  ASN A  42     -28.727  23.834 -14.237  1.00  2.160          C  
ATOM    669  C   ASN A  42     -30.056  24.026 -14.925  1.00  1.810          C  
ATOM    670  O   ASN A  42     -30.568  23.121 -15.576  1.00  1.520          O  
ATOM    671  CB  ASN A  42     -27.730  24.930 -14.614  1.00  2.890          C  
ATOM    672  CG  ASN A  42     -27.357  25.002 -16.079  1.00  2.890          C  
ATOM    673  OD1 ASN A  42     -28.211  25.085 -16.986  1.00  2.890          O  
ATOM    674  ND2 ASN A  42     -26.062  24.996 -16.334  1.00  2.890          N  
ATOM    675  H   ASN A  42     -28.459  21.996 -15.352  1.00  2.200          H  
ATOM    676  HA  ASN A  42     -28.917  23.920 -13.166  1.00  2.590          H  
ATOM    677 1HB  ASN A  42     -28.125  25.898 -14.312  1.00  3.470          H  
ATOM    678 2HB  ASN A  42     -26.813  24.777 -14.042  1.00  3.470          H  
ATOM    679 1HD2 ASN A  42     -25.735  25.053 -17.281  1.00  3.470          H  
ATOM    680 2HD2 ASN A  42     -25.403  24.955 -15.582  1.00  3.470          H  
ATOM    681  N   ASP A  43     -30.594  25.226 -14.844  1.00  2.040          N  
ATOM    682  CA  ASP A  43     -31.912  25.509 -15.387  1.00  1.860          C  
ATOM    683  C   ASP A  43     -32.122  25.155 -16.861  1.00  1.490          C  
ATOM    684  O   ASP A  43     -33.259  24.936 -17.286  1.00  1.550          O  
ATOM    685  CB  ASP A  43     -32.232  26.992 -15.202  1.00  2.680          C  
ATOM    686  CG  ASP A  43     -32.480  27.374 -13.742  1.00  2.680          C  
ATOM    687  OD1 ASP A  43     -32.643  26.493 -12.928  1.00  2.680          O  
ATOM    688  OD2 ASP A  43     -32.494  28.546 -13.456  1.00  2.680          O  
ATOM    689  H   ASP A  43     -30.110  25.953 -14.338  1.00  2.450          H  
ATOM    690  HA  ASP A  43     -32.634  24.933 -14.808  1.00  2.230          H  
ATOM    691 1HB  ASP A  43     -31.409  27.593 -15.589  1.00  3.210          H  
ATOM    692 2HB  ASP A  43     -33.118  27.243 -15.786  1.00  3.210          H  
ATOM    693  N   LYS A  44     -31.057  25.163 -17.656  1.00  1.320          N  
ATOM    694  CA  LYS A  44     -31.177  24.872 -19.075  1.00  1.310          C  
ATOM    695  C   LYS A  44     -30.387  23.631 -19.490  1.00  1.250          C  
ATOM    696  O   LYS A  44     -30.253  23.354 -20.687  1.00  1.460          O  
ATOM    697  CB  LYS A  44     -30.719  26.077 -19.897  1.00  1.840          C  
ATOM    698  CG  LYS A  44     -31.564  27.334 -19.697  1.00  1.840          C  
ATOM    699  CD  LYS A  44     -31.078  28.475 -20.581  1.00  1.840          C  
ATOM    700  CE  LYS A  44     -31.921  29.730 -20.390  1.00  1.840          C  
ATOM    701  NZ  LYS A  44     -31.436  30.858 -21.233  1.00  1.840          N  
ATOM    702  H   LYS A  44     -30.129  25.322 -17.267  1.00  1.580          H  
ATOM    703  HA  LYS A  44     -32.226  24.680 -19.302  1.00  1.570          H  
ATOM    704 1HB  LYS A  44     -29.687  26.316 -19.631  1.00  2.210          H  
ATOM    705 2HB  LYS A  44     -30.734  25.822 -20.955  1.00  2.210          H  
ATOM    706 1HG  LYS A  44     -32.606  27.113 -19.932  1.00  2.210          H  
ATOM    707 2HG  LYS A  44     -31.505  27.648 -18.656  1.00  2.210          H  
ATOM    708 1HD  LYS A  44     -30.038  28.704 -20.341  1.00  2.210          H  
ATOM    709 2HD  LYS A  44     -31.130  28.171 -21.627  1.00  2.210          H  
ATOM    710 1HE  LYS A  44     -32.954  29.509 -20.655  1.00  2.210          H  
ATOM    711 2HE  LYS A  44     -31.881  30.030 -19.343  1.00  2.210          H  
ATOM    712 1HZ  LYS A  44     -32.018  31.669 -21.078  1.00  2.210          H  
ATOM    713 2HZ  LYS A  44     -30.481  31.078 -20.986  1.00  2.210          H  
ATOM    714 3HZ  LYS A  44     -31.479  30.595 -22.207  1.00  2.210          H  
ATOM    715  N   THR A  45     -29.796  22.931 -18.520  1.00  1.140          N  
ATOM    716  CA  THR A  45     -28.944  21.793 -18.851  1.00  1.260          C  
ATOM    717  C   THR A  45     -29.120  20.553 -17.979  1.00  1.170          C  
ATOM    718  O   THR A  45     -29.007  20.617 -16.747  1.00  1.250          O  
ATOM    719  CB  THR A  45     -27.462  22.223 -18.788  1.00  1.720          C  
ATOM    720  OG1 THR A  45     -27.237  23.290 -19.726  1.00  1.720          O  
ATOM    721  CG2 THR A  45     -26.546  21.072 -19.106  1.00  1.720          C  
ATOM    722  H   THR A  45     -29.979  23.163 -17.545  1.00  1.370          H  
ATOM    723  HA  THR A  45     -29.167  21.499 -19.875  1.00  1.510          H  
ATOM    724  HB  THR A  45     -27.237  22.581 -17.790  1.00  2.060          H  
ATOM    725  HG1 THR A  45     -27.732  23.113 -20.539  1.00  2.060          H  
ATOM    726 1HG2 THR A  45     -25.510  21.401 -19.057  1.00  2.060          H  
ATOM    727 2HG2 THR A  45     -26.696  20.261 -18.398  1.00  2.060          H  
ATOM    728 3HG2 THR A  45     -26.773  20.735 -20.100  1.00  2.060          H  
ATOM    729  N   LYS A  46     -29.298  19.405 -18.637  1.00  1.090          N  
ATOM    730  CA  LYS A  46     -29.360  18.130 -17.937  1.00  1.100          C  
ATOM    731  C   LYS A  46     -28.363  17.154 -18.502  1.00  1.040          C  
ATOM    732  O   LYS A  46     -28.082  17.173 -19.704  1.00  0.990          O  
ATOM    733  CB  LYS A  46     -30.743  17.480 -18.006  1.00  1.540          C  
ATOM    734  CG  LYS A  46     -31.862  18.211 -17.301  1.00  1.540          C  
ATOM    735  CD  LYS A  46     -33.119  17.352 -17.321  1.00  1.540          C  
ATOM    736  CE  LYS A  46     -34.271  17.983 -16.567  1.00  1.540          C  
ATOM    737  NZ  LYS A  46     -35.457  17.085 -16.566  1.00  1.540          N  
ATOM    738  H   LYS A  46     -29.396  19.425 -19.642  1.00  1.310          H  
ATOM    739  HA  LYS A  46     -29.086  18.297 -16.911  1.00  1.320          H  
ATOM    740 1HB  LYS A  46     -31.035  17.364 -19.051  1.00  1.840          H  
ATOM    741 2HB  LYS A  46     -30.687  16.475 -17.576  1.00  1.840          H  
ATOM    742 1HG  LYS A  46     -31.583  18.414 -16.277  1.00  1.840          H  
ATOM    743 2HG  LYS A  46     -32.061  19.158 -17.800  1.00  1.840          H  
ATOM    744 1HD  LYS A  46     -33.426  17.177 -18.354  1.00  1.840          H  
ATOM    745 2HD  LYS A  46     -32.902  16.381 -16.862  1.00  1.840          H  
ATOM    746 1HE  LYS A  46     -33.964  18.163 -15.537  1.00  1.840          H  
ATOM    747 2HE  LYS A  46     -34.541  18.932 -17.028  1.00  1.840          H  
ATOM    748 1HZ  LYS A  46     -36.212  17.502 -16.049  1.00  1.840          H  
ATOM    749 2HZ  LYS A  46     -35.752  16.908 -17.512  1.00  1.840          H  
ATOM    750 3HZ  LYS A  46     -35.183  16.184 -16.123  1.00  1.840          H  
ATOM    751  N   ARG A  47     -27.867  16.260 -17.653  1.00  1.080          N  
ATOM    752  CA  ARG A  47     -26.938  15.242 -18.100  1.00  1.040          C  
ATOM    753  C   ARG A  47     -27.373  13.862 -17.645  1.00  1.110          C  
ATOM    754  O   ARG A  47     -28.028  13.705 -16.611  1.00  1.250          O  
ATOM    755  CB  ARG A  47     -25.544  15.610 -17.603  1.00  1.470          C  
ATOM    756  CG  ARG A  47     -25.013  16.911 -18.237  1.00  1.470          C  
ATOM    757  CD  ARG A  47     -24.690  16.621 -19.646  1.00  1.470          C  
ATOM    758  NE  ARG A  47     -24.121  17.731 -20.444  1.00  1.470          N  
ATOM    759  CZ  ARG A  47     -24.856  18.580 -21.210  1.00  1.470          C  
ATOM    760  NH1 ARG A  47     -26.166  18.463 -21.268  1.00  1.470          N  
ATOM    761  NH2 ARG A  47     -24.275  19.526 -21.945  1.00  1.470          N  
ATOM    762  H   ARG A  47     -28.077  16.291 -16.655  1.00  1.300          H  
ATOM    763  HA  ARG A  47     -26.919  15.243 -19.190  1.00  1.250          H  
ATOM    764 1HB  ARG A  47     -25.567  15.748 -16.519  1.00  1.770          H  
ATOM    765 2HB  ARG A  47     -24.842  14.807 -17.822  1.00  1.770          H  
ATOM    766 1HG  ARG A  47     -25.738  17.707 -18.196  1.00  1.770          H  
ATOM    767 2HG  ARG A  47     -24.134  17.218 -17.721  1.00  1.770          H  
ATOM    768 1HD  ARG A  47     -23.962  15.809 -19.652  1.00  1.770          H  
ATOM    769 2HD  ARG A  47     -25.599  16.287 -20.146  1.00  1.770          H  
ATOM    770  HE  ARG A  47     -23.115  17.845 -20.459  1.00  1.770          H  
ATOM    771 1HH1 ARG A  47     -26.667  17.749 -20.725  1.00  1.770          H  
ATOM    772 2HH1 ARG A  47     -26.693  19.084 -21.856  1.00  1.770          H  
ATOM    773 1HH2 ARG A  47     -23.251  19.660 -21.978  1.00  1.770          H  
ATOM    774 2HH2 ARG A  47     -24.841  20.129 -22.514  1.00  1.770          H  
ATOM    775  N   TYR A  48     -27.049  12.864 -18.455  1.00  1.070          N  
ATOM    776  CA  TYR A  48     -27.425  11.497 -18.148  1.00  1.210          C  
ATOM    777  C   TYR A  48     -26.243  10.566 -18.159  1.00  1.120          C  
ATOM    778  O   TYR A  48     -25.307  10.743 -18.941  1.00  1.050          O  
ATOM    779  CB  TYR A  48     -28.446  11.013 -19.151  1.00  1.640          C  
ATOM    780  CG  TYR A  48     -29.737  11.758 -19.128  1.00  1.640          C  
ATOM    781  CD1 TYR A  48     -29.871  12.939 -19.846  1.00  1.640          C  
ATOM    782  CD2 TYR A  48     -30.797  11.257 -18.406  1.00  1.640          C  
ATOM    783  CE1 TYR A  48     -31.068  13.619 -19.827  1.00  1.640          C  
ATOM    784  CE2 TYR A  48     -31.993  11.932 -18.391  1.00  1.640          C  
ATOM    785  CZ  TYR A  48     -32.132  13.109 -19.094  1.00  1.640          C  
ATOM    786  OH  TYR A  48     -33.332  13.778 -19.071  1.00  1.640          O  
ATOM    787  H   TYR A  48     -26.524  13.049 -19.297  1.00  1.280          H  
ATOM    788  HA  TYR A  48     -27.857  11.473 -17.152  1.00  1.450          H  
ATOM    789 1HB  TYR A  48     -28.020  11.110 -20.141  1.00  1.970          H  
ATOM    790 2HB  TYR A  48     -28.653   9.962 -18.969  1.00  1.970          H  
ATOM    791  HD1 TYR A  48     -29.031  13.328 -20.421  1.00  1.970          H  
ATOM    792  HD2 TYR A  48     -30.685  10.326 -17.845  1.00  1.970          H  
ATOM    793  HE1 TYR A  48     -31.178  14.550 -20.384  1.00  1.970          H  
ATOM    794  HE2 TYR A  48     -32.835  11.539 -17.818  1.00  1.970          H  
ATOM    795  HH  TYR A  48     -33.935  13.330 -18.464  1.00  1.970          H  
ATOM    796  N   ILE A  49     -26.306   9.564 -17.299  1.00  1.230          N  
ATOM    797  CA  ILE A  49     -25.240   8.585 -17.209  1.00  1.200          C  
ATOM    798  C   ILE A  49     -25.674   7.244 -17.757  1.00  1.190          C  
ATOM    799  O   ILE A  49     -26.706   6.713 -17.372  1.00  1.290          O  
ATOM    800  CB  ILE A  49     -24.797   8.425 -15.754  1.00  1.690          C  
ATOM    801  CG1 ILE A  49     -24.450   9.802 -15.199  1.00  1.690          C  
ATOM    802  CG2 ILE A  49     -23.616   7.489 -15.668  1.00  1.690          C  
ATOM    803  CD1 ILE A  49     -23.340  10.489 -15.919  1.00  1.690          C  
ATOM    804  H   ILE A  49     -27.122   9.505 -16.690  1.00  1.480          H  
ATOM    805  HA  ILE A  49     -24.392   8.935 -17.794  1.00  1.440          H  
ATOM    806  HB  ILE A  49     -25.612   8.022 -15.171  1.00  2.030          H  
ATOM    807 1HG1 ILE A  49     -25.329  10.428 -15.292  1.00  2.030          H  
ATOM    808 2HG1 ILE A  49     -24.187   9.720 -14.144  1.00  2.030          H  
ATOM    809 1HG2 ILE A  49     -23.328   7.384 -14.654  1.00  2.030          H  
ATOM    810 2HG2 ILE A  49     -23.890   6.520 -16.060  1.00  2.030          H  
ATOM    811 3HG2 ILE A  49     -22.791   7.887 -16.241  1.00  2.030          H  
ATOM    812 1HD1 ILE A  49     -23.198  11.464 -15.485  1.00  2.030          H  
ATOM    813 2HD1 ILE A  49     -22.436   9.904 -15.827  1.00  2.030          H  
ATOM    814 3HD1 ILE A  49     -23.585  10.605 -16.970  1.00  2.030          H  
ATOM    815  N   LEU A  50     -24.866   6.704 -18.654  1.00  1.140          N  
ATOM    816  CA  LEU A  50     -25.076   5.405 -19.279  1.00  1.110          C  
ATOM    817  C   LEU A  50     -24.682   4.256 -18.383  1.00  1.200          C  
ATOM    818  O   LEU A  50     -24.041   4.435 -17.355  1.00  1.290          O  
ATOM    819  CB  LEU A  50     -24.255   5.254 -20.545  1.00  1.570          C  
ATOM    820  CG  LEU A  50     -24.514   6.140 -21.675  1.00  1.570          C  
ATOM    821  CD1 LEU A  50     -23.445   5.916 -22.632  1.00  1.570          C  
ATOM    822  CD2 LEU A  50     -25.844   5.745 -22.327  1.00  1.570          C  
ATOM    823  H   LEU A  50     -24.043   7.229 -18.913  1.00  1.370          H  
ATOM    824  HA  LEU A  50     -26.131   5.307 -19.520  1.00  1.330          H  
ATOM    825 1HB  LEU A  50     -23.204   5.320 -20.291  1.00  1.880          H  
ATOM    826 2HB  LEU A  50     -24.445   4.268 -20.925  1.00  1.880          H  
ATOM    827  HG  LEU A  50     -24.519   7.183 -21.359  1.00  1.880          H  
ATOM    828 1HD1 LEU A  50     -23.584   6.546 -23.511  1.00  1.880          H  
ATOM    829 2HD1 LEU A  50     -22.524   6.152 -22.158  1.00  1.880          H  
ATOM    830 3HD1 LEU A  50     -23.444   4.869 -22.914  1.00  1.880          H  
ATOM    831 1HD2 LEU A  50     -26.023   6.369 -23.206  1.00  1.880          H  
ATOM    832 2HD2 LEU A  50     -25.790   4.710 -22.635  1.00  1.880          H  
ATOM    833 3HD2 LEU A  50     -26.661   5.868 -21.613  1.00  1.880          H  
ATOM    834  N   GLY A  51     -25.081   3.065 -18.776  1.00  1.430          N  
ATOM    835  CA  GLY A  51     -24.667   1.862 -18.081  1.00  1.700          C  
ATOM    836  C   GLY A  51     -25.498   0.691 -18.535  1.00  1.800          C  
ATOM    837  O   GLY A  51     -26.637   0.871 -18.957  1.00  2.200          O  
ATOM    838  H   GLY A  51     -25.652   2.983 -19.604  1.00  1.720          H  
ATOM    839 1HA  GLY A  51     -23.614   1.661 -18.271  1.00  2.040          H  
ATOM    840 2HA  GLY A  51     -24.781   2.004 -17.006  1.00  2.040          H  
ATOM    841  N   ALA A  52     -24.947  -0.506 -18.371  1.00  1.650          N  
ATOM    842  CA  ALA A  52     -25.590  -1.777 -18.705  1.00  1.860          C  
ATOM    843  C   ALA A  52     -25.208  -2.774 -17.642  1.00  1.690          C  
ATOM    844  O   ALA A  52     -24.169  -2.610 -16.991  1.00  1.520          O  
ATOM    845  CB  ALA A  52     -25.166  -2.276 -20.063  1.00  2.520          C  
ATOM    846  H   ALA A  52     -23.986  -0.542 -18.061  1.00  1.980          H  
ATOM    847  HA  ALA A  52     -26.672  -1.649 -18.685  1.00  2.230          H  
ATOM    848 1HB  ALA A  52     -25.666  -3.214 -20.265  1.00  3.020          H  
ATOM    849 2HB  ALA A  52     -25.433  -1.589 -20.796  1.00  3.020          H  
ATOM    850 3HB  ALA A  52     -24.095  -2.410 -20.078  1.00  3.020          H  
ATOM    851  N   THR A  53     -26.002  -3.819 -17.474  1.00  1.920          N  
ATOM    852  CA  THR A  53     -25.774  -4.771 -16.388  1.00  1.940          C  
ATOM    853  C   THR A  53     -24.341  -5.289 -16.271  1.00  1.780          C  
ATOM    854  O   THR A  53     -23.795  -5.366 -15.172  1.00  1.690          O  
ATOM    855  CB  THR A  53     -26.739  -5.948 -16.523  1.00  2.710          C  
ATOM    856  OG1 THR A  53     -28.086  -5.439 -16.510  1.00  2.710          O  
ATOM    857  CG2 THR A  53     -26.551  -6.917 -15.379  1.00  2.710          C  
ATOM    858  H   THR A  53     -26.824  -3.936 -18.068  1.00  2.300          H  
ATOM    859  HA  THR A  53     -26.008  -4.265 -15.451  1.00  2.330          H  
ATOM    860  HB  THR A  53     -26.560  -6.466 -17.467  1.00  3.250          H  
ATOM    861  HG1 THR A  53     -28.157  -4.683 -15.863  1.00  3.250          H  
ATOM    862 1HG2 THR A  53     -27.251  -7.745 -15.485  1.00  3.250          H  
ATOM    863 2HG2 THR A  53     -25.530  -7.300 -15.391  1.00  3.250          H  
ATOM    864 3HG2 THR A  53     -26.736  -6.404 -14.436  1.00  3.250          H  
ATOM    865  N   GLU A  54     -23.720  -5.628 -17.390  1.00  1.950          N  
ATOM    866  CA  GLU A  54     -22.376  -6.194 -17.364  1.00  2.090          C  
ATOM    867  C   GLU A  54     -21.255  -5.135 -17.350  1.00  1.860          C  
ATOM    868  O   GLU A  54     -20.074  -5.485 -17.396  1.00  2.050          O  
ATOM    869  CB  GLU A  54     -22.196  -7.140 -18.551  1.00  2.870          C  
ATOM    870  CG  GLU A  54     -23.143  -8.340 -18.536  1.00  2.870          C  
ATOM    871  CD  GLU A  54     -22.997  -9.240 -19.743  1.00  2.870          C  
ATOM    872  OE1 GLU A  54     -22.188  -8.944 -20.592  1.00  2.870          O  
ATOM    873  OE2 GLU A  54     -23.699 -10.221 -19.814  1.00  2.870          O  
ATOM    874  H   GLU A  54     -24.200  -5.518 -18.269  1.00  2.340          H  
ATOM    875  HA  GLU A  54     -22.280  -6.784 -16.452  1.00  2.510          H  
ATOM    876 1HB  GLU A  54     -22.330  -6.613 -19.464  1.00  3.440          H  
ATOM    877 2HB  GLU A  54     -21.178  -7.527 -18.549  1.00  3.440          H  
ATOM    878 1HG  GLU A  54     -22.955  -8.926 -17.636  1.00  3.440          H  
ATOM    879 2HG  GLU A  54     -24.169  -7.971 -18.488  1.00  3.440          H  
ATOM    880  N   THR A  55     -21.619  -3.844 -17.314  1.00  1.650          N  
ATOM    881  CA  THR A  55     -20.640  -2.755 -17.321  1.00  1.730          C  
ATOM    882  C   THR A  55     -20.725  -1.869 -16.074  1.00  1.490          C  
ATOM    883  O   THR A  55     -19.744  -1.235 -15.682  1.00  1.470          O  
ATOM    884  CB  THR A  55     -20.909  -1.803 -18.493  1.00  2.390          C  
ATOM    885  OG1 THR A  55     -22.187  -1.185 -18.285  1.00  2.390          O  
ATOM    886  CG2 THR A  55     -20.952  -2.541 -19.783  1.00  2.390          C  
ATOM    887  H   THR A  55     -22.603  -3.608 -17.268  1.00  1.980          H  
ATOM    888  HA  THR A  55     -19.636  -3.174 -17.388  1.00  2.080          H  
ATOM    889  HB  THR A  55     -20.136  -1.050 -18.542  1.00  2.870          H  
ATOM    890  HG1 THR A  55     -22.807  -1.870 -17.947  1.00  2.870          H  
ATOM    891 1HG2 THR A  55     -21.160  -1.836 -20.582  1.00  2.870          H  
ATOM    892 2HG2 THR A  55     -19.994  -3.028 -19.963  1.00  2.870          H  
ATOM    893 3HG2 THR A  55     -21.734  -3.288 -19.741  1.00  2.870          H  
ATOM    894  N   LYS A  56     -21.888  -1.867 -15.429  1.00  1.650          N  
ATOM    895  CA  LYS A  56     -22.272  -0.944 -14.355  1.00  1.900          C  
ATOM    896  C   LYS A  56     -21.156  -0.491 -13.398  1.00  1.850          C  
ATOM    897  O   LYS A  56     -20.944   0.713 -13.190  1.00  2.050          O  
ATOM    898  CB  LYS A  56     -23.372  -1.643 -13.546  1.00  2.560          C  
ATOM    899  CG  LYS A  56     -23.972  -0.862 -12.429  1.00  2.560          C  
ATOM    900  CD  LYS A  56     -25.045  -1.679 -11.713  1.00  2.560          C  
ATOM    901  CE  LYS A  56     -25.634  -0.936 -10.523  1.00  2.560          C  
ATOM    902  NZ  LYS A  56     -26.635  -1.773  -9.797  1.00  2.560          N  
ATOM    903  H   LYS A  56     -22.620  -2.468 -15.791  1.00  1.980          H  
ATOM    904  HA  LYS A  56     -22.686  -0.050 -14.824  1.00  2.280          H  
ATOM    905 1HB  LYS A  56     -24.182  -1.931 -14.224  1.00  3.070          H  
ATOM    906 2HB  LYS A  56     -22.974  -2.567 -13.123  1.00  3.070          H  
ATOM    907 1HG  LYS A  56     -23.200  -0.554 -11.723  1.00  3.070          H  
ATOM    908 2HG  LYS A  56     -24.431   0.006 -12.857  1.00  3.070          H  
ATOM    909 1HD  LYS A  56     -25.850  -1.911 -12.417  1.00  3.070          H  
ATOM    910 2HD  LYS A  56     -24.612  -2.617 -11.365  1.00  3.070          H  
ATOM    911 1HE  LYS A  56     -24.833  -0.664  -9.837  1.00  3.070          H  
ATOM    912 2HE  LYS A  56     -26.123  -0.026 -10.875  1.00  3.070          H  
ATOM    913 1HZ  LYS A  56     -27.008  -1.256  -9.016  1.00  3.070          H  
ATOM    914 2HZ  LYS A  56     -27.387  -2.022 -10.425  1.00  3.070          H  
ATOM    915 3HZ  LYS A  56     -26.188  -2.614  -9.460  1.00  3.070          H  
ATOM    916  N   GLU A  57     -20.404  -1.444 -12.863  1.00  1.910          N  
ATOM    917  CA  GLU A  57     -19.388  -1.192 -11.840  1.00  2.340          C  
ATOM    918  C   GLU A  57     -18.251  -0.260 -12.262  1.00  1.970          C  
ATOM    919  O   GLU A  57     -17.600   0.341 -11.401  1.00  2.360          O  
ATOM    920  CB  GLU A  57     -18.789  -2.524 -11.380  1.00  3.100          C  
ATOM    921  CG  GLU A  57     -19.755  -3.410 -10.589  1.00  3.100          C  
ATOM    922  CD  GLU A  57     -19.153  -4.740 -10.172  1.00  3.100          C  
ATOM    923  OE1 GLU A  57     -18.062  -5.043 -10.596  1.00  3.100          O  
ATOM    924  OE2 GLU A  57     -19.791  -5.448  -9.427  1.00  3.100          O  
ATOM    925  H   GLU A  57     -20.586  -2.398 -13.140  1.00  2.290          H  
ATOM    926  HA  GLU A  57     -19.889  -0.733 -10.988  1.00  2.810          H  
ATOM    927 1HB  GLU A  57     -18.451  -3.086 -12.251  1.00  3.720          H  
ATOM    928 2HB  GLU A  57     -17.917  -2.333 -10.756  1.00  3.720          H  
ATOM    929 1HG  GLU A  57     -20.069  -2.873  -9.695  1.00  3.720          H  
ATOM    930 2HG  GLU A  57     -20.641  -3.591 -11.200  1.00  3.720          H  
ATOM    931  N   GLU A  58     -17.956  -0.221 -13.561  1.00  1.500          N  
ATOM    932  CA  GLU A  58     -16.868   0.587 -14.105  1.00  1.640          C  
ATOM    933  C   GLU A  58     -17.383   1.825 -14.843  1.00  1.200          C  
ATOM    934  O   GLU A  58     -16.605   2.543 -15.476  1.00  1.640          O  
ATOM    935  CB  GLU A  58     -16.003  -0.257 -15.049  1.00  2.240          C  
ATOM    936  CG  GLU A  58     -15.289  -1.432 -14.371  1.00  2.240          C  
ATOM    937  CD  GLU A  58     -14.422  -2.241 -15.320  1.00  2.240          C  
ATOM    938  OE1 GLU A  58     -14.383  -1.923 -16.485  1.00  2.240          O  
ATOM    939  OE2 GLU A  58     -13.801  -3.176 -14.870  1.00  2.240          O  
ATOM    940  H   GLU A  58     -18.552  -0.732 -14.212  1.00  1.800          H  
ATOM    941  HA  GLU A  58     -16.245   0.924 -13.278  1.00  1.970          H  
ATOM    942 1HB  GLU A  58     -16.633  -0.662 -15.844  1.00  2.690          H  
ATOM    943 2HB  GLU A  58     -15.249   0.374 -15.516  1.00  2.690          H  
ATOM    944 1HG  GLU A  58     -14.665  -1.045 -13.566  1.00  2.690          H  
ATOM    945 2HG  GLU A  58     -16.041  -2.085 -13.926  1.00  2.690          H  
ATOM    946  N   VAL A  59     -18.695   2.044 -14.799  1.00  1.130          N  
ATOM    947  CA  VAL A  59     -19.318   3.129 -15.543  1.00  1.310          C  
ATOM    948  C   VAL A  59     -19.928   4.187 -14.650  1.00  0.980          C  
ATOM    949  O   VAL A  59     -19.714   5.385 -14.839  1.00  0.950          O  
ATOM    950  CB  VAL A  59     -20.424   2.567 -16.431  1.00  1.760          C  
ATOM    951  CG1 VAL A  59     -21.125   3.681 -17.162  1.00  1.760          C  
ATOM    952  CG2 VAL A  59     -19.836   1.595 -17.368  1.00  1.760          C  
ATOM    953  H   VAL A  59     -19.291   1.440 -14.235  1.00  1.360          H  
ATOM    954  HA  VAL A  59     -18.561   3.596 -16.170  1.00  1.570          H  
ATOM    955  HB  VAL A  59     -21.164   2.063 -15.805  1.00  2.110          H  
ATOM    956 1HG1 VAL A  59     -21.904   3.263 -17.776  1.00  2.110          H  
ATOM    957 2HG1 VAL A  59     -21.560   4.382 -16.450  1.00  2.110          H  
ATOM    958 3HG1 VAL A  59     -20.418   4.193 -17.786  1.00  2.110          H  
ATOM    959 1HG2 VAL A  59     -20.632   1.184 -17.975  1.00  2.110          H  
ATOM    960 2HG2 VAL A  59     -19.102   2.089 -17.993  1.00  2.110          H  
ATOM    961 3HG2 VAL A  59     -19.355   0.809 -16.822  1.00  2.110          H  
ATOM    962  N   LEU A  60     -20.715   3.748 -13.686  1.00  0.910          N  
ATOM    963  CA  LEU A  60     -21.442   4.693 -12.870  1.00  0.800          C  
ATOM    964  C   LEU A  60     -20.532   5.469 -11.914  1.00  0.720          C  
ATOM    965  O   LEU A  60     -19.482   4.961 -11.519  1.00  0.770          O  
ATOM    966  CB  LEU A  60     -22.497   3.961 -12.058  1.00  1.160          C  
ATOM    967  CG  LEU A  60     -23.575   3.292 -12.850  1.00  1.160          C  
ATOM    968  CD1 LEU A  60     -24.510   2.607 -11.880  1.00  1.160          C  
ATOM    969  CD2 LEU A  60     -24.277   4.327 -13.726  1.00  1.160          C  
ATOM    970  H   LEU A  60     -20.841   2.744 -13.547  1.00  1.090          H  
ATOM    971  HA  LEU A  60     -21.932   5.373 -13.558  1.00  0.960          H  
ATOM    972 1HB  LEU A  60     -21.997   3.178 -11.486  1.00  1.400          H  
ATOM    973 2HB  LEU A  60     -22.939   4.638 -11.368  1.00  1.400          H  
ATOM    974  HG  LEU A  60     -23.138   2.520 -13.491  1.00  1.400          H  
ATOM    975 1HD1 LEU A  60     -25.294   2.098 -12.431  1.00  1.400          H  
ATOM    976 2HD1 LEU A  60     -23.950   1.888 -11.288  1.00  1.400          H  
ATOM    977 3HD1 LEU A  60     -24.955   3.341 -11.223  1.00  1.400          H  
ATOM    978 1HD2 LEU A  60     -25.065   3.847 -14.316  1.00  1.400          H  
ATOM    979 2HD2 LEU A  60     -24.710   5.103 -13.103  1.00  1.400          H  
ATOM    980 3HD2 LEU A  60     -23.550   4.769 -14.401  1.00  1.400          H  
ATOM    981  N   PRO A  61     -20.905   6.706 -11.532  1.00  0.720          N  
ATOM    982  CA  PRO A  61     -20.222   7.537 -10.559  1.00  0.750          C  
ATOM    983  C   PRO A  61     -20.410   6.942  -9.178  1.00  0.730          C  
ATOM    984  O   PRO A  61     -21.392   6.236  -8.937  1.00  0.770          O  
ATOM    985  CB  PRO A  61     -20.908   8.898 -10.745  1.00  1.120          C  
ATOM    986  CG  PRO A  61     -22.253   8.601 -11.325  1.00  1.120          C  
ATOM    987  CD  PRO A  61     -22.012   7.404 -12.219  1.00  1.120          C  
ATOM    988  HA  PRO A  61     -19.154   7.605 -10.813  1.00  0.900          H  
ATOM    989 1HB  PRO A  61     -20.966   9.404  -9.794  1.00  1.350          H  
ATOM    990 2HB  PRO A  61     -20.283   9.525 -11.393  1.00  1.350          H  
ATOM    991 1HG  PRO A  61     -22.971   8.422 -10.524  1.00  1.350          H  
ATOM    992 2HG  PRO A  61     -22.625   9.474 -11.880  1.00  1.350          H  
ATOM    993 1HD  PRO A  61     -22.932   6.817 -12.255  1.00  1.350          H  
ATOM    994 2HD  PRO A  61     -21.671   7.741 -13.208  1.00  1.350          H  
ATOM    995  N   ASN A  62     -19.522   7.262  -8.231  1.00  0.750          N  
ATOM    996  CA  ASN A  62     -19.681   6.685  -6.890  1.00  0.770          C  
ATOM    997  C   ASN A  62     -20.952   7.197  -6.202  1.00  0.820          C  
ATOM    998  O   ASN A  62     -21.504   6.561  -5.304  1.00  0.860          O  
ATOM    999  CB  ASN A  62     -18.437   6.902  -6.046  1.00  1.070          C  
ATOM   1000  CG  ASN A  62     -17.240   6.042  -6.519  1.00  1.070          C  
ATOM   1001  OD1 ASN A  62     -17.418   5.099  -7.328  1.00  1.070          O  
ATOM   1002  ND2 ASN A  62     -16.044   6.316  -6.026  1.00  1.070          N  
ATOM   1003  H   ASN A  62     -18.725   7.889  -8.433  1.00  0.900          H  
ATOM   1004  HA  ASN A  62     -19.806   5.616  -7.001  1.00  0.920          H  
ATOM   1005 1HB  ASN A  62     -18.161   7.957  -6.067  1.00  1.280          H  
ATOM   1006 2HB  ASN A  62     -18.659   6.628  -5.030  1.00  1.280          H  
ATOM   1007 1HD2 ASN A  62     -15.258   5.771  -6.307  1.00  1.280          H  
ATOM   1008 2HD2 ASN A  62     -15.887   7.051  -5.339  1.00  1.280          H  
ATOM   1009  N   TYR A  63     -21.465   8.295  -6.728  1.00  1.170          N  
ATOM   1010  CA  TYR A  63     -22.646   8.999  -6.271  1.00  1.230          C  
ATOM   1011  C   TYR A  63     -23.952   8.212  -6.411  1.00  0.830          C  
ATOM   1012  O   TYR A  63     -24.960   8.596  -5.808  1.00  1.020          O  
ATOM   1013  CB  TYR A  63     -22.744  10.285  -7.063  1.00  1.700          C  
ATOM   1014  CG  TYR A  63     -21.706  11.298  -6.679  1.00  1.700          C  
ATOM   1015  CD1 TYR A  63     -20.534  11.398  -7.390  1.00  1.700          C  
ATOM   1016  CD2 TYR A  63     -21.936  12.138  -5.628  1.00  1.700          C  
ATOM   1017  CE1 TYR A  63     -19.602  12.325  -7.040  1.00  1.700          C  
ATOM   1018  CE2 TYR A  63     -20.995  13.069  -5.276  1.00  1.700          C  
ATOM   1019  CZ  TYR A  63     -19.838  13.163  -5.974  1.00  1.700          C  
ATOM   1020  OH  TYR A  63     -18.912  14.087  -5.621  1.00  1.700          O  
ATOM   1021  H   TYR A  63     -20.950   8.702  -7.493  1.00  1.400          H  
ATOM   1022  HA  TYR A  63     -22.515   9.234  -5.217  1.00  1.480          H  
ATOM   1023 1HB  TYR A  63     -22.646  10.074  -8.128  1.00  2.040          H  
ATOM   1024 2HB  TYR A  63     -23.718  10.719  -6.909  1.00  2.040          H  
ATOM   1025  HD1 TYR A  63     -20.340  10.744  -8.221  1.00  2.040          H  
ATOM   1026  HD2 TYR A  63     -22.871  12.062  -5.077  1.00  2.040          H  
ATOM   1027  HE1 TYR A  63     -18.683  12.390  -7.605  1.00  2.040          H  
ATOM   1028  HE2 TYR A  63     -21.175  13.726  -4.442  1.00  2.040          H  
ATOM   1029  HH  TYR A  63     -18.071  13.891  -6.075  1.00  2.040          H  
ATOM   1030  N   VAL A  64     -23.962   7.155  -7.232  1.00  0.760          N  
ATOM   1031  CA  VAL A  64     -25.172   6.350  -7.382  1.00  1.050          C  
ATOM   1032  C   VAL A  64     -24.946   4.884  -6.963  1.00  1.150          C  
ATOM   1033  O   VAL A  64     -25.777   4.017  -7.274  1.00  0.920          O  
ATOM   1034  CB  VAL A  64     -25.705   6.404  -8.830  1.00  1.350          C  
ATOM   1035  CG1 VAL A  64     -26.116   7.839  -9.209  1.00  1.350          C  
ATOM   1036  CG2 VAL A  64     -24.665   5.891  -9.749  1.00  1.350          C  
ATOM   1037  H   VAL A  64     -23.111   6.884  -7.732  1.00  0.910          H  
ATOM   1038  HA  VAL A  64     -25.942   6.762  -6.731  1.00  1.260          H  
ATOM   1039  HB  VAL A  64     -26.591   5.782  -8.904  1.00  1.620          H  
ATOM   1040 1HG1 VAL A  64     -26.502   7.851 -10.228  1.00  1.620          H  
ATOM   1041 2HG1 VAL A  64     -26.891   8.187  -8.524  1.00  1.620          H  
ATOM   1042 3HG1 VAL A  64     -25.253   8.500  -9.145  1.00  1.620          H  
ATOM   1043 1HG2 VAL A  64     -25.043   5.908 -10.768  1.00  1.620          H  
ATOM   1044 2HG2 VAL A  64     -23.784   6.502  -9.673  1.00  1.620          H  
ATOM   1045 3HG2 VAL A  64     -24.416   4.871  -9.462  1.00  1.620          H  
ATOM   1046  N   LYS A  65     -23.824   4.606  -6.268  1.00  1.730          N  
ATOM   1047  CA  LYS A  65     -23.478   3.251  -5.806  1.00  2.000          C  
ATOM   1048  C   LYS A  65     -23.944   2.998  -4.362  1.00  2.200          C  
ATOM   1049  O   LYS A  65     -24.438   3.910  -3.694  1.00  2.500          O  
ATOM   1050  CB  LYS A  65     -21.980   2.998  -5.963  1.00  2.690          C  
ATOM   1051  CG  LYS A  65     -21.517   3.021  -7.421  1.00  2.690          C  
ATOM   1052  CD  LYS A  65     -20.026   2.741  -7.548  1.00  2.690          C  
ATOM   1053  CE  LYS A  65     -19.556   2.919  -8.988  1.00  2.690          C  
ATOM   1054  NZ  LYS A  65     -18.075   2.831  -9.095  1.00  2.690          N  
ATOM   1055  H   LYS A  65     -23.174   5.362  -6.036  1.00  2.080          H  
ATOM   1056  HA  LYS A  65     -23.997   2.535  -6.444  1.00  2.400          H  
ATOM   1057 1HB  LYS A  65     -21.424   3.772  -5.425  1.00  3.230          H  
ATOM   1058 2HB  LYS A  65     -21.711   2.036  -5.535  1.00  3.230          H  
ATOM   1059 1HG  LYS A  65     -22.071   2.276  -7.990  1.00  3.230          H  
ATOM   1060 2HG  LYS A  65     -21.730   3.998  -7.846  1.00  3.230          H  
ATOM   1061 1HD  LYS A  65     -19.458   3.390  -6.893  1.00  3.230          H  
ATOM   1062 2HD  LYS A  65     -19.833   1.712  -7.254  1.00  3.230          H  
ATOM   1063 1HE  LYS A  65     -20.004   2.154  -9.622  1.00  3.230          H  
ATOM   1064 2HE  LYS A  65     -19.877   3.893  -9.333  1.00  3.230          H  
ATOM   1065 1HZ  LYS A  65     -17.783   2.970 -10.059  1.00  3.230          H  
ATOM   1066 2HZ  LYS A  65     -17.682   3.581  -8.497  1.00  3.230          H  
ATOM   1067 3HZ  LYS A  65     -17.755   1.930  -8.780  1.00  3.230          H  
ATOM   1068  N   VAL A  66     -23.739   1.779  -3.855  1.00  2.140          N  
ATOM   1069  CA  VAL A  66     -24.250   1.398  -2.529  1.00  2.480          C  
ATOM   1070  C   VAL A  66     -23.916   2.364  -1.396  1.00  2.990          C  
ATOM   1071  O   VAL A  66     -24.753   2.610  -0.525  1.00  2.950          O  
ATOM   1072  CB  VAL A  66     -23.734   0.015  -2.119  1.00  3.340          C  
ATOM   1073  CG1 VAL A  66     -24.098  -0.244  -0.648  1.00  3.340          C  
ATOM   1074  CG2 VAL A  66     -24.345  -1.036  -3.025  1.00  3.340          C  
ATOM   1075  H   VAL A  66     -23.290   1.075  -4.423  1.00  2.570          H  
ATOM   1076  HA  VAL A  66     -25.336   1.331  -2.611  1.00  2.980          H  
ATOM   1077  HB  VAL A  66     -22.648  -0.011  -2.204  1.00  4.000          H  
ATOM   1078 1HG1 VAL A  66     -23.727  -1.223  -0.347  1.00  4.000          H  
ATOM   1079 2HG1 VAL A  66     -23.647   0.522  -0.016  1.00  4.000          H  
ATOM   1080 3HG1 VAL A  66     -25.181  -0.215  -0.532  1.00  4.000          H  
ATOM   1081 1HG2 VAL A  66     -23.980  -2.022  -2.739  1.00  4.000          H  
ATOM   1082 2HG2 VAL A  66     -25.433  -1.008  -2.930  1.00  4.000          H  
ATOM   1083 3HG2 VAL A  66     -24.068  -0.832  -4.058  1.00  4.000          H  
ATOM   1084  N   GLY A  67     -22.705   2.904  -1.351  1.00  3.560          N  
ATOM   1085  CA  GLY A  67     -22.399   3.823  -0.259  1.00  4.140          C  
ATOM   1086  C   GLY A  67     -23.404   4.988  -0.202  1.00  4.220          C  
ATOM   1087  O   GLY A  67     -23.741   5.479   0.881  1.00  4.430          O  
ATOM   1088  H   GLY A  67     -22.022   2.695  -2.065  1.00  4.270          H  
ATOM   1089 1HA  GLY A  67     -22.413   3.279   0.685  1.00  4.970          H  
ATOM   1090 2HA  GLY A  67     -21.390   4.215  -0.387  1.00  4.970          H  
ATOM   1091  N   SER A  68     -23.880   5.436  -1.371  1.00  4.480          N  
ATOM   1092  CA  SER A  68     -24.806   6.549  -1.414  1.00  4.810          C  
ATOM   1093  C   SER A  68     -26.214   6.065  -1.096  1.00  5.120          C  
ATOM   1094  O   SER A  68     -27.024   6.812  -0.541  1.00  5.290          O  
ATOM   1095  CB  SER A  68     -24.751   7.207  -2.785  1.00  6.600          C  
ATOM   1096  OG  SER A  68     -25.280   6.373  -3.776  1.00  6.600          O  
ATOM   1097  H   SER A  68     -23.635   4.971  -2.238  1.00  5.380          H  
ATOM   1098  HA  SER A  68     -24.514   7.279  -0.666  1.00  5.770          H  
ATOM   1099 1HB  SER A  68     -25.288   8.141  -2.777  1.00  7.920          H  
ATOM   1100 2HB  SER A  68     -23.719   7.436  -3.031  1.00  7.920          H  
ATOM   1101  HG  SER A  68     -24.868   5.499  -3.645  1.00  7.920          H  
ATOM   1102  N   ASP A  69     -26.494   4.783  -1.366  1.00  5.620          N  
ATOM   1103  CA  ASP A  69     -27.822   4.242  -1.063  1.00  6.340          C  
ATOM   1104  C   ASP A  69     -28.011   4.228   0.434  1.00  6.450          C  
ATOM   1105  O   ASP A  69     -29.084   4.545   0.950  1.00  6.760          O  
ATOM   1106  CB  ASP A  69     -28.006   2.817  -1.588  1.00  8.590          C  
ATOM   1107  CG  ASP A  69     -28.123   2.733  -3.090  1.00  8.590          C  
ATOM   1108  OD1 ASP A  69     -28.326   3.740  -3.728  1.00  8.590          O  
ATOM   1109  OD2 ASP A  69     -28.020   1.653  -3.618  1.00  8.590          O  
ATOM   1110  H   ASP A  69     -25.782   4.211  -1.824  1.00  6.740          H  
ATOM   1111  HA  ASP A  69     -28.578   4.885  -1.508  1.00  7.610          H  
ATOM   1112 1HB  ASP A  69     -27.173   2.201  -1.261  1.00 10.310          H  
ATOM   1113 2HB  ASP A  69     -28.910   2.390  -1.149  1.00 10.310          H  
ATOM   1114  N   LEU A  70     -26.932   3.912   1.136  1.00  6.470          N  
ATOM   1115  CA  LEU A  70     -26.985   3.858   2.579  1.00  6.760          C  
ATOM   1116  C   LEU A  70     -27.272   5.247   3.148  1.00  6.770          C  
ATOM   1117  O   LEU A  70     -28.069   5.376   4.084  1.00  6.940          O  
ATOM   1118  CB  LEU A  70     -25.665   3.297   3.101  1.00  9.350          C  
ATOM   1119  CG  LEU A  70     -25.431   1.817   2.744  1.00  9.350          C  
ATOM   1120  CD1 LEU A  70     -24.030   1.409   3.154  1.00  9.350          C  
ATOM   1121  CD2 LEU A  70     -26.485   0.964   3.420  1.00  9.350          C  
ATOM   1122  H   LEU A  70     -26.078   3.653   0.637  1.00  7.760          H  
ATOM   1123  HA  LEU A  70     -27.790   3.190   2.872  1.00  8.110          H  
ATOM   1124 1HB  LEU A  70     -24.847   3.878   2.672  1.00 11.220          H  
ATOM   1125 2HB  LEU A  70     -25.637   3.401   4.183  1.00 11.220          H  
ATOM   1126  HG  LEU A  70     -25.512   1.691   1.668  1.00 11.220          H  
ATOM   1127 1HD1 LEU A  70     -23.863   0.366   2.883  1.00 11.220          H  
ATOM   1128 2HD1 LEU A  70     -23.308   2.038   2.638  1.00 11.220          H  
ATOM   1129 3HD1 LEU A  70     -23.915   1.529   4.229  1.00 11.220          H  
ATOM   1130 1HD2 LEU A  70     -26.327  -0.082   3.155  1.00 11.220          H  
ATOM   1131 2HD2 LEU A  70     -26.412   1.081   4.502  1.00 11.220          H  
ATOM   1132 3HD2 LEU A  70     -27.474   1.279   3.085  1.00 11.220          H  
ATOM   1133  N   TYR A  71     -26.696   6.299   2.550  1.00  6.930          N  
ATOM   1134  CA  TYR A  71     -26.975   7.647   3.048  1.00  7.360          C  
ATOM   1135  C   TYR A  71     -28.382   8.111   2.659  1.00  7.320          C  
ATOM   1136  O   TYR A  71     -29.042   8.817   3.426  1.00  7.370          O  
ATOM   1137  CB  TYR A  71     -25.960   8.649   2.554  1.00 10.130          C  
ATOM   1138  CG  TYR A  71     -24.600   8.499   3.145  1.00 10.130          C  
ATOM   1139  CD1 TYR A  71     -23.543   8.177   2.339  1.00 10.130          C  
ATOM   1140  CD2 TYR A  71     -24.408   8.658   4.501  1.00 10.130          C  
ATOM   1141  CE1 TYR A  71     -22.294   8.021   2.872  1.00 10.130          C  
ATOM   1142  CE2 TYR A  71     -23.156   8.517   5.045  1.00 10.130          C  
ATOM   1143  CZ  TYR A  71     -22.095   8.199   4.232  1.00 10.130          C  
ATOM   1144  OH  TYR A  71     -20.837   8.049   4.769  1.00 10.130          O  
ATOM   1145  H   TYR A  71     -26.021   6.149   1.794  1.00  8.320          H  
ATOM   1146  HA  TYR A  71     -26.920   7.624   4.134  1.00  8.830          H  
ATOM   1147 1HB  TYR A  71     -25.873   8.537   1.479  1.00 12.160          H  
ATOM   1148 2HB  TYR A  71     -26.316   9.650   2.765  1.00 12.160          H  
ATOM   1149  HD1 TYR A  71     -23.697   8.040   1.276  1.00 12.160          H  
ATOM   1150  HD2 TYR A  71     -25.251   8.898   5.141  1.00 12.160          H  
ATOM   1151  HE1 TYR A  71     -21.463   7.757   2.225  1.00 12.160          H  
ATOM   1152  HE2 TYR A  71     -23.005   8.648   6.116  1.00 12.160          H  
ATOM   1153  HH  TYR A  71     -20.882   8.163   5.722  1.00 12.160          H  
ATOM   1154  N   ARG A  72     -28.877   7.681   1.495  1.00  7.550          N  
ATOM   1155  CA  ARG A  72     -30.241   8.040   1.112  1.00  7.900          C  
ATOM   1156  C   ARG A  72     -31.233   7.450   2.097  1.00  7.430          C  
ATOM   1157  O   ARG A  72     -32.108   8.155   2.617  1.00  7.600          O  
ATOM   1158  CB  ARG A  72     -30.576   7.526  -0.287  1.00 10.920          C  
ATOM   1159  CG  ARG A  72     -29.937   8.274  -1.419  1.00 10.920          C  
ATOM   1160  CD  ARG A  72     -30.298   7.744  -2.764  1.00 10.920          C  
ATOM   1161  NE  ARG A  72     -29.625   8.512  -3.798  1.00 10.920          N  
ATOM   1162  CZ  ARG A  72     -28.430   8.157  -4.262  1.00 10.920          C  
ATOM   1163  NH1 ARG A  72     -27.936   7.074  -3.780  1.00 10.920          N  
ATOM   1164  NH2 ARG A  72     -27.778   8.883  -5.158  1.00 10.920          N  
ATOM   1165  H   ARG A  72     -28.294   7.129   0.864  1.00  9.060          H  
ATOM   1166  HA  ARG A  72     -30.334   9.126   1.121  1.00  9.480          H  
ATOM   1167 1HB  ARG A  72     -30.216   6.504  -0.366  1.00 13.100          H  
ATOM   1168 2HB  ARG A  72     -31.635   7.486  -0.435  1.00 13.100          H  
ATOM   1169 1HG  ARG A  72     -30.269   9.308  -1.379  1.00 13.100          H  
ATOM   1170 2HG  ARG A  72     -28.862   8.235  -1.317  1.00 13.100          H  
ATOM   1171 1HD  ARG A  72     -29.957   6.711  -2.838  1.00 13.100          H  
ATOM   1172 2HD  ARG A  72     -31.356   7.773  -2.931  1.00 13.100          H  
ATOM   1173  HE  ARG A  72     -30.046   9.362  -4.143  1.00 13.100          H  
ATOM   1174 1HH1 ARG A  72     -28.480   6.558  -3.103  1.00 13.100          H  
ATOM   1175 2HH1 ARG A  72     -27.025   6.746  -4.052  1.00 13.100          H  
ATOM   1176 1HH2 ARG A  72     -28.189   9.731  -5.512  1.00 13.100          H  
ATOM   1177 2HH2 ARG A  72     -26.831   8.610  -5.473  1.00 13.100          H  
ATOM   1178  N   LEU A  73     -31.048   6.175   2.425  1.00  7.100          N  
ATOM   1179  CA  LEU A  73     -31.947   5.518   3.349  1.00  6.920          C  
ATOM   1180  C   LEU A  73     -31.819   6.135   4.737  1.00  6.070          C  
ATOM   1181  O   LEU A  73     -32.826   6.327   5.421  1.00  5.910          O  
ATOM   1182  CB  LEU A  73     -31.664   4.019   3.356  1.00  9.760          C  
ATOM   1183  CG  LEU A  73     -32.023   3.304   2.027  1.00  9.760          C  
ATOM   1184  CD1 LEU A  73     -31.560   1.856   2.084  1.00  9.760          C  
ATOM   1185  CD2 LEU A  73     -33.523   3.414   1.783  1.00  9.760          C  
ATOM   1186  H   LEU A  73     -30.294   5.641   1.989  1.00  8.520          H  
ATOM   1187  HA  LEU A  73     -32.967   5.671   3.001  1.00  8.300          H  
ATOM   1188 1HB  LEU A  73     -30.597   3.869   3.539  1.00 11.710          H  
ATOM   1189 2HB  LEU A  73     -32.226   3.556   4.157  1.00 11.710          H  
ATOM   1190  HG  LEU A  73     -31.496   3.786   1.205  1.00 11.710          H  
ATOM   1191 1HD1 LEU A  73     -31.798   1.363   1.138  1.00 11.710          H  
ATOM   1192 2HD1 LEU A  73     -30.481   1.831   2.245  1.00 11.710          H  
ATOM   1193 3HD1 LEU A  73     -32.063   1.345   2.897  1.00 11.710          H  
ATOM   1194 1HD2 LEU A  73     -33.775   2.926   0.844  1.00 11.710          H  
ATOM   1195 2HD2 LEU A  73     -34.057   2.934   2.603  1.00 11.710          H  
ATOM   1196 3HD2 LEU A  73     -33.807   4.467   1.732  1.00 11.710          H  
ATOM   1197  N   LYS A  74     -30.597   6.516   5.131  1.00  5.860          N  
ATOM   1198  CA  LYS A  74     -30.383   7.178   6.410  1.00  5.420          C  
ATOM   1199  C   LYS A  74     -31.177   8.478   6.468  1.00  4.990          C  
ATOM   1200  O   LYS A  74     -31.896   8.729   7.439  1.00  4.650          O  
ATOM   1201  CB  LYS A  74     -28.894   7.474   6.614  1.00  7.760          C  
ATOM   1202  CG  LYS A  74     -28.529   8.168   7.921  1.00  7.760          C  
ATOM   1203  CD  LYS A  74     -27.017   8.389   8.004  1.00  7.760          C  
ATOM   1204  CE  LYS A  74     -26.646   9.251   9.197  1.00  7.760          C  
ATOM   1205  NZ  LYS A  74     -26.898   8.557  10.497  1.00  7.760          N  
ATOM   1206  H   LYS A  74     -29.784   6.313   4.549  1.00  7.030          H  
ATOM   1207  HA  LYS A  74     -30.732   6.525   7.208  1.00  6.500          H  
ATOM   1208 1HB  LYS A  74     -28.326   6.548   6.546  1.00  9.320          H  
ATOM   1209 2HB  LYS A  74     -28.552   8.117   5.817  1.00  9.320          H  
ATOM   1210 1HG  LYS A  74     -29.035   9.136   7.978  1.00  9.320          H  
ATOM   1211 2HG  LYS A  74     -28.852   7.563   8.772  1.00  9.320          H  
ATOM   1212 1HD  LYS A  74     -26.514   7.424   8.086  1.00  9.320          H  
ATOM   1213 2HD  LYS A  74     -26.677   8.878   7.095  1.00  9.320          H  
ATOM   1214 1HE  LYS A  74     -25.593   9.515   9.135  1.00  9.320          H  
ATOM   1215 2HE  LYS A  74     -27.244  10.164   9.171  1.00  9.320          H  
ATOM   1216 1HZ  LYS A  74     -26.659   9.167  11.260  1.00  9.320          H  
ATOM   1217 2HZ  LYS A  74     -27.897   8.318  10.584  1.00  9.320          H  
ATOM   1218 3HZ  LYS A  74     -26.355   7.718  10.555  1.00  9.320          H  
ATOM   1219  N   ALA A  75     -31.081   9.299   5.415  1.00  5.380          N  
ATOM   1220  CA  ALA A  75     -31.777  10.581   5.385  1.00  5.440          C  
ATOM   1221  C   ALA A  75     -33.279  10.397   5.561  1.00  4.760          C  
ATOM   1222  O   ALA A  75     -33.966  11.142   6.269  1.00  4.860          O  
ATOM   1223  CB  ALA A  75     -31.521  11.303   4.061  1.00  7.590          C  
ATOM   1224  H   ALA A  75     -30.480   9.043   4.630  1.00  6.460          H  
ATOM   1225  HA  ALA A  75     -31.399  11.169   6.217  1.00  6.530          H  
ATOM   1226 1HB  ALA A  75     -32.029  12.262   4.071  1.00  9.110          H  
ATOM   1227 2HB  ALA A  75     -30.463  11.459   3.913  1.00  9.110          H  
ATOM   1228 3HB  ALA A  75     -31.904  10.698   3.242  1.00  9.110          H  
ATOM   1229  N   TYR A  76     -33.802   9.357   4.916  1.00  4.490          N  
ATOM   1230  CA  TYR A  76     -35.215   9.057   5.016  1.00  4.400          C  
ATOM   1231  C   TYR A  76     -35.563   8.686   6.455  1.00  3.450          C  
ATOM   1232  O   TYR A  76     -36.373   9.335   7.111  1.00  3.800          O  
ATOM   1233  CB  TYR A  76     -35.522   7.884   4.088  1.00  6.200          C  
ATOM   1234  CG  TYR A  76     -36.929   7.428   3.973  1.00  6.200          C  
ATOM   1235  CD1 TYR A  76     -37.789   8.073   3.108  1.00  6.200          C  
ATOM   1236  CD2 TYR A  76     -37.365   6.341   4.702  1.00  6.200          C  
ATOM   1237  CE1 TYR A  76     -39.067   7.609   2.962  1.00  6.200          C  
ATOM   1238  CE2 TYR A  76     -38.653   5.895   4.554  1.00  6.200          C  
ATOM   1239  CZ  TYR A  76     -39.496   6.527   3.680  1.00  6.200          C  
ATOM   1240  OH  TYR A  76     -40.764   6.073   3.504  1.00  6.200          O  
ATOM   1241  H   TYR A  76     -33.200   8.776   4.331  1.00  5.390          H  
ATOM   1242  HA  TYR A  76     -35.795   9.932   4.729  1.00  5.280          H  
ATOM   1243 1HB  TYR A  76     -35.192   8.143   3.116  1.00  7.440          H  
ATOM   1244 2HB  TYR A  76     -34.934   7.030   4.389  1.00  7.440          H  
ATOM   1245  HD1 TYR A  76     -37.445   8.933   2.526  1.00  7.440          H  
ATOM   1246  HD2 TYR A  76     -36.689   5.833   5.381  1.00  7.440          H  
ATOM   1247  HE1 TYR A  76     -39.738   8.084   2.286  1.00  7.440          H  
ATOM   1248  HE2 TYR A  76     -39.003   5.028   5.115  1.00  7.440          H  
ATOM   1249  HH  TYR A  76     -40.825   5.141   3.825  1.00  7.440          H  
ATOM   1250  N   ARG A  77     -34.865   7.693   6.985  1.00  2.740          N  
ATOM   1251  CA  ARG A  77     -35.177   7.128   8.288  1.00  2.500          C  
ATOM   1252  C   ARG A  77     -35.029   8.106   9.453  1.00  2.050          C  
ATOM   1253  O   ARG A  77     -35.834   8.082  10.389  1.00  2.480          O  
ATOM   1254  CB  ARG A  77     -34.284   5.920   8.492  1.00  3.600          C  
ATOM   1255  CG  ARG A  77     -34.656   4.754   7.576  1.00  3.600          C  
ATOM   1256  CD  ARG A  77     -33.681   3.647   7.611  1.00  3.600          C  
ATOM   1257  NE  ARG A  77     -34.054   2.595   6.669  1.00  3.600          N  
ATOM   1258  CZ  ARG A  77     -33.233   1.621   6.232  1.00  3.600          C  
ATOM   1259  NH1 ARG A  77     -31.990   1.565   6.655  1.00  3.600          N  
ATOM   1260  NH2 ARG A  77     -33.680   0.721   5.377  1.00  3.600          N  
ATOM   1261  H   ARG A  77     -34.130   7.254   6.430  1.00  3.290          H  
ATOM   1262  HA  ARG A  77     -36.210   6.787   8.260  1.00  3.000          H  
ATOM   1263 1HB  ARG A  77     -33.248   6.196   8.281  1.00  4.320          H  
ATOM   1264 2HB  ARG A  77     -34.339   5.586   9.525  1.00  4.320          H  
ATOM   1265 1HG  ARG A  77     -35.627   4.362   7.873  1.00  4.320          H  
ATOM   1266 2HG  ARG A  77     -34.717   5.113   6.552  1.00  4.320          H  
ATOM   1267 1HD  ARG A  77     -32.696   4.025   7.333  1.00  4.320          H  
ATOM   1268 2HD  ARG A  77     -33.643   3.218   8.611  1.00  4.320          H  
ATOM   1269  HE  ARG A  77     -35.002   2.601   6.318  1.00  4.320          H  
ATOM   1270 1HH1 ARG A  77     -31.648   2.255   7.311  1.00  4.320          H  
ATOM   1271 2HH1 ARG A  77     -31.377   0.833   6.328  1.00  4.320          H  
ATOM   1272 1HH2 ARG A  77     -34.637   0.765   5.054  1.00  4.320          H  
ATOM   1273 2HH2 ARG A  77     -33.067  -0.009   5.050  1.00  4.320          H  
ATOM   1274  N   GLU A  78     -34.036   8.990   9.390  1.00  1.700          N  
ATOM   1275  CA  GLU A  78     -33.821   9.944  10.470  1.00  1.830          C  
ATOM   1276  C   GLU A  78     -34.593  11.253  10.294  1.00  1.610          C  
ATOM   1277  O   GLU A  78     -34.477  12.140  11.139  1.00  1.850          O  
ATOM   1278  CB  GLU A  78     -32.329  10.283  10.631  1.00  2.510          C  
ATOM   1279  CG  GLU A  78     -31.432   9.111  11.055  1.00  2.510          C  
ATOM   1280  CD  GLU A  78     -29.984   9.528  11.315  1.00  2.510          C  
ATOM   1281  OE1 GLU A  78     -29.679  10.692  11.186  1.00  2.510          O  
ATOM   1282  OE2 GLU A  78     -29.172   8.665  11.617  1.00  2.510          O  
ATOM   1283  H   GLU A  78     -33.393   8.977   8.597  1.00  2.040          H  
ATOM   1284  HA  GLU A  78     -34.161   9.483  11.396  1.00  2.200          H  
ATOM   1285 1HB  GLU A  78     -31.948  10.665   9.679  1.00  3.010          H  
ATOM   1286 2HB  GLU A  78     -32.216  11.079  11.368  1.00  3.010          H  
ATOM   1287 1HG  GLU A  78     -31.840   8.662  11.960  1.00  3.010          H  
ATOM   1288 2HG  GLU A  78     -31.452   8.356  10.266  1.00  3.010          H  
ATOM   1289  N   LYS A  79     -35.344  11.410   9.194  1.00  1.380          N  
ATOM   1290  CA  LYS A  79     -36.036  12.671   8.918  1.00  1.220          C  
ATOM   1291  C   LYS A  79     -35.073  13.851   8.977  1.00  0.890          C  
ATOM   1292  O   LYS A  79     -35.315  14.838   9.674  1.00  0.920          O  
ATOM   1293  CB  LYS A  79     -37.217  12.884   9.874  1.00  1.770          C  
ATOM   1294  CG  LYS A  79     -38.341  11.895   9.666  1.00  1.770          C  
ATOM   1295  CD  LYS A  79     -39.523  12.139  10.597  1.00  1.770          C  
ATOM   1296  CE  LYS A  79     -39.307  11.531  11.959  1.00  1.770          C  
ATOM   1297  NZ  LYS A  79     -39.360  10.052  11.878  1.00  1.770          N  
ATOM   1298  H   LYS A  79     -35.456  10.642   8.530  1.00  1.660          H  
ATOM   1299  HA  LYS A  79     -36.430  12.622   7.901  1.00  1.460          H  
ATOM   1300 1HB  LYS A  79     -36.885  12.812  10.908  1.00  2.130          H  
ATOM   1301 2HB  LYS A  79     -37.620  13.887   9.729  1.00  2.130          H  
ATOM   1302 1HG  LYS A  79     -38.684  11.992   8.651  1.00  2.130          H  
ATOM   1303 2HG  LYS A  79     -37.969  10.877   9.809  1.00  2.130          H  
ATOM   1304 1HD  LYS A  79     -39.707  13.207  10.699  1.00  2.130          H  
ATOM   1305 2HD  LYS A  79     -40.413  11.675  10.173  1.00  2.130          H  
ATOM   1306 1HE  LYS A  79     -38.339  11.834  12.355  1.00  2.130          H  
ATOM   1307 2HE  LYS A  79     -40.094  11.873  12.632  1.00  2.130          H  
ATOM   1308 1HZ  LYS A  79     -39.236   9.646  12.788  1.00  2.130          H  
ATOM   1309 2HZ  LYS A  79     -40.295   9.791  11.494  1.00  2.130          H  
ATOM   1310 3HZ  LYS A  79     -38.634   9.717  11.255  1.00  2.130          H  
ATOM   1311  N   SER A  80     -33.976  13.736   8.240  1.00  0.800          N  
ATOM   1312  CA  SER A  80     -32.937  14.760   8.176  1.00  0.760          C  
ATOM   1313  C   SER A  80     -32.107  14.543   6.962  1.00  0.770          C  
ATOM   1314  O   SER A  80     -31.862  13.404   6.597  1.00  1.030          O  
ATOM   1315  CB  SER A  80     -32.009  14.682   9.371  1.00  1.080          C  
ATOM   1316  OG  SER A  80     -30.937  15.609   9.240  1.00  1.080          O  
ATOM   1317  H   SER A  80     -33.863  12.885   7.679  1.00  0.960          H  
ATOM   1318  HA  SER A  80     -33.402  15.745   8.119  1.00  0.910          H  
ATOM   1319 1HB  SER A  80     -32.570  14.890  10.283  1.00  1.300          H  
ATOM   1320 2HB  SER A  80     -31.612  13.669   9.455  1.00  1.300          H  
ATOM   1321  HG  SER A  80     -30.414  15.337   8.415  1.00  1.300          H  
ATOM   1322  N   GLY A  81     -31.604  15.584   6.339  1.00  0.910          N  
ATOM   1323  CA  GLY A  81     -30.716  15.252   5.264  1.00  1.090          C  
ATOM   1324  C   GLY A  81     -29.417  14.816   5.864  1.00  0.990          C  
ATOM   1325  O   GLY A  81     -29.220  14.911   7.088  1.00  1.360          O  
ATOM   1326  H   GLY A  81     -31.808  16.556   6.577  1.00  1.090          H  
ATOM   1327 1HA  GLY A  81     -31.134  14.445   4.665  1.00  1.310          H  
ATOM   1328 2HA  GLY A  81     -30.551  16.100   4.614  1.00  1.310          H  
ATOM   1329  N   VAL A  82     -28.545  14.354   4.996  1.00  0.940          N  
ATOM   1330  CA  VAL A  82     -27.207  13.916   5.373  1.00  0.870          C  
ATOM   1331  C   VAL A  82     -26.202  14.830   4.721  1.00  0.810          C  
ATOM   1332  O   VAL A  82     -26.315  15.108   3.537  1.00  0.800          O  
ATOM   1333  CB  VAL A  82     -26.948  12.455   4.959  1.00  1.250          C  
ATOM   1334  CG1 VAL A  82     -25.554  12.089   5.264  1.00  1.250          C  
ATOM   1335  CG2 VAL A  82     -27.896  11.521   5.698  1.00  1.250          C  
ATOM   1336  H   VAL A  82     -28.867  14.318   4.029  1.00  1.130          H  
ATOM   1337  HA  VAL A  82     -27.101  13.994   6.456  1.00  1.040          H  
ATOM   1338  HB  VAL A  82     -27.085  12.355   3.921  1.00  1.500          H  
ATOM   1339 1HG1 VAL A  82     -25.383  11.094   4.958  1.00  1.500          H  
ATOM   1340 2HG1 VAL A  82     -24.903  12.748   4.714  1.00  1.500          H  
ATOM   1341 3HG1 VAL A  82     -25.365  12.183   6.331  1.00  1.500          H  
ATOM   1342 1HG2 VAL A  82     -27.710  10.492   5.386  1.00  1.500          H  
ATOM   1343 2HG2 VAL A  82     -27.737  11.613   6.772  1.00  1.500          H  
ATOM   1344 3HG2 VAL A  82     -28.913  11.784   5.472  1.00  1.500          H  
ATOM   1345  N   TYR A  83     -25.249  15.334   5.502  1.00  0.840          N  
ATOM   1346  CA  TYR A  83     -24.248  16.273   4.995  1.00  0.870          C  
ATOM   1347  C   TYR A  83     -22.841  15.680   5.048  1.00  0.810          C  
ATOM   1348  O   TYR A  83     -22.248  15.580   6.124  1.00  0.780          O  
ATOM   1349  CB  TYR A  83     -24.294  17.544   5.844  1.00  1.210          C  
ATOM   1350  CG  TYR A  83     -25.625  18.293   5.808  1.00  1.210          C  
ATOM   1351  CD1 TYR A  83     -26.666  17.886   6.636  1.00  1.210          C  
ATOM   1352  CD2 TYR A  83     -25.791  19.409   5.001  1.00  1.210          C  
ATOM   1353  CE1 TYR A  83     -27.855  18.578   6.645  1.00  1.210          C  
ATOM   1354  CE2 TYR A  83     -26.991  20.103   5.012  1.00  1.210          C  
ATOM   1355  CZ  TYR A  83     -28.012  19.692   5.835  1.00  1.210          C  
ATOM   1356  OH  TYR A  83     -29.195  20.379   5.868  1.00  1.210          O  
ATOM   1357  H   TYR A  83     -25.219  15.060   6.475  1.00  1.010          H  
ATOM   1358  HA  TYR A  83     -24.470  16.508   3.955  1.00  1.040          H  
ATOM   1359 1HB  TYR A  83     -24.071  17.296   6.881  1.00  1.450          H  
ATOM   1360 2HB  TYR A  83     -23.515  18.228   5.498  1.00  1.450          H  
ATOM   1361  HD1 TYR A  83     -26.541  17.016   7.283  1.00  1.450          H  
ATOM   1362  HD2 TYR A  83     -24.971  19.743   4.359  1.00  1.450          H  
ATOM   1363  HE1 TYR A  83     -28.670  18.255   7.297  1.00  1.450          H  
ATOM   1364  HE2 TYR A  83     -27.125  20.982   4.379  1.00  1.450          H  
ATOM   1365  HH  TYR A  83     -29.333  20.853   5.022  1.00  1.450          H  
ATOM   1366  N   VAL A  84     -22.336  15.252   3.891  1.00  0.830          N  
ATOM   1367  CA  VAL A  84     -21.047  14.567   3.797  1.00  0.820          C  
ATOM   1368  C   VAL A  84     -20.106  15.118   2.714  1.00  0.800          C  
ATOM   1369  O   VAL A  84     -20.533  15.576   1.657  1.00  0.900          O  
ATOM   1370  CB  VAL A  84     -21.317  13.069   3.585  1.00  1.150          C  
ATOM   1371  CG1 VAL A  84     -21.846  12.398   4.833  1.00  1.150          C  
ATOM   1372  CG2 VAL A  84     -22.425  12.951   2.574  1.00  1.150          C  
ATOM   1373  H   VAL A  84     -22.875  15.386   3.032  1.00  1.000          H  
ATOM   1374  HA  VAL A  84     -20.545  14.674   4.757  1.00  0.980          H  
ATOM   1375  HB  VAL A  84     -20.408  12.575   3.260  1.00  1.380          H  
ATOM   1376 1HG1 VAL A  84     -22.055  11.351   4.620  1.00  1.380          H  
ATOM   1377 2HG1 VAL A  84     -21.100  12.468   5.621  1.00  1.380          H  
ATOM   1378 3HG1 VAL A  84     -22.743  12.880   5.157  1.00  1.380          H  
ATOM   1379 1HG2 VAL A  84     -22.634  11.910   2.421  1.00  1.380          H  
ATOM   1380 2HG2 VAL A  84     -23.322  13.448   2.945  1.00  1.380          H  
ATOM   1381 3HG2 VAL A  84     -22.142  13.418   1.651  1.00  1.380          H  
ATOM   1382  N   ARG A  85     -18.802  15.061   2.987  1.00  0.740          N  
ATOM   1383  CA  ARG A  85     -17.802  15.560   2.034  1.00  0.770          C  
ATOM   1384  C   ARG A  85     -17.267  14.470   1.121  1.00  0.740          C  
ATOM   1385  O   ARG A  85     -17.090  13.325   1.548  1.00  0.660          O  
ATOM   1386  CB  ARG A  85     -16.656  16.224   2.776  1.00  1.070          C  
ATOM   1387  CG  ARG A  85     -17.090  17.399   3.643  1.00  1.070          C  
ATOM   1388  CD  ARG A  85     -17.570  18.532   2.803  1.00  1.070          C  
ATOM   1389  NE  ARG A  85     -18.064  19.650   3.598  1.00  1.070          N  
ATOM   1390  CZ  ARG A  85     -17.300  20.646   4.087  1.00  1.070          C  
ATOM   1391  NH1 ARG A  85     -16.001  20.652   3.868  1.00  1.070          N  
ATOM   1392  NH2 ARG A  85     -17.858  21.618   4.785  1.00  1.070          N  
ATOM   1393  H   ARG A  85     -18.499  14.676   3.870  1.00  0.890          H  
ATOM   1394  HA  ARG A  85     -18.272  16.319   1.410  1.00  0.920          H  
ATOM   1395 1HB  ARG A  85     -16.158  15.498   3.413  1.00  1.280          H  
ATOM   1396 2HB  ARG A  85     -15.923  16.594   2.056  1.00  1.280          H  
ATOM   1397 1HG  ARG A  85     -17.905  17.093   4.298  1.00  1.280          H  
ATOM   1398 2HG  ARG A  85     -16.246  17.746   4.244  1.00  1.280          H  
ATOM   1399 1HD  ARG A  85     -16.765  18.894   2.164  1.00  1.280          H  
ATOM   1400 2HD  ARG A  85     -18.383  18.178   2.179  1.00  1.280          H  
ATOM   1401  HE  ARG A  85     -19.083  19.699   3.772  1.00  1.280          H  
ATOM   1402 1HH1 ARG A  85     -15.578  19.907   3.331  1.00  1.280          H  
ATOM   1403 2HH1 ARG A  85     -15.430  21.400   4.234  1.00  1.280          H  
ATOM   1404 1HH2 ARG A  85     -18.863  21.608   4.953  1.00  1.280          H  
ATOM   1405 2HH2 ARG A  85     -17.293  22.366   5.153  1.00  1.280          H  
ATOM   1406  N   THR A  86     -16.897  14.842  -0.104  1.00  1.010          N  
ATOM   1407  CA  THR A  86     -16.401  13.849  -1.063  1.00  1.070          C  
ATOM   1408  C   THR A  86     -15.086  13.217  -0.614  1.00  1.170          C  
ATOM   1409  O   THR A  86     -14.787  12.068  -0.967  1.00  1.260          O  
ATOM   1410  CB  THR A  86     -16.247  14.476  -2.457  1.00  1.470          C  
ATOM   1411  OG1 THR A  86     -15.308  15.554  -2.401  1.00  1.470          O  
ATOM   1412  CG2 THR A  86     -17.608  15.004  -2.921  1.00  1.470          C  
ATOM   1413  H   THR A  86     -17.027  15.817  -0.388  1.00  1.210          H  
ATOM   1414  HA  THR A  86     -17.137  13.064  -1.151  1.00  1.280          H  
ATOM   1415  HB  THR A  86     -15.892  13.729  -3.166  1.00  1.770          H  
ATOM   1416  HG1 THR A  86     -14.411  15.192  -2.418  1.00  1.770          H  
ATOM   1417 1HG2 THR A  86     -17.502  15.454  -3.908  1.00  1.770          H  
ATOM   1418 2HG2 THR A  86     -18.321  14.179  -2.968  1.00  1.770          H  
ATOM   1419 3HG2 THR A  86     -17.970  15.752  -2.220  1.00  1.770          H  
ATOM   1420  N   ASN A  87     -14.345  13.945   0.230  1.00  1.510          N  
ATOM   1421  CA  ASN A  87     -13.058  13.512   0.767  1.00  1.780          C  
ATOM   1422  C   ASN A  87     -13.210  12.464   1.877  1.00  1.840          C  
ATOM   1423  O   ASN A  87     -12.223  11.864   2.308  1.00  2.230          O  
ATOM   1424  CB  ASN A  87     -12.289  14.709   1.289  1.00  2.380          C  
ATOM   1425  CG  ASN A  87     -11.816  15.621   0.184  1.00  2.380          C  
ATOM   1426  OD1 ASN A  87     -11.682  15.214  -0.979  1.00  2.380          O  
ATOM   1427  ND2 ASN A  87     -11.555  16.856   0.528  1.00  2.380          N  
ATOM   1428  H   ASN A  87     -14.688  14.864   0.473  1.00  1.810          H  
ATOM   1429  HA  ASN A  87     -12.487  13.049  -0.038  1.00  2.140          H  
ATOM   1430 1HB  ASN A  87     -12.926  15.277   1.969  1.00  2.860          H  
ATOM   1431 2HB  ASN A  87     -11.425  14.366   1.858  1.00  2.860          H  
ATOM   1432 1HD2 ASN A  87     -11.237  17.510  -0.159  1.00  2.860          H  
ATOM   1433 2HD2 ASN A  87     -11.671  17.146   1.477  1.00  2.860          H  
ATOM   1434  N   LYS A  88     -14.443  12.259   2.348  1.00  2.010          N  
ATOM   1435  CA  LYS A  88     -14.729  11.272   3.379  1.00  2.110          C  
ATOM   1436  C   LYS A  88     -15.498  10.121   2.734  1.00  2.040          C  
ATOM   1437  O   LYS A  88     -15.335   8.956   3.098  1.00  2.560          O  
ATOM   1438  CB  LYS A  88     -15.531  11.901   4.519  1.00  2.910          C  
ATOM   1439  CG  LYS A  88     -14.824  13.072   5.225  1.00  2.910          C  
ATOM   1440  CD  LYS A  88     -13.537  12.622   5.919  1.00  2.910          C  
ATOM   1441  CE  LYS A  88     -12.881  13.769   6.687  1.00  2.910          C  
ATOM   1442  NZ  LYS A  88     -11.605  13.346   7.339  1.00  2.910          N  
ATOM   1443  H   LYS A  88     -15.224  12.786   1.972  1.00  2.410          H  
ATOM   1444  HA  LYS A  88     -13.793  10.878   3.774  1.00  2.530          H  
ATOM   1445 1HB  LYS A  88     -16.485  12.266   4.131  1.00  3.500          H  
ATOM   1446 2HB  LYS A  88     -15.751  11.141   5.269  1.00  3.500          H  
ATOM   1447 1HG  LYS A  88     -14.577  13.835   4.487  1.00  3.500          H  
ATOM   1448 2HG  LYS A  88     -15.495  13.510   5.963  1.00  3.500          H  
ATOM   1449 1HD  LYS A  88     -13.761  11.813   6.615  1.00  3.500          H  
ATOM   1450 2HD  LYS A  88     -12.832  12.250   5.171  1.00  3.500          H  
ATOM   1451 1HE  LYS A  88     -12.671  14.584   5.997  1.00  3.500          H  
ATOM   1452 2HE  LYS A  88     -13.568  14.124   7.456  1.00  3.500          H  
ATOM   1453 1HZ  LYS A  88     -11.202  14.129   7.834  1.00  3.500          H  
ATOM   1454 2HZ  LYS A  88     -11.790  12.596   7.990  1.00  3.500          H  
ATOM   1455 3HZ  LYS A  88     -10.958  13.025   6.630  1.00  3.500          H  
ATOM   1456  N   LEU A  89     -16.320  10.471   1.740  1.00  2.180          N  
ATOM   1457  CA  LEU A  89     -17.140   9.528   0.988  1.00  2.550          C  
ATOM   1458  C   LEU A  89     -16.310   8.650   0.058  1.00  2.270          C  
ATOM   1459  O   LEU A  89     -16.643   7.487  -0.175  1.00  2.630          O  
ATOM   1460  CB  LEU A  89     -18.136  10.304   0.134  1.00  3.420          C  
ATOM   1461  CG  LEU A  89     -19.199  11.059   0.865  1.00  3.420          C  
ATOM   1462  CD1 LEU A  89     -19.919  11.971  -0.097  1.00  3.420          C  
ATOM   1463  CD2 LEU A  89     -20.131  10.076   1.443  1.00  3.420          C  
ATOM   1464  H   LEU A  89     -16.418  11.456   1.517  1.00  2.620          H  
ATOM   1465  HA  LEU A  89     -17.672   8.891   1.693  1.00  3.060          H  
ATOM   1466 1HB  LEU A  89     -17.597  10.980  -0.505  1.00  4.110          H  
ATOM   1467 2HB  LEU A  89     -18.645   9.596  -0.477  1.00  4.110          H  
ATOM   1468  HG  LEU A  89     -18.765  11.648   1.654  1.00  4.110          H  
ATOM   1469 1HD1 LEU A  89     -20.675  12.498   0.412  1.00  4.110          H  
ATOM   1470 2HD1 LEU A  89     -19.234  12.679  -0.525  1.00  4.110          H  
ATOM   1471 3HD1 LEU A  89     -20.359  11.395  -0.868  1.00  4.110          H  
ATOM   1472 1HD2 LEU A  89     -20.909  10.573   1.977  1.00  4.110          H  
ATOM   1473 2HD2 LEU A  89     -20.566   9.478   0.643  1.00  4.110          H  
ATOM   1474 3HD2 LEU A  89     -19.584   9.427   2.129  1.00  4.110          H  
ATOM   1475  N   GLY A  90     -15.223   9.216  -0.483  1.00  2.330          N  
ATOM   1476  CA  GLY A  90     -14.403   8.517  -1.458  1.00  2.380          C  
ATOM   1477  C   GLY A  90     -15.036   8.678  -2.834  1.00  2.010          C  
ATOM   1478  O   GLY A  90     -14.990   7.769  -3.666  1.00  2.430          O  
ATOM   1479  H   GLY A  90     -14.990  10.182  -0.265  1.00  2.800          H  
ATOM   1480 1HA  GLY A  90     -13.395   8.934  -1.457  1.00  2.860          H  
ATOM   1481 2HA  GLY A  90     -14.330   7.462  -1.198  1.00  2.860          H  
ATOM   1482  N   PHE A  91     -15.694   9.824  -3.029  1.00  2.080          N  
ATOM   1483  CA  PHE A  91     -16.389  10.111  -4.279  1.00  2.560          C  
ATOM   1484  C   PHE A  91     -15.565  11.051  -5.152  1.00  2.450          C  
ATOM   1485  O   PHE A  91     -14.806  11.879  -4.648  1.00  2.790          O  
ATOM   1486  CB  PHE A  91     -17.778  10.711  -4.016  1.00  3.390          C  
ATOM   1487  CG  PHE A  91     -18.830   9.754  -3.404  1.00  3.390          C  
ATOM   1488  CD1 PHE A  91     -18.532   8.469  -2.988  1.00  3.390          C  
ATOM   1489  CD2 PHE A  91     -20.125  10.170  -3.251  1.00  3.390          C  
ATOM   1490  CE1 PHE A  91     -19.496   7.647  -2.437  1.00  3.390          C  
ATOM   1491  CE2 PHE A  91     -21.096   9.353  -2.707  1.00  3.390          C  
ATOM   1492  CZ  PHE A  91     -20.778   8.092  -2.297  1.00  3.390          C  
ATOM   1493  H   PHE A  91     -15.654  10.533  -2.300  1.00  2.500          H  
ATOM   1494  HA  PHE A  91     -16.521   9.180  -4.824  1.00  3.070          H  
ATOM   1495 1HB  PHE A  91     -17.680  11.571  -3.359  1.00  4.070          H  
ATOM   1496 2HB  PHE A  91     -18.166  11.071  -4.953  1.00  4.070          H  
ATOM   1497  HD1 PHE A  91     -17.538   8.090  -3.092  1.00  4.070          H  
ATOM   1498  HD2 PHE A  91     -20.380  11.160  -3.555  1.00  4.070          H  
ATOM   1499  HE1 PHE A  91     -19.226   6.643  -2.116  1.00  4.070          H  
ATOM   1500  HE2 PHE A  91     -22.116   9.715  -2.599  1.00  4.070          H  
ATOM   1501  HZ  PHE A  91     -21.536   7.443  -1.865  1.00  4.070          H  
ATOM   1502  N   GLU A  92     -15.691  10.894  -6.464  1.00  2.470          N  
ATOM   1503  CA  GLU A  92     -14.988  11.745  -7.419  1.00  2.810          C  
ATOM   1504  C   GLU A  92     -15.575  13.156  -7.407  1.00  2.920          C  
ATOM   1505  O   GLU A  92     -16.638  13.372  -6.830  1.00  3.310          O  
ATOM   1506  CB  GLU A  92     -15.067  11.167  -8.843  1.00  3.800          C  
ATOM   1507  CG  GLU A  92     -16.428  11.305  -9.535  1.00  3.800          C  
ATOM   1508  CD  GLU A  92     -17.483  10.212  -9.288  1.00  3.800          C  
ATOM   1509  OE1 GLU A  92     -17.290   9.259  -8.556  1.00  3.800          O  
ATOM   1510  OE2 GLU A  92     -18.518  10.381  -9.853  1.00  3.800          O  
ATOM   1511  H   GLU A  92     -16.305  10.176  -6.812  1.00  2.960          H  
ATOM   1512  HA  GLU A  92     -13.940  11.809  -7.126  1.00  3.370          H  
ATOM   1513 1HB  GLU A  92     -14.330  11.665  -9.473  1.00  4.560          H  
ATOM   1514 2HB  GLU A  92     -14.811  10.108  -8.818  1.00  4.560          H  
ATOM   1515 1HG  GLU A  92     -16.853  12.252  -9.233  1.00  4.560          H  
ATOM   1516 2HG  GLU A  92     -16.246  11.371 -10.608  1.00  4.560          H  
ATOM   1517  N   ASP A  93     -14.883  14.123  -8.019  1.00  2.960          N  
ATOM   1518  CA  ASP A  93     -15.427  15.481  -8.096  1.00  3.280          C  
ATOM   1519  C   ASP A  93     -15.695  15.955  -9.536  1.00  2.880          C  
ATOM   1520  O   ASP A  93     -14.831  16.588 -10.147  1.00  2.640          O  
ATOM   1521  CB  ASP A  93     -14.494  16.490  -7.407  1.00  4.460          C  
ATOM   1522  CG  ASP A  93     -15.021  17.950  -7.527  1.00  4.460          C  
ATOM   1523  OD1 ASP A  93     -15.733  18.206  -8.468  1.00  4.460          O  
ATOM   1524  OD2 ASP A  93     -14.766  18.770  -6.673  1.00  4.460          O  
ATOM   1525  H   ASP A  93     -13.996  13.909  -8.452  1.00  3.550          H  
ATOM   1526  HA  ASP A  93     -16.340  15.498  -7.517  1.00  3.940          H  
ATOM   1527 1HB  ASP A  93     -14.405  16.235  -6.345  1.00  5.360          H  
ATOM   1528 2HB  ASP A  93     -13.496  16.431  -7.848  1.00  5.360          H  
ATOM   1529  N   PRO A  94     -16.926  15.779 -10.065  1.00  3.210          N  
ATOM   1530  CA  PRO A  94     -17.326  16.070 -11.433  1.00  3.230          C  
ATOM   1531  C   PRO A  94     -17.579  17.554 -11.647  1.00  3.090          C  
ATOM   1532  O   PRO A  94     -18.694  17.959 -11.979  1.00  3.480          O  
ATOM   1533  CB  PRO A  94     -18.622  15.290 -11.550  1.00  4.840          C  
ATOM   1534  CG  PRO A  94     -19.217  15.355 -10.166  1.00  4.840          C  
ATOM   1535  CD  PRO A  94     -18.038  15.311  -9.220  1.00  4.840          C  
ATOM   1536  HA  PRO A  94     -16.563  15.693 -12.130  1.00  3.880          H  
ATOM   1537 1HB  PRO A  94     -19.251  15.758 -12.315  1.00  5.810          H  
ATOM   1538 2HB  PRO A  94     -18.404  14.264 -11.883  1.00  5.810          H  
ATOM   1539 1HG  PRO A  94     -19.776  16.269 -10.052  1.00  5.810          H  
ATOM   1540 2HG  PRO A  94     -19.926  14.523 -10.007  1.00  5.810          H  
ATOM   1541 1HD  PRO A  94     -18.224  16.022  -8.400  1.00  5.810          H  
ATOM   1542 2HD  PRO A  94     -17.872  14.295  -8.871  1.00  5.810          H  
ATOM   1543  N   LYS A  95     -16.543  18.359 -11.461  1.00  2.920          N  
ATOM   1544  CA  LYS A  95     -16.652  19.811 -11.547  1.00  3.150          C  
ATOM   1545  C   LYS A  95     -17.695  20.365 -10.579  1.00  2.880          C  
ATOM   1546  O   LYS A  95     -18.580  21.109 -11.007  1.00  3.310          O  
ATOM   1547  CB  LYS A  95     -17.023  20.293 -12.963  1.00  4.320          C  
ATOM   1548  CG  LYS A  95     -16.037  19.972 -14.070  1.00  4.320          C  
ATOM   1549  CD  LYS A  95     -16.529  20.581 -15.391  1.00  4.320          C  
ATOM   1550  CE  LYS A  95     -15.586  20.306 -16.549  1.00  4.320          C  
ATOM   1551  NZ  LYS A  95     -16.105  20.891 -17.825  1.00  4.320          N  
ATOM   1552  H   LYS A  95     -15.662  17.925 -11.182  1.00  3.500          H  
ATOM   1553  HA  LYS A  95     -15.684  20.237 -11.272  1.00  3.780          H  
ATOM   1554 1HB  LYS A  95     -17.997  19.905 -13.259  1.00  5.180          H  
ATOM   1555 2HB  LYS A  95     -17.121  21.376 -12.942  1.00  5.180          H  
ATOM   1556 1HG  LYS A  95     -15.059  20.384 -13.823  1.00  5.180          H  
ATOM   1557 2HG  LYS A  95     -15.946  18.892 -14.181  1.00  5.180          H  
ATOM   1558 1HD  LYS A  95     -17.509  20.166 -15.639  1.00  5.180          H  
ATOM   1559 2HD  LYS A  95     -16.637  21.659 -15.274  1.00  5.180          H  
ATOM   1560 1HE  LYS A  95     -14.611  20.738 -16.331  1.00  5.180          H  
ATOM   1561 2HE  LYS A  95     -15.477  19.229 -16.676  1.00  5.180          H  
ATOM   1562 1HZ  LYS A  95     -15.468  20.690 -18.580  1.00  5.180          H  
ATOM   1563 2HZ  LYS A  95     -17.033  20.465 -18.038  1.00  5.180          H  
ATOM   1564 3HZ  LYS A  95     -16.208  21.888 -17.730  1.00  5.180          H  
ATOM   1565  N   SER A  96     -17.541  20.114  -9.264  1.00  2.460          N  
ATOM   1566  CA  SER A  96     -18.514  20.548  -8.232  1.00  2.590          C  
ATOM   1567  C   SER A  96     -18.606  22.086  -8.068  1.00  2.500          C  
ATOM   1568  O   SER A  96     -19.234  22.598  -7.135  1.00  2.880          O  
ATOM   1569  CB  SER A  96     -18.259  19.880  -6.881  1.00  3.570          C  
ATOM   1570  OG  SER A  96     -17.090  20.337  -6.244  1.00  3.570          O  
ATOM   1571  H   SER A  96     -16.758  19.522  -8.969  1.00  2.950          H  
ATOM   1572  HA  SER A  96     -19.497  20.203  -8.559  1.00  3.110          H  
ATOM   1573 1HB  SER A  96     -19.113  20.051  -6.236  1.00  4.290          H  
ATOM   1574 2HB  SER A  96     -18.193  18.803  -7.026  1.00  4.290          H  
ATOM   1575  HG  SER A  96     -16.322  19.836  -6.651  1.00  4.290          H  
ATOM   1576  N   PHE A  97     -17.950  22.821  -8.964  1.00  2.480          N  
ATOM   1577  CA  PHE A  97     -18.075  24.263  -9.078  1.00  2.610          C  
ATOM   1578  C   PHE A  97     -19.471  24.554  -9.637  1.00  2.120          C  
ATOM   1579  O   PHE A  97     -20.032  25.632  -9.436  1.00  2.510          O  
ATOM   1580  CB  PHE A  97     -17.027  24.800 -10.046  1.00  3.600          C  
ATOM   1581  CG  PHE A  97     -15.631  24.726  -9.530  1.00  3.600          C  
ATOM   1582  CD1 PHE A  97     -14.750  23.777 -10.030  1.00  3.600          C  
ATOM   1583  CD2 PHE A  97     -15.186  25.605  -8.555  1.00  3.600          C  
ATOM   1584  CE1 PHE A  97     -13.449  23.709  -9.562  1.00  3.600          C  
ATOM   1585  CE2 PHE A  97     -13.889  25.540  -8.086  1.00  3.600          C  
ATOM   1586  CZ  PHE A  97     -13.019  24.592  -8.590  1.00  3.600          C  
ATOM   1587  H   PHE A  97     -17.403  22.334  -9.657  1.00  2.980          H  
ATOM   1588  HA  PHE A  97     -17.969  24.725  -8.095  1.00  3.130          H  
ATOM   1589 1HB  PHE A  97     -17.078  24.235 -10.981  1.00  4.320          H  
ATOM   1590 2HB  PHE A  97     -17.251  25.837 -10.283  1.00  4.320          H  
ATOM   1591  HD1 PHE A  97     -15.092  23.083 -10.800  1.00  4.320          H  
ATOM   1592  HD2 PHE A  97     -15.874  26.354  -8.160  1.00  4.320          H  
ATOM   1593  HE1 PHE A  97     -12.765  22.962  -9.962  1.00  4.320          H  
ATOM   1594  HE2 PHE A  97     -13.550  26.238  -7.319  1.00  4.320          H  
ATOM   1595  HZ  PHE A  97     -11.995  24.540  -8.222  1.00  4.320          H  
ATOM   1596  N   LEU A  98     -20.012  23.565 -10.353  1.00  1.900          N  
ATOM   1597  CA  LEU A  98     -21.345  23.617 -10.918  1.00  1.940          C  
ATOM   1598  C   LEU A  98     -22.256  22.891  -9.954  1.00  1.690          C  
ATOM   1599  O   LEU A  98     -21.857  21.880  -9.376  1.00  2.100          O  
ATOM   1600  CB  LEU A  98     -21.385  22.875 -12.256  1.00  2.700          C  
ATOM   1601  CG  LEU A  98     -20.447  23.386 -13.332  1.00  2.700          C  
ATOM   1602  CD1 LEU A  98     -20.543  22.467 -14.540  1.00  2.700          C  
ATOM   1603  CD2 LEU A  98     -20.825  24.815 -13.685  1.00  2.700          C  
ATOM   1604  H   LEU A  98     -19.477  22.710 -10.497  1.00  2.280          H  
ATOM   1605  HA  LEU A  98     -21.668  24.650 -11.028  1.00  2.330          H  
ATOM   1606 1HB  LEU A  98     -21.126  21.828 -12.069  1.00  3.240          H  
ATOM   1607 2HB  LEU A  98     -22.405  22.908 -12.641  1.00  3.240          H  
ATOM   1608  HG  LEU A  98     -19.419  23.361 -12.967  1.00  3.240          H  
ATOM   1609 1HD1 LEU A  98     -19.867  22.815 -15.320  1.00  3.240          H  
ATOM   1610 2HD1 LEU A  98     -20.263  21.454 -14.242  1.00  3.240          H  
ATOM   1611 3HD1 LEU A  98     -21.565  22.467 -14.918  1.00  3.240          H  
ATOM   1612 1HD2 LEU A  98     -20.153  25.190 -14.459  1.00  3.240          H  
ATOM   1613 2HD2 LEU A  98     -21.851  24.842 -14.053  1.00  3.240          H  
ATOM   1614 3HD2 LEU A  98     -20.741  25.442 -12.795  1.00  3.240          H  
ATOM   1615  N   SER A  99     -23.475  23.364  -9.775  1.00  1.500          N  
ATOM   1616  CA  SER A  99     -24.367  22.588  -8.935  1.00  1.490          C  
ATOM   1617  C   SER A  99     -24.764  21.352  -9.723  1.00  1.290          C  
ATOM   1618  O   SER A  99     -24.952  21.451 -10.932  1.00  1.300          O  
ATOM   1619  CB  SER A  99     -25.598  23.398  -8.576  1.00  2.090          C  
ATOM   1620  OG  SER A  99     -25.259  24.530  -7.820  1.00  2.090          O  
ATOM   1621  H   SER A  99     -23.785  24.209 -10.233  1.00  1.800          H  
ATOM   1622  HA  SER A  99     -23.845  22.280  -8.027  1.00  1.790          H  
ATOM   1623 1HB  SER A  99     -26.107  23.705  -9.490  1.00  2.510          H  
ATOM   1624 2HB  SER A  99     -26.290  22.772  -8.013  1.00  2.510          H  
ATOM   1625  HG  SER A  99     -24.911  24.196  -6.988  1.00  2.510          H  
ATOM   1626  N   ILE A 100     -24.883  20.206  -9.060  1.00  1.250          N  
ATOM   1627  CA  ILE A 100     -25.382  18.998  -9.717  1.00  1.110          C  
ATOM   1628  C   ILE A 100     -26.497  18.346  -8.895  1.00  1.040          C  
ATOM   1629  O   ILE A 100     -26.369  18.176  -7.676  1.00  1.210          O  
ATOM   1630  CB  ILE A 100     -24.240  17.986  -9.990  1.00  1.610          C  
ATOM   1631  CG1 ILE A 100     -23.173  18.629 -10.906  1.00  1.610          C  
ATOM   1632  CG2 ILE A 100     -24.803  16.691 -10.639  1.00  1.610          C  
ATOM   1633  CD1 ILE A 100     -21.944  17.813 -11.069  1.00  1.610          C  
ATOM   1634  H   ILE A 100     -24.616  20.175  -8.078  1.00  1.500          H  
ATOM   1635  HA  ILE A 100     -25.807  19.278 -10.682  1.00  1.330          H  
ATOM   1636  HB  ILE A 100     -23.755  17.742  -9.066  1.00  1.930          H  
ATOM   1637 1HG1 ILE A 100     -23.612  18.806 -11.868  1.00  1.930          H  
ATOM   1638 2HG1 ILE A 100     -22.857  19.579 -10.490  1.00  1.930          H  
ATOM   1639 1HG2 ILE A 100     -23.993  15.988 -10.819  1.00  1.930          H  
ATOM   1640 2HG2 ILE A 100     -25.529  16.232  -9.974  1.00  1.930          H  
ATOM   1641 3HG2 ILE A 100     -25.292  16.935 -11.585  1.00  1.930          H  
ATOM   1642 1HD1 ILE A 100     -21.239  18.335 -11.721  1.00  1.930          H  
ATOM   1643 2HD1 ILE A 100     -21.497  17.679 -10.094  1.00  1.930          H  
ATOM   1644 3HD1 ILE A 100     -22.190  16.848 -11.500  1.00  1.930          H  
ATOM   1645  N   LYS A 101     -27.609  18.018  -9.548  1.00  0.850          N  
ATOM   1646  CA  LYS A 101     -28.695  17.323  -8.861  1.00  0.820          C  
ATOM   1647  C   LYS A 101     -28.583  15.867  -9.249  1.00  0.750          C  
ATOM   1648  O   LYS A 101     -28.244  15.578 -10.389  1.00  0.910          O  
ATOM   1649  CB  LYS A 101     -30.058  17.874  -9.252  1.00  1.160          C  
ATOM   1650  CG  LYS A 101     -30.309  19.311  -8.848  1.00  1.160          C  
ATOM   1651  CD  LYS A 101     -31.724  19.749  -9.224  1.00  1.160          C  
ATOM   1652  CE  LYS A 101     -31.983  21.203  -8.830  1.00  1.160          C  
ATOM   1653  NZ  LYS A 101     -33.357  21.648  -9.206  1.00  1.160          N  
ATOM   1654  H   LYS A 101     -27.682  18.205 -10.548  1.00  1.020          H  
ATOM   1655  HA  LYS A 101     -28.566  17.407  -7.784  1.00  0.980          H  
ATOM   1656 1HB  LYS A 101     -30.173  17.811 -10.320  1.00  1.390          H  
ATOM   1657 2HB  LYS A 101     -30.832  17.261  -8.797  1.00  1.390          H  
ATOM   1658 1HG  LYS A 101     -30.175  19.412  -7.769  1.00  1.390          H  
ATOM   1659 2HG  LYS A 101     -29.588  19.958  -9.352  1.00  1.390          H  
ATOM   1660 1HD  LYS A 101     -31.867  19.640 -10.299  1.00  1.390          H  
ATOM   1661 2HD  LYS A 101     -32.449  19.109  -8.716  1.00  1.390          H  
ATOM   1662 1HE  LYS A 101     -31.862  21.306  -7.753  1.00  1.390          H  
ATOM   1663 2HE  LYS A 101     -31.256  21.843  -9.331  1.00  1.390          H  
ATOM   1664 1HZ  LYS A 101     -33.487  22.611  -8.928  1.00  1.390          H  
ATOM   1665 2HZ  LYS A 101     -33.478  21.568 -10.205  1.00  1.390          H  
ATOM   1666 3HZ  LYS A 101     -34.039  21.068  -8.738  1.00  1.390          H  
ATOM   1667  N   GLU A 102     -28.845  14.951  -8.328  1.00  0.650          N  
ATOM   1668  CA  GLU A 102     -28.723  13.537  -8.683  1.00  0.750          C  
ATOM   1669  C   GLU A 102     -29.952  12.713  -8.310  1.00  0.730          C  
ATOM   1670  O   GLU A 102     -30.236  12.541  -7.129  1.00  0.700          O  
ATOM   1671  CB  GLU A 102     -27.487  12.993  -7.967  1.00  1.010          C  
ATOM   1672  CG  GLU A 102     -26.192  13.754  -8.320  1.00  1.010          C  
ATOM   1673  CD  GLU A 102     -25.019  13.254  -7.622  1.00  1.010          C  
ATOM   1674  OE1 GLU A 102     -25.199  12.560  -6.656  1.00  1.010          O  
ATOM   1675  OE2 GLU A 102     -23.925  13.540  -8.047  1.00  1.010          O  
ATOM   1676  H   GLU A 102     -29.063  15.250  -7.377  1.00  0.780          H  
ATOM   1677  HA  GLU A 102     -28.595  13.457  -9.758  1.00  0.900          H  
ATOM   1678 1HB  GLU A 102     -27.632  13.051  -6.893  1.00  1.210          H  
ATOM   1679 2HB  GLU A 102     -27.347  11.944  -8.228  1.00  1.210          H  
ATOM   1680 1HG  GLU A 102     -26.016  13.732  -9.377  1.00  1.210          H  
ATOM   1681 2HG  GLU A 102     -26.318  14.794  -8.028  1.00  1.210          H  
ATOM   1682  N   TYR A 103     -30.687  12.176  -9.290  1.00  0.830          N  
ATOM   1683  CA  TYR A 103     -31.926  11.461  -8.948  1.00  0.840          C  
ATOM   1684  C   TYR A 103     -31.830   9.929  -8.934  1.00  0.840          C  
ATOM   1685  O   TYR A 103     -31.215   9.318  -9.813  1.00  0.910          O  
ATOM   1686  CB  TYR A 103     -33.012  11.923  -9.911  1.00  1.170          C  
ATOM   1687  CG  TYR A 103     -33.434  13.345  -9.644  1.00  1.170          C  
ATOM   1688  CD1 TYR A 103     -32.702  14.398 -10.161  1.00  1.170          C  
ATOM   1689  CD2 TYR A 103     -34.569  13.593  -8.898  1.00  1.170          C  
ATOM   1690  CE1 TYR A 103     -33.105  15.700  -9.913  1.00  1.170          C  
ATOM   1691  CE2 TYR A 103     -34.972  14.892  -8.663  1.00  1.170          C  
ATOM   1692  CZ  TYR A 103     -34.244  15.941  -9.166  1.00  1.170          C  
ATOM   1693  OH  TYR A 103     -34.657  17.237  -8.929  1.00  1.170          O  
ATOM   1694  H   TYR A 103     -30.433  12.298 -10.276  1.00  1.000          H  
ATOM   1695  HA  TYR A 103     -32.223  11.767  -7.946  1.00  1.010          H  
ATOM   1696 1HB  TYR A 103     -32.651  11.854 -10.941  1.00  1.410          H  
ATOM   1697 2HB  TYR A 103     -33.884  11.279  -9.815  1.00  1.410          H  
ATOM   1698  HD1 TYR A 103     -31.808  14.196 -10.751  1.00  1.410          H  
ATOM   1699  HD2 TYR A 103     -35.146  12.761  -8.494  1.00  1.410          H  
ATOM   1700  HE1 TYR A 103     -32.537  16.527 -10.301  1.00  1.410          H  
ATOM   1701  HE2 TYR A 103     -35.869  15.085  -8.074  1.00  1.410          H  
ATOM   1702  HH  TYR A 103     -35.450  17.222  -8.384  1.00  1.410          H  
ATOM   1703  N   LYS A 104     -32.485   9.320  -7.929  1.00  0.790          N  
ATOM   1704  CA  LYS A 104     -32.550   7.855  -7.781  1.00  0.820          C  
ATOM   1705  C   LYS A 104     -33.735   7.429  -6.878  1.00  0.820          C  
ATOM   1706  O   LYS A 104     -34.130   8.164  -5.972  1.00  0.850          O  
ATOM   1707  CB  LYS A 104     -31.217   7.308  -7.226  1.00  1.140          C  
ATOM   1708  CG  LYS A 104     -31.084   5.769  -7.253  1.00  1.140          C  
ATOM   1709  CD  LYS A 104     -29.695   5.272  -6.792  1.00  1.140          C  
ATOM   1710  CE  LYS A 104     -29.600   3.737  -6.923  1.00  1.140          C  
ATOM   1711  NZ  LYS A 104     -28.322   3.202  -6.398  1.00  1.140          N  
ATOM   1712  H   LYS A 104     -32.934   9.912  -7.225  1.00  0.950          H  
ATOM   1713  HA  LYS A 104     -32.714   7.418  -8.765  1.00  0.980          H  
ATOM   1714 1HB  LYS A 104     -30.383   7.724  -7.795  1.00  1.360          H  
ATOM   1715 2HB  LYS A 104     -31.100   7.629  -6.194  1.00  1.360          H  
ATOM   1716 1HG  LYS A 104     -31.814   5.335  -6.575  1.00  1.360          H  
ATOM   1717 2HG  LYS A 104     -31.289   5.402  -8.255  1.00  1.360          H  
ATOM   1718 1HD  LYS A 104     -28.899   5.742  -7.375  1.00  1.360          H  
ATOM   1719 2HD  LYS A 104     -29.550   5.525  -5.740  1.00  1.360          H  
ATOM   1720 1HE  LYS A 104     -30.419   3.287  -6.363  1.00  1.360          H  
ATOM   1721 2HE  LYS A 104     -29.691   3.460  -7.970  1.00  1.360          H  
ATOM   1722 1HZ  LYS A 104     -28.300   2.204  -6.470  1.00  1.360          H  
ATOM   1723 2HZ  LYS A 104     -27.491   3.585  -6.875  1.00  1.360          H  
ATOM   1724 3HZ  LYS A 104     -28.264   3.449  -5.414  1.00  1.360          H  
ATOM   1725  N   PHE A 105     -34.323   6.259  -7.128  1.00  0.860          N  
ATOM   1726  CA  PHE A 105     -35.370   5.755  -6.223  1.00  0.910          C  
ATOM   1727  C   PHE A 105     -34.764   5.010  -5.038  1.00  0.910          C  
ATOM   1728  O   PHE A 105     -33.745   4.331  -5.181  1.00  0.910          O  
ATOM   1729  CB  PHE A 105     -36.342   4.834  -6.945  1.00  1.250          C  
ATOM   1730  CG  PHE A 105     -37.261   5.546  -7.865  1.00  1.250          C  
ATOM   1731  CD1 PHE A 105     -36.976   5.654  -9.218  1.00  1.250          C  
ATOM   1732  CD2 PHE A 105     -38.427   6.114  -7.378  1.00  1.250          C  
ATOM   1733  CE1 PHE A 105     -37.841   6.318 -10.065  1.00  1.250          C  
ATOM   1734  CE2 PHE A 105     -39.289   6.772  -8.217  1.00  1.250          C  
ATOM   1735  CZ  PHE A 105     -38.998   6.879  -9.564  1.00  1.250          C  
ATOM   1736  H   PHE A 105     -34.017   5.694  -7.907  1.00  1.030          H  
ATOM   1737  HA  PHE A 105     -35.933   6.606  -5.837  1.00  1.090          H  
ATOM   1738 1HB  PHE A 105     -35.792   4.090  -7.514  1.00  1.500          H  
ATOM   1739 2HB  PHE A 105     -36.946   4.303  -6.205  1.00  1.500          H  
ATOM   1740  HD1 PHE A 105     -36.062   5.209  -9.610  1.00  1.500          H  
ATOM   1741  HD2 PHE A 105     -38.660   6.034  -6.310  1.00  1.500          H  
ATOM   1742  HE1 PHE A 105     -37.610   6.399 -11.127  1.00  1.500          H  
ATOM   1743  HE2 PHE A 105     -40.201   7.216  -7.818  1.00  1.500          H  
ATOM   1744  HZ  PHE A 105     -39.683   7.404 -10.228  1.00  1.500          H  
ATOM   1745  N   GLY A 106     -35.395   5.124  -3.872  1.00  1.040          N  
ATOM   1746  CA  GLY A 106     -34.898   4.417  -2.688  1.00  1.150          C  
ATOM   1747  C   GLY A 106     -34.983   2.917  -2.862  1.00  1.040          C  
ATOM   1748  O   GLY A 106     -36.083   2.356  -2.956  1.00  1.110          O  
ATOM   1749  H   GLY A 106     -36.231   5.710  -3.829  1.00  1.250          H  
ATOM   1750 1HA  GLY A 106     -33.866   4.712  -2.497  1.00  1.380          H  
ATOM   1751 2HA  GLY A 106     -35.477   4.700  -1.817  1.00  1.380          H  
ATOM   1752  N   THR A 107     -33.849   2.239  -2.696  1.00  1.020          N  
ATOM   1753  CA  THR A 107     -33.761   0.798  -2.925  1.00  1.090          C  
ATOM   1754  C   THR A 107     -34.514  -0.038  -1.888  1.00  1.150          C  
ATOM   1755  O   THR A 107     -34.712  -1.242  -2.077  1.00  1.230          O  
ATOM   1756  CB  THR A 107     -32.284   0.370  -2.970  1.00  1.500          C  
ATOM   1757  OG1 THR A 107     -31.658   0.657  -1.714  1.00  1.500          O  
ATOM   1758  CG2 THR A 107     -31.560   1.146  -4.071  1.00  1.500          C  
ATOM   1759  H   THR A 107     -32.994   2.757  -2.538  1.00  1.220          H  
ATOM   1760  HA  THR A 107     -34.201   0.589  -3.901  1.00  1.310          H  
ATOM   1761  HB  THR A 107     -32.217  -0.699  -3.169  1.00  1.800          H  
ATOM   1762  HG1 THR A 107     -30.743   0.347  -1.743  1.00  1.800          H  
ATOM   1763 1HG2 THR A 107     -30.510   0.847  -4.101  1.00  1.800          H  
ATOM   1764 2HG2 THR A 107     -32.025   0.936  -5.033  1.00  1.800          H  
ATOM   1765 3HG2 THR A 107     -31.623   2.217  -3.868  1.00  1.800          H  
ATOM   1766  N   ARG A 108     -34.917   0.597  -0.793  1.00  1.240          N  
ATOM   1767  CA  ARG A 108     -35.672  -0.070   0.251  1.00  1.430          C  
ATOM   1768  C   ARG A 108     -36.948   0.685   0.634  1.00  1.570          C  
ATOM   1769  O   ARG A 108     -37.560   0.356   1.653  1.00  1.790          O  
ATOM   1770  CB  ARG A 108     -34.816  -0.285   1.493  1.00  1.930          C  
ATOM   1771  CG  ARG A 108     -33.640  -1.247   1.301  1.00  1.930          C  
ATOM   1772  CD  ARG A 108     -34.120  -2.643   1.063  1.00  1.930          C  
ATOM   1773  NE  ARG A 108     -33.028  -3.586   0.899  1.00  1.930          N  
ATOM   1774  CZ  ARG A 108     -32.444  -3.913  -0.277  1.00  1.930          C  
ATOM   1775  NH1 ARG A 108     -32.844  -3.376  -1.417  1.00  1.930          N  
ATOM   1776  NH2 ARG A 108     -31.454  -4.792  -0.285  1.00  1.930          N  
ATOM   1777  H   ARG A 108     -34.692   1.574  -0.704  1.00  1.490          H  
ATOM   1778  HA  ARG A 108     -35.966  -1.053  -0.119  1.00  1.720          H  
ATOM   1779 1HB  ARG A 108     -34.420   0.659   1.826  1.00  2.310          H  
ATOM   1780 2HB  ARG A 108     -35.436  -0.679   2.295  1.00  2.310          H  
ATOM   1781 1HG  ARG A 108     -33.037  -0.936   0.449  1.00  2.310          H  
ATOM   1782 2HG  ARG A 108     -33.022  -1.245   2.198  1.00  2.310          H  
ATOM   1783 1HD  ARG A 108     -34.724  -2.968   1.909  1.00  2.310          H  
ATOM   1784 2HD  ARG A 108     -34.726  -2.668   0.158  1.00  2.310          H  
ATOM   1785  HE  ARG A 108     -32.675  -4.035   1.732  1.00  2.310          H  
ATOM   1786 1HH1 ARG A 108     -33.611  -2.685  -1.450  1.00  2.310          H  
ATOM   1787 2HH1 ARG A 108     -32.394  -3.640  -2.278  1.00  2.310          H  
ATOM   1788 1HH2 ARG A 108     -31.142  -5.209   0.582  1.00  2.310          H  
ATOM   1789 2HH2 ARG A 108     -31.012  -5.046  -1.155  1.00  2.310          H  
ATOM   1790  N   THR A 109     -37.327   1.726  -0.133  1.00  1.490          N  
ATOM   1791  CA  THR A 109     -38.532   2.490   0.236  1.00  1.690          C  
ATOM   1792  C   THR A 109     -39.471   2.753  -0.941  1.00  1.730          C  
ATOM   1793  O   THR A 109     -40.684   2.842  -0.762  1.00  1.740          O  
ATOM   1794  CB  THR A 109     -38.181   3.884   0.814  1.00  2.290          C  
ATOM   1795  OG1 THR A 109     -37.565   4.682  -0.200  1.00  2.290          O  
ATOM   1796  CG2 THR A 109     -37.217   3.767   1.966  1.00  2.290          C  
ATOM   1797  H   THR A 109     -36.818   1.941  -0.987  1.00  1.790          H  
ATOM   1798  HA  THR A 109     -39.087   1.926   0.986  1.00  2.030          H  
ATOM   1799  HB  THR A 109     -39.095   4.378   1.160  1.00  2.740          H  
ATOM   1800  HG1 THR A 109     -37.244   5.500   0.201  1.00  2.740          H  
ATOM   1801 1HG2 THR A 109     -36.984   4.756   2.339  1.00  2.740          H  
ATOM   1802 2HG2 THR A 109     -37.668   3.171   2.762  1.00  2.740          H  
ATOM   1803 3HG2 THR A 109     -36.315   3.294   1.628  1.00  2.740          H  
ATOM   1804  N   GLY A 110     -38.910   2.902  -2.145  1.00  1.850          N  
ATOM   1805  CA  GLY A 110     -39.694   3.293  -3.308  1.00  1.960          C  
ATOM   1806  C   GLY A 110     -39.906   4.812  -3.389  1.00  2.020          C  
ATOM   1807  O   GLY A 110     -40.637   5.290  -4.259  1.00  2.120          O  
ATOM   1808  H   GLY A 110     -37.910   2.777  -2.273  1.00  2.220          H  
ATOM   1809 1HA  GLY A 110     -39.185   2.950  -4.209  1.00  2.350          H  
ATOM   1810 2HA  GLY A 110     -40.659   2.791  -3.278  1.00  2.350          H  
ATOM   1811  N   GLY A 111     -39.286   5.572  -2.477  1.00  2.050          N  
ATOM   1812  CA  GLY A 111     -39.464   7.023  -2.461  1.00  2.210          C  
ATOM   1813  C   GLY A 111     -38.548   7.702  -3.459  1.00  2.080          C  
ATOM   1814  O   GLY A 111     -37.754   7.036  -4.134  1.00  2.020          O  
ATOM   1815  H   GLY A 111     -38.702   5.138  -1.769  1.00  2.460          H  
ATOM   1816 1HA  GLY A 111     -40.500   7.268  -2.698  1.00  2.650          H  
ATOM   1817 2HA  GLY A 111     -39.266   7.406  -1.460  1.00  2.650          H  
ATOM   1818  N   ASN A 112     -38.627   9.034  -3.521  1.00  2.090          N  
ATOM   1819  CA  ASN A 112     -37.833   9.815  -4.466  1.00  2.000          C  
ATOM   1820  C   ASN A 112     -36.656  10.485  -3.780  1.00  1.790          C  
ATOM   1821  O   ASN A 112     -36.846  11.308  -2.885  1.00  1.590          O  
ATOM   1822  CB  ASN A 112     -38.690  10.874  -5.131  1.00  2.840          C  
ATOM   1823  CG  ASN A 112     -39.802  10.330  -5.992  1.00  2.840          C  
ATOM   1824  OD1 ASN A 112     -39.567   9.675  -7.006  1.00  2.840          O  
ATOM   1825  ND2 ASN A 112     -41.025  10.599  -5.603  1.00  2.840          N  
ATOM   1826  H   ASN A 112     -39.261   9.534  -2.891  1.00  2.510          H  
ATOM   1827  HA  ASN A 112     -37.430   9.144  -5.229  1.00  2.400          H  
ATOM   1828 1HB  ASN A 112     -39.126  11.487  -4.367  1.00  3.400          H  
ATOM   1829 2HB  ASN A 112     -38.055  11.517  -5.740  1.00  3.400          H  
ATOM   1830 1HD2 ASN A 112     -41.804  10.269  -6.137  1.00  3.400          H  
ATOM   1831 2HD2 ASN A 112     -41.183  11.141  -4.778  1.00  3.400          H  
ATOM   1832  N   PHE A 113     -35.439  10.137  -4.170  1.00  1.940          N  
ATOM   1833  CA  PHE A 113     -34.269  10.717  -3.527  1.00  1.870          C  
ATOM   1834  C   PHE A 113     -33.484  11.605  -4.466  1.00  1.960          C  
ATOM   1835  O   PHE A 113     -33.354  11.316  -5.666  1.00  2.200          O  
ATOM   1836  CB  PHE A 113     -33.414   9.594  -2.998  1.00  2.650          C  
ATOM   1837  CG  PHE A 113     -34.079   8.910  -1.892  1.00  2.650          C  
ATOM   1838  CD1 PHE A 113     -35.044   7.982  -2.133  1.00  2.650          C  
ATOM   1839  CD2 PHE A 113     -33.728   9.168  -0.610  1.00  2.650          C  
ATOM   1840  CE1 PHE A 113     -35.679   7.345  -1.099  1.00  2.650          C  
ATOM   1841  CE2 PHE A 113     -34.336   8.527   0.423  1.00  2.650          C  
ATOM   1842  CZ  PHE A 113     -35.323   7.610   0.188  1.00  2.650          C  
ATOM   1843  H   PHE A 113     -35.284   9.440  -4.901  1.00  2.330          H  
ATOM   1844  HA  PHE A 113     -34.592  11.325  -2.686  1.00  2.240          H  
ATOM   1845 1HB  PHE A 113     -33.217   8.878  -3.785  1.00  3.180          H  
ATOM   1846 2HB  PHE A 113     -32.469   9.996  -2.645  1.00  3.180          H  
ATOM   1847  HD1 PHE A 113     -35.323   7.773  -3.167  1.00  3.180          H  
ATOM   1848  HD2 PHE A 113     -32.946   9.906  -0.411  1.00  3.180          H  
ATOM   1849  HE1 PHE A 113     -36.461   6.633  -1.318  1.00  3.180          H  
ATOM   1850  HE2 PHE A 113     -34.034   8.759   1.424  1.00  3.180          H  
ATOM   1851  HZ  PHE A 113     -35.813   7.104   1.016  1.00  3.180          H  
ATOM   1852  N   THR A 114     -32.955  12.696  -3.915  1.00  1.880          N  
ATOM   1853  CA  THR A 114     -32.153  13.596  -4.721  1.00  2.100          C  
ATOM   1854  C   THR A 114     -30.865  13.997  -4.007  1.00  2.100          C  
ATOM   1855  O   THR A 114     -30.896  14.478  -2.865  1.00  2.020          O  
ATOM   1856  CB  THR A 114     -32.956  14.858  -5.084  1.00  2.850          C  
ATOM   1857  OG1 THR A 114     -34.153  14.468  -5.752  1.00  2.850          O  
ATOM   1858  CG2 THR A 114     -32.137  15.757  -6.033  1.00  2.850          C  
ATOM   1859  H   THR A 114     -33.092  12.872  -2.920  1.00  2.260          H  
ATOM   1860  HA  THR A 114     -31.899  13.090  -5.639  1.00  2.520          H  
ATOM   1861  HB  THR A 114     -33.210  15.410  -4.179  1.00  3.420          H  
ATOM   1862  HG1 THR A 114     -33.923  13.957  -6.536  1.00  3.420          H  
ATOM   1863 1HG2 THR A 114     -32.722  16.637  -6.298  1.00  3.420          H  
ATOM   1864 2HG2 THR A 114     -31.222  16.072  -5.543  1.00  3.420          H  
ATOM   1865 3HG2 THR A 114     -31.891  15.199  -6.939  1.00  3.420          H  
ATOM   1866  N   GLY A 115     -29.737  13.832  -4.686  1.00  2.280          N  
ATOM   1867  CA  GLY A 115     -28.482  14.296  -4.127  1.00  2.420          C  
ATOM   1868  C   GLY A 115     -28.301  15.747  -4.531  1.00  2.300          C  
ATOM   1869  O   GLY A 115     -28.607  16.122  -5.668  1.00  2.420          O  
ATOM   1870  H   GLY A 115     -29.769  13.389  -5.600  1.00  2.740          H  
ATOM   1871 1HA  GLY A 115     -28.489  14.205  -3.040  1.00  2.900          H  
ATOM   1872 2HA  GLY A 115     -27.656  13.693  -4.509  1.00  2.900          H  
ATOM   1873  N   GLU A 116     -27.730  16.544  -3.636  1.00  2.310          N  
ATOM   1874  CA  GLU A 116     -27.401  17.935  -3.923  1.00  2.480          C  
ATOM   1875  C   GLU A 116     -25.892  18.111  -3.828  1.00  2.410          C  
ATOM   1876  O   GLU A 116     -25.332  18.066  -2.730  1.00  2.710          O  
ATOM   1877  CB  GLU A 116     -28.096  18.868  -2.926  1.00  3.400          C  
ATOM   1878  CG  GLU A 116     -29.634  18.857  -2.946  1.00  3.400          C  
ATOM   1879  CD  GLU A 116     -30.210  19.773  -1.878  1.00  3.400          C  
ATOM   1880  OE1 GLU A 116     -29.433  20.368  -1.182  1.00  3.400          O  
ATOM   1881  OE2 GLU A 116     -31.422  19.879  -1.754  1.00  3.400          O  
ATOM   1882  H   GLU A 116     -27.553  16.183  -2.702  1.00  2.770          H  
ATOM   1883  HA  GLU A 116     -27.715  18.181  -4.939  1.00  2.980          H  
ATOM   1884 1HB  GLU A 116     -27.794  18.596  -1.934  1.00  4.080          H  
ATOM   1885 2HB  GLU A 116     -27.766  19.892  -3.098  1.00  4.080          H  
ATOM   1886 1HG  GLU A 116     -29.986  19.175  -3.927  1.00  4.080          H  
ATOM   1887 2HG  GLU A 116     -29.984  17.835  -2.773  1.00  4.080          H  
ATOM   1888  N   LEU A 117     -25.223  18.230  -4.972  1.00  2.140          N  
ATOM   1889  CA  LEU A 117     -23.766  18.290  -4.996  1.00  2.140          C  
ATOM   1890  C   LEU A 117     -23.191  19.637  -5.414  1.00  1.840          C  
ATOM   1891  O   LEU A 117     -23.524  20.168  -6.480  1.00  1.690          O  
ATOM   1892  CB  LEU A 117     -23.244  17.202  -5.936  1.00  3.000          C  
ATOM   1893  CG  LEU A 117     -21.738  17.157  -6.192  1.00  3.000          C  
ATOM   1894  CD1 LEU A 117     -20.993  16.832  -4.885  1.00  3.000          C  
ATOM   1895  CD2 LEU A 117     -21.488  16.103  -7.260  1.00  3.000          C  
ATOM   1896  H   LEU A 117     -25.725  18.257  -5.861  1.00  2.570          H  
ATOM   1897  HA  LEU A 117     -23.403  18.075  -3.994  1.00  2.570          H  
ATOM   1898 1HB  LEU A 117     -23.527  16.237  -5.535  1.00  3.600          H  
ATOM   1899 2HB  LEU A 117     -23.745  17.310  -6.885  1.00  3.600          H  
ATOM   1900  HG  LEU A 117     -21.385  18.126  -6.550  1.00  3.600          H  
ATOM   1901 1HD1 LEU A 117     -19.921  16.787  -5.069  1.00  3.600          H  
ATOM   1902 2HD1 LEU A 117     -21.196  17.601  -4.155  1.00  3.600          H  
ATOM   1903 3HD1 LEU A 117     -21.331  15.890  -4.505  1.00  3.600          H  
ATOM   1904 1HD2 LEU A 117     -20.429  16.039  -7.464  1.00  3.600          H  
ATOM   1905 2HD2 LEU A 117     -21.849  15.141  -6.915  1.00  3.600          H  
ATOM   1906 3HD2 LEU A 117     -22.019  16.363  -8.167  1.00  3.600          H  
ATOM   1907  N   THR A 118     -22.333  20.197  -4.557  1.00  1.920          N  
ATOM   1908  CA  THR A 118     -21.630  21.443  -4.864  1.00  1.770          C  
ATOM   1909  C   THR A 118     -20.480  21.687  -3.885  1.00  1.410          C  
ATOM   1910  O   THR A 118     -20.573  21.339  -2.712  1.00  1.430          O  
ATOM   1911  CB  THR A 118     -22.581  22.655  -4.827  1.00  2.540          C  
ATOM   1912  OG1 THR A 118     -21.871  23.830  -5.233  1.00  2.540          O  
ATOM   1913  CG2 THR A 118     -23.104  22.853  -3.416  1.00  2.540          C  
ATOM   1914  H   THR A 118     -22.147  19.715  -3.674  1.00  2.300          H  
ATOM   1915  HA  THR A 118     -21.210  21.369  -5.869  1.00  2.120          H  
ATOM   1916  HB  THR A 118     -23.411  22.493  -5.509  1.00  3.050          H  
ATOM   1917  HG1 THR A 118     -21.357  23.636  -6.032  1.00  3.050          H  
ATOM   1918 1HG2 THR A 118     -23.768  23.715  -3.392  1.00  3.050          H  
ATOM   1919 2HG2 THR A 118     -23.650  21.963  -3.097  1.00  3.050          H  
ATOM   1920 3HG2 THR A 118     -22.262  23.023  -2.743  1.00  3.050          H  
ATOM   1921  N   LYS A 119     -19.416  22.333  -4.347  1.00  1.300          N  
ATOM   1922  CA  LYS A 119     -18.300  22.746  -3.482  1.00  1.250          C  
ATOM   1923  C   LYS A 119     -17.743  21.598  -2.638  1.00  1.110          C  
ATOM   1924  O   LYS A 119     -17.585  21.733  -1.422  1.00  1.420          O  
ATOM   1925  CB  LYS A 119     -18.734  23.887  -2.555  1.00  1.770          C  
ATOM   1926  CG  LYS A 119     -19.154  25.159  -3.275  1.00  1.770          C  
ATOM   1927  CD  LYS A 119     -19.536  26.257  -2.294  1.00  1.770          C  
ATOM   1928  CE  LYS A 119     -20.002  27.507  -3.026  1.00  1.770          C  
ATOM   1929  NZ  LYS A 119     -20.420  28.580  -2.082  1.00  1.770          N  
ATOM   1930  H   LYS A 119     -19.383  22.548  -5.339  1.00  1.560          H  
ATOM   1931  HA  LYS A 119     -17.493  23.102  -4.122  1.00  1.500          H  
ATOM   1932 1HB  LYS A 119     -19.572  23.566  -1.934  1.00  2.120          H  
ATOM   1933 2HB  LYS A 119     -17.913  24.136  -1.886  1.00  2.120          H  
ATOM   1934 1HG  LYS A 119     -18.332  25.508  -3.898  1.00  2.120          H  
ATOM   1935 2HG  LYS A 119     -20.004  24.948  -3.914  1.00  2.120          H  
ATOM   1936 1HD  LYS A 119     -20.340  25.901  -1.647  1.00  2.120          H  
ATOM   1937 2HD  LYS A 119     -18.674  26.502  -1.673  1.00  2.120          H  
ATOM   1938 1HE  LYS A 119     -19.188  27.877  -3.649  1.00  2.120          H  
ATOM   1939 2HE  LYS A 119     -20.845  27.247  -3.666  1.00  2.120          H  
ATOM   1940 1HZ  LYS A 119     -20.723  29.390  -2.604  1.00  2.120          H  
ATOM   1941 2HZ  LYS A 119     -21.180  28.246  -1.507  1.00  2.120          H  
ATOM   1942 3HZ  LYS A 119     -19.640  28.834  -1.491  1.00  2.120          H  
ATOM   1943  N   GLN A 120     -17.499  20.451  -3.277  1.00  0.930          N  
ATOM   1944  CA  GLN A 120     -16.989  19.235  -2.629  1.00  0.950          C  
ATOM   1945  C   GLN A 120     -17.880  18.678  -1.492  1.00  0.890          C  
ATOM   1946  O   GLN A 120     -17.421  17.844  -0.696  1.00  1.000          O  
ATOM   1947  CB  GLN A 120     -15.564  19.464  -2.095  1.00  1.320          C  
ATOM   1948  CG  GLN A 120     -14.488  19.673  -3.187  1.00  1.320          C  
ATOM   1949  CD  GLN A 120     -14.430  21.096  -3.770  1.00  1.320          C  
ATOM   1950  OE1 GLN A 120     -14.375  22.094  -3.037  1.00  1.320          O  
ATOM   1951  NE2 GLN A 120     -14.433  21.183  -5.099  1.00  1.320          N  
ATOM   1952  H   GLN A 120     -17.624  20.426  -4.286  1.00  1.120          H  
ATOM   1953  HA  GLN A 120     -16.930  18.461  -3.396  1.00  1.140          H  
ATOM   1954 1HB  GLN A 120     -15.544  20.318  -1.426  1.00  1.590          H  
ATOM   1955 2HB  GLN A 120     -15.266  18.591  -1.514  1.00  1.590          H  
ATOM   1956 1HG  GLN A 120     -13.514  19.441  -2.759  1.00  1.590          H  
ATOM   1957 2HG  GLN A 120     -14.700  18.985  -4.013  1.00  1.590          H  
ATOM   1958 1HE2 GLN A 120     -14.395  22.072  -5.546  1.00  1.590          H  
ATOM   1959 2HE2 GLN A 120     -14.479  20.325  -5.675  1.00  1.590          H  
ATOM   1960  N   GLU A 121     -19.163  19.062  -1.461  1.00  0.850          N  
ATOM   1961  CA  GLU A 121     -20.092  18.560  -0.454  1.00  0.900          C  
ATOM   1962  C   GLU A 121     -21.360  18.006  -1.081  1.00  0.910          C  
ATOM   1963  O   GLU A 121     -21.929  18.580  -2.015  1.00  1.110          O  
ATOM   1964  CB  GLU A 121     -20.463  19.659   0.554  1.00  1.240          C  
ATOM   1965  CG  GLU A 121     -21.378  19.180   1.714  1.00  1.240          C  
ATOM   1966  CD  GLU A 121     -21.669  20.245   2.737  1.00  1.240          C  
ATOM   1967  OE1 GLU A 121     -22.471  21.111   2.476  1.00  1.240          O  
ATOM   1968  OE2 GLU A 121     -21.051  20.205   3.786  1.00  1.240          O  
ATOM   1969  H   GLU A 121     -19.495  19.778  -2.104  1.00  1.020          H  
ATOM   1970  HA  GLU A 121     -19.616  17.745   0.084  1.00  1.080          H  
ATOM   1971 1HB  GLU A 121     -19.555  20.084   0.978  1.00  1.490          H  
ATOM   1972 2HB  GLU A 121     -20.979  20.463   0.027  1.00  1.490          H  
ATOM   1973 1HG  GLU A 121     -22.326  18.842   1.295  1.00  1.490          H  
ATOM   1974 2HG  GLU A 121     -20.913  18.324   2.202  1.00  1.490          H  
ATOM   1975  N   LEU A 122     -21.762  16.844  -0.589  1.00  0.850          N  
ATOM   1976  CA  LEU A 122     -22.954  16.167  -1.048  1.00  0.930          C  
ATOM   1977  C   LEU A 122     -24.012  16.117   0.047  1.00  0.930          C  
ATOM   1978  O   LEU A 122     -23.756  15.630   1.158  1.00  1.020          O  
ATOM   1979  CB  LEU A 122     -22.585  14.751  -1.476  1.00  1.270          C  
ATOM   1980  CG  LEU A 122     -23.715  13.868  -1.951  1.00  1.270          C  
ATOM   1981  CD1 LEU A 122     -24.303  14.431  -3.246  1.00  1.270          C  
ATOM   1982  CD2 LEU A 122     -23.160  12.495  -2.143  1.00  1.270          C  
ATOM   1983  H   LEU A 122     -21.233  16.421   0.172  1.00  1.020          H  
ATOM   1984  HA  LEU A 122     -23.361  16.706  -1.899  1.00  1.120          H  
ATOM   1985 1HB  LEU A 122     -21.855  14.816  -2.278  1.00  1.520          H  
ATOM   1986 2HB  LEU A 122     -22.114  14.256  -0.631  1.00  1.520          H  
ATOM   1987  HG  LEU A 122     -24.516  13.841  -1.207  1.00  1.520          H  
ATOM   1988 1HD1 LEU A 122     -25.116  13.791  -3.596  1.00  1.520          H  
ATOM   1989 2HD1 LEU A 122     -24.688  15.433  -3.065  1.00  1.520          H  
ATOM   1990 3HD1 LEU A 122     -23.531  14.471  -4.006  1.00  1.520          H  
ATOM   1991 1HD2 LEU A 122     -23.945  11.836  -2.500  1.00  1.520          H  
ATOM   1992 2HD2 LEU A 122     -22.372  12.525  -2.858  1.00  1.520          H  
ATOM   1993 3HD2 LEU A 122     -22.767  12.135  -1.199  1.00  1.520          H  
ATOM   1994  N   VAL A 123     -25.204  16.618  -0.260  1.00  0.910          N  
ATOM   1995  CA  VAL A 123     -26.271  16.569   0.715  1.00  0.930          C  
ATOM   1996  C   VAL A 123     -27.382  15.653   0.224  1.00  0.930          C  
ATOM   1997  O   VAL A 123     -27.779  15.696  -0.941  1.00  1.040          O  
ATOM   1998  CB  VAL A 123     -26.798  17.978   1.052  1.00  1.290          C  
ATOM   1999  CG1 VAL A 123     -27.969  17.897   2.076  1.00  1.290          C  
ATOM   2000  CG2 VAL A 123     -25.643  18.790   1.600  1.00  1.290          C  
ATOM   2001  H   VAL A 123     -25.354  17.054  -1.167  1.00  1.090          H  
ATOM   2002  HA  VAL A 123     -25.860  16.168   1.620  1.00  1.120          H  
ATOM   2003  HB  VAL A 123     -27.183  18.449   0.164  1.00  1.550          H  
ATOM   2004 1HG1 VAL A 123     -28.323  18.903   2.300  1.00  1.550          H  
ATOM   2005 2HG1 VAL A 123     -28.786  17.317   1.659  1.00  1.550          H  
ATOM   2006 3HG1 VAL A 123     -27.619  17.422   2.997  1.00  1.550          H  
ATOM   2007 1HG2 VAL A 123     -25.984  19.794   1.844  1.00  1.550          H  
ATOM   2008 2HG2 VAL A 123     -25.263  18.304   2.486  1.00  1.550          H  
ATOM   2009 3HG2 VAL A 123     -24.850  18.853   0.858  1.00  1.550          H  
ATOM   2010  N   TYR A 124     -27.836  14.764   1.092  1.00  0.980          N  
ATOM   2011  CA  TYR A 124     -28.894  13.841   0.702  1.00  1.120          C  
ATOM   2012  C   TYR A 124     -30.257  14.336   1.134  1.00  1.130          C  
ATOM   2013  O   TYR A 124     -30.472  14.590   2.323  1.00  1.370          O  
ATOM   2014  CB  TYR A 124     -28.632  12.467   1.290  1.00  1.510          C  
ATOM   2015  CG  TYR A 124     -27.426  11.782   0.692  1.00  1.510          C  
ATOM   2016  CD1 TYR A 124     -26.140  12.026   1.167  1.00  1.510          C  
ATOM   2017  CD2 TYR A 124     -27.617  10.893  -0.336  1.00  1.510          C  
ATOM   2018  CE1 TYR A 124     -25.082  11.363   0.599  1.00  1.510          C  
ATOM   2019  CE2 TYR A 124     -26.556  10.237  -0.896  1.00  1.510          C  
ATOM   2020  CZ  TYR A 124     -25.291  10.469  -0.423  1.00  1.510          C  
ATOM   2021  OH  TYR A 124     -24.217   9.817  -0.967  1.00  1.510          O  
ATOM   2022  H   TYR A 124     -27.434  14.757   2.030  1.00  1.180          H  
ATOM   2023  HA  TYR A 124     -28.908  13.758  -0.386  1.00  1.340          H  
ATOM   2024 1HB  TYR A 124     -28.514  12.543   2.347  1.00  1.810          H  
ATOM   2025 2HB  TYR A 124     -29.501  11.831   1.114  1.00  1.810          H  
ATOM   2026  HD1 TYR A 124     -25.968  12.735   1.977  1.00  1.810          H  
ATOM   2027  HD2 TYR A 124     -28.619  10.716  -0.701  1.00  1.810          H  
ATOM   2028  HE1 TYR A 124     -24.091  11.533   0.943  1.00  1.810          H  
ATOM   2029  HE2 TYR A 124     -26.723   9.534  -1.707  1.00  1.810          H  
ATOM   2030  HH  TYR A 124     -23.420  10.074  -0.496  1.00  1.810          H  
ATOM   2031  N   THR A 125     -31.168  14.459   0.156  1.00  1.510          N  
ATOM   2032  CA  THR A 125     -32.541  14.924   0.346  1.00  1.830          C  
ATOM   2033  C   THR A 125     -33.557  13.954  -0.275  1.00  1.820          C  
ATOM   2034  O   THR A 125     -33.159  12.950  -0.876  1.00  2.010          O  
ATOM   2035  CB  THR A 125     -32.701  16.319  -0.251  1.00  2.430          C  
ATOM   2036  OG1 THR A 125     -32.522  16.267  -1.673  1.00  2.430          O  
ATOM   2037  CG2 THR A 125     -31.710  17.268   0.367  1.00  2.430          C  
ATOM   2038  H   THR A 125     -30.892  14.264  -0.808  1.00  1.810          H  
ATOM   2039  HA  THR A 125     -32.742  14.981   1.414  1.00  2.200          H  
ATOM   2040  HB  THR A 125     -33.662  16.662  -0.048  1.00  2.920          H  
ATOM   2041  HG1 THR A 125     -31.721  15.742  -1.894  1.00  2.920          H  
ATOM   2042 1HG2 THR A 125     -31.856  18.246  -0.045  1.00  2.920          H  
ATOM   2043 2HG2 THR A 125     -31.871  17.292   1.432  1.00  2.920          H  
ATOM   2044 3HG2 THR A 125     -30.697  16.941   0.154  1.00  2.920          H  
ATOM   2045  N   ASN A 126     -34.869  14.202  -0.073  1.00  2.190          N  
ATOM   2046  CA  ASN A 126     -35.900  13.291  -0.603  1.00  2.600          C  
ATOM   2047  C   ASN A 126     -37.364  13.751  -0.501  1.00  2.780          C  
ATOM   2048  O   ASN A 126     -37.709  14.742   0.143  1.00  3.150          O  
ATOM   2049  CB  ASN A 126     -35.791  11.911   0.048  1.00  3.480          C  
ATOM   2050  CG  ASN A 126     -35.914  11.892   1.528  1.00  3.480          C  
ATOM   2051  OD1 ASN A 126     -36.872  12.391   2.107  1.00  3.480          O  
ATOM   2052  ND2 ASN A 126     -34.945  11.305   2.170  1.00  3.480          N  
ATOM   2053  H   ASN A 126     -35.148  15.079   0.364  1.00  2.630          H  
ATOM   2054  HA  ASN A 126     -35.699  13.175  -1.668  1.00  3.120          H  
ATOM   2055 1HB  ASN A 126     -36.546  11.241  -0.359  1.00  4.170          H  
ATOM   2056 2HB  ASN A 126     -34.864  11.492  -0.196  1.00  4.170          H  
ATOM   2057 1HD2 ASN A 126     -34.968  11.240   3.170  1.00  4.170          H  
ATOM   2058 2HD2 ASN A 126     -34.180  10.911   1.661  1.00  4.170          H  
ATOM   2059  N   GLN A 127     -38.236  12.924  -1.069  1.00  3.000          N  
ATOM   2060  CA  GLN A 127     -39.682  13.042  -0.929  1.00  3.680          C  
ATOM   2061  C   GLN A 127     -40.248  11.672  -0.554  1.00  4.130          C  
ATOM   2062  O   GLN A 127     -40.078  10.677  -1.281  1.00  4.750          O  
ATOM   2063  CB  GLN A 127     -40.322  13.580  -2.206  1.00  4.880          C  
ATOM   2064  CG  GLN A 127     -41.832  13.656  -2.169  1.00  4.880          C  
ATOM   2065  CD  GLN A 127     -42.320  14.670  -1.163  1.00  4.880          C  
ATOM   2066  OE1 GLN A 127     -41.950  15.849  -1.234  1.00  4.880          O  
ATOM   2067  NE2 GLN A 127     -43.167  14.231  -0.239  1.00  4.880          N  
ATOM   2068  H   GLN A 127     -37.861  12.170  -1.637  1.00  3.600          H  
ATOM   2069  HA  GLN A 127     -39.907  13.728  -0.111  1.00  4.420          H  
ATOM   2070 1HB  GLN A 127     -39.942  14.581  -2.406  1.00  5.860          H  
ATOM   2071 2HB  GLN A 127     -40.049  12.960  -3.036  1.00  5.860          H  
ATOM   2072 1HG  GLN A 127     -42.204  13.935  -3.153  1.00  5.860          H  
ATOM   2073 2HG  GLN A 127     -42.228  12.675  -1.880  1.00  5.860          H  
ATOM   2074 1HE2 GLN A 127     -43.536  14.855   0.453  1.00  5.860          H  
ATOM   2075 2HE2 GLN A 127     -43.449  13.265  -0.246  1.00  5.860          H  
ATOM   2076  N   TRP A 128     -40.898  11.603   0.609  1.00  4.200          N  
ATOM   2077  CA  TRP A 128     -41.371  10.317   1.090  1.00  5.070          C  
ATOM   2078  C   TRP A 128     -42.433   9.671   0.238  1.00  5.290          C  
ATOM   2079  O   TRP A 128     -43.365  10.317  -0.243  1.00  6.140          O  
ATOM   2080  CB  TRP A 128     -41.904  10.426   2.509  1.00  6.750          C  
ATOM   2081  CG  TRP A 128     -40.850  10.625   3.502  1.00  6.750          C  
ATOM   2082  CD1 TRP A 128     -39.749  11.415   3.402  1.00  6.750          C  
ATOM   2083  CD2 TRP A 128     -40.770   9.985   4.782  1.00  6.750          C  
ATOM   2084  NE1 TRP A 128     -39.002  11.316   4.537  1.00  6.750          N  
ATOM   2085  CE2 TRP A 128     -39.618  10.444   5.392  1.00  6.750          C  
ATOM   2086  CE3 TRP A 128     -41.576   9.065   5.450  1.00  6.750          C  
ATOM   2087  CZ2 TRP A 128     -39.254  10.029   6.633  1.00  6.750          C  
ATOM   2088  CZ3 TRP A 128     -41.195   8.641   6.701  1.00  6.750          C  
ATOM   2089  CH2 TRP A 128     -40.065   9.113   7.283  1.00  6.750          C  
ATOM   2090  H   TRP A 128     -41.021  12.445   1.183  1.00  5.040          H  
ATOM   2091  HA  TRP A 128     -40.515   9.655   1.101  1.00  6.080          H  
ATOM   2092 1HB  TRP A 128     -42.594  11.266   2.574  1.00  8.100          H  
ATOM   2093 2HB  TRP A 128     -42.457   9.522   2.767  1.00  8.100          H  
ATOM   2094  HD1 TRP A 128     -39.500  12.039   2.544  1.00  8.100          H  
ATOM   2095  HE1 TRP A 128     -38.137  11.805   4.716  1.00  8.100          H  
ATOM   2096  HE3 TRP A 128     -42.484   8.682   4.990  1.00  8.100          H  
ATOM   2097  HZ2 TRP A 128     -38.368  10.397   7.104  1.00  8.100          H  
ATOM   2098  HZ3 TRP A 128     -41.824   7.926   7.206  1.00  8.100          H  
ATOM   2099  HH2 TRP A 128     -39.792   8.763   8.281  1.00  8.100          H  
ATOM   2100  N   VAL A 129     -42.315   8.355   0.127  1.00  4.760          N  
ATOM   2101  CA  VAL A 129     -43.221   7.511  -0.635  1.00  4.300          C  
ATOM   2102  C   VAL A 129     -44.662   7.560  -0.125  1.00  3.750          C  
ATOM   2103  O   VAL A 129     -45.602   7.365  -0.891  1.00  3.490          O  
ATOM   2104  CB  VAL A 129     -42.670   6.068  -0.632  1.00  6.200          C  
ATOM   2105  CG1 VAL A 129     -42.817   5.436   0.737  1.00  6.200          C  
ATOM   2106  CG2 VAL A 129     -43.364   5.249  -1.687  1.00  6.200          C  
ATOM   2107  H   VAL A 129     -41.529   7.912   0.581  1.00  5.710          H  
ATOM   2108  HA  VAL A 129     -43.216   7.868  -1.668  1.00  5.160          H  
ATOM   2109  HB  VAL A 129     -41.615   6.099  -0.842  1.00  7.440          H  
ATOM   2110 1HG1 VAL A 129     -42.384   4.431   0.717  1.00  7.440          H  
ATOM   2111 2HG1 VAL A 129     -42.292   6.035   1.472  1.00  7.440          H  
ATOM   2112 3HG1 VAL A 129     -43.863   5.360   1.010  1.00  7.440          H  
ATOM   2113 1HG2 VAL A 129     -42.946   4.240  -1.689  1.00  7.440          H  
ATOM   2114 2HG2 VAL A 129     -44.430   5.204  -1.471  1.00  7.440          H  
ATOM   2115 3HG2 VAL A 129     -43.207   5.708  -2.664  1.00  7.440          H  
ATOM   2116  N   ASN A 130     -44.838   7.817   1.176  1.00  4.000          N  
ATOM   2117  CA  ASN A 130     -46.176   7.896   1.748  1.00  3.940          C  
ATOM   2118  C   ASN A 130     -46.721   9.339   1.794  1.00  3.430          C  
ATOM   2119  O   ASN A 130     -47.738   9.603   2.438  1.00  3.550          O  
ATOM   2120  CB  ASN A 130     -46.241   7.155   3.085  1.00  5.540          C  
ATOM   2121  CG  ASN A 130     -45.445   7.728   4.253  1.00  5.540          C  
ATOM   2122  OD1 ASN A 130     -44.923   8.852   4.225  1.00  5.540          O  
ATOM   2123  ND2 ASN A 130     -45.378   6.917   5.304  1.00  5.540          N  
ATOM   2124  H   ASN A 130     -44.030   7.962   1.760  1.00  4.800          H  
ATOM   2125  HA  ASN A 130     -46.849   7.353   1.083  1.00  4.730          H  
ATOM   2126 1HB  ASN A 130     -47.286   7.095   3.393  1.00  6.650          H  
ATOM   2127 2HB  ASN A 130     -45.904   6.129   2.925  1.00  6.650          H  
ATOM   2128 1HD2 ASN A 130     -44.897   7.166   6.167  1.00  6.650          H  
ATOM   2129 2HD2 ASN A 130     -45.823   6.019   5.264  1.00  6.650          H  
ATOM   2130  N   GLU A 131     -46.038  10.254   1.087  1.00  3.230          N  
ATOM   2131  CA  GLU A 131     -46.395  11.668   0.912  1.00  3.020          C  
ATOM   2132  C   GLU A 131     -46.634  12.541   2.151  1.00  2.660          C  
ATOM   2133  O   GLU A 131     -47.588  13.317   2.171  1.00  3.120          O  
ATOM   2134  CB  GLU A 131     -47.639  11.772   0.015  1.00  4.310          C  
ATOM   2135  CG  GLU A 131     -47.451  11.209  -1.399  1.00  4.310          C  
ATOM   2136  CD  GLU A 131     -48.654  11.424  -2.307  1.00  4.310          C  
ATOM   2137  OE1 GLU A 131     -49.648  11.931  -1.844  1.00  4.310          O  
ATOM   2138  OE2 GLU A 131     -48.566  11.082  -3.465  1.00  4.310          O  
ATOM   2139  H   GLU A 131     -45.197   9.960   0.596  1.00  3.880          H  
ATOM   2140  HA  GLU A 131     -45.566  12.121   0.367  1.00  3.620          H  
ATOM   2141 1HB  GLU A 131     -48.471  11.243   0.478  1.00  5.170          H  
ATOM   2142 2HB  GLU A 131     -47.930  12.817  -0.079  1.00  5.170          H  
ATOM   2143 1HG  GLU A 131     -46.579  11.683  -1.850  1.00  5.170          H  
ATOM   2144 2HG  GLU A 131     -47.245  10.140  -1.323  1.00  5.170          H  
ATOM   2145  N   ASN A 132     -45.757  12.477   3.152  1.00  2.330          N  
ATOM   2146  CA  ASN A 132     -45.923  13.333   4.337  1.00  2.360          C  
ATOM   2147  C   ASN A 132     -44.780  14.328   4.572  1.00  1.970          C  
ATOM   2148  O   ASN A 132     -44.998  15.438   5.078  1.00  2.260          O  
ATOM   2149  CB  ASN A 132     -46.066  12.463   5.556  1.00  3.290          C  
ATOM   2150  CG  ASN A 132     -47.303  11.640   5.532  1.00  3.290          C  
ATOM   2151  OD1 ASN A 132     -48.409  12.125   5.804  1.00  3.290          O  
ATOM   2152  ND2 ASN A 132     -47.145  10.403   5.189  1.00  3.290          N  
ATOM   2153  H   ASN A 132     -45.002  11.811   3.097  1.00  2.800          H  
ATOM   2154  HA  ASN A 132     -46.835  13.919   4.215  1.00  2.830          H  
ATOM   2155 1HB  ASN A 132     -45.208  11.803   5.596  1.00  3.950          H  
ATOM   2156 2HB  ASN A 132     -46.051  13.077   6.454  1.00  3.950          H  
ATOM   2157 1HD2 ASN A 132     -47.935   9.792   5.127  1.00  3.950          H  
ATOM   2158 2HD2 ASN A 132     -46.225  10.064   4.954  1.00  3.950          H  
ATOM   2159  N   ILE A 133     -43.565  13.908   4.209  1.00  2.010          N  
ATOM   2160  CA  ILE A 133     -42.336  14.659   4.473  1.00  2.200          C  
ATOM   2161  C   ILE A 133     -41.454  14.962   3.254  1.00  1.970          C  
ATOM   2162  O   ILE A 133     -41.164  14.081   2.433  1.00  1.950          O  
ATOM   2163  CB  ILE A 133     -41.480  13.914   5.521  1.00  3.000          C  
ATOM   2164  CG1 ILE A 133     -42.208  13.803   6.841  1.00  3.000          C  
ATOM   2165  CG2 ILE A 133     -40.135  14.581   5.701  1.00  3.000          C  
ATOM   2166  CD1 ILE A 133     -41.506  12.922   7.789  1.00  3.000          C  
ATOM   2167  H   ILE A 133     -43.482  13.008   3.771  1.00  2.410          H  
ATOM   2168  HA  ILE A 133     -42.624  15.612   4.889  1.00  2.640          H  
ATOM   2169  HB  ILE A 133     -41.328  12.913   5.186  1.00  3.600          H  
ATOM   2170 1HG1 ILE A 133     -42.289  14.781   7.294  1.00  3.600          H  
ATOM   2171 2HG1 ILE A 133     -43.200  13.408   6.687  1.00  3.600          H  
ATOM   2172 1HG2 ILE A 133     -39.543  14.025   6.425  1.00  3.600          H  
ATOM   2173 2HG2 ILE A 133     -39.617  14.594   4.751  1.00  3.600          H  
ATOM   2174 3HG2 ILE A 133     -40.284  15.592   6.048  1.00  3.600          H  
ATOM   2175 1HD1 ILE A 133     -42.048  12.881   8.710  1.00  3.600          H  
ATOM   2176 2HD1 ILE A 133     -41.427  11.923   7.369  1.00  3.600          H  
ATOM   2177 3HD1 ILE A 133     -40.517  13.322   7.967  1.00  3.600          H  
ATOM   2178  N   THR A 134     -41.017  16.227   3.159  1.00  2.350          N  
ATOM   2179  CA  THR A 134     -40.103  16.668   2.113  1.00  2.430          C  
ATOM   2180  C   THR A 134     -38.772  17.144   2.728  1.00  2.260          C  
ATOM   2181  O   THR A 134     -38.749  17.935   3.676  1.00  2.690          O  
ATOM   2182  CB  THR A 134     -40.690  17.876   1.341  1.00  3.370          C  
ATOM   2183  OG1 THR A 134     -41.947  17.527   0.747  1.00  3.370          O  
ATOM   2184  CG2 THR A 134     -39.715  18.327   0.242  1.00  3.370          C  
ATOM   2185  H   THR A 134     -41.322  16.931   3.824  1.00  2.820          H  
ATOM   2186  HA  THR A 134     -39.900  15.844   1.429  1.00  2.920          H  
ATOM   2187  HB  THR A 134     -40.849  18.696   2.025  1.00  4.040          H  
ATOM   2188  HG1 THR A 134     -41.815  16.906   0.016  1.00  4.040          H  
ATOM   2189 1HG2 THR A 134     -40.137  19.176  -0.289  1.00  4.040          H  
ATOM   2190 2HG2 THR A 134     -38.766  18.619   0.683  1.00  4.040          H  
ATOM   2191 3HG2 THR A 134     -39.554  17.502  -0.456  1.00  4.040          H  
ATOM   2192  N   LEU A 135     -37.658  16.673   2.185  1.00  2.040          N  
ATOM   2193  CA  LEU A 135     -36.341  17.154   2.596  1.00  2.050          C  
ATOM   2194  C   LEU A 135     -35.780  18.007   1.470  1.00  2.400          C  
ATOM   2195  O   LEU A 135     -35.734  17.535   0.336  1.00  2.720          O  
ATOM   2196  CB  LEU A 135     -35.372  16.001   2.861  1.00  2.870          C  
ATOM   2197  CG  LEU A 135     -35.333  15.371   4.231  1.00  2.870          C  
ATOM   2198  CD1 LEU A 135     -36.680  14.761   4.577  1.00  2.870          C  
ATOM   2199  CD2 LEU A 135     -34.271  14.322   4.212  1.00  2.870          C  
ATOM   2200  H   LEU A 135     -37.722  15.990   1.438  1.00  2.450          H  
ATOM   2201  HA  LEU A 135     -36.440  17.759   3.491  1.00  2.460          H  
ATOM   2202 1HB  LEU A 135     -35.637  15.204   2.199  1.00  3.440          H  
ATOM   2203 2HB  LEU A 135     -34.366  16.339   2.626  1.00  3.440          H  
ATOM   2204  HG  LEU A 135     -35.076  16.115   4.970  1.00  3.440          H  
ATOM   2205 1HD1 LEU A 135     -36.627  14.292   5.558  1.00  3.440          H  
ATOM   2206 2HD1 LEU A 135     -37.428  15.541   4.587  1.00  3.440          H  
ATOM   2207 3HD1 LEU A 135     -36.948  14.025   3.851  1.00  3.440          H  
ATOM   2208 1HD2 LEU A 135     -34.209  13.842   5.185  1.00  3.440          H  
ATOM   2209 2HD2 LEU A 135     -34.515  13.588   3.472  1.00  3.440          H  
ATOM   2210 3HD2 LEU A 135     -33.322  14.777   3.965  1.00  3.440          H  
ATOM   2211  N   ALA A 136     -35.294  19.208   1.783  1.00  2.870          N  
ATOM   2212  CA  ALA A 136     -34.686  20.090   0.767  1.00  3.490          C  
ATOM   2213  C   ALA A 136     -33.588  20.899   1.428  1.00  3.520          C  
ATOM   2214  O   ALA A 136     -33.787  21.420   2.523  1.00  4.160          O  
ATOM   2215  CB  ALA A 136     -35.731  20.999   0.144  1.00  4.640          C  
ATOM   2216  H   ALA A 136     -35.382  19.517   2.756  1.00  3.440          H  
ATOM   2217  HA  ALA A 136     -34.234  19.472  -0.011  1.00  4.190          H  
ATOM   2218 1HB  ALA A 136     -35.257  21.638  -0.603  1.00  5.570          H  
ATOM   2219 2HB  ALA A 136     -36.504  20.392  -0.333  1.00  5.570          H  
ATOM   2220 3HB  ALA A 136     -36.182  21.618   0.918  1.00  5.570          H  
ATOM   2221  N   ASN A 137     -32.389  20.947   0.819  1.00  3.240          N  
ATOM   2222  CA  ASN A 137     -31.210  21.599   1.423  1.00  3.600          C  
ATOM   2223  C   ASN A 137     -30.827  20.876   2.735  1.00  3.560          C  
ATOM   2224  O   ASN A 137     -30.031  21.376   3.536  1.00  3.950          O  
ATOM   2225  CB  ASN A 137     -31.464  23.086   1.683  1.00  4.900          C  
ATOM   2226  CG  ASN A 137     -31.770  23.881   0.434  1.00  4.900          C  
ATOM   2227  OD1 ASN A 137     -31.020  23.879  -0.546  1.00  4.900          O  
ATOM   2228  ND2 ASN A 137     -32.885  24.569   0.460  1.00  4.900          N  
ATOM   2229  H   ASN A 137     -32.245  20.522  -0.107  1.00  3.890          H  
ATOM   2230  HA  ASN A 137     -30.367  21.502   0.738  1.00  4.320          H  
ATOM   2231 1HB  ASN A 137     -32.269  23.236   2.385  1.00  5.880          H  
ATOM   2232 2HB  ASN A 137     -30.570  23.511   2.140  1.00  5.880          H  
ATOM   2233 1HD2 ASN A 137     -33.154  25.118  -0.332  1.00  5.880          H  
ATOM   2234 2HD2 ASN A 137     -33.469  24.546   1.273  1.00  5.880          H  
ATOM   2235  N   GLY A 138     -31.416  19.685   2.912  1.00  3.420          N  
ATOM   2236  CA  GLY A 138     -31.302  18.794   4.056  1.00  3.750          C  
ATOM   2237  C   GLY A 138     -32.257  19.155   5.216  1.00  3.590          C  
ATOM   2238  O   GLY A 138     -32.243  18.489   6.262  1.00  4.060          O  
ATOM   2239  H   GLY A 138     -32.013  19.377   2.162  1.00  4.100          H  
ATOM   2240 1HA  GLY A 138     -31.548  17.796   3.712  1.00  4.500          H  
ATOM   2241 2HA  GLY A 138     -30.277  18.755   4.399  1.00  4.500          H  
ATOM   2242  N   TYR A 139     -33.126  20.157   5.017  1.00  3.240          N  
ATOM   2243  CA  TYR A 139     -34.052  20.621   6.055  1.00  3.300          C  
ATOM   2244  C   TYR A 139     -35.452  20.055   5.863  1.00  2.720          C  
ATOM   2245  O   TYR A 139     -35.860  19.726   4.746  1.00  2.540          O  
ATOM   2246  CB  TYR A 139     -34.091  22.146   6.086  1.00  4.600          C  
ATOM   2247  CG  TYR A 139     -32.791  22.745   6.543  1.00  4.600          C  
ATOM   2248  CD1 TYR A 139     -31.813  23.002   5.617  1.00  4.600          C  
ATOM   2249  CD2 TYR A 139     -32.575  23.031   7.880  1.00  4.600          C  
ATOM   2250  CE1 TYR A 139     -30.606  23.537   6.004  1.00  4.600          C  
ATOM   2251  CE2 TYR A 139     -31.366  23.572   8.280  1.00  4.600          C  
ATOM   2252  CZ  TYR A 139     -30.383  23.825   7.343  1.00  4.600          C  
ATOM   2253  OH  TYR A 139     -29.177  24.362   7.732  1.00  4.600          O  
ATOM   2254  H   TYR A 139     -33.132  20.648   4.127  1.00  3.890          H  
ATOM   2255  HA  TYR A 139     -33.688  20.270   7.021  1.00  3.960          H  
ATOM   2256 1HB  TYR A 139     -34.311  22.524   5.084  1.00  5.520          H  
ATOM   2257 2HB  TYR A 139     -34.884  22.484   6.753  1.00  5.520          H  
ATOM   2258  HD1 TYR A 139     -31.995  22.772   4.579  1.00  5.520          H  
ATOM   2259  HD2 TYR A 139     -33.353  22.825   8.615  1.00  5.520          H  
ATOM   2260  HE1 TYR A 139     -29.836  23.732   5.258  1.00  5.520          H  
ATOM   2261  HE2 TYR A 139     -31.190  23.798   9.331  1.00  5.520          H  
ATOM   2262  HH  TYR A 139     -28.602  24.436   6.967  1.00  5.520          H  
ATOM   2263  N   ILE A 140     -36.193  19.921   6.964  1.00  2.730          N  
ATOM   2264  CA  ILE A 140     -37.526  19.333   6.895  1.00  2.310          C  
ATOM   2265  C   ILE A 140     -38.665  20.315   6.672  1.00  2.380          C  
ATOM   2266  O   ILE A 140     -38.852  21.269   7.431  1.00  2.890          O  
ATOM   2267  CB  ILE A 140     -37.831  18.539   8.180  1.00  3.400          C  
ATOM   2268  CG1 ILE A 140     -36.757  17.529   8.381  1.00  3.400          C  
ATOM   2269  CG2 ILE A 140     -39.184  17.834   8.046  1.00  3.400          C  
ATOM   2270  CD1 ILE A 140     -36.674  16.621   7.251  1.00  3.400          C  
ATOM   2271  H   ILE A 140     -35.822  20.214   7.856  1.00  3.280          H  
ATOM   2272  HA  ILE A 140     -37.539  18.632   6.058  1.00  2.770          H  
ATOM   2273  HB  ILE A 140     -37.839  19.203   9.042  1.00  4.080          H  
ATOM   2274 1HG1 ILE A 140     -35.801  18.036   8.488  1.00  4.080          H  
ATOM   2275 2HG1 ILE A 140     -36.948  16.949   9.288  1.00  4.080          H  
ATOM   2276 1HG2 ILE A 140     -39.384  17.254   8.941  1.00  4.080          H  
ATOM   2277 2HG2 ILE A 140     -39.973  18.567   7.907  1.00  4.080          H  
ATOM   2278 3HG2 ILE A 140     -39.148  17.177   7.191  1.00  4.080          H  
ATOM   2279 1HD1 ILE A 140     -35.881  15.917   7.401  1.00  4.080          H  
ATOM   2280 2HD1 ILE A 140     -37.618  16.094   7.141  1.00  4.080          H  
ATOM   2281 3HD1 ILE A 140     -36.477  17.206   6.361  1.00  4.080          H  
ATOM   2282  N   SER A 141     -39.451  20.012   5.649  1.00  2.300          N  
ATOM   2283  CA  SER A 141     -40.647  20.735   5.265  1.00  2.820          C  
ATOM   2284  C   SER A 141     -41.728  19.671   5.196  1.00  2.630          C  
ATOM   2285  O   SER A 141     -41.647  18.740   4.402  1.00  2.980          O  
ATOM   2286  CB  SER A 141     -40.458  21.421   3.926  1.00  3.740          C  
ATOM   2287  OG  SER A 141     -41.640  22.047   3.507  1.00  3.740          O  
ATOM   2288  H   SER A 141     -39.191  19.215   5.067  1.00  2.760          H  
ATOM   2289  HA  SER A 141     -40.905  21.467   6.030  1.00  3.380          H  
ATOM   2290 1HB  SER A 141     -39.664  22.161   4.014  1.00  4.490          H  
ATOM   2291 2HB  SER A 141     -40.141  20.690   3.183  1.00  4.490          H  
ATOM   2292  HG  SER A 141     -42.277  21.339   3.370  1.00  4.490          H  
ATOM   2293  N   ALA A 142     -42.697  19.734   6.086  1.00  2.640          N  
ATOM   2294  CA  ALA A 142     -43.641  18.627   6.139  1.00  2.750          C  
ATOM   2295  C   ALA A 142     -44.946  18.997   6.796  1.00  3.460          C  
ATOM   2296  O   ALA A 142     -45.029  19.990   7.519  1.00  3.930          O  
ATOM   2297  CB  ALA A 142     -43.019  17.474   6.896  1.00  3.810          C  
ATOM   2298  H   ALA A 142     -42.766  20.520   6.719  1.00  3.170          H  
ATOM   2299  HA  ALA A 142     -43.859  18.314   5.116  1.00  3.300          H  
ATOM   2300 1HB  ALA A 142     -43.709  16.636   6.910  1.00  4.570          H  
ATOM   2301 2HB  ALA A 142     -42.094  17.178   6.424  1.00  4.570          H  
ATOM   2302 3HB  ALA A 142     -42.819  17.775   7.892  1.00  4.570          H  
ATOM   2303  N   ASP A 143     -45.955  18.163   6.566  1.00  4.060          N  
ATOM   2304  CA  ASP A 143     -47.238  18.336   7.236  1.00  5.040          C  
ATOM   2305  C   ASP A 143     -47.259  17.580   8.568  1.00  5.240          C  
ATOM   2306  O   ASP A 143     -48.198  17.705   9.355  1.00  5.480          O  
ATOM   2307  CB  ASP A 143     -48.379  17.848   6.342  1.00  6.660          C  
ATOM   2308  CG  ASP A 143     -48.562  18.700   5.084  1.00  6.660          C  
ATOM   2309  OD1 ASP A 143     -48.158  19.839   5.093  1.00  6.660          O  
ATOM   2310  OD2 ASP A 143     -49.109  18.206   4.132  1.00  6.660          O  
ATOM   2311  H   ASP A 143     -45.808  17.357   5.948  1.00  4.870          H  
ATOM   2312  HA  ASP A 143     -47.386  19.396   7.441  1.00  6.050          H  
ATOM   2313 1HB  ASP A 143     -48.181  16.815   6.041  1.00  8.000          H  
ATOM   2314 2HB  ASP A 143     -49.309  17.850   6.909  1.00  8.000          H  
ATOM   2315  N   SER A 144     -46.222  16.776   8.793  1.00  5.620          N  
ATOM   2316  CA  SER A 144     -46.113  15.925   9.970  1.00  6.260          C  
ATOM   2317  C   SER A 144     -44.690  15.398  10.205  1.00  7.010          C  
ATOM   2318  O   SER A 144     -43.755  15.705   9.462  1.00  7.570          O  
ATOM   2319  CB  SER A 144     -47.092  14.766   9.863  1.00  8.510          C  
ATOM   2320  OG  SER A 144     -46.732  13.900   8.835  1.00  8.510          O  
ATOM   2321  H   SER A 144     -45.489  16.751   8.103  1.00  6.740          H  
ATOM   2322  HA  SER A 144     -46.392  16.522  10.839  1.00  7.510          H  
ATOM   2323 1HB  SER A 144     -47.112  14.222  10.805  1.00 10.210          H  
ATOM   2324 2HB  SER A 144     -48.099  15.141   9.689  1.00 10.210          H  
ATOM   2325  HG  SER A 144     -47.254  13.104   8.970  1.00 10.210          H  
ATOM   2326  N   ARG A 145     -44.526  14.631  11.282  1.00  7.290          N  
ATOM   2327  CA  ARG A 145     -43.266  13.949  11.570  1.00  8.260          C  
ATOM   2328  C   ARG A 145     -43.573  12.465  11.738  1.00  8.430          C  
ATOM   2329  O   ARG A 145     -43.689  11.960  12.855  1.00  8.960          O  
ATOM   2330  CB  ARG A 145     -42.588  14.480  12.823  1.00 11.180          C  
ATOM   2331  CG  ARG A 145     -42.134  15.930  12.758  1.00 11.180          C  
ATOM   2332  CD  ARG A 145     -41.006  16.113  11.797  1.00 11.180          C  
ATOM   2333  NE  ARG A 145     -40.510  17.474  11.807  1.00 11.180          N  
ATOM   2334  CZ  ARG A 145     -41.011  18.486  11.078  1.00 11.180          C  
ATOM   2335  NH1 ARG A 145     -42.036  18.307  10.283  1.00 11.180          N  
ATOM   2336  NH2 ARG A 145     -40.468  19.688  11.163  1.00 11.180          N  
ATOM   2337  H   ARG A 145     -45.316  14.463  11.886  1.00  8.750          H  
ATOM   2338  HA  ARG A 145     -42.586  14.075  10.728  1.00  9.910          H  
ATOM   2339 1HB  ARG A 145     -43.264  14.383  13.671  1.00 13.410          H  
ATOM   2340 2HB  ARG A 145     -41.709  13.873  13.037  1.00 13.410          H  
ATOM   2341 1HG  ARG A 145     -42.961  16.563  12.438  1.00 13.410          H  
ATOM   2342 2HG  ARG A 145     -41.796  16.249  13.745  1.00 13.410          H  
ATOM   2343 1HD  ARG A 145     -40.185  15.448  12.065  1.00 13.410          H  
ATOM   2344 2HD  ARG A 145     -41.346  15.880  10.786  1.00 13.410          H  
ATOM   2345  HE  ARG A 145     -39.720  17.676  12.404  1.00 13.410          H  
ATOM   2346 1HH1 ARG A 145     -42.486  17.380  10.170  1.00 13.410          H  
ATOM   2347 2HH1 ARG A 145     -42.390  19.101   9.772  1.00 13.410          H  
ATOM   2348 1HH2 ARG A 145     -39.677  19.845  11.772  1.00 13.410          H  
ATOM   2349 2HH2 ARG A 145     -40.842  20.451  10.613  1.00 13.410          H  
ATOM   2350  N   THR A 146     -43.752  11.798  10.605  1.00  8.240          N  
ATOM   2351  CA  THR A 146     -44.207  10.418  10.524  1.00  8.720          C  
ATOM   2352  C   THR A 146     -43.119   9.361  10.481  1.00  9.140          C  
ATOM   2353  O   THR A 146     -41.920   9.619  10.670  1.00  9.680          O  
ATOM   2354  CB  THR A 146     -45.117  10.217   9.281  1.00 12.020          C  
ATOM   2355  OG1 THR A 146     -45.763   8.921   9.341  1.00 12.020          O  
ATOM   2356  CG2 THR A 146     -44.319  10.315   7.994  1.00 12.020          C  
ATOM   2357  H   THR A 146     -43.607  12.298   9.739  1.00  9.890          H  
ATOM   2358  HA  THR A 146     -44.811  10.219  11.409  1.00 10.460          H  
ATOM   2359  HB  THR A 146     -45.886  10.988   9.277  1.00 14.420          H  
ATOM   2360  HG1 THR A 146     -45.158   8.224   8.954  1.00 14.420          H  
ATOM   2361 1HG2 THR A 146     -44.982  10.164   7.157  1.00 14.420          H  
ATOM   2362 2HG2 THR A 146     -43.860  11.289   7.929  1.00 14.420          H  
ATOM   2363 3HG2 THR A 146     -43.556   9.556   7.973  1.00 14.420          H  
ATOM   2364  N   VAL A 147     -43.610   8.156  10.278  1.00  9.130          N  
ATOM   2365  CA  VAL A 147     -42.880   6.916  10.176  1.00  9.590          C  
ATOM   2366  C   VAL A 147     -43.306   6.325   8.852  1.00 10.030          C  
ATOM   2367  O   VAL A 147     -44.222   6.881   8.221  1.00 10.060          O  
ATOM   2368  CB  VAL A 147     -43.240   5.960  11.324  1.00 13.240          C  
ATOM   2369  CG1 VAL A 147     -42.903   6.596  12.664  1.00 13.240          C  
ATOM   2370  CG2 VAL A 147     -44.720   5.625  11.238  1.00 13.240          C  
ATOM   2371  H   VAL A 147     -44.619   8.111  10.155  1.00 10.960          H  
ATOM   2372  HA  VAL A 147     -41.807   7.109  10.165  1.00 11.510          H  
ATOM   2373  HB  VAL A 147     -42.653   5.046  11.230  1.00 15.890          H  
ATOM   2374 1HG1 VAL A 147     -43.155   5.901  13.467  1.00 15.890          H  
ATOM   2375 2HG1 VAL A 147     -41.838   6.820  12.701  1.00 15.890          H  
ATOM   2376 3HG1 VAL A 147     -43.472   7.515  12.793  1.00 15.890          H  
ATOM   2377 1HG2 VAL A 147     -44.983   4.936  12.038  1.00 15.890          H  
ATOM   2378 2HG2 VAL A 147     -45.310   6.536  11.332  1.00 15.890          H  
ATOM   2379 3HG2 VAL A 147     -44.928   5.152  10.271  1.00 15.890          H  
ATOM   2380  N   ASP A 148     -42.624   5.267   8.423  1.00 10.590          N  
ATOM   2381  CA  ASP A 148     -42.964   4.581   7.191  1.00 11.240          C  
ATOM   2382  C   ASP A 148     -43.910   3.427   7.491  1.00 11.100          C  
ATOM   2383  O   ASP A 148     -43.865   2.859   8.583  1.00 11.510          O  
ATOM   2384  OXT ASP A 148     -44.637   2.988   6.602  1.00 16.860          O  
ATOM   2385  CB  ASP A 148     -41.705   4.075   6.496  1.00 14.780          C  
ATOM   2386  CG  ASP A 148     -41.982   3.479   5.131  1.00 14.780          C  
ATOM   2387  OD1 ASP A 148     -43.064   2.999   4.908  1.00 14.780          O  
ATOM   2388  OD2 ASP A 148     -41.100   3.541   4.307  1.00 14.780          O  
ATOM   2389  H   ASP A 148     -41.869   4.908   8.991  1.00 12.710          H  
ATOM   2390  HA  ASP A 148     -43.469   5.278   6.526  1.00 13.490          H  
ATOM   2391 1HB  ASP A 148     -41.006   4.901   6.382  1.00 17.740          H  
ATOM   2392 2HB  ASP A 148     -41.224   3.318   7.117  1.00 17.740          H  
TER                                                                             
ENDMDL

REMARK ID 28101 DOMAINID 27516 MODEL 2 T1043
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 64.820
ATOM      1  N   SER A   1     -11.761 -10.096   3.667  1.00 16.950          N  
ATOM      2  CA  SER A   1     -11.166  -8.792   3.395  1.00 16.740          C  
ATOM      3  C   SER A   1     -11.767  -8.148   2.141  1.00 15.930          C  
ATOM      4  O   SER A   1     -12.892  -8.486   1.735  1.00 15.330          O  
ATOM      5  CB  SER A   1      -9.660  -8.952   3.243  1.00 23.520          C  
ATOM      6  OG  SER A   1      -9.026  -7.714   3.129  1.00 23.520          O  
ATOM      7 1H   SER A   1     -11.591 -10.347   4.630  1.00 20.340          H  
ATOM      8 2H   SER A   1     -12.757 -10.052   3.501  1.00 20.340          H  
ATOM      9 3H   SER A   1     -11.348 -10.790   3.060  1.00 20.340          H  
ATOM     10  HA  SER A   1     -11.367  -8.136   4.244  1.00 20.090          H  
ATOM     11 1HB  SER A   1      -9.262  -9.487   4.107  1.00 28.220          H  
ATOM     12 2HB  SER A   1      -9.443  -9.556   2.359  1.00 28.220          H  
ATOM     13  HG  SER A   1      -8.077  -7.908   3.068  1.00 28.220          H  
ATOM     14  N   PHE A   2     -10.980  -7.286   1.491  1.00 16.000          N  
ATOM     15  CA  PHE A   2     -11.404  -6.533   0.309  1.00 15.350          C  
ATOM     16  C   PHE A   2     -11.842  -7.396  -0.868  1.00 15.010          C  
ATOM     17  O   PHE A   2     -12.736  -7.006  -1.625  1.00 14.380          O  
ATOM     18  CB  PHE A   2     -10.300  -5.579  -0.133  1.00 21.750          C  
ATOM     19  CG  PHE A   2      -9.118  -6.232  -0.762  1.00 21.750          C  
ATOM     20  CD1 PHE A   2      -9.045  -6.435  -2.129  1.00 21.750          C  
ATOM     21  CD2 PHE A   2      -8.059  -6.643   0.022  1.00 21.750          C  
ATOM     22  CE1 PHE A   2      -7.937  -7.034  -2.681  1.00 21.750          C  
ATOM     23  CE2 PHE A   2      -6.965  -7.248  -0.532  1.00 21.750          C  
ATOM     24  CZ  PHE A   2      -6.906  -7.443  -1.884  1.00 21.750          C  
ATOM     25  H   PHE A   2     -10.066  -7.104   1.889  1.00 19.200          H  
ATOM     26  HA  PHE A   2     -12.240  -5.910   0.603  1.00 18.420          H  
ATOM     27 1HB  PHE A   2     -10.713  -4.886  -0.838  1.00 26.100          H  
ATOM     28 2HB  PHE A   2      -9.957  -5.003   0.723  1.00 26.100          H  
ATOM     29  HD1 PHE A   2      -9.867  -6.116  -2.767  1.00 26.100          H  
ATOM     30  HD2 PHE A   2      -8.096  -6.482   1.094  1.00 26.100          H  
ATOM     31  HE1 PHE A   2      -7.872  -7.188  -3.749  1.00 26.100          H  
ATOM     32  HE2 PHE A   2      -6.139  -7.569   0.103  1.00 26.100          H  
ATOM     33  HZ  PHE A   2      -6.038  -7.919  -2.322  1.00 26.100          H  
ATOM     34  N   GLU A   3     -11.344  -8.636  -0.948  1.00 15.540          N  
ATOM     35  CA  GLU A   3     -11.699  -9.542  -2.031  1.00 15.400          C  
ATOM     36  C   GLU A   3     -13.186  -9.868  -2.067  1.00 14.900          C  
ATOM     37  O   GLU A   3     -13.687 -10.354  -3.081  1.00 14.490          O  
ATOM     38  CB  GLU A   3     -10.848 -10.804  -1.986  1.00 21.620          C  
ATOM     39  CG  GLU A   3      -9.397 -10.545  -2.374  1.00 21.620          C  
ATOM     40  CD  GLU A   3      -8.546 -11.764  -2.396  1.00 21.620          C  
ATOM     41  OE1 GLU A   3      -8.849 -12.697  -1.704  1.00 21.620          O  
ATOM     42  OE2 GLU A   3      -7.589 -11.781  -3.155  1.00 21.620          O  
ATOM     43  H   GLU A   3     -10.634  -8.946  -0.300  1.00 18.650          H  
ATOM     44  HA  GLU A   3     -11.464  -9.053  -2.956  1.00 18.480          H  
ATOM     45 1HB  GLU A   3     -10.869 -11.225  -0.981  1.00 25.940          H  
ATOM     46 2HB  GLU A   3     -11.260 -11.548  -2.668  1.00 25.940          H  
ATOM     47 1HG  GLU A   3      -9.378 -10.101  -3.356  1.00 25.940          H  
ATOM     48 2HG  GLU A   3      -8.973  -9.825  -1.676  1.00 25.940          H  
ATOM     49  N   GLU A   4     -13.878  -9.697  -0.943  1.00 15.020          N  
ATOM     50  CA  GLU A   4     -15.315  -9.899  -0.926  1.00 14.700          C  
ATOM     51  C   GLU A   4     -16.023  -8.560  -0.729  1.00 13.980          C  
ATOM     52  O   GLU A   4     -17.051  -8.287  -1.358  1.00 13.700          O  
ATOM     53  CB  GLU A   4     -15.758 -10.869   0.167  1.00 20.710          C  
ATOM     54  CG  GLU A   4     -15.306 -12.311   0.002  1.00 20.710          C  
ATOM     55  CD  GLU A   4     -15.874 -13.191   1.095  1.00 20.710          C  
ATOM     56  OE1 GLU A   4     -16.431 -12.639   2.024  1.00 20.710          O  
ATOM     57  OE2 GLU A   4     -15.765 -14.389   1.003  1.00 20.710          O  
ATOM     58  H   GLU A   4     -13.404  -9.333  -0.116  1.00 18.020          H  
ATOM     59  HA  GLU A   4     -15.626 -10.304  -1.887  1.00 17.640          H  
ATOM     60 1HB  GLU A   4     -15.376 -10.514   1.125  1.00 24.850          H  
ATOM     61 2HB  GLU A   4     -16.835 -10.863   0.230  1.00 24.850          H  
ATOM     62 1HG  GLU A   4     -15.636 -12.679  -0.969  1.00 24.850          H  
ATOM     63 2HG  GLU A   4     -14.217 -12.347   0.026  1.00 24.850          H  
ATOM     64  N   GLN A   5     -15.451  -7.686   0.110  1.00 13.790          N  
ATOM     65  CA  GLN A   5     -16.110  -6.427   0.453  1.00 13.260          C  
ATOM     66  C   GLN A   5     -16.326  -5.528  -0.753  1.00 12.900          C  
ATOM     67  O   GLN A   5     -17.368  -4.873  -0.851  1.00 12.530          O  
ATOM     68  CB  GLN A   5     -15.292  -5.673   1.492  1.00 18.780          C  
ATOM     69  CG  GLN A   5     -15.272  -6.321   2.860  1.00 18.780          C  
ATOM     70  CD  GLN A   5     -14.307  -5.632   3.787  1.00 18.780          C  
ATOM     71  OE1 GLN A   5     -13.335  -5.024   3.326  1.00 18.780          O  
ATOM     72  NE2 GLN A   5     -14.557  -5.716   5.088  1.00 18.780          N  
ATOM     73  H   GLN A   5     -14.580  -7.933   0.583  1.00 16.550          H  
ATOM     74  HA  GLN A   5     -17.083  -6.659   0.879  1.00 15.910          H  
ATOM     75 1HB  GLN A   5     -14.291  -5.575   1.146  1.00 22.530          H  
ATOM     76 2HB  GLN A   5     -15.692  -4.668   1.606  1.00 22.530          H  
ATOM     77 1HG  GLN A   5     -16.269  -6.257   3.293  1.00 22.530          H  
ATOM     78 2HG  GLN A   5     -14.975  -7.361   2.760  1.00 22.530          H  
ATOM     79 1HE2 GLN A   5     -13.945  -5.272   5.746  1.00 22.530          H  
ATOM     80 2HE2 GLN A   5     -15.357  -6.219   5.417  1.00 22.530          H  
ATOM     81  N   PHE A   6     -15.367  -5.512  -1.682  1.00 13.180          N  
ATOM     82  CA  PHE A   6     -15.453  -4.682  -2.872  1.00 13.050          C  
ATOM     83  C   PHE A   6     -16.532  -5.148  -3.835  1.00 13.130          C  
ATOM     84  O   PHE A   6     -16.924  -4.390  -4.710  1.00 12.790          O  
ATOM     85  CB  PHE A   6     -14.147  -4.684  -3.662  1.00 18.320          C  
ATOM     86  CG  PHE A   6     -12.958  -3.924  -3.162  1.00 18.320          C  
ATOM     87  CD1 PHE A   6     -13.008  -2.991  -2.131  1.00 18.320          C  
ATOM     88  CD2 PHE A   6     -11.744  -4.138  -3.798  1.00 18.320          C  
ATOM     89  CE1 PHE A   6     -11.866  -2.311  -1.755  1.00 18.320          C  
ATOM     90  CE2 PHE A   6     -10.620  -3.462  -3.425  1.00 18.320          C  
ATOM     91  CZ  PHE A   6     -10.674  -2.548  -2.404  1.00 18.320          C  
ATOM     92  H   PHE A   6     -14.514  -6.069  -1.549  1.00 15.820          H  
ATOM     93  HA  PHE A   6     -15.705  -3.667  -2.571  1.00 15.660          H  
ATOM     94 1HB  PHE A   6     -13.840  -5.692  -3.688  1.00 21.990          H  
ATOM     95 2HB  PHE A   6     -14.341  -4.374  -4.683  1.00 21.990          H  
ATOM     96  HD1 PHE A   6     -13.941  -2.790  -1.613  1.00 21.990          H  
ATOM     97  HD2 PHE A   6     -11.690  -4.857  -4.619  1.00 21.990          H  
ATOM     98  HE1 PHE A   6     -11.907  -1.580  -0.947  1.00 21.990          H  
ATOM     99  HE2 PHE A   6      -9.680  -3.647  -3.946  1.00 21.990          H  
ATOM    100  HZ  PHE A   6      -9.775  -2.008  -2.110  1.00 21.990          H  
ATOM    101  N   ILE A   7     -16.963  -6.405  -3.729  1.00 13.670          N  
ATOM    102  CA  ILE A   7     -17.962  -6.960  -4.628  1.00 13.940          C  
ATOM    103  C   ILE A   7     -19.319  -6.687  -4.025  1.00 13.460          C  
ATOM    104  O   ILE A   7     -20.232  -6.187  -4.689  1.00 13.440          O  
ATOM    105  CB  ILE A   7     -17.794  -8.479  -4.806  1.00 19.410          C  
ATOM    106  CG1 ILE A   7     -16.450  -8.758  -5.455  1.00 19.410          C  
ATOM    107  CG2 ILE A   7     -18.959  -9.028  -5.664  1.00 19.410          C  
ATOM    108  CD1 ILE A   7     -16.023 -10.199  -5.433  1.00 19.410          C  
ATOM    109  H   ILE A   7     -16.641  -6.980  -2.953  1.00 16.400          H  
ATOM    110  HA  ILE A   7     -17.891  -6.475  -5.596  1.00 16.730          H  
ATOM    111  HB  ILE A   7     -17.797  -8.967  -3.829  1.00 23.290          H  
ATOM    112 1HG1 ILE A   7     -16.478  -8.428  -6.481  1.00 23.290          H  
ATOM    113 2HG1 ILE A   7     -15.708  -8.188  -4.925  1.00 23.290          H  
ATOM    114 1HG2 ILE A   7     -18.860 -10.097  -5.796  1.00 23.290          H  
ATOM    115 2HG2 ILE A   7     -19.914  -8.831  -5.179  1.00 23.290          H  
ATOM    116 3HG2 ILE A   7     -18.948  -8.541  -6.641  1.00 23.290          H  
ATOM    117 1HD1 ILE A   7     -15.042 -10.289  -5.898  1.00 23.290          H  
ATOM    118 2HD1 ILE A   7     -15.959 -10.541  -4.398  1.00 23.290          H  
ATOM    119 3HD1 ILE A   7     -16.725 -10.818  -5.973  1.00 23.290          H  
ATOM    120  N   LYS A   8     -19.446  -7.018  -2.739  1.00 13.190          N  
ATOM    121  CA  LYS A   8     -20.696  -6.866  -2.009  1.00 12.860          C  
ATOM    122  C   LYS A   8     -21.150  -5.409  -2.041  1.00 12.320          C  
ATOM    123  O   LYS A   8     -22.345  -5.121  -2.118  1.00 12.300          O  
ATOM    124  CB  LYS A   8     -20.519  -7.380  -0.579  1.00 18.140          C  
ATOM    125  CG  LYS A   8     -20.372  -8.916  -0.498  1.00 18.140          C  
ATOM    126  CD  LYS A   8     -20.129  -9.413   0.926  1.00 18.140          C  
ATOM    127  CE  LYS A   8     -19.942 -10.941   0.952  1.00 18.140          C  
ATOM    128  NZ  LYS A   8     -19.621 -11.452   2.321  1.00 18.140          N  
ATOM    129  H   LYS A   8     -18.637  -7.413  -2.256  1.00 15.830          H  
ATOM    130  HA  LYS A   8     -21.460  -7.465  -2.502  1.00 15.430          H  
ATOM    131 1HB  LYS A   8     -19.621  -6.932  -0.145  1.00 21.760          H  
ATOM    132 2HB  LYS A   8     -21.369  -7.076   0.029  1.00 21.760          H  
ATOM    133 1HG  LYS A   8     -21.280  -9.379  -0.886  1.00 21.760          H  
ATOM    134 2HG  LYS A   8     -19.537  -9.225  -1.126  1.00 21.760          H  
ATOM    135 1HD  LYS A   8     -19.224  -8.943   1.321  1.00 21.760          H  
ATOM    136 2HD  LYS A   8     -20.970  -9.141   1.562  1.00 21.760          H  
ATOM    137 1HE  LYS A   8     -20.852 -11.422   0.601  1.00 21.760          H  
ATOM    138 2HE  LYS A   8     -19.128 -11.204   0.282  1.00 21.760          H  
ATOM    139 1HZ  LYS A   8     -19.488 -12.458   2.286  1.00 21.760          H  
ATOM    140 2HZ  LYS A   8     -18.764 -11.017   2.651  1.00 21.760          H  
ATOM    141 3HZ  LYS A   8     -20.372 -11.232   2.956  1.00 21.760          H  
ATOM    142  N   ASN A   9     -20.181  -4.494  -2.027  1.00 12.000          N  
ATOM    143  CA  ASN A   9     -20.425  -3.072  -2.075  1.00 11.570          C  
ATOM    144  C   ASN A   9     -19.883  -2.459  -3.372  1.00 11.750          C  
ATOM    145  O   ASN A   9     -19.399  -1.325  -3.370  1.00 11.500          O  
ATOM    146  CB  ASN A   9     -19.812  -2.410  -0.863  1.00 16.370          C  
ATOM    147  CG  ASN A   9     -20.482  -2.842   0.409  1.00 16.370          C  
ATOM    148  OD1 ASN A   9     -21.599  -2.413   0.727  1.00 16.370          O  
ATOM    149  ND2 ASN A   9     -19.819  -3.699   1.147  1.00 16.370          N  
ATOM    150  H   ASN A   9     -19.212  -4.799  -1.908  1.00 14.400          H  
ATOM    151  HA  ASN A   9     -21.501  -2.902  -2.064  1.00 13.880          H  
ATOM    152 1HB  ASN A   9     -18.752  -2.660  -0.811  1.00 19.640          H  
ATOM    153 2HB  ASN A   9     -19.893  -1.329  -0.954  1.00 19.640          H  
ATOM    154 1HD2 ASN A   9     -20.213  -4.028   2.005  1.00 19.640          H  
ATOM    155 2HD2 ASN A   9     -18.916  -4.029   0.842  1.00 19.640          H  
ATOM    156  N   ASN A  10     -19.955  -3.190  -4.492  1.00 12.370          N  
ATOM    157  CA  ASN A  10     -19.485  -2.627  -5.757  1.00 12.770          C  
ATOM    158  C   ASN A  10     -20.557  -1.711  -6.327  1.00 13.050          C  
ATOM    159  O   ASN A  10     -21.546  -2.180  -6.893  1.00 13.440          O  
ATOM    160  CB  ASN A  10     -19.195  -3.693  -6.801  1.00 17.720          C  
ATOM    161  CG  ASN A  10     -18.573  -3.116  -8.052  1.00 17.720          C  
ATOM    162  OD1 ASN A  10     -17.974  -2.036  -8.015  1.00 17.720          O  
ATOM    163  ND2 ASN A  10     -18.717  -3.806  -9.154  1.00 17.720          N  
ATOM    164  H   ASN A  10     -20.318  -4.148  -4.477  1.00 14.840          H  
ATOM    165  HA  ASN A  10     -18.586  -2.036  -5.575  1.00 15.320          H  
ATOM    166 1HB  ASN A  10     -18.552  -4.441  -6.409  1.00 21.260          H  
ATOM    167 2HB  ASN A  10     -20.125  -4.192  -7.069  1.00 21.260          H  
ATOM    168 1HD2 ASN A  10     -18.337  -3.462 -10.011  1.00 21.260          H  
ATOM    169 2HD2 ASN A  10     -19.219  -4.669  -9.134  1.00 21.260          H  
ATOM    170  N   SER A  11     -20.380  -0.412  -6.153  1.00 13.010          N  
ATOM    171  CA  SER A  11     -21.362   0.575  -6.583  1.00 13.430          C  
ATOM    172  C   SER A  11     -21.553   0.580  -8.103  1.00 13.330          C  
ATOM    173  O   SER A  11     -20.634   0.276  -8.864  1.00 13.690          O  
ATOM    174  CB  SER A  11     -20.960   1.943  -6.099  1.00 18.630          C  
ATOM    175  OG  SER A  11     -20.956   2.010  -4.699  1.00 18.630          O  
ATOM    176  H   SER A  11     -19.550  -0.097  -5.664  1.00 15.610          H  
ATOM    177  HA  SER A  11     -22.317   0.319  -6.125  1.00 16.120          H  
ATOM    178 1HB  SER A  11     -19.981   2.165  -6.468  1.00 22.360          H  
ATOM    179 2HB  SER A  11     -21.643   2.672  -6.500  1.00 22.360          H  
ATOM    180  HG  SER A  11     -20.681   2.902  -4.476  1.00 22.360          H  
ATOM    181  N   ASP A  12     -22.760   0.943  -8.540  1.00 13.010          N  
ATOM    182  CA  ASP A  12     -23.111   1.014  -9.959  1.00 13.170          C  
ATOM    183  C   ASP A  12     -22.625   2.304 -10.609  1.00 13.630          C  
ATOM    184  O   ASP A  12     -23.164   3.376 -10.333  1.00 13.850          O  
ATOM    185  CB  ASP A  12     -24.630   0.884 -10.141  1.00 18.370          C  
ATOM    186  CG  ASP A  12     -25.071   0.859 -11.616  1.00 18.370          C  
ATOM    187  OD1 ASP A  12     -24.266   1.199 -12.479  1.00 18.370          O  
ATOM    188  OD2 ASP A  12     -26.197   0.511 -11.876  1.00 18.370          O  
ATOM    189  H   ASP A  12     -23.465   1.173  -7.856  1.00 15.610          H  
ATOM    190  HA  ASP A  12     -22.632   0.176 -10.469  1.00 15.800          H  
ATOM    191 1HB  ASP A  12     -24.975  -0.032  -9.658  1.00 22.050          H  
ATOM    192 2HB  ASP A  12     -25.127   1.720  -9.646  1.00 22.050          H  
ATOM    193  N   SER A  13     -21.620   2.192 -11.480  1.00 13.940          N  
ATOM    194  CA  SER A  13     -20.941   3.326 -12.110  1.00 14.550          C  
ATOM    195  C   SER A  13     -21.847   4.227 -12.933  1.00 14.920          C  
ATOM    196  O   SER A  13     -21.518   5.393 -13.169  1.00 14.940          O  
ATOM    197  CB  SER A  13     -19.793   2.823 -12.965  1.00 20.130          C  
ATOM    198  OG  SER A  13     -20.261   2.078 -14.055  1.00 20.130          O  
ATOM    199  H   SER A  13     -21.278   1.264 -11.686  1.00 16.730          H  
ATOM    200  HA  SER A  13     -20.523   3.938 -11.337  1.00 17.460          H  
ATOM    201 1HB  SER A  13     -19.213   3.669 -13.324  1.00 24.150          H  
ATOM    202 2HB  SER A  13     -19.129   2.210 -12.356  1.00 24.150          H  
ATOM    203  HG  SER A  13     -19.478   1.794 -14.536  1.00 24.150          H  
ATOM    204  N   ASN A  14     -23.020   3.730 -13.313  1.00 15.320          N  
ATOM    205  CA  ASN A  14     -23.963   4.499 -14.115  1.00 15.800          C  
ATOM    206  C   ASN A  14     -24.519   5.697 -13.355  1.00 15.240          C  
ATOM    207  O   ASN A  14     -25.068   6.621 -13.959  1.00 15.780          O  
ATOM    208  CB  ASN A  14     -25.094   3.618 -14.589  1.00 21.930          C  
ATOM    209  CG  ASN A  14     -24.669   2.675 -15.669  1.00 21.930          C  
ATOM    210  OD1 ASN A  14     -24.504   3.060 -16.838  1.00 21.930          O  
ATOM    211  ND2 ASN A  14     -24.467   1.445 -15.299  1.00 21.930          N  
ATOM    212  H   ASN A  14     -23.266   2.766 -13.035  1.00 18.380          H  
ATOM    213  HA  ASN A  14     -23.435   4.884 -14.986  1.00 18.960          H  
ATOM    214 1HB  ASN A  14     -25.481   3.041 -13.747  1.00 26.310          H  
ATOM    215 2HB  ASN A  14     -25.908   4.238 -14.959  1.00 26.310          H  
ATOM    216 1HD2 ASN A  14     -24.175   0.758 -15.960  1.00 26.310          H  
ATOM    217 2HD2 ASN A  14     -24.587   1.194 -14.316  1.00 26.310          H  
ATOM    218  N   ILE A  15     -24.431   5.658 -12.025  1.00 14.220          N  
ATOM    219  CA  ILE A  15     -24.949   6.732 -11.195  1.00 13.660          C  
ATOM    220  C   ILE A  15     -23.874   7.385 -10.325  1.00 13.590          C  
ATOM    221  O   ILE A  15     -24.201   8.020  -9.319  1.00 13.440          O  
ATOM    222  CB  ILE A  15     -26.105   6.218 -10.308  1.00 19.350          C  
ATOM    223  CG1 ILE A  15     -25.597   5.054  -9.409  1.00 19.350          C  
ATOM    224  CG2 ILE A  15     -27.260   5.757 -11.212  1.00 19.350          C  
ATOM    225  CD1 ILE A  15     -26.525   4.630  -8.300  1.00 19.350          C  
ATOM    226  H   ILE A  15     -23.956   4.864 -11.578  1.00 17.060          H  
ATOM    227  HA  ILE A  15     -25.349   7.504 -11.849  1.00 16.390          H  
ATOM    228  HB  ILE A  15     -26.448   7.019  -9.658  1.00 23.220          H  
ATOM    229 1HG1 ILE A  15     -25.434   4.190 -10.041  1.00 23.220          H  
ATOM    230 2HG1 ILE A  15     -24.645   5.341  -8.958  1.00 23.220          H  
ATOM    231 1HG2 ILE A  15     -28.092   5.407 -10.616  1.00 23.220          H  
ATOM    232 2HG2 ILE A  15     -27.588   6.596 -11.825  1.00 23.220          H  
ATOM    233 3HG2 ILE A  15     -26.919   4.950 -11.859  1.00 23.220          H  
ATOM    234 1HD1 ILE A  15     -26.067   3.811  -7.747  1.00 23.220          H  
ATOM    235 2HD1 ILE A  15     -26.690   5.474  -7.629  1.00 23.220          H  
ATOM    236 3HD1 ILE A  15     -27.472   4.298  -8.706  1.00 23.220          H  
ATOM    237  N   LEU A  16     -22.598   7.219 -10.674  1.00 13.830          N  
ATOM    238  CA  LEU A  16     -21.546   7.809  -9.852  1.00 13.960          C  
ATOM    239  C   LEU A  16     -20.906   9.018 -10.517  1.00 13.260          C  
ATOM    240  O   LEU A  16     -20.809   9.092 -11.742  1.00 12.640          O  
ATOM    241  CB  LEU A  16     -20.468   6.758  -9.555  1.00 19.490          C  
ATOM    242  CG  LEU A  16     -20.945   5.454  -8.876  1.00 19.490          C  
ATOM    243  CD1 LEU A  16     -19.754   4.495  -8.721  1.00 19.490          C  
ATOM    244  CD2 LEU A  16     -21.601   5.730  -7.541  1.00 19.490          C  
ATOM    245  H   LEU A  16     -22.355   6.693 -11.523  1.00 16.600          H  
ATOM    246  HA  LEU A  16     -21.980   8.154  -8.919  1.00 16.750          H  
ATOM    247 1HB  LEU A  16     -20.035   6.470 -10.500  1.00 23.390          H  
ATOM    248 2HB  LEU A  16     -19.698   7.203  -8.952  1.00 23.390          H  
ATOM    249  HG  LEU A  16     -21.664   4.992  -9.512  1.00 23.390          H  
ATOM    250 1HD1 LEU A  16     -20.098   3.572  -8.292  1.00 23.390          H  
ATOM    251 2HD1 LEU A  16     -19.305   4.282  -9.660  1.00 23.390          H  
ATOM    252 3HD1 LEU A  16     -19.011   4.927  -8.088  1.00 23.390          H  
ATOM    253 1HD2 LEU A  16     -21.939   4.803  -7.115  1.00 23.390          H  
ATOM    254 2HD2 LEU A  16     -20.892   6.196  -6.872  1.00 23.390          H  
ATOM    255 3HD2 LEU A  16     -22.461   6.383  -7.670  1.00 23.390          H  
ATOM    256  N   ALA A  17     -20.443   9.963  -9.701  1.00 13.450          N  
ATOM    257  CA  ALA A  17     -19.682  11.095 -10.213  1.00 12.880          C  
ATOM    258  C   ALA A  17     -18.437  10.512 -10.868  1.00 12.330          C  
ATOM    259  O   ALA A  17     -17.918   9.530 -10.346  1.00 11.490          O  
ATOM    260  CB  ALA A  17     -19.312  12.062  -9.102  1.00 18.260          C  
ATOM    261  H   ALA A  17     -20.615   9.873  -8.708  1.00 16.140          H  
ATOM    262  HA  ALA A  17     -20.293  11.609 -10.948  1.00 15.460          H  
ATOM    263 1HB  ALA A  17     -18.739  12.894  -9.504  1.00 21.910          H  
ATOM    264 2HB  ALA A  17     -20.221  12.444  -8.636  1.00 21.910          H  
ATOM    265 3HB  ALA A  17     -18.723  11.552  -8.363  1.00 21.910          H  
ATOM    266  N   PRO A  18     -17.877  11.078 -11.947  1.00 12.810          N  
ATOM    267  CA  PRO A  18     -16.683  10.565 -12.616  1.00 12.450          C  
ATOM    268  C   PRO A  18     -15.517  10.215 -11.678  1.00 11.890          C  
ATOM    269  O   PRO A  18     -14.842   9.210 -11.906  1.00 11.330          O  
ATOM    270  CB  PRO A  18     -16.315  11.749 -13.519  1.00 18.670          C  
ATOM    271  CG  PRO A  18     -17.652  12.391 -13.853  1.00 18.670          C  
ATOM    272  CD  PRO A  18     -18.464  12.287 -12.576  1.00 18.670          C  
ATOM    273  HA  PRO A  18     -16.963   9.693 -13.219  1.00 14.940          H  
ATOM    274 1HB  PRO A  18     -15.624  12.428 -13.000  1.00 22.410          H  
ATOM    275 2HB  PRO A  18     -15.786  11.382 -14.413  1.00 22.410          H  
ATOM    276 1HG  PRO A  18     -17.502  13.435 -14.181  1.00 22.410          H  
ATOM    277 2HG  PRO A  18     -18.125  11.861 -14.694  1.00 22.410          H  
ATOM    278 1HD  PRO A  18     -18.334  13.176 -11.943  1.00 22.410          H  
ATOM    279 2HD  PRO A  18     -19.511  12.123 -12.869  1.00 22.410          H  
ATOM    280  N   LYS A  19     -15.313  10.985 -10.601  1.00 12.110          N  
ATOM    281  CA  LYS A  19     -14.216  10.692  -9.676  1.00 11.740          C  
ATOM    282  C   LYS A  19     -14.537   9.517  -8.749  1.00 10.870          C  
ATOM    283  O   LYS A  19     -13.639   8.800  -8.290  1.00 10.250          O  
ATOM    284  CB  LYS A  19     -13.895  11.944  -8.854  1.00 16.580          C  
ATOM    285  CG  LYS A  19     -14.987  12.349  -7.847  1.00 16.580          C  
ATOM    286  CD  LYS A  19     -14.652  13.646  -7.133  1.00 16.580          C  
ATOM    287  CE  LYS A  19     -15.736  14.009  -6.118  1.00 16.580          C  
ATOM    288  NZ  LYS A  19     -15.446  15.300  -5.430  1.00 16.580          N  
ATOM    289  H   LYS A  19     -15.874  11.810 -10.446  1.00 14.530          H  
ATOM    290  HA  LYS A  19     -13.335  10.423 -10.262  1.00 14.090          H  
ATOM    291 1HB  LYS A  19     -12.972  11.782  -8.298  1.00 19.900          H  
ATOM    292 2HB  LYS A  19     -13.729  12.784  -9.527  1.00 19.900          H  
ATOM    293 1HG  LYS A  19     -15.949  12.447  -8.349  1.00 19.900          H  
ATOM    294 2HG  LYS A  19     -15.067  11.580  -7.084  1.00 19.900          H  
ATOM    295 1HD  LYS A  19     -13.700  13.536  -6.613  1.00 19.900          H  
ATOM    296 2HD  LYS A  19     -14.560  14.453  -7.860  1.00 19.900          H  
ATOM    297 1HE  LYS A  19     -16.693  14.090  -6.634  1.00 19.900          H  
ATOM    298 2HE  LYS A  19     -15.805  13.218  -5.371  1.00 19.900          H  
ATOM    299 1HZ  LYS A  19     -16.184  15.505  -4.770  1.00 19.900          H  
ATOM    300 2HZ  LYS A  19     -14.566  15.233  -4.937  1.00 19.900          H  
ATOM    301 3HZ  LYS A  19     -15.392  16.044  -6.112  1.00 19.900          H  
ATOM    302  N   VAL A  20     -15.826   9.321  -8.490  1.00 10.890          N  
ATOM    303  CA  VAL A  20     -16.317   8.283  -7.617  1.00 10.180          C  
ATOM    304  C   VAL A  20     -16.275   7.002  -8.413  1.00  9.430          C  
ATOM    305  O   VAL A  20     -15.910   5.951  -7.886  1.00  8.710          O  
ATOM    306  CB  VAL A  20     -17.719   8.613  -7.087  1.00 14.540          C  
ATOM    307  CG1 VAL A  20     -18.261   7.455  -6.282  1.00 14.540          C  
ATOM    308  CG2 VAL A  20     -17.641   9.862  -6.227  1.00 14.540          C  
ATOM    309  H   VAL A  20     -16.518   9.903  -8.952  1.00 13.070          H  
ATOM    310  HA  VAL A  20     -15.644   8.187  -6.765  1.00 12.220          H  
ATOM    311  HB  VAL A  20     -18.383   8.785  -7.921  1.00 17.440          H  
ATOM    312 1HG1 VAL A  20     -19.254   7.704  -5.919  1.00 17.440          H  
ATOM    313 2HG1 VAL A  20     -18.313   6.581  -6.888  1.00 17.440          H  
ATOM    314 3HG1 VAL A  20     -17.604   7.261  -5.435  1.00 17.440          H  
ATOM    315 1HG2 VAL A  20     -18.633  10.112  -5.852  1.00 17.440          H  
ATOM    316 2HG2 VAL A  20     -16.970   9.681  -5.388  1.00 17.440          H  
ATOM    317 3HG2 VAL A  20     -17.263  10.683  -6.811  1.00 17.440          H  
ATOM    318  N   SER A  21     -16.693   7.098  -9.675  1.00  9.700          N  
ATOM    319  CA  SER A  21     -16.690   5.977 -10.584  1.00  9.180          C  
ATOM    320  C   SER A  21     -15.269   5.466 -10.700  1.00  8.740          C  
ATOM    321  O   SER A  21     -15.019   4.281 -10.486  1.00  8.050          O  
ATOM    322  CB  SER A  21     -17.209   6.405 -11.939  1.00 13.060          C  
ATOM    323  OG  SER A  21     -17.215   5.339 -12.839  1.00 13.060          O  
ATOM    324  H   SER A  21     -17.005   8.003 -10.015  1.00 11.640          H  
ATOM    325  HA  SER A  21     -17.313   5.186 -10.184  1.00 11.020          H  
ATOM    326 1HB  SER A  21     -18.209   6.816 -11.840  1.00 15.670          H  
ATOM    327 2HB  SER A  21     -16.578   7.201 -12.325  1.00 15.670          H  
ATOM    328  HG  SER A  21     -17.573   5.696 -13.656  1.00 15.670          H  
ATOM    329  N   GLN A  22     -14.294   6.363 -10.909  1.00  9.220          N  
ATOM    330  CA  GLN A  22     -12.914   5.907 -10.995  1.00  8.960          C  
ATOM    331  C   GLN A  22     -12.461   5.195  -9.728  1.00  8.320          C  
ATOM    332  O   GLN A  22     -11.827   4.147  -9.818  1.00  7.820          O  
ATOM    333  CB  GLN A  22     -11.968   7.074 -11.255  1.00 12.650          C  
ATOM    334  CG  GLN A  22     -12.042   7.666 -12.638  1.00 12.650          C  
ATOM    335  CD  GLN A  22     -11.181   8.898 -12.756  1.00 12.650          C  
ATOM    336  OE1 GLN A  22     -10.508   9.283 -11.790  1.00 12.650          O  
ATOM    337  NE2 GLN A  22     -11.197   9.529 -13.920  1.00 12.650          N  
ATOM    338  H   GLN A  22     -14.529   7.344 -11.084  1.00 11.060          H  
ATOM    339  HA  GLN A  22     -12.840   5.204 -11.824  1.00 10.750          H  
ATOM    340 1HB  GLN A  22     -12.200   7.874 -10.548  1.00 15.180          H  
ATOM    341 2HB  GLN A  22     -10.949   6.763 -11.065  1.00 15.180          H  
ATOM    342 1HG  GLN A  22     -11.674   6.928 -13.348  1.00 15.180          H  
ATOM    343 2HG  GLN A  22     -13.062   7.922 -12.877  1.00 15.180          H  
ATOM    344 1HE2 GLN A  22     -10.649  10.357 -14.051  1.00 15.180          H  
ATOM    345 2HE2 GLN A  22     -11.758   9.182 -14.673  1.00 15.180          H  
ATOM    346  N   SER A  23     -12.817   5.705  -8.543  1.00  8.440          N  
ATOM    347  CA  SER A  23     -12.409   5.023  -7.317  1.00  8.010          C  
ATOM    348  C   SER A  23     -12.967   3.596  -7.272  1.00  7.160          C  
ATOM    349  O   SER A  23     -12.236   2.633  -6.974  1.00  6.650          O  
ATOM    350  CB  SER A  23     -12.885   5.802  -6.108  1.00 11.390          C  
ATOM    351  OG  SER A  23     -12.501   5.170  -4.916  1.00 11.390          O  
ATOM    352  H   SER A  23     -13.303   6.606  -8.487  1.00 10.130          H  
ATOM    353  HA  SER A  23     -11.321   4.969  -7.297  1.00  9.610          H  
ATOM    354 1HB  SER A  23     -12.475   6.811  -6.144  1.00 13.660          H  
ATOM    355 2HB  SER A  23     -13.969   5.893  -6.141  1.00 13.660          H  
ATOM    356  HG  SER A  23     -12.832   5.725  -4.208  1.00 13.660          H  
ATOM    357  N   VAL A  24     -14.261   3.463  -7.596  1.00  7.130          N  
ATOM    358  CA  VAL A  24     -14.945   2.174  -7.584  1.00  6.510          C  
ATOM    359  C   VAL A  24     -14.390   1.202  -8.622  1.00  6.030          C  
ATOM    360  O   VAL A  24     -14.208   0.016  -8.313  1.00  5.470          O  
ATOM    361  CB  VAL A  24     -16.463   2.383  -7.786  1.00  9.360          C  
ATOM    362  CG1 VAL A  24     -17.201   1.025  -7.984  1.00  9.360          C  
ATOM    363  CG2 VAL A  24     -17.011   3.111  -6.551  1.00  9.360          C  
ATOM    364  H   VAL A  24     -14.790   4.316  -7.817  1.00  8.560          H  
ATOM    365  HA  VAL A  24     -14.803   1.734  -6.600  1.00  7.810          H  
ATOM    366  HB  VAL A  24     -16.626   2.992  -8.679  1.00 11.230          H  
ATOM    367 1HG1 VAL A  24     -18.266   1.204  -8.123  1.00 11.230          H  
ATOM    368 2HG1 VAL A  24     -16.821   0.504  -8.864  1.00 11.230          H  
ATOM    369 3HG1 VAL A  24     -17.056   0.391  -7.107  1.00 11.230          H  
ATOM    370 1HG2 VAL A  24     -18.058   3.292  -6.668  1.00 11.230          H  
ATOM    371 2HG2 VAL A  24     -16.846   2.495  -5.668  1.00 11.230          H  
ATOM    372 3HG2 VAL A  24     -16.501   4.059  -6.424  1.00 11.230          H  
ATOM    373  N   ILE A  25     -14.160   1.674  -9.850  1.00  6.440          N  
ATOM    374  CA  ILE A  25     -13.641   0.831 -10.916  1.00  6.300          C  
ATOM    375  C   ILE A  25     -12.230   0.381 -10.601  1.00  6.060          C  
ATOM    376  O   ILE A  25     -11.903  -0.796 -10.748  1.00  5.720          O  
ATOM    377  CB  ILE A  25     -13.655   1.537 -12.283  1.00  8.880          C  
ATOM    378  CG1 ILE A  25     -15.122   1.775 -12.717  1.00  8.880          C  
ATOM    379  CG2 ILE A  25     -12.887   0.647 -13.338  1.00  8.880          C  
ATOM    380  CD1 ILE A  25     -15.285   2.735 -13.873  1.00  8.880          C  
ATOM    381  H   ILE A  25     -14.361   2.659 -10.041  1.00  7.730          H  
ATOM    382  HA  ILE A  25     -14.282  -0.040 -10.996  1.00  7.560          H  
ATOM    383  HB  ILE A  25     -13.174   2.516 -12.194  1.00 10.650          H  
ATOM    384 1HG1 ILE A  25     -15.564   0.820 -12.993  1.00 10.650          H  
ATOM    385 2HG1 ILE A  25     -15.675   2.176 -11.867  1.00 10.650          H  
ATOM    386 1HG2 ILE A  25     -12.888   1.129 -14.311  1.00 10.650          H  
ATOM    387 2HG2 ILE A  25     -11.851   0.494 -13.038  1.00 10.650          H  
ATOM    388 3HG2 ILE A  25     -13.379  -0.325 -13.418  1.00 10.650          H  
ATOM    389 1HD1 ILE A  25     -16.345   2.848 -14.096  1.00 10.650          H  
ATOM    390 2HD1 ILE A  25     -14.871   3.708 -13.591  1.00 10.650          H  
ATOM    391 3HD1 ILE A  25     -14.774   2.365 -14.755  1.00 10.650          H  
ATOM    392  N   LYS A  26     -11.373   1.323 -10.209  1.00  6.420          N  
ATOM    393  CA  LYS A  26      -9.992   1.010  -9.894  1.00  6.440          C  
ATOM    394  C   LYS A  26      -9.901   0.004  -8.755  1.00  5.880          C  
ATOM    395  O   LYS A  26      -9.030  -0.868  -8.767  1.00  5.820          O  
ATOM    396  CB  LYS A  26      -9.229   2.291  -9.562  1.00  9.010          C  
ATOM    397  CG  LYS A  26      -8.979   3.205 -10.778  1.00  9.010          C  
ATOM    398  CD  LYS A  26      -8.303   4.519 -10.371  1.00  9.010          C  
ATOM    399  CE  LYS A  26      -8.090   5.440 -11.579  1.00  9.010          C  
ATOM    400  NZ  LYS A  26      -7.515   6.768 -11.185  1.00  9.010          N  
ATOM    401  H   LYS A  26     -11.690   2.290 -10.122  1.00  7.700          H  
ATOM    402  HA  LYS A  26      -9.538   0.558 -10.774  1.00  7.730          H  
ATOM    403 1HB  LYS A  26      -9.792   2.860  -8.816  1.00 10.810          H  
ATOM    404 2HB  LYS A  26      -8.268   2.036  -9.120  1.00 10.810          H  
ATOM    405 1HG  LYS A  26      -8.339   2.682 -11.487  1.00 10.810          H  
ATOM    406 2HG  LYS A  26      -9.924   3.423 -11.271  1.00 10.810          H  
ATOM    407 1HD  LYS A  26      -8.937   5.034  -9.644  1.00 10.810          H  
ATOM    408 2HD  LYS A  26      -7.340   4.309  -9.906  1.00 10.810          H  
ATOM    409 1HE  LYS A  26      -7.411   4.955 -12.277  1.00 10.810          H  
ATOM    410 2HE  LYS A  26      -9.047   5.603 -12.074  1.00 10.810          H  
ATOM    411 1HZ  LYS A  26      -7.394   7.341 -12.010  1.00 10.810          H  
ATOM    412 2HZ  LYS A  26      -8.148   7.235 -10.546  1.00 10.810          H  
ATOM    413 3HZ  LYS A  26      -6.622   6.635 -10.735  1.00 10.810          H  
ATOM    414  N   SER A  27     -10.794   0.120  -7.765  1.00  5.650          N  
ATOM    415  CA  SER A  27     -10.796  -0.801  -6.643  1.00  5.340          C  
ATOM    416  C   SER A  27     -11.311  -2.195  -7.030  1.00  4.860          C  
ATOM    417  O   SER A  27     -10.635  -3.205  -6.789  1.00  4.940          O  
ATOM    418  CB  SER A  27     -11.673  -0.236  -5.539  1.00  7.600          C  
ATOM    419  OG  SER A  27     -11.146   0.963  -5.031  1.00  7.600          O  
ATOM    420  H   SER A  27     -11.454   0.900  -7.756  1.00  6.780          H  
ATOM    421  HA  SER A  27      -9.776  -0.897  -6.276  1.00  6.410          H  
ATOM    422 1HB  SER A  27     -12.677  -0.057  -5.926  1.00  9.120          H  
ATOM    423 2HB  SER A  27     -11.759  -0.965  -4.742  1.00  9.120          H  
ATOM    424  HG  SER A  27     -11.391   1.659  -5.687  1.00  9.120          H  
ATOM    425  N   ILE A  28     -12.451  -2.278  -7.740  1.00  4.660          N  
ATOM    426  CA  ILE A  28     -12.985  -3.595  -8.085  1.00  4.470          C  
ATOM    427  C   ILE A  28     -12.026  -4.311  -9.032  1.00  4.460          C  
ATOM    428  O   ILE A  28     -11.842  -5.522  -8.923  1.00  4.200          O  
ATOM    429  CB  ILE A  28     -14.424  -3.520  -8.696  1.00  6.330          C  
ATOM    430  CG1 ILE A  28     -15.137  -4.915  -8.716  1.00  6.330          C  
ATOM    431  CG2 ILE A  28     -14.418  -2.984 -10.113  1.00  6.330          C  
ATOM    432  CD1 ILE A  28     -15.479  -5.492  -7.385  1.00  6.330          C  
ATOM    433  H   ILE A  28     -12.984  -1.432  -7.970  1.00  5.590          H  
ATOM    434  HA  ILE A  28     -13.034  -4.174  -7.168  1.00  5.360          H  
ATOM    435  HB  ILE A  28     -15.021  -2.843  -8.079  1.00  7.600          H  
ATOM    436 1HG1 ILE A  28     -16.053  -4.816  -9.283  1.00  7.600          H  
ATOM    437 2HG1 ILE A  28     -14.502  -5.623  -9.209  1.00  7.600          H  
ATOM    438 1HG2 ILE A  28     -15.442  -2.906 -10.471  1.00  7.600          H  
ATOM    439 2HG2 ILE A  28     -13.972  -2.022 -10.101  1.00  7.600          H  
ATOM    440 3HG2 ILE A  28     -13.864  -3.636 -10.780  1.00  7.600          H  
ATOM    441 1HD1 ILE A  28     -15.974  -6.441  -7.531  1.00  7.600          H  
ATOM    442 2HD1 ILE A  28     -14.601  -5.640  -6.795  1.00  7.600          H  
ATOM    443 3HD1 ILE A  28     -16.141  -4.811  -6.888  1.00  7.600          H  
ATOM    444  N   LYS A  29     -11.354  -3.557  -9.909  1.00  5.050          N  
ATOM    445  CA  LYS A  29     -10.405  -4.084 -10.876  1.00  5.450          C  
ATOM    446  C   LYS A  29      -9.308  -4.938 -10.261  1.00  5.290          C  
ATOM    447  O   LYS A  29      -8.725  -5.778 -10.955  1.00  5.480          O  
ATOM    448  CB  LYS A  29      -9.774  -2.952 -11.688  1.00  7.470          C  
ATOM    449  CG  LYS A  29      -8.719  -3.420 -12.706  1.00  7.470          C  
ATOM    450  CD  LYS A  29      -8.319  -2.327 -13.688  1.00  7.470          C  
ATOM    451  CE  LYS A  29      -7.509  -1.209 -13.043  1.00  7.470          C  
ATOM    452  NZ  LYS A  29      -6.898  -0.319 -14.075  1.00  7.470          N  
ATOM    453  H   LYS A  29     -11.546  -2.551  -9.956  1.00  6.060          H  
ATOM    454  HA  LYS A  29     -10.962  -4.713 -11.572  1.00  6.540          H  
ATOM    455 1HB  LYS A  29     -10.557  -2.418 -12.231  1.00  8.960          H  
ATOM    456 2HB  LYS A  29      -9.310  -2.244 -11.004  1.00  8.960          H  
ATOM    457 1HG  LYS A  29      -7.821  -3.735 -12.176  1.00  8.960          H  
ATOM    458 2HG  LYS A  29      -9.106  -4.273 -13.261  1.00  8.960          H  
ATOM    459 1HD  LYS A  29      -7.744  -2.758 -14.510  1.00  8.960          H  
ATOM    460 2HD  LYS A  29      -9.229  -1.887 -14.094  1.00  8.960          H  
ATOM    461 1HE  LYS A  29      -8.168  -0.611 -12.420  1.00  8.960          H  
ATOM    462 2HE  LYS A  29      -6.720  -1.632 -12.422  1.00  8.960          H  
ATOM    463 1HZ  LYS A  29      -6.380   0.420 -13.633  1.00  8.960          H  
ATOM    464 2HZ  LYS A  29      -6.277  -0.857 -14.660  1.00  8.960          H  
ATOM    465 3HZ  LYS A  29      -7.628   0.096 -14.681  1.00  8.960          H  
ATOM    466  N   GLY A  30      -8.977  -4.710  -8.986  1.00  5.220          N  
ATOM    467  CA  GLY A  30      -7.913  -5.465  -8.353  1.00  5.500          C  
ATOM    468  C   GLY A  30      -8.343  -6.894  -8.022  1.00  4.910          C  
ATOM    469  O   GLY A  30      -7.499  -7.730  -7.686  1.00  5.250          O  
ATOM    470  H   GLY A  30      -9.511  -4.042  -8.417  1.00  6.260          H  
ATOM    471 1HA  GLY A  30      -7.044  -5.483  -9.008  1.00  6.600          H  
ATOM    472 2HA  GLY A  30      -7.614  -4.954  -7.438  1.00  6.600          H  
ATOM    473  N   ILE A  31      -9.659  -7.171  -8.075  1.00  4.250          N  
ATOM    474  CA  ILE A  31     -10.173  -8.507  -7.788  1.00  3.870          C  
ATOM    475  C   ILE A  31     -11.175  -9.028  -8.842  1.00  3.460          C  
ATOM    476  O   ILE A  31     -11.494 -10.227  -8.854  1.00  3.500          O  
ATOM    477  CB  ILE A  31     -10.841  -8.531  -6.402  1.00  5.570          C  
ATOM    478  CG1 ILE A  31     -12.075  -7.611  -6.386  1.00  5.570          C  
ATOM    479  CG2 ILE A  31      -9.831  -8.073  -5.367  1.00  5.570          C  
ATOM    480  CD1 ILE A  31     -12.914  -7.748  -5.188  1.00  5.570          C  
ATOM    481  H   ILE A  31     -10.306  -6.436  -8.352  1.00  5.100          H  
ATOM    482  HA  ILE A  31      -9.330  -9.196  -7.771  1.00  4.640          H  
ATOM    483  HB  ILE A  31     -11.169  -9.546  -6.171  1.00  6.680          H  
ATOM    484 1HG1 ILE A  31     -11.762  -6.571  -6.480  1.00  6.680          H  
ATOM    485 2HG1 ILE A  31     -12.712  -7.858  -7.223  1.00  6.680          H  
ATOM    486 1HG2 ILE A  31     -10.242  -8.087  -4.398  1.00  6.680          H  
ATOM    487 2HG2 ILE A  31      -8.968  -8.738  -5.397  1.00  6.680          H  
ATOM    488 3HG2 ILE A  31      -9.515  -7.061  -5.580  1.00  6.680          H  
ATOM    489 1HD1 ILE A  31     -13.755  -7.107  -5.298  1.00  6.680          H  
ATOM    490 2HD1 ILE A  31     -13.255  -8.777  -5.104  1.00  6.680          H  
ATOM    491 3HD1 ILE A  31     -12.373  -7.474  -4.300  1.00  6.680          H  
ATOM    492  N   LYS A  32     -11.695  -8.132  -9.700  1.00  3.520          N  
ATOM    493  CA  LYS A  32     -12.770  -8.472 -10.627  1.00  3.640          C  
ATOM    494  C   LYS A  32     -12.424  -9.648 -11.516  1.00  3.260          C  
ATOM    495  O   LYS A  32     -11.523  -9.577 -12.362  1.00  3.570          O  
ATOM    496  CB  LYS A  32     -13.119  -7.253 -11.492  1.00  5.050          C  
ATOM    497  CG  LYS A  32     -14.310  -7.433 -12.422  1.00  5.050          C  
ATOM    498  CD  LYS A  32     -14.662  -6.110 -13.116  1.00  5.050          C  
ATOM    499  CE  LYS A  32     -15.759  -6.277 -14.173  1.00  5.050          C  
ATOM    500  NZ  LYS A  32     -17.091  -6.636 -13.581  1.00  5.050          N  
ATOM    501  H   LYS A  32     -11.415  -7.160  -9.628  1.00  4.220          H  
ATOM    502  HA  LYS A  32     -13.649  -8.742 -10.040  1.00  4.370          H  
ATOM    503 1HB  LYS A  32     -13.293  -6.397 -10.874  1.00  6.060          H  
ATOM    504 2HB  LYS A  32     -12.259  -7.016 -12.124  1.00  6.060          H  
ATOM    505 1HG  LYS A  32     -14.053  -8.173 -13.192  1.00  6.060          H  
ATOM    506 2HG  LYS A  32     -15.159  -7.797 -11.854  1.00  6.060          H  
ATOM    507 1HD  LYS A  32     -14.989  -5.386 -12.369  1.00  6.060          H  
ATOM    508 2HD  LYS A  32     -13.769  -5.721 -13.600  1.00  6.060          H  
ATOM    509 1HE  LYS A  32     -15.857  -5.341 -14.719  1.00  6.060          H  
ATOM    510 2HE  LYS A  32     -15.458  -7.060 -14.870  1.00  6.060          H  
ATOM    511 1HZ  LYS A  32     -17.778  -6.729 -14.318  1.00  6.060          H  
ATOM    512 2HZ  LYS A  32     -17.022  -7.510 -13.083  1.00  6.060          H  
ATOM    513 3HZ  LYS A  32     -17.384  -5.909 -12.944  1.00  6.060          H  
ATOM    514  N   SER A  33     -13.220 -10.708 -11.357  1.00  3.000          N  
ATOM    515  CA  SER A  33     -13.068 -11.962 -12.076  1.00  2.890          C  
ATOM    516  C   SER A  33     -11.638 -12.474 -12.009  1.00  2.410          C  
ATOM    517  O   SER A  33     -11.128 -13.013 -12.989  1.00  2.940          O  
ATOM    518  CB  SER A  33     -13.516 -11.811 -13.524  1.00  4.090          C  
ATOM    519  OG  SER A  33     -14.885 -11.487 -13.612  1.00  4.090          O  
ATOM    520  H   SER A  33     -13.949 -10.650 -10.663  1.00  3.600          H  
ATOM    521  HA  SER A  33     -13.708 -12.706 -11.600  1.00  3.470          H  
ATOM    522 1HB  SER A  33     -12.930 -11.029 -14.003  1.00  4.910          H  
ATOM    523 2HB  SER A  33     -13.322 -12.736 -14.067  1.00  4.910          H  
ATOM    524  HG  SER A  33     -15.054 -11.349 -14.551  1.00  4.910          H  
ATOM    525  N   LYS A  34     -10.989 -12.353 -10.848  1.00  2.060          N  
ATOM    526  CA  LYS A  34      -9.628 -12.839 -10.752  1.00  2.010          C  
ATOM    527  C   LYS A  34      -9.626 -14.331 -11.034  1.00  1.640          C  
ATOM    528  O   LYS A  34     -10.365 -15.096 -10.403  1.00  1.970          O  
ATOM    529  CB  LYS A  34      -9.027 -12.515  -9.374  1.00  2.830          C  
ATOM    530  CG  LYS A  34      -7.520 -12.778  -9.239  1.00  2.830          C  
ATOM    531  CD  LYS A  34      -6.929 -12.168  -7.930  1.00  2.830          C  
ATOM    532  CE  LYS A  34      -7.506 -12.787  -6.643  1.00  2.830          C  
ATOM    533  NZ  LYS A  34      -6.769 -12.339  -5.425  1.00  2.830          N  
ATOM    534  H   LYS A  34     -11.419 -11.882 -10.050  1.00  2.470          H  
ATOM    535  HA  LYS A  34      -9.028 -12.360 -11.516  1.00  2.410          H  
ATOM    536 1HB  LYS A  34      -9.233 -11.495  -9.096  1.00  3.400          H  
ATOM    537 2HB  LYS A  34      -9.524 -13.145  -8.641  1.00  3.400          H  
ATOM    538 1HG  LYS A  34      -7.303 -13.828  -9.296  1.00  3.400          H  
ATOM    539 2HG  LYS A  34      -7.024 -12.298 -10.079  1.00  3.400          H  
ATOM    540 1HD  LYS A  34      -5.845 -12.309  -7.932  1.00  3.400          H  
ATOM    541 2HD  LYS A  34      -7.132 -11.092  -7.915  1.00  3.400          H  
ATOM    542 1HE  LYS A  34      -8.548 -12.487  -6.539  1.00  3.400          H  
ATOM    543 2HE  LYS A  34      -7.453 -13.851  -6.701  1.00  3.400          H  
ATOM    544 1HZ  LYS A  34      -7.182 -12.753  -4.572  1.00  3.400          H  
ATOM    545 2HZ  LYS A  34      -5.808 -12.616  -5.482  1.00  3.400          H  
ATOM    546 3HZ  LYS A  34      -6.816 -11.340  -5.326  1.00  3.400          H  
ATOM    547  N   HIS A  35      -8.769 -14.746 -11.949  1.00  1.210          N  
ATOM    548  CA  HIS A  35      -8.636 -16.145 -12.301  1.00  1.150          C  
ATOM    549  C   HIS A  35      -7.560 -16.706 -11.421  1.00  1.070          C  
ATOM    550  O   HIS A  35      -6.422 -16.236 -11.477  1.00  1.220          O  
ATOM    551  CB  HIS A  35      -8.214 -16.323 -13.754  1.00  1.630          C  
ATOM    552  CG  HIS A  35      -9.167 -15.820 -14.767  1.00  1.630          C  
ATOM    553  ND1 HIS A  35     -10.157 -16.604 -15.325  1.00  1.630          N  
ATOM    554  CD2 HIS A  35      -9.271 -14.610 -15.343  1.00  1.630          C  
ATOM    555  CE1 HIS A  35     -10.827 -15.882 -16.217  1.00  1.630          C  
ATOM    556  NE2 HIS A  35     -10.302 -14.671 -16.249  1.00  1.630          N  
ATOM    557  H   HIS A  35      -8.223 -14.041 -12.446  1.00  1.450          H  
ATOM    558  HA  HIS A  35      -9.565 -16.684 -12.119  1.00  1.380          H  
ATOM    559 1HB  HIS A  35      -7.261 -15.817 -13.914  1.00  1.960          H  
ATOM    560 2HB  HIS A  35      -8.062 -17.376 -13.948  1.00  1.960          H  
ATOM    561  HD2 HIS A  35      -8.639 -13.744 -15.135  1.00  1.960          H  
ATOM    562  HE1 HIS A  35     -11.661 -16.227 -16.825  1.00  1.960          H  
ATOM    563  HE2 HIS A  35     -10.598 -13.880 -16.856  1.00  1.960          H  
ATOM    564  N   VAL A  36      -7.917 -17.643 -10.545  1.00  1.110          N  
ATOM    565  CA  VAL A  36      -6.954 -18.168  -9.581  1.00  1.130          C  
ATOM    566  C   VAL A  36      -6.716 -19.662  -9.635  1.00  1.010          C  
ATOM    567  O   VAL A  36      -7.661 -20.458  -9.629  1.00  1.140          O  
ATOM    568  CB  VAL A  36      -7.375 -17.791  -8.150  1.00  1.570          C  
ATOM    569  CG1 VAL A  36      -7.295 -16.333  -7.991  1.00  1.570          C  
ATOM    570  CG2 VAL A  36      -8.801 -18.246  -7.848  1.00  1.570          C  
ATOM    571  H   VAL A  36      -8.866 -17.994 -10.564  1.00  1.330          H  
ATOM    572  HA  VAL A  36      -6.005 -17.682  -9.775  1.00  1.360          H  
ATOM    573  HB  VAL A  36      -6.698 -18.248  -7.462  1.00  1.890          H  
ATOM    574 1HG1 VAL A  36      -7.569 -16.087  -6.976  1.00  1.890          H  
ATOM    575 2HG1 VAL A  36      -6.277 -15.999  -8.196  1.00  1.890          H  
ATOM    576 3HG1 VAL A  36      -7.987 -15.866  -8.682  1.00  1.890          H  
ATOM    577 1HG2 VAL A  36      -9.058 -17.958  -6.831  1.00  1.890          H  
ATOM    578 2HG2 VAL A  36      -9.493 -17.768  -8.540  1.00  1.890          H  
ATOM    579 3HG2 VAL A  36      -8.892 -19.321  -7.936  1.00  1.890          H  
ATOM    580  N   PHE A  37      -5.436 -20.027  -9.618  1.00  0.900          N  
ATOM    581  CA  PHE A  37      -5.036 -21.425  -9.658  1.00  0.950          C  
ATOM    582  C   PHE A  37      -3.970 -21.744  -8.616  1.00  0.980          C  
ATOM    583  O   PHE A  37      -3.133 -20.902  -8.286  1.00  0.950          O  
ATOM    584  CB  PHE A  37      -4.493 -21.729 -11.039  1.00  1.310          C  
ATOM    585  CG  PHE A  37      -5.487 -21.412 -12.112  1.00  1.310          C  
ATOM    586  CD1 PHE A  37      -5.451 -20.168 -12.737  1.00  1.310          C  
ATOM    587  CD2 PHE A  37      -6.464 -22.295 -12.475  1.00  1.310          C  
ATOM    588  CE1 PHE A  37      -6.351 -19.836 -13.694  1.00  1.310          C  
ATOM    589  CE2 PHE A  37      -7.381 -21.960 -13.439  1.00  1.310          C  
ATOM    590  CZ  PHE A  37      -7.321 -20.725 -14.049  1.00  1.310          C  
ATOM    591  H   PHE A  37      -4.736 -19.277  -9.648  1.00  1.080          H  
ATOM    592  HA  PHE A  37      -5.911 -22.046  -9.464  1.00  1.140          H  
ATOM    593 1HB  PHE A  37      -3.602 -21.132 -11.202  1.00  1.570          H  
ATOM    594 2HB  PHE A  37      -4.219 -22.779 -11.107  1.00  1.570          H  
ATOM    595  HD1 PHE A  37      -4.687 -19.443 -12.446  1.00  1.570          H  
ATOM    596  HD2 PHE A  37      -6.520 -23.266 -11.986  1.00  1.570          H  
ATOM    597  HE1 PHE A  37      -6.295 -18.863 -14.166  1.00  1.570          H  
ATOM    598  HE2 PHE A  37      -8.159 -22.669 -13.721  1.00  1.570          H  
ATOM    599  HZ  PHE A  37      -8.051 -20.462 -14.819  1.00  1.570          H  
ATOM    600  N   GLU A  38      -3.955 -22.983  -8.136  1.00  1.130          N  
ATOM    601  CA  GLU A  38      -2.915 -23.413  -7.200  1.00  1.230          C  
ATOM    602  C   GLU A  38      -1.755 -24.103  -7.899  1.00  1.150          C  
ATOM    603  O   GLU A  38      -1.965 -25.081  -8.617  1.00  1.250          O  
ATOM    604  CB  GLU A  38      -3.516 -24.370  -6.172  1.00  1.680          C  
ATOM    605  CG  GLU A  38      -2.554 -24.856  -5.098  1.00  1.680          C  
ATOM    606  CD  GLU A  38      -3.218 -25.800  -4.135  1.00  1.680          C  
ATOM    607  OE1 GLU A  38      -4.375 -26.083  -4.310  1.00  1.680          O  
ATOM    608  OE2 GLU A  38      -2.569 -26.237  -3.221  1.00  1.680          O  
ATOM    609  H   GLU A  38      -4.678 -23.635  -8.412  1.00  1.360          H  
ATOM    610  HA  GLU A  38      -2.513 -22.538  -6.698  1.00  1.480          H  
ATOM    611 1HB  GLU A  38      -4.359 -23.894  -5.679  1.00  2.020          H  
ATOM    612 2HB  GLU A  38      -3.900 -25.250  -6.688  1.00  2.020          H  
ATOM    613 1HG  GLU A  38      -1.719 -25.371  -5.573  1.00  2.020          H  
ATOM    614 2HG  GLU A  38      -2.153 -23.998  -4.555  1.00  2.020          H  
ATOM    615  N   LEU A  39      -0.540 -23.586  -7.701  1.00  1.070          N  
ATOM    616  CA  LEU A  39       0.653 -24.177  -8.298  1.00  1.040          C  
ATOM    617  C   LEU A  39       1.846 -24.261  -7.327  1.00  0.990          C  
ATOM    618  O   LEU A  39       2.197 -23.254  -6.703  1.00  1.170          O  
ATOM    619  CB  LEU A  39       1.129 -23.380  -9.527  1.00  1.470          C  
ATOM    620  CG  LEU A  39       0.272 -23.450 -10.822  1.00  1.470          C  
ATOM    621  CD1 LEU A  39      -0.821 -22.393 -10.846  1.00  1.470          C  
ATOM    622  CD2 LEU A  39       1.203 -23.272 -12.016  1.00  1.470          C  
ATOM    623  H   LEU A  39      -0.459 -22.755  -7.106  1.00  1.280          H  
ATOM    624  HA  LEU A  39       0.378 -25.153  -8.652  1.00  1.250          H  
ATOM    625 1HB  LEU A  39       1.243 -22.349  -9.250  1.00  1.760          H  
ATOM    626 2HB  LEU A  39       2.112 -23.763  -9.782  1.00  1.760          H  
ATOM    627  HG  LEU A  39      -0.219 -24.409 -10.870  1.00  1.760          H  
ATOM    628 1HD1 LEU A  39      -1.375 -22.502 -11.755  1.00  1.760          H  
ATOM    629 2HD1 LEU A  39      -1.487 -22.506 -10.023  1.00  1.760          H  
ATOM    630 3HD1 LEU A  39      -0.395 -21.417 -10.803  1.00  1.760          H  
ATOM    631 1HD2 LEU A  39       0.617 -23.337 -12.933  1.00  1.760          H  
ATOM    632 2HD2 LEU A  39       1.690 -22.296 -11.967  1.00  1.760          H  
ATOM    633 3HD2 LEU A  39       1.964 -24.058 -12.006  1.00  1.760          H  
ATOM    634  N   PRO A  40       2.460 -25.444  -7.134  1.00  0.950          N  
ATOM    635  CA  PRO A  40       3.698 -25.646  -6.395  1.00  0.980          C  
ATOM    636  C   PRO A  40       4.795 -24.786  -6.995  1.00  0.910          C  
ATOM    637  O   PRO A  40       4.895 -24.696  -8.222  1.00  0.910          O  
ATOM    638  CB  PRO A  40       3.972 -27.139  -6.619  1.00  1.470          C  
ATOM    639  CG  PRO A  40       2.602 -27.751  -6.841  1.00  1.470          C  
ATOM    640  CD  PRO A  40       1.808 -26.694  -7.562  1.00  1.470          C  
ATOM    641  HA  PRO A  40       3.572 -25.428  -5.339  1.00  1.180          H  
ATOM    642 1HB  PRO A  40       4.642 -27.272  -7.486  1.00  1.760          H  
ATOM    643 2HB  PRO A  40       4.492 -27.557  -5.743  1.00  1.760          H  
ATOM    644 1HG  PRO A  40       2.709 -28.655  -7.468  1.00  1.760          H  
ATOM    645 2HG  PRO A  40       2.151 -28.080  -5.909  1.00  1.760          H  
ATOM    646 1HD  PRO A  40       1.888 -26.826  -8.619  1.00  1.760          H  
ATOM    647 2HD  PRO A  40       0.764 -26.743  -7.204  1.00  1.760          H  
ATOM    648  N   ILE A  41       5.641 -24.203  -6.153  1.00  0.990          N  
ATOM    649  CA  ILE A  41       6.735 -23.367  -6.665  1.00  1.080          C  
ATOM    650  C   ILE A  41       8.010 -24.181  -6.635  1.00  1.210          C  
ATOM    651  O   ILE A  41       8.288 -24.873  -5.661  1.00  1.500          O  
ATOM    652  CB  ILE A  41       6.901 -22.031  -5.905  1.00  1.480          C  
ATOM    653  CG1 ILE A  41       7.973 -21.167  -6.633  1.00  1.480          C  
ATOM    654  CG2 ILE A  41       7.260 -22.253  -4.513  1.00  1.480          C  
ATOM    655  CD1 ILE A  41       8.047 -19.736  -6.241  1.00  1.480          C  
ATOM    656  H   ILE A  41       5.513 -24.341  -5.141  1.00  1.190          H  
ATOM    657  HA  ILE A  41       6.532 -23.116  -7.702  1.00  1.300          H  
ATOM    658  HB  ILE A  41       5.977 -21.503  -5.917  1.00  1.770          H  
ATOM    659 1HG1 ILE A  41       8.943 -21.590  -6.457  1.00  1.770          H  
ATOM    660 2HG1 ILE A  41       7.761 -21.193  -7.699  1.00  1.770          H  
ATOM    661 1HG2 ILE A  41       7.350 -21.322  -4.007  1.00  1.770          H  
ATOM    662 2HG2 ILE A  41       6.489 -22.850  -4.033  1.00  1.770          H  
ATOM    663 3HG2 ILE A  41       8.196 -22.768  -4.460  1.00  1.770          H  
ATOM    664 1HD1 ILE A  41       8.823 -19.247  -6.830  1.00  1.770          H  
ATOM    665 2HD1 ILE A  41       7.106 -19.266  -6.438  1.00  1.770          H  
ATOM    666 3HD1 ILE A  41       8.291 -19.640  -5.197  1.00  1.770          H  
ATOM    667  N   ASN A  42       8.794 -24.143  -7.705  1.00  1.200          N  
ATOM    668  CA  ASN A  42       9.979 -25.003  -7.718  1.00  1.510          C  
ATOM    669  C   ASN A  42      11.014 -24.702  -6.623  1.00  1.880          C  
ATOM    670  O   ASN A  42      11.775 -25.585  -6.228  1.00  2.100          O  
ATOM    671  CB  ASN A  42      10.634 -25.020  -9.080  1.00  1.990          C  
ATOM    672  CG  ASN A  42       9.816 -25.812 -10.092  1.00  1.990          C  
ATOM    673  OD1 ASN A  42       8.798 -26.437  -9.768  1.00  1.990          O  
ATOM    674  ND2 ASN A  42      10.274 -25.846 -11.311  1.00  1.990          N  
ATOM    675  H   ASN A  42       8.571 -23.524  -8.493  1.00  1.440          H  
ATOM    676  HA  ASN A  42       9.637 -26.021  -7.525  1.00  1.810          H  
ATOM    677 1HB  ASN A  42      10.750 -23.994  -9.432  1.00  2.390          H  
ATOM    678 2HB  ASN A  42      11.630 -25.454  -9.003  1.00  2.390          H  
ATOM    679 1HD2 ASN A  42       9.789 -26.372 -12.016  1.00  2.390          H  
ATOM    680 2HD2 ASN A  42      11.109 -25.351 -11.549  1.00  2.390          H  
ATOM    681  N   ASP A  43      11.034 -23.481  -6.108  1.00  2.480          N  
ATOM    682  CA  ASP A  43      11.996 -23.080  -5.092  1.00  3.050          C  
ATOM    683  C   ASP A  43      11.549 -23.319  -3.639  1.00  2.880          C  
ATOM    684  O   ASP A  43      12.251 -22.908  -2.712  1.00  3.150          O  
ATOM    685  CB  ASP A  43      12.293 -21.592  -5.260  1.00  4.040          C  
ATOM    686  CG  ASP A  43      13.008 -21.253  -6.570  1.00  4.040          C  
ATOM    687  OD1 ASP A  43      13.731 -22.070  -7.091  1.00  4.040          O  
ATOM    688  OD2 ASP A  43      12.795 -20.168  -7.051  1.00  4.040          O  
ATOM    689  H   ASP A  43      10.409 -22.782  -6.475  1.00  2.980          H  
ATOM    690  HA  ASP A  43      12.913 -23.645  -5.260  1.00  3.660          H  
ATOM    691 1HB  ASP A  43      11.357 -21.033  -5.214  1.00  4.850          H  
ATOM    692 2HB  ASP A  43      12.914 -21.252  -4.431  1.00  4.850          H  
ATOM    693  N   LYS A  44      10.376 -23.923  -3.418  1.00  2.580          N  
ATOM    694  CA  LYS A  44       9.880 -24.145  -2.051  1.00  2.460          C  
ATOM    695  C   LYS A  44       9.222 -25.516  -1.911  1.00  2.220          C  
ATOM    696  O   LYS A  44       8.934 -26.200  -2.885  1.00  2.700          O  
ATOM    697  CB  LYS A  44       8.839 -23.099  -1.599  1.00  3.490          C  
ATOM    698  CG  LYS A  44       9.238 -21.607  -1.587  1.00  3.490          C  
ATOM    699  CD  LYS A  44      10.224 -21.265  -0.481  1.00  3.490          C  
ATOM    700  CE  LYS A  44      10.447 -19.752  -0.381  1.00  3.490          C  
ATOM    701  NZ  LYS A  44      11.500 -19.411   0.616  1.00  3.490          N  
ATOM    702  H   LYS A  44       9.833 -24.288  -4.214  1.00  3.100          H  
ATOM    703  HA  LYS A  44      10.726 -24.122  -1.367  1.00  2.950          H  
ATOM    704 1HB  LYS A  44       7.928 -23.232  -2.150  1.00  4.190          H  
ATOM    705 2HB  LYS A  44       8.584 -23.314  -0.566  1.00  4.190          H  
ATOM    706 1HG  LYS A  44       9.672 -21.336  -2.550  1.00  4.190          H  
ATOM    707 2HG  LYS A  44       8.341 -21.018  -1.442  1.00  4.190          H  
ATOM    708 1HD  LYS A  44       9.852 -21.636   0.474  1.00  4.190          H  
ATOM    709 2HD  LYS A  44      11.183 -21.740  -0.688  1.00  4.190          H  
ATOM    710 1HE  LYS A  44      10.732 -19.355  -1.354  1.00  4.190          H  
ATOM    711 2HE  LYS A  44       9.511 -19.285  -0.069  1.00  4.190          H  
ATOM    712 1HZ  LYS A  44      11.598 -18.403   0.674  1.00  4.190          H  
ATOM    713 2HZ  LYS A  44      11.232 -19.775   1.518  1.00  4.190          H  
ATOM    714 3HZ  LYS A  44      12.379 -19.824   0.337  1.00  4.190          H  
ATOM    715  N   THR A  45       8.922 -25.900  -0.672  1.00  2.050          N  
ATOM    716  CA  THR A  45       8.181 -27.134  -0.404  1.00  2.030          C  
ATOM    717  C   THR A  45       6.682 -26.815  -0.288  1.00  1.520          C  
ATOM    718  O   THR A  45       5.859 -27.672   0.035  1.00  1.650          O  
ATOM    719  CB  THR A  45       8.677 -27.793   0.891  1.00  2.850          C  
ATOM    720  OG1 THR A  45       8.444 -26.905   1.993  1.00  2.850          O  
ATOM    721  CG2 THR A  45      10.172 -28.060   0.777  1.00  2.850          C  
ATOM    722  H   THR A  45       9.209 -25.339   0.120  1.00  2.460          H  
ATOM    723  HA  THR A  45       8.321 -27.826  -1.235  1.00  2.440          H  
ATOM    724  HB  THR A  45       8.148 -28.730   1.060  1.00  3.420          H  
ATOM    725  HG1 THR A  45       7.507 -26.946   2.232  1.00  3.420          H  
ATOM    726 1HG2 THR A  45      10.527 -28.521   1.697  1.00  3.420          H  
ATOM    727 2HG2 THR A  45      10.355 -28.731  -0.061  1.00  3.420          H  
ATOM    728 3HG2 THR A  45      10.704 -27.127   0.613  1.00  3.420          H  
ATOM    729  N   LYS A  46       6.368 -25.540  -0.501  1.00  1.580          N  
ATOM    730  CA  LYS A  46       5.046 -24.937  -0.416  1.00  1.640          C  
ATOM    731  C   LYS A  46       4.414 -24.665  -1.787  1.00  1.420          C  
ATOM    732  O   LYS A  46       5.080 -24.743  -2.831  1.00  1.550          O  
ATOM    733  CB  LYS A  46       5.143 -23.638   0.377  1.00  2.270          C  
ATOM    734  CG  LYS A  46       5.541 -23.821   1.850  1.00  2.270          C  
ATOM    735  CD  LYS A  46       5.653 -22.472   2.570  1.00  2.270          C  
ATOM    736  CE  LYS A  46       6.012 -22.626   4.060  1.00  2.270          C  
ATOM    737  NZ  LYS A  46       6.191 -21.292   4.723  1.00  2.270          N  
ATOM    738  H   LYS A  46       7.134 -24.945  -0.762  1.00  1.900          H  
ATOM    739  HA  LYS A  46       4.390 -25.627   0.117  1.00  1.970          H  
ATOM    740 1HB  LYS A  46       5.893 -23.006  -0.083  1.00  2.730          H  
ATOM    741 2HB  LYS A  46       4.192 -23.101   0.334  1.00  2.730          H  
ATOM    742 1HG  LYS A  46       4.794 -24.437   2.350  1.00  2.730          H  
ATOM    743 2HG  LYS A  46       6.501 -24.335   1.903  1.00  2.730          H  
ATOM    744 1HD  LYS A  46       6.431 -21.877   2.097  1.00  2.730          H  
ATOM    745 2HD  LYS A  46       4.708 -21.932   2.483  1.00  2.730          H  
ATOM    746 1HE  LYS A  46       5.212 -23.164   4.566  1.00  2.730          H  
ATOM    747 2HE  LYS A  46       6.936 -23.194   4.155  1.00  2.730          H  
ATOM    748 1HZ  LYS A  46       6.424 -21.390   5.726  1.00  2.730          H  
ATOM    749 2HZ  LYS A  46       6.937 -20.784   4.273  1.00  2.730          H  
ATOM    750 3HZ  LYS A  46       5.343 -20.758   4.654  1.00  2.730          H  
ATOM    751  N   ARG A  47       3.106 -24.387  -1.757  1.00  1.320          N  
ATOM    752  CA  ARG A  47       2.318 -24.067  -2.944  1.00  1.230          C  
ATOM    753  C   ARG A  47       1.753 -22.680  -2.808  1.00  1.180          C  
ATOM    754  O   ARG A  47       1.530 -22.222  -1.694  1.00  1.270          O  
ATOM    755  CB  ARG A  47       1.152 -25.022  -3.094  1.00  1.760          C  
ATOM    756  CG  ARG A  47       1.496 -26.480  -3.256  1.00  1.760          C  
ATOM    757  CD  ARG A  47       0.267 -27.269  -3.384  1.00  1.760          C  
ATOM    758  NE  ARG A  47       0.506 -28.686  -3.532  1.00  1.760          N  
ATOM    759  CZ  ARG A  47      -0.475 -29.603  -3.649  1.00  1.760          C  
ATOM    760  NH1 ARG A  47      -1.742 -29.220  -3.619  1.00  1.760          N  
ATOM    761  NH2 ARG A  47      -0.168 -30.886  -3.792  1.00  1.760          N  
ATOM    762  H   ARG A  47       2.644 -24.371  -0.857  1.00  1.580          H  
ATOM    763  HA  ARG A  47       2.951 -24.080  -3.820  1.00  1.480          H  
ATOM    764 1HB  ARG A  47       0.490 -24.926  -2.232  1.00  2.110          H  
ATOM    765 2HB  ARG A  47       0.571 -24.733  -3.974  1.00  2.110          H  
ATOM    766 1HG  ARG A  47       2.079 -26.618  -4.134  1.00  2.110          H  
ATOM    767 2HG  ARG A  47       2.052 -26.833  -2.390  1.00  2.110          H  
ATOM    768 1HD  ARG A  47      -0.342 -27.116  -2.493  1.00  2.110          H  
ATOM    769 2HD  ARG A  47      -0.275 -26.924  -4.262  1.00  2.110          H  
ATOM    770  HE  ARG A  47       1.464 -29.006  -3.554  1.00  2.110          H  
ATOM    771 1HH1 ARG A  47      -1.991 -28.219  -3.495  1.00  2.110          H  
ATOM    772 2HH1 ARG A  47      -2.481 -29.899  -3.705  1.00  2.110          H  
ATOM    773 1HH2 ARG A  47       0.800 -31.176  -3.813  1.00  2.110          H  
ATOM    774 2HH2 ARG A  47      -0.900 -31.576  -3.879  1.00  2.110          H  
ATOM    775  N   TYR A  48       1.514 -22.011  -3.934  1.00  1.110          N  
ATOM    776  CA  TYR A  48       0.946 -20.668  -3.896  1.00  1.110          C  
ATOM    777  C   TYR A  48      -0.177 -20.481  -4.905  1.00  1.020          C  
ATOM    778  O   TYR A  48      -0.330 -21.271  -5.843  1.00  1.000          O  
ATOM    779  CB  TYR A  48       2.062 -19.643  -4.067  1.00  1.550          C  
ATOM    780  CG  TYR A  48       3.076 -19.785  -2.957  1.00  1.550          C  
ATOM    781  CD1 TYR A  48       4.184 -20.619  -3.105  1.00  1.550          C  
ATOM    782  CD2 TYR A  48       2.862 -19.128  -1.760  1.00  1.550          C  
ATOM    783  CE1 TYR A  48       5.052 -20.786  -2.054  1.00  1.550          C  
ATOM    784  CE2 TYR A  48       3.743 -19.295  -0.714  1.00  1.550          C  
ATOM    785  CZ  TYR A  48       4.829 -20.121  -0.862  1.00  1.550          C  
ATOM    786  OH  TYR A  48       5.702 -20.281   0.169  1.00  1.550          O  
ATOM    787  H   TYR A  48       1.749 -22.434  -4.840  1.00  1.330          H  
ATOM    788  HA  TYR A  48       0.506 -20.515  -2.908  1.00  1.330          H  
ATOM    789 1HB  TYR A  48       2.554 -19.768  -5.025  1.00  1.860          H  
ATOM    790 2HB  TYR A  48       1.648 -18.651  -4.024  1.00  1.860          H  
ATOM    791  HD1 TYR A  48       4.351 -21.149  -4.041  1.00  1.860          H  
ATOM    792  HD2 TYR A  48       1.995 -18.485  -1.641  1.00  1.860          H  
ATOM    793  HE1 TYR A  48       5.909 -21.438  -2.153  1.00  1.860          H  
ATOM    794  HE2 TYR A  48       3.573 -18.777   0.228  1.00  1.860          H  
ATOM    795  HH  TYR A  48       6.391 -20.894  -0.098  1.00  1.860          H  
ATOM    796  N   ILE A  49      -0.995 -19.453  -4.694  1.00  1.060          N  
ATOM    797  CA  ILE A  49      -2.094 -19.181  -5.617  1.00  1.020          C  
ATOM    798  C   ILE A  49      -1.738 -18.058  -6.571  1.00  0.980          C  
ATOM    799  O   ILE A  49      -1.432 -16.948  -6.145  1.00  1.080          O  
ATOM    800  CB  ILE A  49      -3.381 -18.809  -4.866  1.00  1.440          C  
ATOM    801  CG1 ILE A  49      -3.728 -19.893  -3.800  1.00  1.440          C  
ATOM    802  CG2 ILE A  49      -4.538 -18.599  -5.856  1.00  1.440          C  
ATOM    803  CD1 ILE A  49      -3.901 -21.303  -4.299  1.00  1.440          C  
ATOM    804  H   ILE A  49      -0.825 -18.843  -3.909  1.00  1.270          H  
ATOM    805  HA  ILE A  49      -2.277 -20.065  -6.215  1.00  1.220          H  
ATOM    806  HB  ILE A  49      -3.219 -17.900  -4.338  1.00  1.730          H  
ATOM    807 1HG1 ILE A  49      -2.942 -19.898  -3.064  1.00  1.730          H  
ATOM    808 2HG1 ILE A  49      -4.657 -19.605  -3.318  1.00  1.730          H  
ATOM    809 1HG2 ILE A  49      -5.433 -18.316  -5.306  1.00  1.730          H  
ATOM    810 2HG2 ILE A  49      -4.293 -17.806  -6.563  1.00  1.730          H  
ATOM    811 3HG2 ILE A  49      -4.728 -19.517  -6.413  1.00  1.730          H  
ATOM    812 1HD1 ILE A  49      -4.140 -21.958  -3.462  1.00  1.730          H  
ATOM    813 2HD1 ILE A  49      -4.704 -21.358  -5.029  1.00  1.730          H  
ATOM    814 3HD1 ILE A  49      -2.986 -21.638  -4.741  1.00  1.730          H  
ATOM    815  N   LEU A  50      -1.826 -18.349  -7.857  1.00  0.890          N  
ATOM    816  CA  LEU A  50      -1.464 -17.409  -8.907  1.00  0.900          C  
ATOM    817  C   LEU A  50      -2.692 -16.895  -9.603  1.00  0.940          C  
ATOM    818  O   LEU A  50      -3.647 -17.649  -9.822  1.00  1.020          O  
ATOM    819  CB  LEU A  50      -0.603 -18.107  -9.986  1.00  1.260          C  
ATOM    820  CG  LEU A  50       0.897 -18.404  -9.698  1.00  1.260          C  
ATOM    821  CD1 LEU A  50       1.028 -19.401  -8.550  1.00  1.260          C  
ATOM    822  CD2 LEU A  50       1.537 -18.954 -10.971  1.00  1.260          C  
ATOM    823  H   LEU A  50      -2.144 -19.291  -8.097  1.00  1.070          H  
ATOM    824  HA  LEU A  50      -0.947 -16.559  -8.476  1.00  1.080          H  
ATOM    825 1HB  LEU A  50      -1.081 -19.061 -10.219  1.00  1.510          H  
ATOM    826 2HB  LEU A  50      -0.644 -17.493 -10.887  1.00  1.510          H  
ATOM    827  HG  LEU A  50       1.412 -17.504  -9.434  1.00  1.510          H  
ATOM    828 1HD1 LEU A  50       2.037 -19.603  -8.394  1.00  1.510          H  
ATOM    829 2HD1 LEU A  50       0.628 -19.009  -7.641  1.00  1.510          H  
ATOM    830 3HD1 LEU A  50       0.513 -20.312  -8.796  1.00  1.510          H  
ATOM    831 1HD2 LEU A  50       2.588 -19.156 -10.793  1.00  1.510          H  
ATOM    832 2HD2 LEU A  50       1.057 -19.861 -11.281  1.00  1.510          H  
ATOM    833 3HD2 LEU A  50       1.440 -18.217 -11.760  1.00  1.510          H  
ATOM    834  N   GLY A  51      -2.655 -15.638 -10.043  1.00  1.030          N  
ATOM    835  CA  GLY A  51      -3.785 -15.151 -10.812  1.00  1.180          C  
ATOM    836  C   GLY A  51      -3.703 -13.719 -11.327  1.00  1.050          C  
ATOM    837  O   GLY A  51      -2.704 -12.999 -11.162  1.00  1.100          O  
ATOM    838  H   GLY A  51      -1.881 -15.016  -9.787  1.00  1.240          H  
ATOM    839 1HA  GLY A  51      -3.950 -15.822 -11.656  1.00  1.420          H  
ATOM    840 2HA  GLY A  51      -4.670 -15.233 -10.185  1.00  1.420          H  
ATOM    841  N   ALA A  52      -4.774 -13.349 -12.026  1.00  1.250          N  
ATOM    842  CA  ALA A  52      -4.925 -12.016 -12.622  1.00  1.540          C  
ATOM    843  C   ALA A  52      -6.387 -11.697 -12.921  1.00  1.550          C  
ATOM    844  O   ALA A  52      -7.204 -12.595 -13.144  1.00  1.530          O  
ATOM    845  CB  ALA A  52      -4.097 -11.899 -13.890  1.00  2.040          C  
ATOM    846  H   ALA A  52      -5.507 -14.063 -12.096  1.00  1.500          H  
ATOM    847  HA  ALA A  52      -4.565 -11.279 -11.903  1.00  1.850          H  
ATOM    848 1HB  ALA A  52      -4.203 -10.893 -14.304  1.00  2.450          H  
ATOM    849 2HB  ALA A  52      -3.043 -12.084 -13.665  1.00  2.450          H  
ATOM    850 3HB  ALA A  52      -4.439 -12.624 -14.615  1.00  2.450          H  
ATOM    851  N   THR A  53      -6.697 -10.401 -12.942  1.00  1.850          N  
ATOM    852  CA  THR A  53      -8.037  -9.876 -13.203  1.00  2.140          C  
ATOM    853  C   THR A  53      -8.258  -9.328 -14.592  1.00  2.450          C  
ATOM    854  O   THR A  53      -7.317  -9.150 -15.373  1.00  2.550          O  
ATOM    855  CB  THR A  53      -8.354  -8.763 -12.204  1.00  2.880          C  
ATOM    856  OG1 THR A  53      -7.429  -7.683 -12.363  1.00  2.880          O  
ATOM    857  CG2 THR A  53      -8.270  -9.297 -10.840  1.00  2.880          C  
ATOM    858  H   THR A  53      -5.977  -9.714 -12.756  1.00  2.220          H  
ATOM    859  HA  THR A  53      -8.760 -10.679 -13.063  1.00  2.570          H  
ATOM    860  HB  THR A  53      -9.357  -8.382 -12.375  1.00  3.460          H  
ATOM    861  HG1 THR A  53      -7.787  -6.902 -11.863  1.00  3.460          H  
ATOM    862 1HG2 THR A  53      -8.498  -8.515 -10.169  1.00  3.460          H  
ATOM    863 2HG2 THR A  53      -8.993 -10.069 -10.758  1.00  3.460          H  
ATOM    864 3HG2 THR A  53      -7.279  -9.681 -10.626  1.00  3.460          H  
ATOM    865  N   GLU A  54      -9.528  -9.029 -14.872  1.00  2.990          N  
ATOM    866  CA  GLU A  54      -9.934  -8.437 -16.140  1.00  3.430          C  
ATOM    867  C   GLU A  54     -11.142  -7.514 -15.956  1.00  3.500          C  
ATOM    868  O   GLU A  54     -12.054  -7.814 -15.195  1.00  3.560          O  
ATOM    869  CB  GLU A  54     -10.258  -9.560 -17.137  1.00  4.630          C  
ATOM    870  CG  GLU A  54     -11.404 -10.493 -16.687  1.00  4.630          C  
ATOM    871  CD  GLU A  54     -11.705 -11.647 -17.633  1.00  4.630          C  
ATOM    872  OE1 GLU A  54     -10.796 -12.359 -18.023  1.00  4.630          O  
ATOM    873  OE2 GLU A  54     -12.858 -11.840 -17.937  1.00  4.630          O  
ATOM    874  H   GLU A  54     -10.230  -9.203 -14.140  1.00  3.590          H  
ATOM    875  HA  GLU A  54      -9.105  -7.846 -16.528  1.00  4.120          H  
ATOM    876 1HB  GLU A  54     -10.550  -9.130 -18.087  1.00  5.550          H  
ATOM    877 2HB  GLU A  54      -9.371 -10.161 -17.303  1.00  5.550          H  
ATOM    878 1HG  GLU A  54     -11.140 -10.910 -15.712  1.00  5.550          H  
ATOM    879 2HG  GLU A  54     -12.312  -9.911 -16.562  1.00  5.550          H  
ATOM    880  N   THR A  55     -11.164  -6.411 -16.695  1.00  3.860          N  
ATOM    881  CA  THR A  55     -12.280  -5.464 -16.686  1.00  4.120          C  
ATOM    882  C   THR A  55     -12.697  -5.154 -18.117  1.00  4.470          C  
ATOM    883  O   THR A  55     -11.854  -4.861 -18.954  1.00  4.670          O  
ATOM    884  CB  THR A  55     -11.909  -4.189 -15.884  1.00  5.660          C  
ATOM    885  OG1 THR A  55     -11.655  -4.542 -14.522  1.00  5.660          O  
ATOM    886  CG2 THR A  55     -13.010  -3.141 -15.938  1.00  5.660          C  
ATOM    887  H   THR A  55     -10.381  -6.219 -17.302  1.00  4.630          H  
ATOM    888  HA  THR A  55     -13.128  -5.933 -16.188  1.00  4.940          H  
ATOM    889  HB  THR A  55     -11.007  -3.779 -16.285  1.00  6.800          H  
ATOM    890  HG1 THR A  55     -10.836  -5.040 -14.470  1.00  6.800          H  
ATOM    891 1HG2 THR A  55     -12.699  -2.268 -15.362  1.00  6.800          H  
ATOM    892 2HG2 THR A  55     -13.189  -2.839 -16.969  1.00  6.800          H  
ATOM    893 3HG2 THR A  55     -13.924  -3.549 -15.514  1.00  6.800          H  
ATOM    894  N   LYS A  56     -14.004  -5.196 -18.401  1.00  4.940          N  
ATOM    895  CA  LYS A  56     -14.478  -4.932 -19.761  1.00  5.560          C  
ATOM    896  C   LYS A  56     -14.169  -3.520 -20.264  1.00  5.700          C  
ATOM    897  O   LYS A  56     -13.505  -3.353 -21.290  1.00  5.730          O  
ATOM    898  CB  LYS A  56     -15.989  -5.177 -19.852  1.00  7.540          C  
ATOM    899  CG  LYS A  56     -16.592  -4.955 -21.249  1.00  7.540          C  
ATOM    900  CD  LYS A  56     -18.094  -5.267 -21.265  1.00  7.540          C  
ATOM    901  CE  LYS A  56     -18.698  -5.147 -22.673  1.00  7.540          C  
ATOM    902  NZ  LYS A  56     -18.721  -3.733 -23.163  1.00  7.540          N  
ATOM    903  H   LYS A  56     -14.657  -5.440 -17.672  1.00  5.930          H  
ATOM    904  HA  LYS A  56     -13.977  -5.631 -20.431  1.00  6.670          H  
ATOM    905 1HB  LYS A  56     -16.208  -6.201 -19.552  1.00  9.040          H  
ATOM    906 2HB  LYS A  56     -16.509  -4.515 -19.160  1.00  9.040          H  
ATOM    907 1HG  LYS A  56     -16.448  -3.914 -21.546  1.00  9.040          H  
ATOM    908 2HG  LYS A  56     -16.081  -5.594 -21.969  1.00  9.040          H  
ATOM    909 1HD  LYS A  56     -18.262  -6.280 -20.895  1.00  9.040          H  
ATOM    910 2HD  LYS A  56     -18.610  -4.568 -20.605  1.00  9.040          H  
ATOM    911 1HE  LYS A  56     -18.113  -5.751 -23.365  1.00  9.040          H  
ATOM    912 2HE  LYS A  56     -19.719  -5.526 -22.649  1.00  9.040          H  
ATOM    913 1HZ  LYS A  56     -19.131  -3.697 -24.084  1.00  9.040          H  
ATOM    914 2HZ  LYS A  56     -19.282  -3.170 -22.524  1.00  9.040          H  
ATOM    915 3HZ  LYS A  56     -17.775  -3.372 -23.208  1.00  9.040          H  
ATOM    916  N   GLU A  57     -14.584  -2.489 -19.528  1.00  5.940          N  
ATOM    917  CA  GLU A  57     -14.330  -1.119 -19.978  1.00  6.110          C  
ATOM    918  C   GLU A  57     -12.979  -0.626 -19.463  1.00  6.200          C  
ATOM    919  O   GLU A  57     -12.911   0.330 -18.684  1.00  6.460          O  
ATOM    920  CB  GLU A  57     -15.442  -0.187 -19.486  1.00  8.490          C  
ATOM    921  CG  GLU A  57     -16.854  -0.526 -19.998  1.00  8.490          C  
ATOM    922  CD  GLU A  57     -17.049  -0.335 -21.483  1.00  8.490          C  
ATOM    923  OE1 GLU A  57     -16.202   0.243 -22.115  1.00  8.490          O  
ATOM    924  OE2 GLU A  57     -18.067  -0.772 -21.982  1.00  8.490          O  
ATOM    925  H   GLU A  57     -15.120  -2.653 -18.691  1.00  7.130          H  
ATOM    926  HA  GLU A  57     -14.307  -1.105 -21.069  1.00  7.330          H  
ATOM    927 1HB  GLU A  57     -15.470  -0.204 -18.397  1.00 10.180          H  
ATOM    928 2HB  GLU A  57     -15.216   0.836 -19.790  1.00 10.180          H  
ATOM    929 1HG  GLU A  57     -17.071  -1.566 -19.753  1.00 10.180          H  
ATOM    930 2HG  GLU A  57     -17.572   0.097 -19.465  1.00 10.180          H  
ATOM    931  N   GLU A  58     -11.923  -1.319 -19.873  1.00  6.330          N  
ATOM    932  CA  GLU A  58     -10.553  -1.059 -19.446  1.00  6.790          C  
ATOM    933  C   GLU A  58      -9.540  -1.675 -20.407  1.00  6.420          C  
ATOM    934  O   GLU A  58      -9.862  -2.586 -21.170  1.00  6.880          O  
ATOM    935  CB  GLU A  58     -10.347  -1.580 -18.024  1.00  9.320          C  
ATOM    936  CG  GLU A  58      -8.981  -1.302 -17.357  1.00  9.320          C  
ATOM    937  CD  GLU A  58      -8.577   0.166 -17.283  1.00  9.320          C  
ATOM    938  OE1 GLU A  58      -8.253   0.704 -18.324  1.00  9.320          O  
ATOM    939  OE2 GLU A  58      -8.514   0.718 -16.193  1.00  9.320          O  
ATOM    940  H   GLU A  58     -12.124  -2.079 -20.532  1.00  7.600          H  
ATOM    941  HA  GLU A  58     -10.396   0.020 -19.442  1.00  8.150          H  
ATOM    942 1HB  GLU A  58     -11.126  -1.193 -17.372  1.00 11.190          H  
ATOM    943 2HB  GLU A  58     -10.455  -2.652 -18.068  1.00 11.190          H  
ATOM    944 1HG  GLU A  58      -9.067  -1.665 -16.356  1.00 11.190          H  
ATOM    945 2HG  GLU A  58      -8.202  -1.886 -17.829  1.00 11.190          H  
ATOM    946  N   VAL A  59      -8.317  -1.181 -20.379  1.00  5.830          N  
ATOM    947  CA  VAL A  59      -7.261  -1.829 -21.133  1.00  5.590          C  
ATOM    948  C   VAL A  59      -6.756  -3.023 -20.334  1.00  4.790          C  
ATOM    949  O   VAL A  59      -6.239  -2.847 -19.232  1.00  4.710          O  
ATOM    950  CB  VAL A  59      -6.082  -0.863 -21.340  1.00  7.920          C  
ATOM    951  CG1 VAL A  59      -4.942  -1.569 -22.069  1.00  7.920          C  
ATOM    952  CG2 VAL A  59      -6.552   0.354 -22.098  1.00  7.920          C  
ATOM    953  H   VAL A  59      -8.132  -0.393 -19.749  1.00  7.000          H  
ATOM    954  HA  VAL A  59      -7.651  -2.167 -22.094  1.00  6.710          H  
ATOM    955  HB  VAL A  59      -5.705  -0.553 -20.370  1.00  9.510          H  
ATOM    956 1HG1 VAL A  59      -4.131  -0.887 -22.182  1.00  9.510          H  
ATOM    957 2HG1 VAL A  59      -4.594  -2.424 -21.499  1.00  9.510          H  
ATOM    958 3HG1 VAL A  59      -5.278  -1.905 -23.046  1.00  9.510          H  
ATOM    959 1HG2 VAL A  59      -5.718   1.043 -22.232  1.00  9.510          H  
ATOM    960 2HG2 VAL A  59      -6.935   0.052 -23.058  1.00  9.510          H  
ATOM    961 3HG2 VAL A  59      -7.344   0.849 -21.538  1.00  9.510          H  
ATOM    962  N   LEU A  60      -6.852  -4.232 -20.883  1.00  4.550          N  
ATOM    963  CA  LEU A  60      -6.369  -5.373 -20.123  1.00  3.980          C  
ATOM    964  C   LEU A  60      -4.889  -5.100 -19.923  1.00  3.450          C  
ATOM    965  O   LEU A  60      -4.223  -4.829 -20.910  1.00  3.850          O  
ATOM    966  CB  LEU A  60      -6.584  -6.669 -20.910  1.00  5.800          C  
ATOM    967  CG  LEU A  60      -8.056  -7.107 -21.120  1.00  5.800          C  
ATOM    968  CD1 LEU A  60      -8.106  -8.230 -22.144  1.00  5.800          C  
ATOM    969  CD2 LEU A  60      -8.653  -7.596 -19.782  1.00  5.800          C  
ATOM    970  H   LEU A  60      -7.279  -4.340 -21.793  1.00  5.460          H  
ATOM    971  HA  LEU A  60      -6.906  -5.412 -19.190  1.00  4.780          H  
ATOM    972 1HB  LEU A  60      -6.135  -6.544 -21.880  1.00  6.960          H  
ATOM    973 2HB  LEU A  60      -6.061  -7.476 -20.396  1.00  6.960          H  
ATOM    974  HG  LEU A  60      -8.641  -6.267 -21.495  1.00  6.960          H  
ATOM    975 1HD1 LEU A  60      -9.142  -8.534 -22.297  1.00  6.960          H  
ATOM    976 2HD1 LEU A  60      -7.692  -7.878 -23.087  1.00  6.960          H  
ATOM    977 3HD1 LEU A  60      -7.544  -9.065 -21.808  1.00  6.960          H  
ATOM    978 1HD2 LEU A  60      -9.685  -7.903 -19.949  1.00  6.960          H  
ATOM    979 2HD2 LEU A  60      -8.082  -8.443 -19.403  1.00  6.960          H  
ATOM    980 3HD2 LEU A  60      -8.640  -6.801 -19.048  1.00  6.960          H  
ATOM    981  N   PRO A  61      -4.361  -5.120 -18.691  1.00  3.170          N  
ATOM    982  CA  PRO A  61      -2.987  -4.815 -18.338  1.00  2.910          C  
ATOM    983  C   PRO A  61      -1.972  -5.925 -18.525  1.00  2.540          C  
ATOM    984  O   PRO A  61      -2.294  -7.106 -18.397  1.00  2.510          O  
ATOM    985  CB  PRO A  61      -3.110  -4.520 -16.840  1.00  4.370          C  
ATOM    986  CG  PRO A  61      -4.221  -5.435 -16.375  1.00  4.370          C  
ATOM    987  CD  PRO A  61      -5.208  -5.466 -17.525  1.00  4.370          C  
ATOM    988  HA  PRO A  61      -2.673  -3.915 -18.887  1.00  3.490          H  
ATOM    989 1HB  PRO A  61      -2.148  -4.722 -16.345  1.00  5.240          H  
ATOM    990 2HB  PRO A  61      -3.333  -3.455 -16.685  1.00  5.240          H  
ATOM    991 1HG  PRO A  61      -3.812  -6.436 -16.154  1.00  5.240          H  
ATOM    992 2HG  PRO A  61      -4.666  -5.064 -15.440  1.00  5.240          H  
ATOM    993 1HD  PRO A  61      -5.624  -6.484 -17.629  1.00  5.240          H  
ATOM    994 2HD  PRO A  61      -5.980  -4.694 -17.352  1.00  5.240          H  
ATOM    995  N   ASN A  62      -0.720  -5.509 -18.600  1.00  2.920          N  
ATOM    996  CA  ASN A  62       0.411  -6.386 -18.408  1.00  3.030          C  
ATOM    997  C   ASN A  62       0.503  -6.536 -16.886  1.00  2.450          C  
ATOM    998  O   ASN A  62       0.843  -5.565 -16.217  1.00  2.900          O  
ATOM    999  CB  ASN A  62       1.699  -5.711 -18.930  1.00  4.200          C  
ATOM   1000  CG  ASN A  62       1.832  -5.545 -20.393  1.00  4.200          C  
ATOM   1001  OD1 ASN A  62       1.355  -6.371 -21.126  1.00  4.200          O  
ATOM   1002  ND2 ASN A  62       2.497  -4.515 -20.837  1.00  4.200          N  
ATOM   1003  H   ASN A  62      -0.553  -4.527 -18.827  1.00  3.500          H  
ATOM   1004  HA  ASN A  62       0.234  -7.362 -18.866  1.00  3.640          H  
ATOM   1005 1HB  ASN A  62       1.750  -4.714 -18.499  1.00  5.040          H  
ATOM   1006 2HB  ASN A  62       2.536  -6.206 -18.611  1.00  5.040          H  
ATOM   1007 1HD2 ASN A  62       2.620  -4.379 -21.816  1.00  5.040          H  
ATOM   1008 2HD2 ASN A  62       2.907  -3.847 -20.194  1.00  5.040          H  
ATOM   1009  N   TYR A  63       0.131  -7.695 -16.321  1.00  2.150          N  
ATOM   1010  CA  TYR A  63       0.120  -7.817 -14.853  1.00  2.340          C  
ATOM   1011  C   TYR A  63       0.110  -9.252 -14.309  1.00  2.000          C  
ATOM   1012  O   TYR A  63      -0.598 -10.113 -14.841  1.00  2.330          O  
ATOM   1013  CB  TYR A  63      -1.096  -7.077 -14.301  1.00  3.200          C  
ATOM   1014  CG  TYR A  63      -1.157  -7.078 -12.825  1.00  3.200          C  
ATOM   1015  CD1 TYR A  63      -0.367  -6.191 -12.138  1.00  3.200          C  
ATOM   1016  CD2 TYR A  63      -1.993  -7.949 -12.146  1.00  3.200          C  
ATOM   1017  CE1 TYR A  63      -0.387  -6.166 -10.784  1.00  3.200          C  
ATOM   1018  CE2 TYR A  63      -2.022  -7.916 -10.776  1.00  3.200          C  
ATOM   1019  CZ  TYR A  63      -1.210  -7.022 -10.096  1.00  3.200          C  
ATOM   1020  OH  TYR A  63      -1.225  -6.968  -8.731  1.00  3.200          O  
ATOM   1021  H   TYR A  63      -0.165  -8.469 -16.902  1.00  2.580          H  
ATOM   1022  HA  TYR A  63       1.022  -7.344 -14.473  1.00  2.810          H  
ATOM   1023 1HB  TYR A  63      -1.085  -6.045 -14.634  1.00  3.840          H  
ATOM   1024 2HB  TYR A  63      -2.006  -7.535 -14.685  1.00  3.840          H  
ATOM   1025  HD1 TYR A  63       0.281  -5.510 -12.683  1.00  3.840          H  
ATOM   1026  HD2 TYR A  63      -2.622  -8.653 -12.695  1.00  3.840          H  
ATOM   1027  HE1 TYR A  63       0.237  -5.472 -10.251  1.00  3.840          H  
ATOM   1028  HE2 TYR A  63      -2.676  -8.593 -10.226  1.00  3.840          H  
ATOM   1029  HH  TYR A  63      -1.983  -7.453  -8.409  1.00  3.840          H  
ATOM   1030  N   VAL A  64       0.888  -9.516 -13.238  1.00  1.730          N  
ATOM   1031  CA  VAL A  64       0.855 -10.820 -12.561  1.00  1.470          C  
ATOM   1032  C   VAL A  64       0.836 -10.673 -11.020  1.00  1.200          C  
ATOM   1033  O   VAL A  64       1.607  -9.880 -10.454  1.00  1.300          O  
ATOM   1034  CB  VAL A  64       2.069 -11.680 -12.968  1.00  2.160          C  
ATOM   1035  CG1 VAL A  64       2.002 -13.069 -12.302  1.00  2.160          C  
ATOM   1036  CG2 VAL A  64       2.143 -11.777 -14.483  1.00  2.160          C  
ATOM   1037  H   VAL A  64       1.505  -8.790 -12.864  1.00  2.080          H  
ATOM   1038  HA  VAL A  64      -0.058 -11.339 -12.861  1.00  1.760          H  
ATOM   1039  HB  VAL A  64       2.952 -11.224 -12.596  1.00  2.590          H  
ATOM   1040 1HG1 VAL A  64       2.877 -13.637 -12.572  1.00  2.590          H  
ATOM   1041 2HG1 VAL A  64       1.970 -12.982 -11.226  1.00  2.590          H  
ATOM   1042 3HG1 VAL A  64       1.109 -13.593 -12.641  1.00  2.590          H  
ATOM   1043 1HG2 VAL A  64       2.982 -12.346 -14.751  1.00  2.590          H  
ATOM   1044 2HG2 VAL A  64       1.239 -12.250 -14.864  1.00  2.590          H  
ATOM   1045 3HG2 VAL A  64       2.246 -10.792 -14.920  1.00  2.590          H  
ATOM   1046  N   LYS A  65      -0.017 -11.462 -10.327  1.00  1.050          N  
ATOM   1047  CA  LYS A  65       0.013 -11.455  -8.863  1.00  1.070          C  
ATOM   1048  C   LYS A  65      -0.081 -12.831  -8.172  1.00  1.030          C  
ATOM   1049  O   LYS A  65      -0.782 -13.747  -8.625  1.00  1.090          O  
ATOM   1050  CB  LYS A  65      -1.109 -10.566  -8.314  1.00  1.490          C  
ATOM   1051  CG  LYS A  65      -1.171 -10.490  -6.763  1.00  1.490          C  
ATOM   1052  CD  LYS A  65      -2.199  -9.492  -6.256  1.00  1.490          C  
ATOM   1053  CE  LYS A  65      -2.204  -9.473  -4.726  1.00  1.490          C  
ATOM   1054  NZ  LYS A  65      -3.183  -8.489  -4.174  1.00  1.490          N  
ATOM   1055  H   LYS A  65      -0.701 -12.063 -10.802  1.00  1.260          H  
ATOM   1056  HA  LYS A  65       0.961 -11.018  -8.560  1.00  1.280          H  
ATOM   1057 1HB  LYS A  65      -0.956  -9.567  -8.674  1.00  1.790          H  
ATOM   1058 2HB  LYS A  65      -2.072 -10.916  -8.689  1.00  1.790          H  
ATOM   1059 1HG  LYS A  65      -1.458 -11.458  -6.357  1.00  1.790          H  
ATOM   1060 2HG  LYS A  65      -0.186 -10.221  -6.368  1.00  1.790          H  
ATOM   1061 1HD  LYS A  65      -1.948  -8.499  -6.618  1.00  1.790          H  
ATOM   1062 2HD  LYS A  65      -3.190  -9.761  -6.623  1.00  1.790          H  
ATOM   1063 1HE  LYS A  65      -2.460 -10.471  -4.360  1.00  1.790          H  
ATOM   1064 2HE  LYS A  65      -1.205  -9.216  -4.373  1.00  1.790          H  
ATOM   1065 1HZ  LYS A  65      -3.144  -8.517  -3.163  1.00  1.790          H  
ATOM   1066 2HZ  LYS A  65      -2.947  -7.560  -4.494  1.00  1.790          H  
ATOM   1067 3HZ  LYS A  65      -4.117  -8.724  -4.482  1.00  1.790          H  
ATOM   1068  N   VAL A  66       0.655 -12.932  -7.057  1.00  1.060          N  
ATOM   1069  CA  VAL A  66       0.602 -14.034  -6.084  1.00  1.240          C  
ATOM   1070  C   VAL A  66       0.524 -13.359  -4.708  1.00  1.470          C  
ATOM   1071  O   VAL A  66       1.431 -12.589  -4.387  1.00  1.670          O  
ATOM   1072  CB  VAL A  66       1.839 -14.971  -6.169  1.00  1.660          C  
ATOM   1073  CG1 VAL A  66       1.799 -16.068  -5.109  1.00  1.660          C  
ATOM   1074  CG2 VAL A  66       1.882 -15.621  -7.507  1.00  1.660          C  
ATOM   1075  H   VAL A  66       1.224 -12.103  -6.840  1.00  1.270          H  
ATOM   1076  HA  VAL A  66      -0.279 -14.633  -6.281  1.00  1.490          H  
ATOM   1077  HB  VAL A  66       2.691 -14.416  -6.008  1.00  2.000          H  
ATOM   1078 1HG1 VAL A  66       2.689 -16.688  -5.208  1.00  2.000          H  
ATOM   1079 2HG1 VAL A  66       1.782 -15.630  -4.110  1.00  2.000          H  
ATOM   1080 3HG1 VAL A  66       0.913 -16.679  -5.255  1.00  2.000          H  
ATOM   1081 1HG2 VAL A  66       2.747 -16.274  -7.577  1.00  2.000          H  
ATOM   1082 2HG2 VAL A  66       0.992 -16.195  -7.603  1.00  2.000          H  
ATOM   1083 3HG2 VAL A  66       1.923 -14.889  -8.298  1.00  2.000          H  
ATOM   1084  N   GLY A  67      -0.489 -13.643  -3.877  1.00  1.880          N  
ATOM   1085  CA  GLY A  67      -1.569 -14.584  -4.130  1.00  2.310          C  
ATOM   1086  C   GLY A  67      -2.578 -14.485  -3.000  1.00  2.470          C  
ATOM   1087  O   GLY A  67      -2.742 -13.424  -2.397  1.00  2.720          O  
ATOM   1088  H   GLY A  67      -0.498 -13.185  -2.977  1.00  2.260          H  
ATOM   1089 1HA  GLY A  67      -2.063 -14.366  -5.078  1.00  2.770          H  
ATOM   1090 2HA  GLY A  67      -1.174 -15.596  -4.178  1.00  2.770          H  
ATOM   1091  N   SER A  68      -3.268 -15.585  -2.736  1.00  2.940          N  
ATOM   1092  CA  SER A  68      -4.308 -15.661  -1.719  1.00  3.470          C  
ATOM   1093  C   SER A  68      -3.828 -15.272  -0.341  1.00  3.400          C  
ATOM   1094  O   SER A  68      -2.694 -15.575   0.063  1.00  3.520          O  
ATOM   1095  CB  SER A  68      -4.917 -17.039  -1.645  1.00  4.650          C  
ATOM   1096  OG  SER A  68      -5.788 -17.133  -0.530  1.00  4.650          O  
ATOM   1097  H   SER A  68      -3.070 -16.412  -3.274  1.00  3.530          H  
ATOM   1098  HA  SER A  68      -5.101 -14.963  -2.001  1.00  4.160          H  
ATOM   1099 1HB  SER A  68      -5.472 -17.237  -2.561  1.00  5.580          H  
ATOM   1100 2HB  SER A  68      -4.141 -17.778  -1.572  1.00  5.580          H  
ATOM   1101  HG  SER A  68      -6.208 -18.000  -0.606  1.00  5.580          H  
ATOM   1102  N   ASP A  69      -4.743 -14.635   0.390  1.00  3.760          N  
ATOM   1103  CA  ASP A  69      -4.535 -14.120   1.733  1.00  4.260          C  
ATOM   1104  C   ASP A  69      -4.104 -15.230   2.679  1.00  4.420          C  
ATOM   1105  O   ASP A  69      -3.327 -14.999   3.601  1.00  4.980          O  
ATOM   1106  CB  ASP A  69      -5.835 -13.465   2.227  1.00  5.760          C  
ATOM   1107  CG  ASP A  69      -5.710 -12.593   3.496  1.00  5.760          C  
ATOM   1108  OD1 ASP A  69      -5.008 -11.594   3.457  1.00  5.760          O  
ATOM   1109  OD2 ASP A  69      -6.331 -12.914   4.475  1.00  5.760          O  
ATOM   1110  H   ASP A  69      -5.645 -14.483  -0.047  1.00  4.510          H  
ATOM   1111  HA  ASP A  69      -3.754 -13.364   1.693  1.00  5.110          H  
ATOM   1112 1HB  ASP A  69      -6.245 -12.846   1.425  1.00  6.920          H  
ATOM   1113 2HB  ASP A  69      -6.570 -14.248   2.429  1.00  6.920          H  
ATOM   1114  N   LEU A  70      -4.544 -16.463   2.438  1.00  4.360          N  
ATOM   1115  CA  LEU A  70      -4.144 -17.523   3.347  1.00  5.030          C  
ATOM   1116  C   LEU A  70      -2.630 -17.727   3.343  1.00  5.010          C  
ATOM   1117  O   LEU A  70      -2.034 -18.017   4.388  1.00  5.480          O  
ATOM   1118  CB  LEU A  70      -4.817 -18.841   2.953  1.00  6.770          C  
ATOM   1119  CG  LEU A  70      -6.357 -18.926   3.131  1.00  6.770          C  
ATOM   1120  CD1 LEU A  70      -6.836 -20.238   2.525  1.00  6.770          C  
ATOM   1121  CD2 LEU A  70      -6.738 -18.841   4.615  1.00  6.770          C  
ATOM   1122  H   LEU A  70      -5.165 -16.658   1.651  1.00  5.230          H  
ATOM   1123  HA  LEU A  70      -4.430 -17.239   4.354  1.00  6.040          H  
ATOM   1124 1HB  LEU A  70      -4.594 -19.032   1.904  1.00  8.130          H  
ATOM   1125 2HB  LEU A  70      -4.369 -19.641   3.541  1.00  8.130          H  
ATOM   1126  HG  LEU A  70      -6.834 -18.109   2.591  1.00  8.130          H  
ATOM   1127 1HD1 LEU A  70      -7.920 -20.310   2.623  1.00  8.130          H  
ATOM   1128 2HD1 LEU A  70      -6.568 -20.273   1.469  1.00  8.130          H  
ATOM   1129 3HD1 LEU A  70      -6.370 -21.074   3.045  1.00  8.130          H  
ATOM   1130 1HD2 LEU A  70      -7.822 -18.913   4.710  1.00  8.130          H  
ATOM   1131 2HD2 LEU A  70      -6.272 -19.662   5.160  1.00  8.130          H  
ATOM   1132 3HD2 LEU A  70      -6.414 -17.897   5.041  1.00  8.130          H  
ATOM   1133  N   TYR A  71      -2.003 -17.575   2.174  1.00  4.840          N  
ATOM   1134  CA  TYR A  71      -0.579 -17.799   2.047  1.00  5.230          C  
ATOM   1135  C   TYR A  71       0.157 -16.569   2.517  1.00  5.470          C  
ATOM   1136  O   TYR A  71       1.237 -16.674   3.106  1.00  6.000          O  
ATOM   1137  CB  TYR A  71      -0.251 -18.187   0.613  1.00  7.170          C  
ATOM   1138  CG  TYR A  71      -0.762 -19.577   0.316  1.00  7.170          C  
ATOM   1139  CD1 TYR A  71      -2.010 -19.757  -0.257  1.00  7.170          C  
ATOM   1140  CD2 TYR A  71       0.008 -20.668   0.639  1.00  7.170          C  
ATOM   1141  CE1 TYR A  71      -2.486 -21.033  -0.502  1.00  7.170          C  
ATOM   1142  CE2 TYR A  71      -0.465 -21.938   0.395  1.00  7.170          C  
ATOM   1143  CZ  TYR A  71      -1.701 -22.127  -0.172  1.00  7.170          C  
ATOM   1144  OH  TYR A  71      -2.157 -23.409  -0.400  1.00  7.170          O  
ATOM   1145  H   TYR A  71      -2.512 -17.260   1.350  1.00  5.810          H  
ATOM   1146  HA  TYR A  71      -0.296 -18.624   2.698  1.00  6.280          H  
ATOM   1147 1HB  TYR A  71      -0.715 -17.483  -0.082  1.00  8.600          H  
ATOM   1148 2HB  TYR A  71       0.823 -18.166   0.457  1.00  8.600          H  
ATOM   1149  HD1 TYR A  71      -2.612 -18.898  -0.501  1.00  8.600          H  
ATOM   1150  HD2 TYR A  71       0.992 -20.532   1.088  1.00  8.600          H  
ATOM   1151  HE1 TYR A  71      -3.469 -21.175  -0.946  1.00  8.600          H  
ATOM   1152  HE2 TYR A  71       0.149 -22.800   0.651  1.00  8.600          H  
ATOM   1153  HH  TYR A  71      -3.009 -23.381  -0.843  1.00  8.600          H  
ATOM   1154  N   ARG A  72      -0.443 -15.402   2.270  1.00  5.550          N  
ATOM   1155  CA  ARG A  72       0.136 -14.145   2.711  1.00  6.120          C  
ATOM   1156  C   ARG A  72       0.289 -14.182   4.229  1.00  6.330          C  
ATOM   1157  O   ARG A  72       1.353 -13.853   4.762  1.00  6.410          O  
ATOM   1158  CB  ARG A  72      -0.752 -12.970   2.333  1.00  8.340          C  
ATOM   1159  CG  ARG A  72      -0.196 -11.589   2.672  1.00  8.340          C  
ATOM   1160  CD  ARG A  72      -1.204 -10.507   2.416  1.00  8.340          C  
ATOM   1161  NE  ARG A  72      -2.341 -10.558   3.353  1.00  8.340          N  
ATOM   1162  CZ  ARG A  72      -2.344 -10.088   4.623  1.00  8.340          C  
ATOM   1163  NH1 ARG A  72      -1.275  -9.516   5.155  1.00  8.340          N  
ATOM   1164  NH2 ARG A  72      -3.455 -10.209   5.318  1.00  8.340          N  
ATOM   1165  H   ARG A  72      -1.315 -15.408   1.729  1.00  6.660          H  
ATOM   1166  HA  ARG A  72       1.117 -14.023   2.252  1.00  7.340          H  
ATOM   1167 1HB  ARG A  72      -0.974 -13.006   1.267  1.00 10.010          H  
ATOM   1168 2HB  ARG A  72      -1.695 -13.062   2.864  1.00 10.010          H  
ATOM   1169 1HG  ARG A  72       0.085 -11.562   3.723  1.00 10.010          H  
ATOM   1170 2HG  ARG A  72       0.683 -11.392   2.058  1.00 10.010          H  
ATOM   1171 1HD  ARG A  72      -0.732  -9.529   2.494  1.00 10.010          H  
ATOM   1172 2HD  ARG A  72      -1.602 -10.631   1.407  1.00 10.010          H  
ATOM   1173  HE  ARG A  72      -3.234 -10.981   3.037  1.00 10.010          H  
ATOM   1174 1HH1 ARG A  72      -0.428  -9.425   4.617  1.00 10.010          H  
ATOM   1175 2HH1 ARG A  72      -1.306  -9.170   6.103  1.00 10.010          H  
ATOM   1176 1HH2 ARG A  72      -4.264 -10.672   4.857  1.00 10.010          H  
ATOM   1177 2HH2 ARG A  72      -3.519  -9.878   6.263  1.00 10.010          H  
ATOM   1178  N   LEU A  73      -0.783 -14.591   4.920  1.00  6.760          N  
ATOM   1179  CA  LEU A  73      -0.792 -14.675   6.371  1.00  7.280          C  
ATOM   1180  C   LEU A  73       0.212 -15.685   6.903  1.00  7.410          C  
ATOM   1181  O   LEU A  73       0.896 -15.404   7.895  1.00  7.730          O  
ATOM   1182  CB  LEU A  73      -2.196 -15.061   6.836  1.00  9.980          C  
ATOM   1183  CG  LEU A  73      -3.303 -13.988   6.662  1.00  9.980          C  
ATOM   1184  CD1 LEU A  73      -4.653 -14.638   6.900  1.00  9.980          C  
ATOM   1185  CD2 LEU A  73      -3.088 -12.838   7.654  1.00  9.980          C  
ATOM   1186  H   LEU A  73      -1.643 -14.821   4.412  1.00  8.110          H  
ATOM   1187  HA  LEU A  73      -0.523 -13.702   6.764  1.00  8.740          H  
ATOM   1188 1HB  LEU A  73      -2.506 -15.941   6.268  1.00 11.980          H  
ATOM   1189 2HB  LEU A  73      -2.149 -15.329   7.884  1.00 11.980          H  
ATOM   1190  HG  LEU A  73      -3.286 -13.594   5.645  1.00 11.980          H  
ATOM   1191 1HD1 LEU A  73      -5.440 -13.890   6.762  1.00 11.980          H  
ATOM   1192 2HD1 LEU A  73      -4.796 -15.441   6.176  1.00 11.980          H  
ATOM   1193 3HD1 LEU A  73      -4.703 -15.039   7.908  1.00 11.980          H  
ATOM   1194 1HD2 LEU A  73      -3.885 -12.109   7.519  1.00 11.980          H  
ATOM   1195 2HD2 LEU A  73      -3.116 -13.223   8.672  1.00 11.980          H  
ATOM   1196 3HD2 LEU A  73      -2.134 -12.356   7.477  1.00 11.980          H  
ATOM   1197  N   LYS A  74       0.338 -16.849   6.255  1.00  7.460          N  
ATOM   1198  CA  LYS A  74       1.330 -17.798   6.727  1.00  7.830          C  
ATOM   1199  C   LYS A  74       2.733 -17.222   6.578  1.00  7.490          C  
ATOM   1200  O   LYS A  74       3.550 -17.333   7.501  1.00  7.430          O  
ATOM   1201  CB  LYS A  74       1.222 -19.126   5.972  1.00 10.810          C  
ATOM   1202  CG  LYS A  74      -0.007 -19.952   6.329  1.00 10.810          C  
ATOM   1203  CD  LYS A  74      -0.096 -21.247   5.519  1.00 10.810          C  
ATOM   1204  CE  LYS A  74      -1.334 -22.053   5.921  1.00 10.810          C  
ATOM   1205  NZ  LYS A  74      -1.458 -23.327   5.154  1.00 10.810          N  
ATOM   1206  H   LYS A  74      -0.280 -17.089   5.472  1.00  8.950          H  
ATOM   1207  HA  LYS A  74       1.157 -17.983   7.785  1.00  9.400          H  
ATOM   1208 1HB  LYS A  74       1.187 -18.924   4.898  1.00 12.980          H  
ATOM   1209 2HB  LYS A  74       2.108 -19.729   6.167  1.00 12.980          H  
ATOM   1210 1HG  LYS A  74       0.048 -20.212   7.379  1.00 12.980          H  
ATOM   1211 2HG  LYS A  74      -0.903 -19.360   6.170  1.00 12.980          H  
ATOM   1212 1HD  LYS A  74      -0.164 -21.001   4.455  1.00 12.980          H  
ATOM   1213 2HD  LYS A  74       0.796 -21.849   5.683  1.00 12.980          H  
ATOM   1214 1HE  LYS A  74      -1.273 -22.286   6.983  1.00 12.980          H  
ATOM   1215 2HE  LYS A  74      -2.223 -21.446   5.743  1.00 12.980          H  
ATOM   1216 1HZ  LYS A  74      -2.286 -23.822   5.455  1.00 12.980          H  
ATOM   1217 2HZ  LYS A  74      -1.530 -23.124   4.166  1.00 12.980          H  
ATOM   1218 3HZ  LYS A  74      -0.645 -23.903   5.320  1.00 12.980          H  
ATOM   1219  N   ALA A  75       3.011 -16.581   5.429  1.00  7.540          N  
ATOM   1220  CA  ALA A  75       4.319 -15.995   5.189  1.00  7.580          C  
ATOM   1221  C   ALA A  75       4.618 -14.926   6.217  1.00  7.020          C  
ATOM   1222  O   ALA A  75       5.735 -14.841   6.743  1.00  7.350          O  
ATOM   1223  CB  ALA A  75       4.380 -15.399   3.795  1.00 10.600          C  
ATOM   1224  H   ALA A  75       2.305 -16.529   4.687  1.00  9.050          H  
ATOM   1225  HA  ALA A  75       5.060 -16.784   5.286  1.00  9.100          H  
ATOM   1226 1HB  ALA A  75       5.368 -14.981   3.621  1.00 12.720          H  
ATOM   1227 2HB  ALA A  75       4.170 -16.178   3.065  1.00 12.720          H  
ATOM   1228 3HB  ALA A  75       3.630 -14.614   3.707  1.00 12.720          H  
ATOM   1229  N   TYR A  76       3.607 -14.114   6.540  1.00  6.490          N  
ATOM   1230  CA  TYR A  76       3.758 -13.060   7.517  1.00  6.340          C  
ATOM   1231  C   TYR A  76       4.206 -13.621   8.848  1.00  6.170          C  
ATOM   1232  O   TYR A  76       5.190 -13.160   9.428  1.00  6.350          O  
ATOM   1233  CB  TYR A  76       2.449 -12.291   7.679  1.00  8.940          C  
ATOM   1234  CG  TYR A  76       2.485 -11.271   8.770  1.00  8.940          C  
ATOM   1235  CD1 TYR A  76       3.088 -10.046   8.557  1.00  8.940          C  
ATOM   1236  CD2 TYR A  76       1.913 -11.566  10.000  1.00  8.940          C  
ATOM   1237  CE1 TYR A  76       3.124  -9.115   9.572  1.00  8.940          C  
ATOM   1238  CE2 TYR A  76       1.949 -10.638  11.012  1.00  8.940          C  
ATOM   1239  CZ  TYR A  76       2.551  -9.416  10.804  1.00  8.940          C  
ATOM   1240  OH  TYR A  76       2.588  -8.488  11.819  1.00  8.940          O  
ATOM   1241  H   TYR A  76       2.713 -14.202   6.047  1.00  7.790          H  
ATOM   1242  HA  TYR A  76       4.528 -12.374   7.166  1.00  7.610          H  
ATOM   1243 1HB  TYR A  76       2.201 -11.791   6.742  1.00 10.720          H  
ATOM   1244 2HB  TYR A  76       1.646 -12.985   7.894  1.00 10.720          H  
ATOM   1245  HD1 TYR A  76       3.538  -9.818   7.591  1.00 10.720          H  
ATOM   1246  HD2 TYR A  76       1.439 -12.532  10.165  1.00 10.720          H  
ATOM   1247  HE1 TYR A  76       3.601  -8.150   9.409  1.00 10.720          H  
ATOM   1248  HE2 TYR A  76       1.503 -10.869  11.979  1.00 10.720          H  
ATOM   1249  HH  TYR A  76       3.040  -7.698  11.514  1.00 10.720          H  
ATOM   1250  N   ARG A  77       3.488 -14.633   9.334  1.00  6.210          N  
ATOM   1251  CA  ARG A  77       3.806 -15.218  10.626  1.00  6.470          C  
ATOM   1252  C   ARG A  77       5.200 -15.846  10.679  1.00  6.350          C  
ATOM   1253  O   ARG A  77       5.910 -15.694  11.676  1.00  6.640          O  
ATOM   1254  CB  ARG A  77       2.771 -16.260  11.014  1.00  8.950          C  
ATOM   1255  CG  ARG A  77       1.402 -15.692  11.392  1.00  8.950          C  
ATOM   1256  CD  ARG A  77       0.546 -16.713  12.069  1.00  8.950          C  
ATOM   1257  NE  ARG A  77       0.202 -17.846  11.200  1.00  8.950          N  
ATOM   1258  CZ  ARG A  77      -0.874 -17.924  10.379  1.00  8.950          C  
ATOM   1259  NH1 ARG A  77      -1.743 -16.940  10.290  1.00  8.950          N  
ATOM   1260  NH2 ARG A  77      -1.061 -19.019   9.667  1.00  8.950          N  
ATOM   1261  H   ARG A  77       2.685 -14.974   8.795  1.00  7.450          H  
ATOM   1262  HA  ARG A  77       3.769 -14.420  11.365  1.00  7.760          H  
ATOM   1263 1HB  ARG A  77       2.620 -16.936  10.168  1.00 10.740          H  
ATOM   1264 2HB  ARG A  77       3.141 -16.852  11.848  1.00 10.740          H  
ATOM   1265 1HG  ARG A  77       1.534 -14.847  12.065  1.00 10.740          H  
ATOM   1266 2HG  ARG A  77       0.892 -15.357  10.490  1.00 10.740          H  
ATOM   1267 1HD  ARG A  77       1.088 -17.105  12.931  1.00 10.740          H  
ATOM   1268 2HD  ARG A  77      -0.371 -16.246  12.416  1.00 10.740          H  
ATOM   1269  HE  ARG A  77       0.821 -18.645  11.224  1.00 10.740          H  
ATOM   1270 1HH1 ARG A  77      -1.620 -16.097  10.828  1.00 10.740          H  
ATOM   1271 2HH1 ARG A  77      -2.550 -17.043   9.693  1.00 10.740          H  
ATOM   1272 1HH2 ARG A  77      -0.404 -19.784   9.737  1.00 10.740          H  
ATOM   1273 2HH2 ARG A  77      -1.860 -19.095   9.053  1.00 10.740          H  
ATOM   1274  N   GLU A  78       5.606 -16.545   9.610  1.00  6.280          N  
ATOM   1275  CA  GLU A  78       6.926 -17.174   9.589  1.00  6.550          C  
ATOM   1276  C   GLU A  78       8.033 -16.231   9.105  1.00  6.440          C  
ATOM   1277  O   GLU A  78       9.218 -16.558   9.222  1.00  6.920          O  
ATOM   1278  CB  GLU A  78       6.911 -18.444   8.728  1.00  9.060          C  
ATOM   1279  CG  GLU A  78       6.031 -19.584   9.288  1.00  9.060          C  
ATOM   1280  CD  GLU A  78       6.048 -20.856   8.433  1.00  9.060          C  
ATOM   1281  OE1 GLU A  78       6.760 -20.883   7.447  1.00  9.060          O  
ATOM   1282  OE2 GLU A  78       5.358 -21.788   8.764  1.00  9.060          O  
ATOM   1283  H   GLU A  78       4.968 -16.683   8.815  1.00  7.540          H  
ATOM   1284  HA  GLU A  78       7.171 -17.468  10.608  1.00  7.860          H  
ATOM   1285 1HB  GLU A  78       6.535 -18.191   7.730  1.00 10.870          H  
ATOM   1286 2HB  GLU A  78       7.926 -18.819   8.610  1.00 10.870          H  
ATOM   1287 1HG  GLU A  78       6.371 -19.827  10.293  1.00 10.870          H  
ATOM   1288 2HG  GLU A  78       5.005 -19.218   9.361  1.00 10.870          H  
ATOM   1289  N   LYS A  79       7.637 -15.065   8.582  1.00  6.130          N  
ATOM   1290  CA  LYS A  79       8.499 -14.039   8.011  1.00  6.390          C  
ATOM   1291  C   LYS A  79       9.285 -14.584   6.826  1.00  6.310          C  
ATOM   1292  O   LYS A  79      10.465 -14.272   6.643  1.00  6.910          O  
ATOM   1293  CB  LYS A  79       9.447 -13.478   9.074  1.00  8.840          C  
ATOM   1294  CG  LYS A  79       8.731 -12.863  10.270  1.00  8.840          C  
ATOM   1295  CD  LYS A  79       9.714 -12.251  11.259  1.00  8.840          C  
ATOM   1296  CE  LYS A  79       8.992 -11.675  12.470  1.00  8.840          C  
ATOM   1297  NZ  LYS A  79       9.943 -11.099  13.466  1.00  8.840          N  
ATOM   1298  H   LYS A  79       6.635 -14.890   8.513  1.00  7.360          H  
ATOM   1299  HA  LYS A  79       7.862 -13.230   7.649  1.00  7.670          H  
ATOM   1300 1HB  LYS A  79      10.111 -14.257   9.435  1.00 10.610          H  
ATOM   1301 2HB  LYS A  79      10.069 -12.705   8.627  1.00 10.610          H  
ATOM   1302 1HG  LYS A  79       8.037 -12.099   9.918  1.00 10.610          H  
ATOM   1303 2HG  LYS A  79       8.149 -13.640  10.774  1.00 10.610          H  
ATOM   1304 1HD  LYS A  79      10.413 -13.019  11.593  1.00 10.610          H  
ATOM   1305 2HD  LYS A  79      10.278 -11.459  10.768  1.00 10.610          H  
ATOM   1306 1HE  LYS A  79       8.310 -10.893  12.139  1.00 10.610          H  
ATOM   1307 2HE  LYS A  79       8.414 -12.467  12.949  1.00 10.610          H  
ATOM   1308 1HZ  LYS A  79       9.426 -10.729  14.252  1.00 10.610          H  
ATOM   1309 2HZ  LYS A  79      10.574 -11.820  13.790  1.00 10.610          H  
ATOM   1310 3HZ  LYS A  79      10.476 -10.356  13.036  1.00 10.610          H  
ATOM   1311  N   SER A  80       8.609 -15.410   6.027  1.00  5.880          N  
ATOM   1312  CA  SER A  80       9.184 -16.029   4.838  1.00  6.110          C  
ATOM   1313  C   SER A  80       8.121 -16.609   3.917  1.00  5.830          C  
ATOM   1314  O   SER A  80       7.213 -17.316   4.360  1.00  6.310          O  
ATOM   1315  CB  SER A  80      10.165 -17.111   5.236  1.00  8.460          C  
ATOM   1316  OG  SER A  80      10.688 -17.765   4.106  1.00  8.460          O  
ATOM   1317  H   SER A  80       7.624 -15.557   6.260  1.00  7.060          H  
ATOM   1318  HA  SER A  80       9.726 -15.261   4.286  1.00  7.330          H  
ATOM   1319 1HB  SER A  80      10.980 -16.670   5.808  1.00 10.150          H  
ATOM   1320 2HB  SER A  80       9.666 -17.832   5.885  1.00 10.150          H  
ATOM   1321  HG  SER A  80      11.416 -18.299   4.437  1.00 10.150          H  
ATOM   1322  N   GLY A  81       8.240 -16.348   2.624  1.00  5.360          N  
ATOM   1323  CA  GLY A  81       7.264 -16.875   1.685  1.00  5.370          C  
ATOM   1324  C   GLY A  81       7.508 -16.417   0.263  1.00  4.690          C  
ATOM   1325  O   GLY A  81       8.628 -16.059  -0.112  1.00  4.640          O  
ATOM   1326  H   GLY A  81       9.005 -15.775   2.297  1.00  6.430          H  
ATOM   1327 1HA  GLY A  81       7.285 -17.965   1.718  1.00  6.440          H  
ATOM   1328 2HA  GLY A  81       6.268 -16.575   1.990  1.00  6.440          H  
ATOM   1329  N   VAL A  82       6.455 -16.528  -0.534  1.00  4.520          N  
ATOM   1330  CA  VAL A  82       6.444 -16.227  -1.956  1.00  4.000          C  
ATOM   1331  C   VAL A  82       5.321 -15.301  -2.339  1.00  3.210          C  
ATOM   1332  O   VAL A  82       4.176 -15.491  -1.932  1.00  3.670          O  
ATOM   1333  CB  VAL A  82       6.301 -17.513  -2.778  1.00  5.810          C  
ATOM   1334  CG1 VAL A  82       6.194 -17.235  -4.276  1.00  5.810          C  
ATOM   1335  CG2 VAL A  82       7.483 -18.402  -2.495  1.00  5.810          C  
ATOM   1336  H   VAL A  82       5.587 -16.815  -0.099  1.00  5.420          H  
ATOM   1337  HA  VAL A  82       7.388 -15.747  -2.213  1.00  4.800          H  
ATOM   1338  HB  VAL A  82       5.406 -17.984  -2.504  1.00  6.970          H  
ATOM   1339 1HG1 VAL A  82       6.076 -18.178  -4.777  1.00  6.970          H  
ATOM   1340 2HG1 VAL A  82       5.328 -16.615  -4.500  1.00  6.970          H  
ATOM   1341 3HG1 VAL A  82       7.096 -16.739  -4.630  1.00  6.970          H  
ATOM   1342 1HG2 VAL A  82       7.379 -19.309  -3.047  1.00  6.970          H  
ATOM   1343 2HG2 VAL A  82       8.399 -17.897  -2.792  1.00  6.970          H  
ATOM   1344 3HG2 VAL A  82       7.524 -18.631  -1.441  1.00  6.970          H  
ATOM   1345  N   TYR A  83       5.659 -14.321  -3.149  1.00  2.610          N  
ATOM   1346  CA  TYR A  83       4.686 -13.402  -3.681  1.00  2.470          C  
ATOM   1347  C   TYR A  83       5.149 -12.900  -5.024  1.00  2.370          C  
ATOM   1348  O   TYR A  83       6.342 -12.959  -5.354  1.00  2.840          O  
ATOM   1349  CB  TYR A  83       4.455 -12.230  -2.735  1.00  3.510          C  
ATOM   1350  CG  TYR A  83       5.691 -11.415  -2.473  1.00  3.510          C  
ATOM   1351  CD1 TYR A  83       6.061 -10.400  -3.332  1.00  3.510          C  
ATOM   1352  CD2 TYR A  83       6.439 -11.668  -1.343  1.00  3.510          C  
ATOM   1353  CE1 TYR A  83       7.162  -9.649  -3.080  1.00  3.510          C  
ATOM   1354  CE2 TYR A  83       7.552 -10.911  -1.080  1.00  3.510          C  
ATOM   1355  CZ  TYR A  83       7.918  -9.902  -1.943  1.00  3.510          C  
ATOM   1356  OH  TYR A  83       9.032  -9.142  -1.669  1.00  3.510          O  
ATOM   1357  H   TYR A  83       6.628 -14.221  -3.418  1.00  3.130          H  
ATOM   1358  HA  TYR A  83       3.741 -13.926  -3.826  1.00  2.960          H  
ATOM   1359 1HB  TYR A  83       3.692 -11.569  -3.156  1.00  4.220          H  
ATOM   1360 2HB  TYR A  83       4.078 -12.601  -1.784  1.00  4.220          H  
ATOM   1361  HD1 TYR A  83       5.484 -10.202  -4.214  1.00  4.220          H  
ATOM   1362  HD2 TYR A  83       6.145 -12.466  -0.661  1.00  4.220          H  
ATOM   1363  HE1 TYR A  83       7.432  -8.862  -3.769  1.00  4.220          H  
ATOM   1364  HE2 TYR A  83       8.144 -11.109  -0.186  1.00  4.220          H  
ATOM   1365  HH  TYR A  83       9.396  -9.401  -0.818  1.00  4.220          H  
ATOM   1366  N   VAL A  84       4.197 -12.415  -5.792  1.00  1.960          N  
ATOM   1367  CA  VAL A  84       4.471 -11.806  -7.070  1.00  1.840          C  
ATOM   1368  C   VAL A  84       3.767 -10.494  -7.087  1.00  1.390          C  
ATOM   1369  O   VAL A  84       2.564 -10.425  -6.823  1.00  1.530          O  
ATOM   1370  CB  VAL A  84       4.048 -12.701  -8.246  1.00  2.620          C  
ATOM   1371  CG1 VAL A  84       4.344 -12.011  -9.571  1.00  2.620          C  
ATOM   1372  CG2 VAL A  84       4.775 -14.020  -8.137  1.00  2.620          C  
ATOM   1373  H   VAL A  84       3.243 -12.425  -5.413  1.00  2.350          H  
ATOM   1374  HA  VAL A  84       5.527 -11.608  -7.147  1.00  2.210          H  
ATOM   1375  HB  VAL A  84       3.002 -12.861  -8.217  1.00  3.150          H  
ATOM   1376 1HG1 VAL A  84       4.043 -12.643 -10.377  1.00  3.150          H  
ATOM   1377 2HG1 VAL A  84       3.797 -11.076  -9.629  1.00  3.150          H  
ATOM   1378 3HG1 VAL A  84       5.401 -11.815  -9.664  1.00  3.150          H  
ATOM   1379 1HG2 VAL A  84       4.489 -14.667  -8.959  1.00  3.150          H  
ATOM   1380 2HG2 VAL A  84       5.819 -13.836  -8.162  1.00  3.150          H  
ATOM   1381 3HG2 VAL A  84       4.553 -14.518  -7.216  1.00  3.150          H  
ATOM   1382  N   ARG A  85       4.526  -9.447  -7.322  1.00  1.390          N  
ATOM   1383  CA  ARG A  85       3.959  -8.114  -7.320  1.00  1.630          C  
ATOM   1384  C   ARG A  85       4.562  -7.336  -8.449  1.00  1.490          C  
ATOM   1385  O   ARG A  85       5.491  -6.537  -8.251  1.00  1.460          O  
ATOM   1386  CB  ARG A  85       4.217  -7.426  -5.990  1.00  2.190          C  
ATOM   1387  CG  ARG A  85       3.551  -8.068  -4.783  1.00  2.190          C  
ATOM   1388  CD  ARG A  85       4.008  -7.474  -3.517  1.00  2.190          C  
ATOM   1389  NE  ARG A  85       3.503  -8.232  -2.380  1.00  2.190          N  
ATOM   1390  CZ  ARG A  85       3.911  -8.096  -1.102  1.00  2.190          C  
ATOM   1391  NH1 ARG A  85       4.836  -7.215  -0.779  1.00  2.190          N  
ATOM   1392  NH2 ARG A  85       3.376  -8.865  -0.169  1.00  2.190          N  
ATOM   1393  H   ARG A  85       5.513  -9.621  -7.572  1.00  1.670          H  
ATOM   1394  HA  ARG A  85       2.882  -8.184  -7.484  1.00  1.960          H  
ATOM   1395 1HB  ARG A  85       5.285  -7.356  -5.799  1.00  2.620          H  
ATOM   1396 2HB  ARG A  85       3.820  -6.434  -6.058  1.00  2.620          H  
ATOM   1397 1HG  ARG A  85       2.477  -7.906  -4.856  1.00  2.620          H  
ATOM   1398 2HG  ARG A  85       3.731  -9.120  -4.742  1.00  2.620          H  
ATOM   1399 1HD  ARG A  85       5.094  -7.479  -3.488  1.00  2.620          H  
ATOM   1400 2HD  ARG A  85       3.642  -6.451  -3.443  1.00  2.620          H  
ATOM   1401  HE  ARG A  85       2.793  -8.929  -2.570  1.00  2.620          H  
ATOM   1402 1HH1 ARG A  85       5.249  -6.629  -1.485  1.00  2.620          H  
ATOM   1403 2HH1 ARG A  85       5.136  -7.125   0.181  1.00  2.620          H  
ATOM   1404 1HH2 ARG A  85       2.671  -9.544  -0.421  1.00  2.620          H  
ATOM   1405 2HH2 ARG A  85       3.672  -8.778   0.792  1.00  2.620          H  
ATOM   1406  N   THR A  86       4.058  -7.539  -9.654  1.00  1.860          N  
ATOM   1407  CA  THR A  86       4.750  -6.937 -10.774  1.00  2.230          C  
ATOM   1408  C   THR A  86       4.735  -5.408 -10.782  1.00  2.770          C  
ATOM   1409  O   THR A  86       5.648  -4.799 -11.331  1.00  3.210          O  
ATOM   1410  CB  THR A  86       4.234  -7.531 -12.076  1.00  2.970          C  
ATOM   1411  OG1 THR A  86       2.807  -7.348 -12.179  1.00  2.970          O  
ATOM   1412  CG2 THR A  86       4.547  -8.979 -12.110  1.00  2.970          C  
ATOM   1413  H   THR A  86       3.256  -8.167  -9.819  1.00  2.230          H  
ATOM   1414  HA  THR A  86       5.800  -7.235 -10.706  1.00  2.680          H  
ATOM   1415  HB  THR A  86       4.729  -7.047 -12.897  1.00  3.570          H  
ATOM   1416  HG1 THR A  86       2.622  -6.450 -12.460  1.00  3.570          H  
ATOM   1417 1HG2 THR A  86       4.195  -9.393 -13.038  1.00  3.570          H  
ATOM   1418 2HG2 THR A  86       5.625  -9.114 -12.029  1.00  3.570          H  
ATOM   1419 3HG2 THR A  86       4.063  -9.476 -11.287  1.00  3.570          H  
ATOM   1420  N   ASN A  87       3.746  -4.769 -10.150  1.00  3.200          N  
ATOM   1421  CA  ASN A  87       3.754  -3.314 -10.130  1.00  3.980          C  
ATOM   1422  C   ASN A  87       4.300  -2.750  -8.825  1.00  3.910          C  
ATOM   1423  O   ASN A  87       4.105  -1.573  -8.543  1.00  4.610          O  
ATOM   1424  CB  ASN A  87       2.370  -2.742 -10.366  1.00  5.260          C  
ATOM   1425  CG  ASN A  87       1.441  -3.045  -9.309  1.00  5.260          C  
ATOM   1426  OD1 ASN A  87       1.539  -4.102  -8.661  1.00  5.260          O  
ATOM   1427  ND2 ASN A  87       0.521  -2.139  -9.090  1.00  5.260          N  
ATOM   1428  H   ASN A  87       2.988  -5.275  -9.699  1.00  3.840          H  
ATOM   1429  HA  ASN A  87       4.415  -2.962 -10.920  1.00  4.780          H  
ATOM   1430 1HB  ASN A  87       2.429  -1.668 -10.491  1.00  6.310          H  
ATOM   1431 2HB  ASN A  87       1.951  -3.137 -11.269  1.00  6.310          H  
ATOM   1432 1HD2 ASN A  87      -0.157  -2.278  -8.372  1.00  6.310          H  
ATOM   1433 2HD2 ASN A  87       0.514  -1.269  -9.643  1.00  6.310          H  
ATOM   1434  N   LYS A  88       4.928  -3.577  -7.990  1.00  3.380          N  
ATOM   1435  CA  LYS A  88       5.457  -3.049  -6.734  1.00  3.130          C  
ATOM   1436  C   LYS A  88       6.885  -3.480  -6.412  1.00  2.830          C  
ATOM   1437  O   LYS A  88       7.673  -2.682  -5.890  1.00  2.980          O  
ATOM   1438  CB  LYS A  88       4.552  -3.408  -5.556  1.00  4.480          C  
ATOM   1439  CG  LYS A  88       3.167  -2.780  -5.608  1.00  4.480          C  
ATOM   1440  CD  LYS A  88       2.343  -3.131  -4.386  1.00  4.480          C  
ATOM   1441  CE  LYS A  88       0.963  -2.492  -4.457  1.00  4.480          C  
ATOM   1442  NZ  LYS A  88       0.127  -2.828  -3.263  1.00  4.480          N  
ATOM   1443  H   LYS A  88       5.067  -4.552  -8.256  1.00  4.060          H  
ATOM   1444  HA  LYS A  88       5.473  -1.963  -6.810  1.00  3.760          H  
ATOM   1445 1HB  LYS A  88       4.451  -4.463  -5.489  1.00  5.380          H  
ATOM   1446 2HB  LYS A  88       5.025  -3.075  -4.634  1.00  5.380          H  
ATOM   1447 1HG  LYS A  88       3.262  -1.697  -5.690  1.00  5.380          H  
ATOM   1448 2HG  LYS A  88       2.645  -3.142  -6.484  1.00  5.380          H  
ATOM   1449 1HD  LYS A  88       2.232  -4.215  -4.321  1.00  5.380          H  
ATOM   1450 2HD  LYS A  88       2.853  -2.779  -3.490  1.00  5.380          H  
ATOM   1451 1HE  LYS A  88       1.075  -1.410  -4.518  1.00  5.380          H  
ATOM   1452 2HE  LYS A  88       0.455  -2.844  -5.357  1.00  5.380          H  
ATOM   1453 1HZ  LYS A  88      -0.778  -2.387  -3.348  1.00  5.380          H  
ATOM   1454 2HZ  LYS A  88       0.007  -3.829  -3.203  1.00  5.380          H  
ATOM   1455 3HZ  LYS A  88       0.584  -2.495  -2.426  1.00  5.380          H  
ATOM   1456  N   LEU A  89       7.272  -4.706  -6.756  1.00  3.040          N  
ATOM   1457  CA  LEU A  89       8.552  -5.225  -6.289  1.00  3.610          C  
ATOM   1458  C   LEU A  89       9.751  -4.577  -6.953  1.00  3.640          C  
ATOM   1459  O   LEU A  89      10.336  -5.104  -7.893  1.00  4.050          O  
ATOM   1460  CB  LEU A  89       8.591  -6.746  -6.512  1.00  4.830          C  
ATOM   1461  CG  LEU A  89       9.882  -7.518  -6.084  1.00  4.830          C  
ATOM   1462  CD1 LEU A  89      10.130  -7.377  -4.578  1.00  4.830          C  
ATOM   1463  CD2 LEU A  89       9.695  -8.980  -6.479  1.00  4.830          C  
ATOM   1464  H   LEU A  89       6.641  -5.334  -7.256  1.00  3.650          H  
ATOM   1465  HA  LEU A  89       8.608  -5.029  -5.221  1.00  4.330          H  
ATOM   1466 1HB  LEU A  89       7.756  -7.185  -5.974  1.00  5.790          H  
ATOM   1467 2HB  LEU A  89       8.431  -6.936  -7.580  1.00  5.790          H  
ATOM   1468  HG  LEU A  89      10.750  -7.124  -6.606  1.00  5.790          H  
ATOM   1469 1HD1 LEU A  89      11.027  -7.935  -4.308  1.00  5.790          H  
ATOM   1470 2HD1 LEU A  89      10.276  -6.334  -4.319  1.00  5.790          H  
ATOM   1471 3HD1 LEU A  89       9.298  -7.765  -4.026  1.00  5.790          H  
ATOM   1472 1HD2 LEU A  89      10.583  -9.549  -6.210  1.00  5.790          H  
ATOM   1473 2HD2 LEU A  89       8.827  -9.396  -5.967  1.00  5.790          H  
ATOM   1474 3HD2 LEU A  89       9.542  -9.034  -7.558  1.00  5.790          H  
ATOM   1475  N   GLY A  90      10.121  -3.415  -6.414  1.00  3.620          N  
ATOM   1476  CA  GLY A  90      11.211  -2.605  -6.932  1.00  3.920          C  
ATOM   1477  C   GLY A  90      10.762  -1.787  -8.128  1.00  3.670          C  
ATOM   1478  O   GLY A  90      11.588  -1.361  -8.933  1.00  4.290          O  
ATOM   1479  H   GLY A  90       9.547  -3.061  -5.652  1.00  4.340          H  
ATOM   1480 1HA  GLY A  90      11.573  -1.941  -6.147  1.00  4.700          H  
ATOM   1481 2HA  GLY A  90      12.039  -3.252  -7.218  1.00  4.700          H  
ATOM   1482  N   PHE A  91       9.448  -1.609  -8.260  1.00  3.180          N  
ATOM   1483  CA  PHE A  91       8.865  -0.884  -9.388  1.00  3.700          C  
ATOM   1484  C   PHE A  91       8.715   0.605  -9.062  1.00  4.350          C  
ATOM   1485  O   PHE A  91       8.210   0.975  -8.001  1.00  4.840          O  
ATOM   1486  CB  PHE A  91       7.549  -1.529  -9.800  1.00  4.970          C  
ATOM   1487  CG  PHE A  91       6.968  -0.947 -11.030  1.00  4.970          C  
ATOM   1488  CD1 PHE A  91       7.613  -1.117 -12.240  1.00  4.970          C  
ATOM   1489  CD2 PHE A  91       5.790  -0.272 -11.013  1.00  4.970          C  
ATOM   1490  CE1 PHE A  91       7.098  -0.594 -13.394  1.00  4.970          C  
ATOM   1491  CE2 PHE A  91       5.264   0.231 -12.171  1.00  4.970          C  
ATOM   1492  CZ  PHE A  91       5.920   0.084 -13.356  1.00  4.970          C  
ATOM   1493  H   PHE A  91       8.842  -1.968  -7.519  1.00  3.820          H  
ATOM   1494  HA  PHE A  91       9.547  -0.959 -10.232  1.00  4.440          H  
ATOM   1495 1HB  PHE A  91       7.686  -2.605  -9.953  1.00  5.970          H  
ATOM   1496 2HB  PHE A  91       6.834  -1.401  -8.996  1.00  5.970          H  
ATOM   1497  HD1 PHE A  91       8.552  -1.669 -12.274  1.00  5.970          H  
ATOM   1498  HD2 PHE A  91       5.266  -0.145 -10.071  1.00  5.970          H  
ATOM   1499  HE1 PHE A  91       7.623  -0.729 -14.342  1.00  5.970          H  
ATOM   1500  HE2 PHE A  91       4.316   0.745 -12.162  1.00  5.970          H  
ATOM   1501  HZ  PHE A  91       5.489   0.493 -14.276  1.00  5.970          H  
ATOM   1502  N   GLU A  92       9.164   1.469  -9.978  1.00  4.710          N  
ATOM   1503  CA  GLU A  92       9.193   2.917  -9.768  1.00  5.470          C  
ATOM   1504  C   GLU A  92       7.860   3.623  -9.459  1.00  5.720          C  
ATOM   1505  O   GLU A  92       7.848   4.575  -8.676  1.00  5.950          O  
ATOM   1506  CB  GLU A  92       9.807   3.569 -11.019  1.00  7.350          C  
ATOM   1507  CG  GLU A  92      11.307   3.232 -11.272  1.00  7.350          C  
ATOM   1508  CD  GLU A  92      11.530   1.879 -11.975  1.00  7.350          C  
ATOM   1509  OE1 GLU A  92      10.556   1.218 -12.258  1.00  7.350          O  
ATOM   1510  OE2 GLU A  92      12.665   1.510 -12.223  1.00  7.350          O  
ATOM   1511  H   GLU A  92       9.567   1.120 -10.850  1.00  5.650          H  
ATOM   1512  HA  GLU A  92       9.858   3.103  -8.927  1.00  6.560          H  
ATOM   1513 1HB  GLU A  92       9.239   3.265 -11.899  1.00  8.820          H  
ATOM   1514 2HB  GLU A  92       9.719   4.653 -10.938  1.00  8.820          H  
ATOM   1515 1HG  GLU A  92      11.745   4.021 -11.882  1.00  8.820          H  
ATOM   1516 2HG  GLU A  92      11.825   3.222 -10.314  1.00  8.820          H  
ATOM   1517  N   ASP A  93       6.760   3.196 -10.071  1.00  6.040          N  
ATOM   1518  CA  ASP A  93       5.462   3.831  -9.828  1.00  6.350          C  
ATOM   1519  C   ASP A  93       4.307   2.883 -10.150  1.00  6.050          C  
ATOM   1520  O   ASP A  93       3.933   2.808 -11.326  1.00  6.150          O  
ATOM   1521  CB  ASP A  93       5.263   5.103 -10.654  1.00  8.770          C  
ATOM   1522  CG  ASP A  93       3.928   5.810 -10.252  1.00  8.770          C  
ATOM   1523  OD1 ASP A  93       3.180   5.205  -9.467  1.00  8.770          O  
ATOM   1524  OD2 ASP A  93       3.662   6.928 -10.713  1.00  8.770          O  
ATOM   1525  H   ASP A  93       6.840   2.413 -10.708  1.00  7.250          H  
ATOM   1526  HA  ASP A  93       5.435   4.153  -8.795  1.00  7.620          H  
ATOM   1527 1HB  ASP A  93       6.098   5.788 -10.483  1.00 10.520          H  
ATOM   1528 2HB  ASP A  93       5.240   4.859 -11.719  1.00 10.520          H  
ATOM   1529  N   PRO A  94       3.670   2.243  -9.148  1.00  6.060          N  
ATOM   1530  CA  PRO A  94       2.628   1.230  -9.256  1.00  6.160          C  
ATOM   1531  C   PRO A  94       1.392   1.608 -10.075  1.00  6.340          C  
ATOM   1532  O   PRO A  94       0.625   0.714 -10.449  1.00  6.480          O  
ATOM   1533  CB  PRO A  94       2.232   1.006  -7.788  1.00  9.240          C  
ATOM   1534  CG  PRO A  94       3.458   1.359  -6.997  1.00  9.240          C  
ATOM   1535  CD  PRO A  94       4.101   2.491  -7.747  1.00  9.240          C  
ATOM   1536  HA  PRO A  94       3.075   0.323  -9.668  1.00  7.390          H  
ATOM   1537 1HB  PRO A  94       1.357   1.621  -7.535  1.00 11.090          H  
ATOM   1538 2HB  PRO A  94       1.944  -0.048  -7.641  1.00 11.090          H  
ATOM   1539 1HG  PRO A  94       3.181   1.630  -5.968  1.00 11.090          H  
ATOM   1540 2HG  PRO A  94       4.118   0.477  -6.927  1.00 11.090          H  
ATOM   1541 1HD  PRO A  94       3.737   3.473  -7.392  1.00 11.090          H  
ATOM   1542 2HD  PRO A  94       5.198   2.365  -7.636  1.00 11.090          H  
ATOM   1543  N   LYS A  95       1.127   2.911 -10.302  1.00  6.610          N  
ATOM   1544  CA  LYS A  95      -0.072   3.243 -11.091  1.00  7.060          C  
ATOM   1545  C   LYS A  95       0.141   3.025 -12.598  1.00  6.970          C  
ATOM   1546  O   LYS A  95      -0.818   3.070 -13.373  1.00  7.340          O  
ATOM   1547  CB  LYS A  95      -0.548   4.684 -10.869  1.00  9.700          C  
ATOM   1548  CG  LYS A  95       0.300   5.786 -11.519  1.00  9.700          C  
ATOM   1549  CD  LYS A  95      -0.276   7.177 -11.191  1.00  9.700          C  
ATOM   1550  CE  LYS A  95       0.476   8.324 -11.893  1.00  9.700          C  
ATOM   1551  NZ  LYS A  95       1.874   8.499 -11.385  1.00  9.700          N  
ATOM   1552  H   LYS A  95       1.763   3.662  -9.971  1.00  7.930          H  
ATOM   1553  HA  LYS A  95      -0.875   2.576 -10.778  1.00  8.470          H  
ATOM   1554 1HB  LYS A  95      -1.565   4.785 -11.244  1.00 11.640          H  
ATOM   1555 2HB  LYS A  95      -0.574   4.886  -9.800  1.00 11.640          H  
ATOM   1556 1HG  LYS A  95       1.311   5.715 -11.156  1.00 11.640          H  
ATOM   1557 2HG  LYS A  95       0.311   5.660 -12.600  1.00 11.640          H  
ATOM   1558 1HD  LYS A  95      -1.323   7.208 -11.489  1.00 11.640          H  
ATOM   1559 2HD  LYS A  95      -0.219   7.336 -10.114  1.00 11.640          H  
ATOM   1560 1HE  LYS A  95       0.513   8.126 -12.962  1.00 11.640          H  
ATOM   1561 2HE  LYS A  95      -0.074   9.249 -11.724  1.00 11.640          H  
ATOM   1562 1HZ  LYS A  95       2.324   9.255 -11.860  1.00 11.640          H  
ATOM   1563 2HZ  LYS A  95       1.876   8.687 -10.397  1.00 11.640          H  
ATOM   1564 3HZ  LYS A  95       2.434   7.648 -11.541  1.00 11.640          H  
ATOM   1565  N   SER A  96       1.403   2.885 -13.008  1.00  6.710          N  
ATOM   1566  CA  SER A  96       1.804   2.755 -14.406  1.00  6.780          C  
ATOM   1567  C   SER A  96       1.490   1.413 -15.026  1.00  6.430          C  
ATOM   1568  O   SER A  96       1.336   0.398 -14.345  1.00  6.690          O  
ATOM   1569  CB  SER A  96       3.285   2.993 -14.591  1.00  9.460          C  
ATOM   1570  OG  SER A  96       3.651   2.808 -15.955  1.00  9.460          O  
ATOM   1571  H   SER A  96       2.142   2.849 -12.300  1.00  8.050          H  
ATOM   1572  HA  SER A  96       1.268   3.515 -14.974  1.00  8.140          H  
ATOM   1573 1HB  SER A  96       3.532   4.004 -14.272  1.00 11.360          H  
ATOM   1574 2HB  SER A  96       3.844   2.309 -13.966  1.00 11.360          H  
ATOM   1575  HG  SER A  96       3.703   1.827 -16.127  1.00 11.360          H  
ATOM   1576  N   PHE A  97       1.397   1.411 -16.349  1.00  6.030          N  
ATOM   1577  CA  PHE A  97       1.291   0.156 -17.066  1.00  5.780          C  
ATOM   1578  C   PHE A  97       2.662  -0.492 -16.940  1.00  4.940          C  
ATOM   1579  O   PHE A  97       3.677   0.205 -16.806  1.00  4.990          O  
ATOM   1580  CB  PHE A  97       0.908   0.341 -18.545  1.00  8.190          C  
ATOM   1581  CG  PHE A  97      -0.563   0.690 -18.822  1.00  8.190          C  
ATOM   1582  CD1 PHE A  97      -0.984   1.998 -19.052  1.00  8.190          C  
ATOM   1583  CD2 PHE A  97      -1.522  -0.327 -18.885  1.00  8.190          C  
ATOM   1584  CE1 PHE A  97      -2.324   2.269 -19.329  1.00  8.190          C  
ATOM   1585  CE2 PHE A  97      -2.847  -0.058 -19.160  1.00  8.190          C  
ATOM   1586  CZ  PHE A  97      -3.251   1.241 -19.381  1.00  8.190          C  
ATOM   1587  H   PHE A  97       1.476   2.285 -16.850  1.00  7.240          H  
ATOM   1588  HA  PHE A  97       0.552  -0.484 -16.581  1.00  6.940          H  
ATOM   1589 1HB  PHE A  97       1.526   1.117 -18.985  1.00  9.830          H  
ATOM   1590 2HB  PHE A  97       1.132  -0.587 -19.087  1.00  9.830          H  
ATOM   1591  HD1 PHE A  97      -0.262   2.811 -19.022  1.00  9.830          H  
ATOM   1592  HD2 PHE A  97      -1.211  -1.364 -18.725  1.00  9.830          H  
ATOM   1593  HE1 PHE A  97      -2.645   3.296 -19.509  1.00  9.830          H  
ATOM   1594  HE2 PHE A  97      -3.573  -0.879 -19.208  1.00  9.830          H  
ATOM   1595  HZ  PHE A  97      -4.297   1.456 -19.601  1.00  9.830          H  
ATOM   1596  N   LEU A  98       2.692  -1.812 -16.931  1.00  4.480          N  
ATOM   1597  CA  LEU A  98       3.932  -2.550 -16.753  1.00  3.950          C  
ATOM   1598  C   LEU A  98       4.529  -3.034 -18.051  1.00  3.430          C  
ATOM   1599  O   LEU A  98       3.971  -2.818 -19.129  1.00  3.820          O  
ATOM   1600  CB  LEU A  98       3.700  -3.740 -15.845  1.00  5.740          C  
ATOM   1601  CG  LEU A  98       3.056  -3.438 -14.514  1.00  5.740          C  
ATOM   1602  CD1 LEU A  98       2.979  -4.698 -13.787  1.00  5.740          C  
ATOM   1603  CD2 LEU A  98       3.810  -2.392 -13.758  1.00  5.740          C  
ATOM   1604  H   LEU A  98       1.821  -2.310 -17.033  1.00  5.380          H  
ATOM   1605  HA  LEU A  98       4.669  -1.890 -16.301  1.00  4.740          H  
ATOM   1606 1HB  LEU A  98       3.065  -4.443 -16.364  1.00  6.890          H  
ATOM   1607 2HB  LEU A  98       4.642  -4.222 -15.641  1.00  6.890          H  
ATOM   1608  HG  LEU A  98       2.039  -3.087 -14.679  1.00  6.890          H  
ATOM   1609 1HD1 LEU A  98       2.497  -4.548 -12.848  1.00  6.890          H  
ATOM   1610 2HD1 LEU A  98       2.422  -5.417 -14.366  1.00  6.890          H  
ATOM   1611 3HD1 LEU A  98       3.990  -5.049 -13.635  1.00  6.890          H  
ATOM   1612 1HD2 LEU A  98       3.327  -2.198 -12.838  1.00  6.890          H  
ATOM   1613 2HD2 LEU A  98       4.827  -2.727 -13.568  1.00  6.890          H  
ATOM   1614 3HD2 LEU A  98       3.823  -1.472 -14.319  1.00  6.890          H  
ATOM   1615  N   SER A  99       5.695  -3.668 -17.929  1.00  2.810          N  
ATOM   1616  CA  SER A  99       6.488  -4.178 -19.037  1.00  2.650          C  
ATOM   1617  C   SER A  99       6.597  -5.697 -19.012  1.00  2.100          C  
ATOM   1618  O   SER A  99       7.632  -6.258 -19.376  1.00  2.040          O  
ATOM   1619  CB  SER A  99       7.882  -3.582 -18.990  1.00  3.770          C  
ATOM   1620  OG  SER A  99       8.521  -3.884 -17.767  1.00  3.770          O  
ATOM   1621  H   SER A  99       6.079  -3.815 -16.998  1.00  3.370          H  
ATOM   1622  HA  SER A  99       6.005  -3.889 -19.971  1.00  3.180          H  
ATOM   1623 1HB  SER A  99       8.471  -3.972 -19.819  1.00  4.530          H  
ATOM   1624 2HB  SER A  99       7.819  -2.502 -19.113  1.00  4.530          H  
ATOM   1625  HG  SER A  99       9.418  -3.535 -17.847  1.00  4.530          H  
ATOM   1626  N   ILE A 100       5.531  -6.367 -18.579  1.00  1.850          N  
ATOM   1627  CA  ILE A 100       5.537  -7.821 -18.532  1.00  1.420          C  
ATOM   1628  C   ILE A 100       5.816  -8.235 -19.957  1.00  1.260          C  
ATOM   1629  O   ILE A 100       5.215  -7.687 -20.882  1.00  1.590          O  
ATOM   1630  CB  ILE A 100       4.168  -8.428 -18.144  1.00  2.160          C  
ATOM   1631  CG1 ILE A 100       3.627  -7.917 -16.776  1.00  2.160          C  
ATOM   1632  CG2 ILE A 100       4.275  -9.911 -18.103  1.00  2.160          C  
ATOM   1633  CD1 ILE A 100       4.394  -8.120 -15.624  1.00  2.160          C  
ATOM   1634  H   ILE A 100       4.734  -5.839 -18.264  1.00  2.220          H  
ATOM   1635  HA  ILE A 100       6.338  -8.179 -17.892  1.00  1.700          H  
ATOM   1636  HB  ILE A 100       3.438  -8.177 -18.896  1.00  2.590          H  
ATOM   1637 1HG1 ILE A 100       3.475  -6.858 -16.821  1.00  2.590          H  
ATOM   1638 2HG1 ILE A 100       2.685  -8.411 -16.607  1.00  2.590          H  
ATOM   1639 1HG2 ILE A 100       3.313 -10.328 -17.838  1.00  2.590          H  
ATOM   1640 2HG2 ILE A 100       4.586 -10.302 -19.063  1.00  2.590          H  
ATOM   1641 3HG2 ILE A 100       4.988 -10.181 -17.387  1.00  2.590          H  
ATOM   1642 1HD1 ILE A 100       3.832  -7.706 -14.811  1.00  2.590          H  
ATOM   1643 2HD1 ILE A 100       4.568  -9.159 -15.446  1.00  2.590          H  
ATOM   1644 3HD1 ILE A 100       5.292  -7.601 -15.740  1.00  2.590          H  
ATOM   1645  N   LYS A 101       6.752  -9.156 -20.159  1.00  1.050          N  
ATOM   1646  CA  LYS A 101       7.069  -9.506 -21.525  1.00  1.020          C  
ATOM   1647  C   LYS A 101       6.324 -10.737 -21.998  1.00  0.850          C  
ATOM   1648  O   LYS A 101       5.616 -10.675 -23.003  1.00  0.880          O  
ATOM   1649  CB  LYS A 101       8.573  -9.719 -21.686  1.00  1.440          C  
ATOM   1650  CG  LYS A 101       9.022 -10.003 -23.125  1.00  1.440          C  
ATOM   1651  CD  LYS A 101      10.531 -10.180 -23.204  1.00  1.440          C  
ATOM   1652  CE  LYS A 101      10.982 -10.513 -24.618  1.00  1.440          C  
ATOM   1653  NZ  LYS A 101      12.464 -10.673 -24.706  1.00  1.440          N  
ATOM   1654  H   LYS A 101       7.223  -9.623 -19.378  1.00  1.260          H  
ATOM   1655  HA  LYS A 101       6.776  -8.678 -22.168  1.00  1.220          H  
ATOM   1656 1HB  LYS A 101       9.100  -8.830 -21.336  1.00  1.730          H  
ATOM   1657 2HB  LYS A 101       8.894 -10.551 -21.059  1.00  1.730          H  
ATOM   1658 1HG  LYS A 101       8.535 -10.891 -23.510  1.00  1.730          H  
ATOM   1659 2HG  LYS A 101       8.734  -9.162 -23.754  1.00  1.730          H  
ATOM   1660 1HD  LYS A 101      11.034  -9.273 -22.862  1.00  1.730          H  
ATOM   1661 2HD  LYS A 101      10.822 -11.000 -22.546  1.00  1.730          H  
ATOM   1662 1HE  LYS A 101      10.504 -11.444 -24.933  1.00  1.730          H  
ATOM   1663 2HE  LYS A 101      10.672  -9.712 -25.288  1.00  1.730          H  
ATOM   1664 1HZ  LYS A 101      12.720 -10.893 -25.656  1.00  1.730          H  
ATOM   1665 2HZ  LYS A 101      12.914  -9.813 -24.423  1.00  1.730          H  
ATOM   1666 3HZ  LYS A 101      12.770 -11.424 -24.097  1.00  1.730          H  
ATOM   1667  N   GLU A 102       6.525 -11.870 -21.319  1.00  0.750          N  
ATOM   1668  CA  GLU A 102       5.874 -13.107 -21.780  1.00  0.700          C  
ATOM   1669  C   GLU A 102       6.068 -14.327 -20.899  1.00  0.620          C  
ATOM   1670  O   GLU A 102       7.083 -14.469 -20.195  1.00  0.690          O  
ATOM   1671  CB  GLU A 102       6.345 -13.504 -23.193  1.00  1.000          C  
ATOM   1672  CG  GLU A 102       7.827 -13.853 -23.332  1.00  1.000          C  
ATOM   1673  CD  GLU A 102       8.196 -14.084 -24.777  1.00  1.000          C  
ATOM   1674  OE1 GLU A 102       7.322 -13.960 -25.601  1.00  1.000          O  
ATOM   1675  OE2 GLU A 102       9.331 -14.401 -25.060  1.00  1.000          O  
ATOM   1676  H   GLU A 102       7.097 -11.840 -20.468  1.00  0.900          H  
ATOM   1677  HA  GLU A 102       4.801 -12.917 -21.830  1.00  0.840          H  
ATOM   1678 1HB  GLU A 102       5.797 -14.400 -23.493  1.00  1.200          H  
ATOM   1679 2HB  GLU A 102       6.108 -12.751 -23.924  1.00  1.200          H  
ATOM   1680 1HG  GLU A 102       8.443 -13.069 -22.906  1.00  1.200          H  
ATOM   1681 2HG  GLU A 102       8.023 -14.768 -22.771  1.00  1.200          H  
ATOM   1682  N   TYR A 103       5.155 -15.286 -21.072  1.00  0.540          N  
ATOM   1683  CA  TYR A 103       5.307 -16.611 -20.492  1.00  0.500          C  
ATOM   1684  C   TYR A 103       5.434 -17.739 -21.515  1.00  0.540          C  
ATOM   1685  O   TYR A 103       4.806 -17.732 -22.585  1.00  0.600          O  
ATOM   1686  CB  TYR A 103       4.157 -16.962 -19.606  1.00  0.720          C  
ATOM   1687  CG  TYR A 103       4.033 -16.301 -18.337  1.00  0.720          C  
ATOM   1688  CD1 TYR A 103       3.255 -15.184 -18.192  1.00  0.720          C  
ATOM   1689  CD2 TYR A 103       4.681 -16.850 -17.275  1.00  0.720          C  
ATOM   1690  CE1 TYR A 103       3.118 -14.645 -16.942  1.00  0.720          C  
ATOM   1691  CE2 TYR A 103       4.568 -16.313 -16.062  1.00  0.720          C  
ATOM   1692  CZ  TYR A 103       3.781 -15.240 -15.878  1.00  0.720          C  
ATOM   1693  OH  TYR A 103       3.640 -14.748 -14.638  1.00  0.720          O  
ATOM   1694  H   TYR A 103       4.314 -15.087 -21.621  1.00  0.650          H  
ATOM   1695  HA  TYR A 103       6.218 -16.622 -19.898  1.00  0.600          H  
ATOM   1696 1HB  TYR A 103       3.261 -16.742 -20.140  1.00  0.860          H  
ATOM   1697 2HB  TYR A 103       4.212 -18.019 -19.433  1.00  0.860          H  
ATOM   1698  HD1 TYR A 103       2.737 -14.750 -19.052  1.00  0.860          H  
ATOM   1699  HD2 TYR A 103       5.283 -17.734 -17.412  1.00  0.860          H  
ATOM   1700  HE1 TYR A 103       2.491 -13.770 -16.784  1.00  0.860          H  
ATOM   1701  HE2 TYR A 103       5.088 -16.759 -15.223  1.00  0.860          H  
ATOM   1702  HH  TYR A 103       2.940 -14.096 -14.635  1.00  0.860          H  
ATOM   1703  N   LYS A 104       6.204 -18.751 -21.116  1.00  0.530          N  
ATOM   1704  CA  LYS A 104       6.467 -19.973 -21.873  1.00  0.560          C  
ATOM   1705  C   LYS A 104       6.219 -21.199 -20.998  1.00  0.540          C  
ATOM   1706  O   LYS A 104       6.204 -21.094 -19.765  1.00  0.550          O  
ATOM   1707  CB  LYS A 104       7.934 -20.030 -22.316  1.00  0.770          C  
ATOM   1708  CG  LYS A 104       8.444 -18.858 -23.148  1.00  0.770          C  
ATOM   1709  CD  LYS A 104       7.837 -18.766 -24.534  1.00  0.770          C  
ATOM   1710  CE  LYS A 104       8.504 -17.632 -25.290  1.00  0.770          C  
ATOM   1711  NZ  LYS A 104       7.851 -17.319 -26.594  1.00  0.770          N  
ATOM   1712  H   LYS A 104       6.651 -18.642 -20.200  1.00  0.640          H  
ATOM   1713  HA  LYS A 104       5.795 -20.021 -22.729  1.00  0.670          H  
ATOM   1714 1HB  LYS A 104       8.565 -20.092 -21.428  1.00  0.930          H  
ATOM   1715 2HB  LYS A 104       8.100 -20.940 -22.889  1.00  0.930          H  
ATOM   1716 1HG  LYS A 104       8.231 -17.927 -22.618  1.00  0.930          H  
ATOM   1717 2HG  LYS A 104       9.524 -18.945 -23.249  1.00  0.930          H  
ATOM   1718 1HD  LYS A 104       7.972 -19.703 -25.074  1.00  0.930          H  
ATOM   1719 2HD  LYS A 104       6.769 -18.549 -24.456  1.00  0.930          H  
ATOM   1720 1HE  LYS A 104       8.478 -16.765 -24.661  1.00  0.930          H  
ATOM   1721 2HE  LYS A 104       9.543 -17.897 -25.476  1.00  0.930          H  
ATOM   1722 1HZ  LYS A 104       8.344 -16.544 -27.032  1.00  0.930          H  
ATOM   1723 2HZ  LYS A 104       7.878 -18.123 -27.199  1.00  0.930          H  
ATOM   1724 3HZ  LYS A 104       6.891 -17.047 -26.429  1.00  0.930          H  
ATOM   1725  N   PHE A 105       6.027 -22.374 -21.607  1.00  0.580          N  
ATOM   1726  CA  PHE A 105       5.967 -23.549 -20.752  1.00  0.700          C  
ATOM   1727  C   PHE A 105       6.345 -24.875 -21.368  1.00  0.900          C  
ATOM   1728  O   PHE A 105       6.310 -25.074 -22.586  1.00  1.050          O  
ATOM   1729  CB  PHE A 105       4.590 -23.690 -20.114  1.00  0.930          C  
ATOM   1730  CG  PHE A 105       3.413 -23.864 -21.026  1.00  0.930          C  
ATOM   1731  CD1 PHE A 105       2.905 -25.113 -21.292  1.00  0.930          C  
ATOM   1732  CD2 PHE A 105       2.818 -22.782 -21.616  1.00  0.930          C  
ATOM   1733  CE1 PHE A 105       1.824 -25.269 -22.117  1.00  0.930          C  
ATOM   1734  CE2 PHE A 105       1.741 -22.922 -22.440  1.00  0.930          C  
ATOM   1735  CZ  PHE A 105       1.238 -24.171 -22.694  1.00  0.930          C  
ATOM   1736  H   PHE A 105       5.980 -22.459 -22.613  1.00  0.700          H  
ATOM   1737  HA  PHE A 105       6.682 -23.368 -19.958  1.00  0.840          H  
ATOM   1738 1HB  PHE A 105       4.614 -24.574 -19.484  1.00  1.120          H  
ATOM   1739 2HB  PHE A 105       4.427 -22.878 -19.467  1.00  1.120          H  
ATOM   1740  HD1 PHE A 105       3.362 -25.976 -20.835  1.00  1.120          H  
ATOM   1741  HD2 PHE A 105       3.217 -21.807 -21.421  1.00  1.120          H  
ATOM   1742  HE1 PHE A 105       1.431 -26.263 -22.314  1.00  1.120          H  
ATOM   1743  HE2 PHE A 105       1.281 -22.045 -22.896  1.00  1.120          H  
ATOM   1744  HZ  PHE A 105       0.378 -24.291 -23.351  1.00  1.120          H  
ATOM   1745  N   GLY A 106       6.685 -25.801 -20.476  1.00  1.360          N  
ATOM   1746  CA  GLY A 106       6.929 -27.183 -20.856  1.00  1.770          C  
ATOM   1747  C   GLY A 106       5.575 -27.858 -20.888  1.00  2.070          C  
ATOM   1748  O   GLY A 106       4.773 -27.649 -19.973  1.00  2.480          O  
ATOM   1749  H   GLY A 106       6.727 -25.488 -19.502  1.00  1.630          H  
ATOM   1750 1HA  GLY A 106       7.401 -27.227 -21.837  1.00  2.120          H  
ATOM   1751 2HA  GLY A 106       7.588 -27.667 -20.137  1.00  2.120          H  
ATOM   1752  N   THR A 107       5.379 -28.774 -21.837  1.00  2.640          N  
ATOM   1753  CA  THR A 107       4.104 -29.467 -22.037  1.00  3.460          C  
ATOM   1754  C   THR A 107       4.016 -30.846 -21.392  1.00  4.070          C  
ATOM   1755  O   THR A 107       3.103 -31.622 -21.683  1.00  4.630          O  
ATOM   1756  CB  THR A 107       3.814 -29.577 -23.538  1.00  4.520          C  
ATOM   1757  OG1 THR A 107       4.878 -30.301 -24.176  1.00  4.520          O  
ATOM   1758  CG2 THR A 107       3.721 -28.169 -24.133  1.00  4.520          C  
ATOM   1759  H   THR A 107       6.106 -28.939 -22.523  1.00  3.170          H  
ATOM   1760  HA  THR A 107       3.319 -28.854 -21.593  1.00  4.150          H  
ATOM   1761  HB  THR A 107       2.874 -30.104 -23.699  1.00  5.420          H  
ATOM   1762  HG1 THR A 107       4.782 -31.243 -23.978  1.00  5.420          H  
ATOM   1763 1HG2 THR A 107       3.518 -28.240 -25.200  1.00  5.420          H  
ATOM   1764 2HG2 THR A 107       2.917 -27.628 -23.648  1.00  5.420          H  
ATOM   1765 3HG2 THR A 107       4.656 -27.633 -23.980  1.00  5.420          H  
ATOM   1766  N   ARG A 108       4.989 -31.151 -20.555  1.00  4.320          N  
ATOM   1767  CA  ARG A 108       5.036 -32.398 -19.812  1.00  5.120          C  
ATOM   1768  C   ARG A 108       3.879 -32.362 -18.817  1.00  5.080          C  
ATOM   1769  O   ARG A 108       3.414 -31.281 -18.467  1.00  5.530          O  
ATOM   1770  CB  ARG A 108       6.379 -32.514 -19.108  1.00  6.850          C  
ATOM   1771  CG  ARG A 108       6.591 -31.487 -18.010  1.00  6.850          C  
ATOM   1772  CD  ARG A 108       8.001 -31.384 -17.562  1.00  6.850          C  
ATOM   1773  NE  ARG A 108       8.486 -32.581 -16.868  1.00  6.850          N  
ATOM   1774  CZ  ARG A 108       8.355 -32.849 -15.537  1.00  6.850          C  
ATOM   1775  NH1 ARG A 108       7.726 -32.021 -14.711  1.00  6.850          N  
ATOM   1776  NH2 ARG A 108       8.882 -33.971 -15.056  1.00  6.850          N  
ATOM   1777  H   ARG A 108       5.713 -30.464 -20.414  1.00  5.180          H  
ATOM   1778  HA  ARG A 108       4.903 -33.237 -20.495  1.00  6.140          H  
ATOM   1779 1HB  ARG A 108       6.471 -33.501 -18.660  1.00  8.220          H  
ATOM   1780 2HB  ARG A 108       7.184 -32.403 -19.831  1.00  8.220          H  
ATOM   1781 1HG  ARG A 108       6.243 -30.501 -18.320  1.00  8.220          H  
ATOM   1782 2HG  ARG A 108       6.021 -31.810 -17.161  1.00  8.220          H  
ATOM   1783 1HD  ARG A 108       8.638 -31.218 -18.430  1.00  8.220          H  
ATOM   1784 2HD  ARG A 108       8.091 -30.531 -16.889  1.00  8.220          H  
ATOM   1785  HE  ARG A 108       8.990 -33.259 -17.425  1.00  8.220          H  
ATOM   1786 1HH1 ARG A 108       7.288 -31.146 -15.048  1.00  8.220          H  
ATOM   1787 2HH1 ARG A 108       7.654 -32.246 -13.732  1.00  8.220          H  
ATOM   1788 1HH2 ARG A 108       9.367 -34.608 -15.674  1.00  8.220          H  
ATOM   1789 2HH2 ARG A 108       8.803 -34.189 -14.073  1.00  8.220          H  
ATOM   1790  N   THR A 109       3.435 -33.524 -18.314  1.00  4.890          N  
ATOM   1791  CA  THR A 109       2.315 -33.552 -17.361  1.00  4.880          C  
ATOM   1792  C   THR A 109       2.538 -32.557 -16.223  1.00  4.180          C  
ATOM   1793  O   THR A 109       1.660 -31.752 -15.886  1.00  4.510          O  
ATOM   1794  CB  THR A 109       2.134 -34.973 -16.779  1.00  6.840          C  
ATOM   1795  OG1 THR A 109       1.891 -35.899 -17.851  1.00  6.840          O  
ATOM   1796  CG2 THR A 109       0.941 -34.995 -15.825  1.00  6.840          C  
ATOM   1797  H   THR A 109       3.831 -34.401 -18.622  1.00  5.870          H  
ATOM   1798  HA  THR A 109       1.404 -33.270 -17.890  1.00  5.860          H  
ATOM   1799  HB  THR A 109       3.035 -35.270 -16.245  1.00  8.200          H  
ATOM   1800  HG1 THR A 109       1.917 -36.801 -17.510  1.00  8.200          H  
ATOM   1801 1HG2 THR A 109       0.817 -36.001 -15.428  1.00  8.200          H  
ATOM   1802 2HG2 THR A 109       1.104 -34.304 -14.998  1.00  8.200          H  
ATOM   1803 3HG2 THR A 109       0.041 -34.704 -16.364  1.00  8.200          H  
ATOM   1804  N   GLY A 110       3.731 -32.580 -15.647  1.00  3.660          N  
ATOM   1805  CA  GLY A 110       4.121 -31.631 -14.615  1.00  3.290          C  
ATOM   1806  C   GLY A 110       4.555 -30.354 -15.333  1.00  2.300          C  
ATOM   1807  O   GLY A 110       5.745 -30.008 -15.347  1.00  2.680          O  
ATOM   1808  H   GLY A 110       4.389 -33.275 -15.962  1.00  4.390          H  
ATOM   1809 1HA  GLY A 110       3.279 -31.425 -13.954  1.00  3.950          H  
ATOM   1810 2HA  GLY A 110       4.933 -32.032 -14.015  1.00  3.950          H  
ATOM   1811  N   GLY A 111       3.581 -29.678 -15.935  1.00  1.640          N  
ATOM   1812  CA  GLY A 111       3.803 -28.516 -16.783  1.00  1.410          C  
ATOM   1813  C   GLY A 111       4.720 -27.530 -16.105  1.00  1.060          C  
ATOM   1814  O   GLY A 111       4.561 -27.232 -14.920  1.00  1.200          O  
ATOM   1815  H   GLY A 111       2.644 -30.078 -15.856  1.00  1.970          H  
ATOM   1816 1HA  GLY A 111       4.224 -28.834 -17.738  1.00  1.690          H  
ATOM   1817 2HA  GLY A 111       2.845 -28.043 -16.996  1.00  1.690          H  
ATOM   1818  N   ASN A 112       5.661 -26.995 -16.881  1.00  0.900          N  
ATOM   1819  CA  ASN A 112       6.682 -26.073 -16.360  1.00  0.790          C  
ATOM   1820  C   ASN A 112       6.374 -24.635 -16.712  1.00  0.720          C  
ATOM   1821  O   ASN A 112       6.489 -24.273 -17.876  1.00  0.770          O  
ATOM   1822  CB  ASN A 112       8.064 -26.461 -16.868  1.00  1.150          C  
ATOM   1823  CG  ASN A 112       9.212 -25.608 -16.294  1.00  1.150          C  
ATOM   1824  OD1 ASN A 112       9.045 -24.493 -15.785  1.00  1.150          O  
ATOM   1825  ND2 ASN A 112      10.404 -26.149 -16.384  1.00  1.150          N  
ATOM   1826  H   ASN A 112       5.630 -27.256 -17.870  1.00  1.080          H  
ATOM   1827  HA  ASN A 112       6.683 -26.138 -15.268  1.00  0.950          H  
ATOM   1828 1HB  ASN A 112       8.248 -27.505 -16.612  1.00  1.380          H  
ATOM   1829 2HB  ASN A 112       8.088 -26.385 -17.948  1.00  1.380          H  
ATOM   1830 1HD2 ASN A 112      11.205 -25.659 -16.036  1.00  1.380          H  
ATOM   1831 2HD2 ASN A 112      10.516 -27.051 -16.800  1.00  1.380          H  
ATOM   1832  N   PHE A 113       5.937 -23.857 -15.726  1.00  0.670          N  
ATOM   1833  CA  PHE A 113       5.509 -22.466 -15.858  1.00  0.620          C  
ATOM   1834  C   PHE A 113       6.654 -21.521 -15.712  1.00  0.610          C  
ATOM   1835  O   PHE A 113       7.259 -21.459 -14.637  1.00  0.670          O  
ATOM   1836  CB  PHE A 113       4.586 -22.146 -14.695  1.00  0.890          C  
ATOM   1837  CG  PHE A 113       3.953 -20.815 -14.589  1.00  0.890          C  
ATOM   1838  CD1 PHE A 113       2.782 -20.491 -15.242  1.00  0.890          C  
ATOM   1839  CD2 PHE A 113       4.530 -19.878 -13.787  1.00  0.890          C  
ATOM   1840  CE1 PHE A 113       2.230 -19.257 -15.086  1.00  0.890          C  
ATOM   1841  CE2 PHE A 113       3.977 -18.666 -13.619  1.00  0.890          C  
ATOM   1842  CZ  PHE A 113       2.817 -18.348 -14.273  1.00  0.890          C  
ATOM   1843  H   PHE A 113       5.916 -24.255 -14.786  1.00  0.800          H  
ATOM   1844  HA  PHE A 113       5.043 -22.320 -16.830  1.00  0.740          H  
ATOM   1845 1HB  PHE A 113       3.878 -22.832 -14.654  1.00  1.070          H  
ATOM   1846 2HB  PHE A 113       5.158 -22.283 -13.812  1.00  1.070          H  
ATOM   1847  HD1 PHE A 113       2.290 -21.214 -15.881  1.00  1.070          H  
ATOM   1848  HD2 PHE A 113       5.453 -20.131 -13.276  1.00  1.070          H  
ATOM   1849  HE1 PHE A 113       1.325 -18.998 -15.609  1.00  1.070          H  
ATOM   1850  HE2 PHE A 113       4.453 -17.945 -12.973  1.00  1.070          H  
ATOM   1851  HZ  PHE A 113       2.371 -17.361 -14.144  1.00  1.070          H  
ATOM   1852  N   THR A 114       6.935 -20.720 -16.721  1.00  0.540          N  
ATOM   1853  CA  THR A 114       8.039 -19.808 -16.551  1.00  0.530          C  
ATOM   1854  C   THR A 114       7.905 -18.533 -17.356  1.00  0.500          C  
ATOM   1855  O   THR A 114       7.355 -18.525 -18.463  1.00  0.570          O  
ATOM   1856  CB  THR A 114       9.362 -20.518 -16.877  1.00  0.750          C  
ATOM   1857  OG1 THR A 114      10.437 -19.610 -16.637  1.00  0.750          O  
ATOM   1858  CG2 THR A 114       9.375 -21.018 -18.333  1.00  0.750          C  
ATOM   1859  H   THR A 114       6.451 -20.785 -17.621  1.00  0.650          H  
ATOM   1860  HA  THR A 114       8.062 -19.523 -15.509  1.00  0.640          H  
ATOM   1861  HB  THR A 114       9.478 -21.377 -16.211  1.00  0.900          H  
ATOM   1862  HG1 THR A 114      10.479 -19.440 -15.676  1.00  0.900          H  
ATOM   1863 1HG2 THR A 114      10.317 -21.523 -18.531  1.00  0.900          H  
ATOM   1864 2HG2 THR A 114       8.550 -21.717 -18.484  1.00  0.900          H  
ATOM   1865 3HG2 THR A 114       9.266 -20.181 -19.015  1.00  0.900          H  
ATOM   1866  N   GLY A 115       8.451 -17.443 -16.830  1.00  0.580          N  
ATOM   1867  CA  GLY A 115       8.390 -16.212 -17.614  1.00  0.710          C  
ATOM   1868  C   GLY A 115       9.044 -14.974 -17.023  1.00  0.650          C  
ATOM   1869  O   GLY A 115       9.432 -14.916 -15.844  1.00  0.800          O  
ATOM   1870  H   GLY A 115       8.892 -17.519 -15.908  1.00  0.700          H  
ATOM   1871 1HA  GLY A 115       8.829 -16.402 -18.593  1.00  0.850          H  
ATOM   1872 2HA  GLY A 115       7.346 -15.976 -17.806  1.00  0.850          H  
ATOM   1873  N   GLU A 116       9.143 -13.968 -17.905  1.00  0.770          N  
ATOM   1874  CA  GLU A 116       9.774 -12.673 -17.638  1.00  1.140          C  
ATOM   1875  C   GLU A 116       8.773 -11.553 -17.396  1.00  1.330          C  
ATOM   1876  O   GLU A 116       8.002 -11.157 -18.295  1.00  1.340          O  
ATOM   1877  CB  GLU A 116      10.697 -12.305 -18.805  1.00  1.450          C  
ATOM   1878  CG  GLU A 116      11.443 -10.984 -18.650  1.00  1.450          C  
ATOM   1879  CD  GLU A 116      12.370 -10.715 -19.803  1.00  1.450          C  
ATOM   1880  OE1 GLU A 116      12.439 -11.541 -20.683  1.00  1.450          O  
ATOM   1881  OE2 GLU A 116      13.005  -9.689 -19.808  1.00  1.450          O  
ATOM   1882  H   GLU A 116       8.714 -14.132 -18.824  1.00  0.920          H  
ATOM   1883  HA  GLU A 116      10.382 -12.771 -16.736  1.00  1.370          H  
ATOM   1884 1HB  GLU A 116      11.439 -13.092 -18.938  1.00  1.740          H  
ATOM   1885 2HB  GLU A 116      10.113 -12.254 -19.725  1.00  1.740          H  
ATOM   1886 1HG  GLU A 116      10.720 -10.167 -18.590  1.00  1.740          H  
ATOM   1887 2HG  GLU A 116      12.011 -11.000 -17.720  1.00  1.740          H  
ATOM   1888  N   LEU A 117       8.782 -11.060 -16.159  1.00  1.570          N  
ATOM   1889  CA  LEU A 117       7.867 -10.049 -15.683  1.00  1.890          C  
ATOM   1890  C   LEU A 117       8.610  -8.770 -15.345  1.00  2.350          C  
ATOM   1891  O   LEU A 117       9.830  -8.775 -15.154  1.00  2.680          O  
ATOM   1892  CB  LEU A 117       7.197 -10.540 -14.416  1.00  2.520          C  
ATOM   1893  CG  LEU A 117       6.620 -11.939 -14.476  1.00  2.520          C  
ATOM   1894  CD1 LEU A 117       6.023 -12.245 -13.160  1.00  2.520          C  
ATOM   1895  CD2 LEU A 117       5.653 -12.086 -15.580  1.00  2.520          C  
ATOM   1896  H   LEU A 117       9.447 -11.419 -15.466  1.00  1.880          H  
ATOM   1897  HA  LEU A 117       7.137  -9.831 -16.451  1.00  2.270          H  
ATOM   1898 1HB  LEU A 117       7.922 -10.509 -13.617  1.00  3.020          H  
ATOM   1899 2HB  LEU A 117       6.408  -9.859 -14.167  1.00  3.020          H  
ATOM   1900  HG  LEU A 117       7.431 -12.656 -14.636  1.00  3.020          H  
ATOM   1901 1HD1 LEU A 117       5.639 -13.234 -13.207  1.00  3.020          H  
ATOM   1902 2HD1 LEU A 117       6.778 -12.168 -12.375  1.00  3.020          H  
ATOM   1903 3HD1 LEU A 117       5.225 -11.569 -12.952  1.00  3.020          H  
ATOM   1904 1HD2 LEU A 117       5.295 -13.079 -15.576  1.00  3.020          H  
ATOM   1905 2HD2 LEU A 117       4.847 -11.403 -15.437  1.00  3.020          H  
ATOM   1906 3HD2 LEU A 117       6.125 -11.902 -16.527  1.00  3.020          H  
ATOM   1907  N   THR A 118       7.897  -7.667 -15.251  1.00  2.530          N  
ATOM   1908  CA  THR A 118       8.509  -6.444 -14.807  1.00  3.030          C  
ATOM   1909  C   THR A 118       9.112  -6.703 -13.437  1.00  2.880          C  
ATOM   1910  O   THR A 118       8.414  -7.130 -12.520  1.00  3.000          O  
ATOM   1911  CB  THR A 118       7.426  -5.338 -14.771  1.00  4.040          C  
ATOM   1912  OG1 THR A 118       6.917  -5.170 -16.082  1.00  4.040          O  
ATOM   1913  CG2 THR A 118       7.870  -4.034 -14.238  1.00  4.040          C  
ATOM   1914  H   THR A 118       6.916  -7.670 -15.441  1.00  3.040          H  
ATOM   1915  HA  THR A 118       9.298  -6.160 -15.503  1.00  3.640          H  
ATOM   1916  HB  THR A 118       6.609  -5.684 -14.134  1.00  4.850          H  
ATOM   1917  HG1 THR A 118       7.671  -4.914 -16.664  1.00  4.850          H  
ATOM   1918 1HG2 THR A 118       7.032  -3.352 -14.255  1.00  4.850          H  
ATOM   1919 2HG2 THR A 118       8.198  -4.162 -13.221  1.00  4.850          H  
ATOM   1920 3HG2 THR A 118       8.678  -3.636 -14.846  1.00  4.850          H  
ATOM   1921  N   LYS A 119      10.424  -6.475 -13.331  1.00  3.110          N  
ATOM   1922  CA  LYS A 119      11.232  -6.662 -12.120  1.00  3.110          C  
ATOM   1923  C   LYS A 119      11.164  -8.073 -11.474  1.00  2.750          C  
ATOM   1924  O   LYS A 119      11.575  -8.224 -10.320  1.00  2.890          O  
ATOM   1925  CB  LYS A 119      10.818  -5.632 -11.059  1.00  4.350          C  
ATOM   1926  CG  LYS A 119      10.796  -4.141 -11.497  1.00  4.350          C  
ATOM   1927  CD  LYS A 119      12.167  -3.544 -11.813  1.00  4.350          C  
ATOM   1928  CE  LYS A 119      12.012  -2.044 -12.150  1.00  4.350          C  
ATOM   1929  NZ  LYS A 119      13.310  -1.350 -12.400  1.00  4.350          N  
ATOM   1930  H   LYS A 119      10.894  -6.156 -14.165  1.00  3.730          H  
ATOM   1931  HA  LYS A 119      12.273  -6.488 -12.387  1.00  3.730          H  
ATOM   1932 1HB  LYS A 119       9.820  -5.876 -10.682  1.00  5.220          H  
ATOM   1933 2HB  LYS A 119      11.496  -5.703 -10.206  1.00  5.220          H  
ATOM   1934 1HG  LYS A 119      10.195  -4.039 -12.369  1.00  5.220          H  
ATOM   1935 2HG  LYS A 119      10.335  -3.559 -10.697  1.00  5.220          H  
ATOM   1936 1HD  LYS A 119      12.814  -3.646 -10.939  1.00  5.220          H  
ATOM   1937 2HD  LYS A 119      12.622  -4.058 -12.654  1.00  5.220          H  
ATOM   1938 1HE  LYS A 119      11.378  -1.932 -13.027  1.00  5.220          H  
ATOM   1939 2HE  LYS A 119      11.533  -1.562 -11.323  1.00  5.220          H  
ATOM   1940 1HZ  LYS A 119      13.109  -0.335 -12.569  1.00  5.220          H  
ATOM   1941 2HZ  LYS A 119      13.890  -1.426 -11.581  1.00  5.220          H  
ATOM   1942 3HZ  LYS A 119      13.783  -1.746 -13.188  1.00  5.220          H  
ATOM   1943  N   GLN A 120      10.717  -9.114 -12.196  1.00  2.430          N  
ATOM   1944  CA  GLN A 120      10.578 -10.427 -11.540  1.00  2.140          C  
ATOM   1945  C   GLN A 120      10.601 -11.649 -12.499  1.00  1.780          C  
ATOM   1946  O   GLN A 120      10.153 -11.583 -13.643  1.00  1.740          O  
ATOM   1947  CB  GLN A 120       9.297 -10.388 -10.655  1.00  3.110          C  
ATOM   1948  CG  GLN A 120       9.085 -11.591  -9.734  1.00  3.110          C  
ATOM   1949  CD  GLN A 120       8.002 -11.377  -8.614  1.00  3.110          C  
ATOM   1950  OE1 GLN A 120       7.229 -10.374  -8.561  1.00  3.110          O  
ATOM   1951  NE2 GLN A 120       7.994 -12.357  -7.705  1.00  3.110          N  
ATOM   1952  H   GLN A 120      10.439  -8.961 -13.170  1.00  2.920          H  
ATOM   1953  HA  GLN A 120      11.426 -10.543 -10.867  1.00  2.570          H  
ATOM   1954 1HB  GLN A 120       9.317  -9.495 -10.031  1.00  3.730          H  
ATOM   1955 2HB  GLN A 120       8.424 -10.300 -11.296  1.00  3.730          H  
ATOM   1956 1HG  GLN A 120       8.772 -12.441 -10.341  1.00  3.730          H  
ATOM   1957 2HG  GLN A 120      10.029 -11.817  -9.240  1.00  3.730          H  
ATOM   1958 1HE2 GLN A 120       7.346 -12.371  -6.906  1.00  3.730          H  
ATOM   1959 2HE2 GLN A 120       8.633 -13.121  -7.794  1.00  3.730          H  
ATOM   1960  N   GLU A 121      11.127 -12.784 -12.023  1.00  1.590          N  
ATOM   1961  CA  GLU A 121      11.137 -14.016 -12.833  1.00  1.270          C  
ATOM   1962  C   GLU A 121      10.464 -15.170 -12.100  1.00  1.110          C  
ATOM   1963  O   GLU A 121      10.757 -15.426 -10.930  1.00  1.270          O  
ATOM   1964  CB  GLU A 121      12.574 -14.403 -13.189  1.00  1.910          C  
ATOM   1965  CG  GLU A 121      12.708 -15.661 -14.049  1.00  1.910          C  
ATOM   1966  CD  GLU A 121      14.130 -15.956 -14.411  1.00  1.910          C  
ATOM   1967  OE1 GLU A 121      14.984 -15.174 -14.071  1.00  1.910          O  
ATOM   1968  OE2 GLU A 121      14.370 -16.968 -15.020  1.00  1.910          O  
ATOM   1969  H   GLU A 121      11.514 -12.804 -11.089  1.00  1.910          H  
ATOM   1970  HA  GLU A 121      10.582 -13.840 -13.755  1.00  1.520          H  
ATOM   1971 1HB  GLU A 121      13.044 -13.581 -13.728  1.00  2.290          H  
ATOM   1972 2HB  GLU A 121      13.143 -14.563 -12.275  1.00  2.290          H  
ATOM   1973 1HG  GLU A 121      12.305 -16.518 -13.505  1.00  2.290          H  
ATOM   1974 2HG  GLU A 121      12.118 -15.534 -14.959  1.00  2.290          H  
ATOM   1975  N   LEU A 122       9.537 -15.862 -12.773  1.00  0.900          N  
ATOM   1976  CA  LEU A 122       8.848 -16.960 -12.080  1.00  0.900          C  
ATOM   1977  C   LEU A 122       9.131 -18.342 -12.627  1.00  0.720          C  
ATOM   1978  O   LEU A 122       9.285 -18.515 -13.845  1.00  0.720          O  
ATOM   1979  CB  LEU A 122       7.336 -16.780 -12.137  1.00  1.260          C  
ATOM   1980  CG  LEU A 122       6.797 -15.458 -11.654  1.00  1.260          C  
ATOM   1981  CD1 LEU A 122       5.272 -15.495 -11.776  1.00  1.260          C  
ATOM   1982  CD2 LEU A 122       7.246 -15.125 -10.260  1.00  1.260          C  
ATOM   1983  H   LEU A 122       9.348 -15.615 -13.753  1.00  1.080          H  
ATOM   1984  HA  LEU A 122       9.169 -16.970 -11.043  1.00  1.080          H  
ATOM   1985 1HB  LEU A 122       7.021 -16.897 -13.173  1.00  1.510          H  
ATOM   1986 2HB  LEU A 122       6.883 -17.567 -11.564  1.00  1.510          H  
ATOM   1987  HG  LEU A 122       7.171 -14.688 -12.310  1.00  1.510          H  
ATOM   1988 1HD1 LEU A 122       4.862 -14.544 -11.479  1.00  1.510          H  
ATOM   1989 2HD1 LEU A 122       5.004 -15.697 -12.802  1.00  1.510          H  
ATOM   1990 3HD1 LEU A 122       4.860 -16.267 -11.138  1.00  1.510          H  
ATOM   1991 1HD2 LEU A 122       6.848 -14.158 -10.021  1.00  1.510          H  
ATOM   1992 2HD2 LEU A 122       6.886 -15.865  -9.553  1.00  1.510          H  
ATOM   1993 3HD2 LEU A 122       8.320 -15.073 -10.198  1.00  1.510          H  
ATOM   1994  N   VAL A 123       9.165 -19.330 -11.704  1.00  0.740          N  
ATOM   1995  CA  VAL A 123       9.236 -20.762 -12.037  1.00  0.660          C  
ATOM   1996  C   VAL A 123       8.265 -21.622 -11.155  1.00  0.700          C  
ATOM   1997  O   VAL A 123       8.509 -21.772  -9.951  1.00  0.800          O  
ATOM   1998  CB  VAL A 123      10.679 -21.286 -11.855  1.00  0.960          C  
ATOM   1999  CG1 VAL A 123      10.720 -22.740 -12.245  1.00  0.960          C  
ATOM   2000  CG2 VAL A 123      11.670 -20.461 -12.688  1.00  0.960          C  
ATOM   2001  H   VAL A 123       9.102 -19.055 -10.731  1.00  0.890          H  
ATOM   2002  HA  VAL A 123       8.957 -20.883 -13.081  1.00  0.790          H  
ATOM   2003  HB  VAL A 123      10.953 -21.225 -10.799  1.00  1.150          H  
ATOM   2004 1HG1 VAL A 123      11.723 -23.133 -12.095  1.00  1.150          H  
ATOM   2005 2HG1 VAL A 123      10.024 -23.280 -11.639  1.00  1.150          H  
ATOM   2006 3HG1 VAL A 123      10.439 -22.844 -13.299  1.00  1.150          H  
ATOM   2007 1HG2 VAL A 123      12.675 -20.850 -12.547  1.00  1.150          H  
ATOM   2008 2HG2 VAL A 123      11.399 -20.527 -13.742  1.00  1.150          H  
ATOM   2009 3HG2 VAL A 123      11.652 -19.421 -12.377  1.00  1.150          H  
ATOM   2010  N   TYR A 124       7.226 -22.225 -11.758  1.00  0.700          N  
ATOM   2011  CA  TYR A 124       6.225 -23.070 -11.033  1.00  0.790          C  
ATOM   2012  C   TYR A 124       5.910 -24.397 -11.764  1.00  0.760          C  
ATOM   2013  O   TYR A 124       6.070 -24.482 -12.981  1.00  0.720          O  
ATOM   2014  CB  TYR A 124       4.905 -22.305 -10.776  1.00  1.070          C  
ATOM   2015  CG  TYR A 124       4.951 -21.092  -9.816  1.00  1.070          C  
ATOM   2016  CD1 TYR A 124       5.386 -19.842 -10.231  1.00  1.070          C  
ATOM   2017  CD2 TYR A 124       4.482 -21.238  -8.520  1.00  1.070          C  
ATOM   2018  CE1 TYR A 124       5.354 -18.773  -9.363  1.00  1.070          C  
ATOM   2019  CE2 TYR A 124       4.462 -20.159  -7.662  1.00  1.070          C  
ATOM   2020  CZ  TYR A 124       4.890 -18.932  -8.088  1.00  1.070          C  
ATOM   2021  OH  TYR A 124       4.851 -17.851  -7.245  1.00  1.070          O  
ATOM   2022  H   TYR A 124       7.146 -22.087 -12.773  1.00  0.840          H  
ATOM   2023  HA  TYR A 124       6.644 -23.342 -10.067  1.00  0.950          H  
ATOM   2024 1HB  TYR A 124       4.483 -21.969 -11.704  1.00  1.280          H  
ATOM   2025 2HB  TYR A 124       4.196 -23.010 -10.359  1.00  1.280          H  
ATOM   2026  HD1 TYR A 124       5.748 -19.696 -11.229  1.00  1.280          H  
ATOM   2027  HD2 TYR A 124       4.119 -22.203  -8.176  1.00  1.280          H  
ATOM   2028  HE1 TYR A 124       5.686 -17.807  -9.681  1.00  1.280          H  
ATOM   2029  HE2 TYR A 124       4.088 -20.283  -6.652  1.00  1.280          H  
ATOM   2030  HH  TYR A 124       4.578 -18.141  -6.371  1.00  1.280          H  
ATOM   2031  N   THR A 125       5.437 -25.433 -11.043  1.00  0.840          N  
ATOM   2032  CA  THR A 125       5.075 -26.692 -11.739  1.00  0.850          C  
ATOM   2033  C   THR A 125       3.656 -27.214 -11.444  1.00  0.850          C  
ATOM   2034  O   THR A 125       3.339 -27.506 -10.293  1.00  0.990          O  
ATOM   2035  CB  THR A 125       6.064 -27.846 -11.376  1.00  1.190          C  
ATOM   2036  OG1 THR A 125       7.404 -27.491 -11.728  1.00  1.190          O  
ATOM   2037  CG2 THR A 125       5.710 -29.100 -12.156  1.00  1.190          C  
ATOM   2038  H   THR A 125       5.297 -25.328 -10.032  1.00  1.010          H  
ATOM   2039  HA  THR A 125       5.144 -26.511 -12.802  1.00  1.020          H  
ATOM   2040  HB  THR A 125       6.014 -28.052 -10.308  1.00  1.420          H  
ATOM   2041  HG1 THR A 125       7.771 -26.927 -11.032  1.00  1.420          H  
ATOM   2042 1HG2 THR A 125       6.412 -29.890 -11.908  1.00  1.420          H  
ATOM   2043 2HG2 THR A 125       4.704 -29.438 -11.925  1.00  1.420          H  
ATOM   2044 3HG2 THR A 125       5.782 -28.866 -13.204  1.00  1.420          H  
ATOM   2045  N   ASN A 126       2.826 -27.410 -12.490  1.00  0.780          N  
ATOM   2046  CA  ASN A 126       1.470 -27.981 -12.300  1.00  0.800          C  
ATOM   2047  C   ASN A 126       0.655 -28.240 -13.593  1.00  0.800          C  
ATOM   2048  O   ASN A 126       0.951 -27.734 -14.675  1.00  0.930          O  
ATOM   2049  CB  ASN A 126       0.606 -27.103 -11.382  1.00  1.110          C  
ATOM   2050  CG  ASN A 126      -0.408 -27.933 -10.529  1.00  1.110          C  
ATOM   2051  OD1 ASN A 126      -0.583 -29.131 -10.792  1.00  1.110          O  
ATOM   2052  ND2 ASN A 126      -1.073 -27.344  -9.585  1.00  1.110          N  
ATOM   2053  H   ASN A 126       3.197 -27.194 -13.423  1.00  0.940          H  
ATOM   2054  HA  ASN A 126       1.596 -28.952 -11.818  1.00  0.960          H  
ATOM   2055 1HB  ASN A 126       1.204 -26.481 -10.742  1.00  1.330          H  
ATOM   2056 2HB  ASN A 126       0.032 -26.430 -12.012  1.00  1.330          H  
ATOM   2057 1HD2 ASN A 126      -1.738 -27.860  -9.050  1.00  1.330          H  
ATOM   2058 2HD2 ASN A 126      -0.977 -26.360  -9.391  1.00  1.330          H  
ATOM   2059  N   GLN A 127      -0.505 -28.871 -13.411  1.00  0.900          N  
ATOM   2060  CA  GLN A 127      -1.502 -29.091 -14.463  1.00  1.050          C  
ATOM   2061  C   GLN A 127      -2.147 -27.799 -14.960  1.00  0.910          C  
ATOM   2062  O   GLN A 127      -2.760 -27.771 -16.020  1.00  1.060          O  
ATOM   2063  CB  GLN A 127      -2.624 -30.011 -13.969  1.00  1.410          C  
ATOM   2064  CG  GLN A 127      -3.561 -29.374 -12.930  1.00  1.410          C  
ATOM   2065  CD  GLN A 127      -4.609 -30.326 -12.439  1.00  1.410          C  
ATOM   2066  OE1 GLN A 127      -5.264 -31.000 -13.238  1.00  1.410          O  
ATOM   2067  NE2 GLN A 127      -4.788 -30.404 -11.126  1.00  1.410          N  
ATOM   2068  H   GLN A 127      -0.663 -29.282 -12.499  1.00  1.080          H  
ATOM   2069  HA  GLN A 127      -1.004 -29.569 -15.309  1.00  1.260          H  
ATOM   2070 1HB  GLN A 127      -3.230 -30.329 -14.816  1.00  1.690          H  
ATOM   2071 2HB  GLN A 127      -2.189 -30.904 -13.523  1.00  1.690          H  
ATOM   2072 1HG  GLN A 127      -2.987 -29.024 -12.078  1.00  1.690          H  
ATOM   2073 2HG  GLN A 127      -4.090 -28.542 -13.391  1.00  1.690          H  
ATOM   2074 1HE2 GLN A 127      -5.477 -31.031 -10.755  1.00  1.690          H  
ATOM   2075 2HE2 GLN A 127      -4.239 -29.850 -10.500  1.00  1.690          H  
ATOM   2076  N   TRP A 128      -2.045 -26.737 -14.170  1.00  0.770          N  
ATOM   2077  CA  TRP A 128      -2.658 -25.459 -14.487  1.00  0.790          C  
ATOM   2078  C   TRP A 128      -1.745 -24.501 -15.217  1.00  0.760          C  
ATOM   2079  O   TRP A 128      -2.114 -23.349 -15.472  1.00  0.830          O  
ATOM   2080  CB  TRP A 128      -3.166 -24.784 -13.221  1.00  1.100          C  
ATOM   2081  CG  TRP A 128      -4.285 -25.491 -12.631  1.00  1.100          C  
ATOM   2082  CD1 TRP A 128      -4.315 -26.169 -11.458  1.00  1.100          C  
ATOM   2083  CD2 TRP A 128      -5.593 -25.625 -13.213  1.00  1.100          C  
ATOM   2084  NE1 TRP A 128      -5.561 -26.712 -11.267  1.00  1.100          N  
ATOM   2085  CE2 TRP A 128      -6.353 -26.384 -12.335  1.00  1.100          C  
ATOM   2086  CE3 TRP A 128      -6.176 -25.155 -14.402  1.00  1.100          C  
ATOM   2087  CZ2 TRP A 128      -7.668 -26.699 -12.598  1.00  1.100          C  
ATOM   2088  CZ3 TRP A 128      -7.488 -25.466 -14.667  1.00  1.100          C  
ATOM   2089  CH2 TRP A 128      -8.220 -26.218 -13.787  1.00  1.100          C  
ATOM   2090  H   TRP A 128      -1.521 -26.836 -13.315  1.00  0.920          H  
ATOM   2091  HA  TRP A 128      -3.506 -25.657 -15.137  1.00  0.950          H  
ATOM   2092 1HB  TRP A 128      -2.365 -24.730 -12.484  1.00  1.320          H  
ATOM   2093 2HB  TRP A 128      -3.488 -23.773 -13.445  1.00  1.320          H  
ATOM   2094  HD1 TRP A 128      -3.474 -26.266 -10.767  1.00  1.320          H  
ATOM   2095  HE1 TRP A 128      -5.846 -27.262 -10.469  1.00  1.320          H  
ATOM   2096  HE3 TRP A 128      -5.603 -24.556 -15.101  1.00  1.320          H  
ATOM   2097  HZ2 TRP A 128      -8.268 -27.297 -11.912  1.00  1.320          H  
ATOM   2098  HZ3 TRP A 128      -7.929 -25.093 -15.593  1.00  1.320          H  
ATOM   2099  HH2 TRP A 128      -9.259 -26.447 -14.023  1.00  1.320          H  
ATOM   2100  N   VAL A 129      -0.560 -24.950 -15.575  1.00  0.730          N  
ATOM   2101  CA  VAL A 129       0.367 -24.052 -16.217  1.00  0.710          C  
ATOM   2102  C   VAL A 129      -0.088 -23.477 -17.542  1.00  0.650          C  
ATOM   2103  O   VAL A 129       0.030 -22.265 -17.743  1.00  0.580          O  
ATOM   2104  CB  VAL A 129       1.690 -24.782 -16.358  1.00  1.000          C  
ATOM   2105  CG1 VAL A 129       2.656 -24.024 -17.225  1.00  1.000          C  
ATOM   2106  CG2 VAL A 129       2.195 -24.929 -14.965  1.00  1.000          C  
ATOM   2107  H   VAL A 129      -0.285 -25.916 -15.368  1.00  0.880          H  
ATOM   2108  HA  VAL A 129       0.529 -23.215 -15.540  1.00  0.850          H  
ATOM   2109  HB  VAL A 129       1.551 -25.764 -16.809  1.00  1.200          H  
ATOM   2110 1HG1 VAL A 129       3.587 -24.571 -17.265  1.00  1.200          H  
ATOM   2111 2HG1 VAL A 129       2.264 -23.927 -18.231  1.00  1.200          H  
ATOM   2112 3HG1 VAL A 129       2.822 -23.061 -16.824  1.00  1.200          H  
ATOM   2113 1HG2 VAL A 129       3.135 -25.411 -14.957  1.00  1.200          H  
ATOM   2114 2HG2 VAL A 129       2.272 -23.992 -14.541  1.00  1.200          H  
ATOM   2115 3HG2 VAL A 129       1.507 -25.482 -14.371  1.00  1.200          H  
ATOM   2116  N   ASN A 130      -0.615 -24.303 -18.434  1.00  0.730          N  
ATOM   2117  CA  ASN A 130      -1.046 -23.796 -19.724  1.00  0.730          C  
ATOM   2118  C   ASN A 130      -2.181 -22.778 -19.613  1.00  0.680          C  
ATOM   2119  O   ASN A 130      -2.242 -21.819 -20.395  1.00  0.700          O  
ATOM   2120  CB  ASN A 130      -1.464 -24.970 -20.574  1.00  1.020          C  
ATOM   2121  CG  ASN A 130      -2.583 -25.750 -19.937  1.00  1.020          C  
ATOM   2122  OD1 ASN A 130      -2.914 -25.560 -18.747  1.00  1.020          O  
ATOM   2123  ND2 ASN A 130      -3.174 -26.630 -20.700  1.00  1.020          N  
ATOM   2124  H   ASN A 130      -0.711 -25.286 -18.212  1.00  0.880          H  
ATOM   2125  HA  ASN A 130      -0.198 -23.294 -20.191  1.00  0.880          H  
ATOM   2126 1HB  ASN A 130      -1.779 -24.622 -21.558  1.00  1.230          H  
ATOM   2127 2HB  ASN A 130      -0.622 -25.636 -20.708  1.00  1.230          H  
ATOM   2128 1HD2 ASN A 130      -3.923 -27.186 -20.333  1.00  1.230          H  
ATOM   2129 2HD2 ASN A 130      -2.878 -26.752 -21.647  1.00  1.230          H  
ATOM   2130  N   GLU A 131      -3.027 -22.944 -18.596  1.00  0.720          N  
ATOM   2131  CA  GLU A 131      -4.164 -22.057 -18.366  1.00  0.760          C  
ATOM   2132  C   GLU A 131      -3.687 -20.702 -17.854  1.00  0.700          C  
ATOM   2133  O   GLU A 131      -4.103 -19.651 -18.356  1.00  0.770          O  
ATOM   2134  CB  GLU A 131      -5.126 -22.703 -17.363  1.00  1.050          C  
ATOM   2135  CG  GLU A 131      -6.440 -21.961 -17.100  1.00  1.050          C  
ATOM   2136  CD  GLU A 131      -7.363 -21.890 -18.287  1.00  1.050          C  
ATOM   2137  OE1 GLU A 131      -7.126 -22.591 -19.238  1.00  1.050          O  
ATOM   2138  OE2 GLU A 131      -8.331 -21.169 -18.231  1.00  1.050          O  
ATOM   2139  H   GLU A 131      -2.915 -23.802 -18.058  1.00  0.860          H  
ATOM   2140  HA  GLU A 131      -4.686 -21.908 -19.311  1.00  0.910          H  
ATOM   2141 1HB  GLU A 131      -5.370 -23.712 -17.700  1.00  1.260          H  
ATOM   2142 2HB  GLU A 131      -4.616 -22.802 -16.403  1.00  1.260          H  
ATOM   2143 1HG  GLU A 131      -6.957 -22.479 -16.302  1.00  1.260          H  
ATOM   2144 2HG  GLU A 131      -6.212 -20.951 -16.763  1.00  1.260          H  
ATOM   2145  N   ASN A 132      -2.742 -20.709 -16.904  1.00  0.630          N  
ATOM   2146  CA  ASN A 132      -2.250 -19.445 -16.363  1.00  0.670          C  
ATOM   2147  C   ASN A 132      -1.504 -18.659 -17.415  1.00  0.660          C  
ATOM   2148  O   ASN A 132      -1.587 -17.426 -17.457  1.00  0.780          O  
ATOM   2149  CB  ASN A 132      -1.350 -19.684 -15.169  1.00  0.920          C  
ATOM   2150  CG  ASN A 132      -2.080 -19.989 -13.971  1.00  0.920          C  
ATOM   2151  OD1 ASN A 132      -2.378 -19.062 -13.204  1.00  0.920          O  
ATOM   2152  ND2 ASN A 132      -2.425 -21.214 -13.795  1.00  0.920          N  
ATOM   2153  H   ASN A 132      -2.429 -21.607 -16.519  1.00  0.760          H  
ATOM   2154  HA  ASN A 132      -3.105 -18.849 -16.047  1.00  0.800          H  
ATOM   2155 1HB  ASN A 132      -0.664 -20.510 -15.388  1.00  1.110          H  
ATOM   2156 2HB  ASN A 132      -0.765 -18.793 -14.985  1.00  1.110          H  
ATOM   2157 1HD2 ASN A 132      -2.986 -21.463 -13.010  1.00  1.110          H  
ATOM   2158 2HD2 ASN A 132      -2.168 -21.915 -14.479  1.00  1.110          H  
ATOM   2159  N   ILE A 133      -0.795 -19.372 -18.276  1.00  0.580          N  
ATOM   2160  CA  ILE A 133      -0.049 -18.757 -19.343  1.00  0.610          C  
ATOM   2161  C   ILE A 133      -0.936 -18.232 -20.434  1.00  0.640          C  
ATOM   2162  O   ILE A 133      -0.697 -17.135 -20.930  1.00  0.680          O  
ATOM   2163  CB  ILE A 133       1.058 -19.657 -19.847  1.00  0.840          C  
ATOM   2164  CG1 ILE A 133       2.033 -19.735 -18.681  1.00  0.840          C  
ATOM   2165  CG2 ILE A 133       1.657 -19.128 -21.178  1.00  0.840          C  
ATOM   2166  CD1 ILE A 133       3.089 -20.682 -18.816  1.00  0.840          C  
ATOM   2167  H   ILE A 133      -0.754 -20.392 -18.155  1.00  0.700          H  
ATOM   2168  HA  ILE A 133       0.462 -17.893 -18.919  1.00  0.730          H  
ATOM   2169  HB  ILE A 133       0.670 -20.670 -19.998  1.00  1.010          H  
ATOM   2170 1HG1 ILE A 133       2.424 -18.769 -18.495  1.00  1.010          H  
ATOM   2171 2HG1 ILE A 133       1.472 -20.028 -17.813  1.00  1.010          H  
ATOM   2172 1HG2 ILE A 133       2.462 -19.750 -21.517  1.00  1.010          H  
ATOM   2173 2HG2 ILE A 133       0.889 -19.111 -21.949  1.00  1.010          H  
ATOM   2174 3HG2 ILE A 133       2.014 -18.148 -21.043  1.00  1.010          H  
ATOM   2175 1HD1 ILE A 133       3.701 -20.676 -17.929  1.00  1.010          H  
ATOM   2176 2HD1 ILE A 133       2.641 -21.652 -18.949  1.00  1.010          H  
ATOM   2177 3HD1 ILE A 133       3.705 -20.432 -19.663  1.00  1.010          H  
ATOM   2178  N   THR A 134      -1.933 -19.002 -20.855  1.00  0.680          N  
ATOM   2179  CA  THR A 134      -2.817 -18.526 -21.896  1.00  0.790          C  
ATOM   2180  C   THR A 134      -3.463 -17.218 -21.447  1.00  0.820          C  
ATOM   2181  O   THR A 134      -3.494 -16.244 -22.211  1.00  0.880          O  
ATOM   2182  CB  THR A 134      -3.905 -19.574 -22.215  1.00  1.060          C  
ATOM   2183  OG1 THR A 134      -3.277 -20.782 -22.680  1.00  1.060          O  
ATOM   2184  CG2 THR A 134      -4.843 -19.047 -23.301  1.00  1.060          C  
ATOM   2185  H   THR A 134      -2.082 -19.933 -20.467  1.00  0.820          H  
ATOM   2186  HA  THR A 134      -2.234 -18.337 -22.795  1.00  0.950          H  
ATOM   2187  HB  THR A 134      -4.476 -19.798 -21.308  1.00  1.270          H  
ATOM   2188  HG1 THR A 134      -2.808 -21.206 -21.928  1.00  1.270          H  
ATOM   2189 1HG2 THR A 134      -5.596 -19.802 -23.519  1.00  1.270          H  
ATOM   2190 2HG2 THR A 134      -5.335 -18.136 -22.963  1.00  1.270          H  
ATOM   2191 3HG2 THR A 134      -4.269 -18.836 -24.202  1.00  1.270          H  
ATOM   2192  N   LEU A 135      -3.973 -17.180 -20.206  1.00  0.820          N  
ATOM   2193  CA  LEU A 135      -4.597 -15.967 -19.702  1.00  0.920          C  
ATOM   2194  C   LEU A 135      -3.608 -14.817 -19.603  1.00  0.860          C  
ATOM   2195  O   LEU A 135      -3.906 -13.699 -20.044  1.00  0.950          O  
ATOM   2196  CB  LEU A 135      -5.175 -16.250 -18.311  1.00  1.250          C  
ATOM   2197  CG  LEU A 135      -6.426 -17.157 -18.242  1.00  1.250          C  
ATOM   2198  CD1 LEU A 135      -6.651 -17.581 -16.802  1.00  1.250          C  
ATOM   2199  CD2 LEU A 135      -7.654 -16.370 -18.739  1.00  1.250          C  
ATOM   2200  H   LEU A 135      -3.938 -18.018 -19.614  1.00  0.980          H  
ATOM   2201  HA  LEU A 135      -5.384 -15.675 -20.389  1.00  1.100          H  
ATOM   2202 1HB  LEU A 135      -4.393 -16.729 -17.716  1.00  1.500          H  
ATOM   2203 2HB  LEU A 135      -5.424 -15.297 -17.842  1.00  1.500          H  
ATOM   2204  HG  LEU A 135      -6.277 -18.053 -18.852  1.00  1.500          H  
ATOM   2205 1HD1 LEU A 135      -7.538 -18.220 -16.740  1.00  1.500          H  
ATOM   2206 2HD1 LEU A 135      -5.780 -18.137 -16.451  1.00  1.500          H  
ATOM   2207 3HD1 LEU A 135      -6.790 -16.702 -16.198  1.00  1.500          H  
ATOM   2208 1HD2 LEU A 135      -8.537 -17.006 -18.671  1.00  1.500          H  
ATOM   2209 2HD2 LEU A 135      -7.800 -15.483 -18.114  1.00  1.500          H  
ATOM   2210 3HD2 LEU A 135      -7.517 -16.062 -19.768  1.00  1.500          H  
ATOM   2211  N   ALA A 136      -2.408 -15.082 -19.069  1.00  0.770          N  
ATOM   2212  CA  ALA A 136      -1.436 -14.022 -18.934  1.00  0.750          C  
ATOM   2213  C   ALA A 136      -1.015 -13.469 -20.270  1.00  0.720          C  
ATOM   2214  O   ALA A 136      -0.980 -12.254 -20.434  1.00  0.800          O  
ATOM   2215  CB  ALA A 136      -0.209 -14.521 -18.207  1.00  1.060          C  
ATOM   2216  H   ALA A 136      -2.178 -16.010 -18.702  1.00  0.920          H  
ATOM   2217  HA  ALA A 136      -1.895 -13.217 -18.361  1.00  0.900          H  
ATOM   2218 1HB  ALA A 136       0.492 -13.701 -18.097  1.00  1.270          H  
ATOM   2219 2HB  ALA A 136      -0.493 -14.900 -17.226  1.00  1.270          H  
ATOM   2220 3HB  ALA A 136       0.247 -15.325 -18.788  1.00  1.270          H  
ATOM   2221  N   ASN A 137      -0.738 -14.340 -21.247  1.00  0.670          N  
ATOM   2222  CA  ASN A 137      -0.285 -13.864 -22.539  1.00  0.680          C  
ATOM   2223  C   ASN A 137      -1.383 -13.098 -23.249  1.00  0.790          C  
ATOM   2224  O   ASN A 137      -1.101 -12.118 -23.943  1.00  0.820          O  
ATOM   2225  CB  ASN A 137       0.294 -14.986 -23.376  1.00  0.950          C  
ATOM   2226  CG  ASN A 137       1.728 -15.434 -22.913  1.00  0.950          C  
ATOM   2227  OD1 ASN A 137       2.467 -14.737 -22.182  1.00  0.950          O  
ATOM   2228  ND2 ASN A 137       2.118 -16.588 -23.376  1.00  0.950          N  
ATOM   2229  H   ASN A 137      -0.807 -15.342 -21.076  1.00  0.800          H  
ATOM   2230  HA  ASN A 137       0.520 -13.162 -22.377  1.00  0.820          H  
ATOM   2231 1HB  ASN A 137      -0.376 -15.849 -23.319  1.00  1.140          H  
ATOM   2232 2HB  ASN A 137       0.337 -14.675 -24.418  1.00  1.140          H  
ATOM   2233 1HD2 ASN A 137       3.046 -16.963 -23.151  1.00  1.140          H  
ATOM   2234 2HD2 ASN A 137       1.511 -17.119 -23.964  1.00  1.140          H  
ATOM   2235  N   GLY A 138      -2.640 -13.500 -23.049  1.00  0.890          N  
ATOM   2236  CA  GLY A 138      -3.768 -12.799 -23.629  1.00  1.050          C  
ATOM   2237  C   GLY A 138      -3.788 -11.352 -23.141  1.00  1.070          C  
ATOM   2238  O   GLY A 138      -3.859 -10.410 -23.943  1.00  1.140          O  
ATOM   2239  H   GLY A 138      -2.830 -14.360 -22.522  1.00  1.070          H  
ATOM   2240 1HA  GLY A 138      -3.704 -12.830 -24.715  1.00  1.260          H  
ATOM   2241 2HA  GLY A 138      -4.690 -13.303 -23.335  1.00  1.260          H  
ATOM   2242  N   TYR A 139      -3.721 -11.179 -21.815  1.00  1.050          N  
ATOM   2243  CA  TYR A 139      -3.746  -9.857 -21.199  1.00  1.140          C  
ATOM   2244  C   TYR A 139      -2.527  -9.030 -21.634  1.00  1.050          C  
ATOM   2245  O   TYR A 139      -2.660  -7.844 -21.958  1.00  1.130          O  
ATOM   2246  CB  TYR A 139      -3.765 -10.003 -19.670  1.00  1.560          C  
ATOM   2247  CG  TYR A 139      -5.006 -10.728 -19.075  1.00  1.560          C  
ATOM   2248  CD1 TYR A 139      -6.210 -10.800 -19.759  1.00  1.560          C  
ATOM   2249  CD2 TYR A 139      -4.909 -11.334 -17.823  1.00  1.560          C  
ATOM   2250  CE1 TYR A 139      -7.295 -11.448 -19.204  1.00  1.560          C  
ATOM   2251  CE2 TYR A 139      -5.998 -11.984 -17.282  1.00  1.560          C  
ATOM   2252  CZ  TYR A 139      -7.177 -12.034 -17.964  1.00  1.560          C  
ATOM   2253  OH  TYR A 139      -8.226 -12.696 -17.408  1.00  1.560          O  
ATOM   2254  H   TYR A 139      -3.674 -12.014 -21.215  1.00  1.260          H  
ATOM   2255  HA  TYR A 139      -4.627  -9.319 -21.539  1.00  1.370          H  
ATOM   2256 1HB  TYR A 139      -2.870 -10.544 -19.352  1.00  1.870          H  
ATOM   2257 2HB  TYR A 139      -3.719  -9.012 -19.225  1.00  1.870          H  
ATOM   2258  HD1 TYR A 139      -6.309 -10.360 -20.721  1.00  1.870          H  
ATOM   2259  HD2 TYR A 139      -3.971 -11.294 -17.269  1.00  1.870          H  
ATOM   2260  HE1 TYR A 139      -8.240 -11.504 -19.747  1.00  1.870          H  
ATOM   2261  HE2 TYR A 139      -5.930 -12.458 -16.310  1.00  1.870          H  
ATOM   2262  HH  TYR A 139      -9.069 -12.482 -17.863  1.00  1.870          H  
ATOM   2263  N   ILE A 140      -1.353  -9.680 -21.708  1.00  0.910          N  
ATOM   2264  CA  ILE A 140      -0.118  -9.008 -22.089  1.00  0.880          C  
ATOM   2265  C   ILE A 140      -0.207  -8.480 -23.516  1.00  0.900          C  
ATOM   2266  O   ILE A 140       0.159  -7.326 -23.783  1.00  0.980          O  
ATOM   2267  CB  ILE A 140       1.099  -9.975 -21.988  1.00  1.240          C  
ATOM   2268  CG1 ILE A 140       1.386 -10.342 -20.507  1.00  1.240          C  
ATOM   2269  CG2 ILE A 140       2.370  -9.316 -22.613  1.00  1.240          C  
ATOM   2270  CD1 ILE A 140       2.316 -11.581 -20.334  1.00  1.240          C  
ATOM   2271  H   ILE A 140      -1.314 -10.661 -21.422  1.00  1.090          H  
ATOM   2272  HA  ILE A 140       0.018  -8.190 -21.410  1.00  1.060          H  
ATOM   2273  HB  ILE A 140       0.874 -10.883 -22.522  1.00  1.490          H  
ATOM   2274 1HG1 ILE A 140       1.859  -9.490 -20.035  1.00  1.490          H  
ATOM   2275 2HG1 ILE A 140       0.458 -10.511 -20.001  1.00  1.490          H  
ATOM   2276 1HG2 ILE A 140       3.208  -9.994 -22.555  1.00  1.490          H  
ATOM   2277 2HG2 ILE A 140       2.204  -9.073 -23.658  1.00  1.490          H  
ATOM   2278 3HG2 ILE A 140       2.622  -8.401 -22.072  1.00  1.490          H  
ATOM   2279 1HD1 ILE A 140       2.466 -11.785 -19.288  1.00  1.490          H  
ATOM   2280 2HD1 ILE A 140       1.859 -12.447 -20.778  1.00  1.490          H  
ATOM   2281 3HD1 ILE A 140       3.271 -11.404 -20.804  1.00  1.490          H  
ATOM   2282  N   SER A 141      -0.670  -9.322 -24.442  1.00  0.900          N  
ATOM   2283  CA  SER A 141      -0.802  -8.934 -25.831  1.00  0.990          C  
ATOM   2284  C   SER A 141      -1.760  -7.770 -25.972  1.00  1.100          C  
ATOM   2285  O   SER A 141      -1.452  -6.792 -26.657  1.00  1.190          O  
ATOM   2286  CB  SER A 141      -1.281 -10.111 -26.655  1.00  1.350          C  
ATOM   2287  OG  SER A 141      -1.428  -9.771 -28.016  1.00  1.350          O  
ATOM   2288  H   SER A 141      -0.928 -10.276 -24.175  1.00  1.080          H  
ATOM   2289  HA  SER A 141       0.176  -8.624 -26.197  1.00  1.190          H  
ATOM   2290 1HB  SER A 141      -0.567 -10.928 -26.554  1.00  1.620          H  
ATOM   2291 2HB  SER A 141      -2.232 -10.466 -26.256  1.00  1.620          H  
ATOM   2292  HG  SER A 141      -1.617 -10.602 -28.464  1.00  1.620          H  
ATOM   2293  N   ALA A 142      -2.922  -7.847 -25.310  1.00  1.140          N  
ATOM   2294  CA  ALA A 142      -3.895  -6.775 -25.417  1.00  1.300          C  
ATOM   2295  C   ALA A 142      -3.325  -5.446 -24.929  1.00  1.360          C  
ATOM   2296  O   ALA A 142      -3.519  -4.407 -25.580  1.00  1.510          O  
ATOM   2297  CB  ALA A 142      -5.120  -7.140 -24.609  1.00  1.760          C  
ATOM   2298  H   ALA A 142      -3.144  -8.683 -24.757  1.00  1.370          H  
ATOM   2299  HA  ALA A 142      -4.165  -6.659 -26.462  1.00  1.560          H  
ATOM   2300 1HB  ALA A 142      -5.868  -6.355 -24.692  1.00  2.110          H  
ATOM   2301 2HB  ALA A 142      -5.531  -8.081 -24.975  1.00  2.110          H  
ATOM   2302 3HB  ALA A 142      -4.819  -7.258 -23.571  1.00  2.110          H  
ATOM   2303  N   ASP A 143      -2.574  -5.470 -23.824  1.00  1.290          N  
ATOM   2304  CA  ASP A 143      -1.997  -4.252 -23.281  1.00  1.430          C  
ATOM   2305  C   ASP A 143      -0.982  -3.679 -24.260  1.00  1.440          C  
ATOM   2306  O   ASP A 143      -1.105  -2.546 -24.744  1.00  1.640          O  
ATOM   2307  CB  ASP A 143      -1.328  -4.525 -21.928  1.00  1.950          C  
ATOM   2308  CG  ASP A 143      -0.882  -3.249 -21.215  1.00  1.950          C  
ATOM   2309  OD1 ASP A 143      -0.941  -2.271 -21.872  1.00  1.950          O  
ATOM   2310  OD2 ASP A 143      -0.542  -3.241 -20.020  1.00  1.950          O  
ATOM   2311  H   ASP A 143      -2.466  -6.344 -23.294  1.00  1.550          H  
ATOM   2312  HA  ASP A 143      -2.795  -3.527 -23.133  1.00  1.720          H  
ATOM   2313 1HB  ASP A 143      -1.968  -5.112 -21.308  1.00  2.340          H  
ATOM   2314 2HB  ASP A 143      -0.468  -5.132 -22.115  1.00  2.340          H  
ATOM   2315  N   SER A 144      -0.005  -4.500 -24.648  1.00  1.270          N  
ATOM   2316  CA  SER A 144       1.059  -4.042 -25.527  1.00  1.320          C  
ATOM   2317  C   SER A 144       0.510  -3.454 -26.823  1.00  1.480          C  
ATOM   2318  O   SER A 144       0.961  -2.400 -27.277  1.00  1.610          O  
ATOM   2319  CB  SER A 144       1.987  -5.200 -25.838  1.00  1.830          C  
ATOM   2320  OG  SER A 144       3.037  -4.805 -26.679  1.00  1.830          O  
ATOM   2321  H   SER A 144       0.043  -5.455 -24.278  1.00  1.520          H  
ATOM   2322  HA  SER A 144       1.619  -3.264 -25.008  1.00  1.580          H  
ATOM   2323 1HB  SER A 144       2.387  -5.603 -24.907  1.00  2.190          H  
ATOM   2324 2HB  SER A 144       1.412  -6.000 -26.315  1.00  2.190          H  
ATOM   2325  HG  SER A 144       3.568  -5.590 -26.822  1.00  2.190          H  
ATOM   2326  N   ARG A 145      -0.462  -4.139 -27.427  1.00  1.530          N  
ATOM   2327  CA  ARG A 145      -1.085  -3.680 -28.659  1.00  1.780          C  
ATOM   2328  C   ARG A 145      -1.900  -2.383 -28.501  1.00  1.980          C  
ATOM   2329  O   ARG A 145      -1.973  -1.588 -29.443  1.00  2.210          O  
ATOM   2330  CB  ARG A 145      -1.982  -4.772 -29.225  1.00  2.390          C  
ATOM   2331  CG  ARG A 145      -1.225  -5.967 -29.806  1.00  2.390          C  
ATOM   2332  CD  ARG A 145      -2.108  -6.957 -30.499  1.00  2.390          C  
ATOM   2333  NE  ARG A 145      -2.982  -7.720 -29.570  1.00  2.390          N  
ATOM   2334  CZ  ARG A 145      -4.337  -7.573 -29.438  1.00  2.390          C  
ATOM   2335  NH1 ARG A 145      -5.007  -6.688 -30.166  1.00  2.390          N  
ATOM   2336  NH2 ARG A 145      -5.004  -8.334 -28.581  1.00  2.390          N  
ATOM   2337  H   ARG A 145      -0.779  -5.024 -27.022  1.00  1.840          H  
ATOM   2338  HA  ARG A 145      -0.291  -3.492 -29.378  1.00  2.140          H  
ATOM   2339 1HB  ARG A 145      -2.630  -5.144 -28.429  1.00  2.870          H  
ATOM   2340 2HB  ARG A 145      -2.620  -4.358 -30.004  1.00  2.870          H  
ATOM   2341 1HG  ARG A 145      -0.496  -5.605 -30.527  1.00  2.870          H  
ATOM   2342 2HG  ARG A 145      -0.702  -6.488 -29.008  1.00  2.870          H  
ATOM   2343 1HD  ARG A 145      -2.720  -6.447 -31.230  1.00  2.870          H  
ATOM   2344 2HD  ARG A 145      -1.472  -7.675 -31.015  1.00  2.870          H  
ATOM   2345  HE  ARG A 145      -2.518  -8.415 -28.975  1.00  2.870          H  
ATOM   2346 1HH1 ARG A 145      -4.527  -6.104 -30.830  1.00  2.870          H  
ATOM   2347 2HH1 ARG A 145      -6.009  -6.601 -30.062  1.00  2.870          H  
ATOM   2348 1HH2 ARG A 145      -4.520  -9.033 -28.030  1.00  2.870          H  
ATOM   2349 2HH2 ARG A 145      -6.005  -8.233 -28.490  1.00  2.870          H  
ATOM   2350  N   THR A 146      -2.539  -2.187 -27.341  1.00  1.930          N  
ATOM   2351  CA  THR A 146      -3.412  -1.043 -27.101  1.00  2.190          C  
ATOM   2352  C   THR A 146      -2.700   0.236 -26.663  1.00  2.330          C  
ATOM   2353  O   THR A 146      -3.023   1.339 -27.120  1.00  2.620          O  
ATOM   2354  CB  THR A 146      -4.461  -1.391 -26.024  1.00  2.960          C  
ATOM   2355  OG1 THR A 146      -5.221  -2.524 -26.446  1.00  2.960          O  
ATOM   2356  CG2 THR A 146      -5.418  -0.215 -25.812  1.00  2.960          C  
ATOM   2357  H   THR A 146      -2.458  -2.882 -26.590  1.00  2.320          H  
ATOM   2358  HA  THR A 146      -3.936  -0.828 -28.032  1.00  2.630          H  
ATOM   2359  HB  THR A 146      -3.956  -1.634 -25.086  1.00  3.550          H  
ATOM   2360  HG1 THR A 146      -4.649  -3.321 -26.379  1.00  3.550          H  
ATOM   2361 1HG2 THR A 146      -6.148  -0.493 -25.075  1.00  3.550          H  
ATOM   2362 2HG2 THR A 146      -4.880   0.666 -25.467  1.00  3.550          H  
ATOM   2363 3HG2 THR A 146      -5.921   0.013 -26.750  1.00  3.550          H  
ATOM   2364  N   VAL A 147      -1.773   0.129 -25.726  1.00  2.190          N  
ATOM   2365  CA  VAL A 147      -1.196   1.346 -25.186  1.00  2.440          C  
ATOM   2366  C   VAL A 147      -0.013   1.843 -26.000  1.00  2.530          C  
ATOM   2367  O   VAL A 147       1.135   1.478 -25.734  1.00  2.400          O  
ATOM   2368  CB  VAL A 147      -0.770   1.111 -23.719  1.00  3.320          C  
ATOM   2369  CG1 VAL A 147      -0.187   2.392 -23.083  1.00  3.320          C  
ATOM   2370  CG2 VAL A 147      -1.964   0.625 -22.942  1.00  3.320          C  
ATOM   2371  H   VAL A 147      -1.501  -0.798 -25.382  1.00  2.630          H  
ATOM   2372  HA  VAL A 147      -1.963   2.120 -25.196  1.00  2.930          H  
ATOM   2373  HB  VAL A 147       0.008   0.341 -23.691  1.00  3.980          H  
ATOM   2374 1HG1 VAL A 147       0.102   2.175 -22.054  1.00  3.980          H  
ATOM   2375 2HG1 VAL A 147       0.688   2.731 -23.633  1.00  3.980          H  
ATOM   2376 3HG1 VAL A 147      -0.942   3.176 -23.090  1.00  3.980          H  
ATOM   2377 1HG2 VAL A 147      -1.665   0.425 -21.914  1.00  3.980          H  
ATOM   2378 2HG2 VAL A 147      -2.751   1.373 -22.957  1.00  3.980          H  
ATOM   2379 3HG2 VAL A 147      -2.322  -0.299 -23.390  1.00  3.980          H  
ATOM   2380  N   ASP A 148      -0.321   2.756 -26.920  1.00  2.830          N  
ATOM   2381  CA  ASP A 148       0.627   3.362 -27.862  1.00  3.040          C  
ATOM   2382  C   ASP A 148      -0.120   4.357 -28.752  1.00  3.460          C  
ATOM   2383  O   ASP A 148      -0.827   3.938 -29.672  1.00  4.030          O  
ATOM   2384  OXT ASP A 148      -0.353   5.475 -28.287  1.00  4.560          O  
ATOM   2385  CB  ASP A 148       1.309   2.298 -28.753  1.00  3.980          C  
ATOM   2386  CG  ASP A 148       2.550   2.816 -29.574  1.00  3.980          C  
ATOM   2387  OD1 ASP A 148       2.889   3.976 -29.481  1.00  3.980          O  
ATOM   2388  OD2 ASP A 148       3.142   2.015 -30.283  1.00  3.980          O  
ATOM   2389  H   ASP A 148      -1.321   2.949 -27.024  1.00  3.400          H  
ATOM   2390  HA  ASP A 148       1.391   3.901 -27.301  1.00  3.650          H  
ATOM   2391 1HB  ASP A 148       1.644   1.463 -28.142  1.00  4.770          H  
ATOM   2392 2HB  ASP A 148       0.575   1.898 -29.454  1.00  4.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -771.66 87.2688 563.628 -50.332 16.1904 34.032 290.112 -310.116 -0.7073 -5.07668 -263.968 -42.238 -70.467 -40.1754 -27.6542 -14.8808 0 2.14261 8.48653 80.387 133.607 -24.5697 37.5109 -56.3339 5.72098 86.2871 -332.806
SER:NtermProteinFull_1 -2.79912 0.19219 3.0868 -0.02206 0 0.02804 1.76637 -1.46286 -0 -0 -2.48357 -1.21243 0 0 -0.09421 0 0 0.04762 0 0.68382 0 0 0.60201 -0.77834 0 0.12418 -2.32155
PHE_2 -6.60744 0.8085 3.2826 -0.90675 0.1027 0.2945 2.07258 -2.15072 -0 -0 -1.7663 -0.28337 0 0 -0.09421 0 0 -0.09723 0.00947 0 2.45798 0.24488 0 1.0402 -0.07573 0.44032 -1.22801
GLU_3 -4.66756 0.74752 4.21649 -0.22975 0.03335 0.31862 1.55303 -2.0772 -0.00678 -0.06672 -2.765 -0.5674 0 0 0 0 0 0.18577 0.05338 0 3.43324 -0.27655 0 -2.7348 -0.41693 0.5889 -2.67841
GLU_4 -4.54817 0.39721 5.72631 -0.20332 0.02637 0.28953 2.43249 -2.50598 -0.0036 -0.03078 -2.98163 -0.58719 0 0 0 0 0 -0.01202 0.07867 0 3.00288 -0.07026 0 -2.7348 -0.09985 0.44767 -1.37646
GLN_5 -5.05545 0.31893 5.40459 -0.27536 0.0575 0.21508 2.60672 -2.60057 -0 -0 -1.5856 -0.43241 0 0 0 0 0 -0.04803 0.06023 0 2.69738 -0.20475 0 -0.18838 0.06393 0.25335 1.28718
PHE_6 -7.59378 0.94668 3.28097 -0.52325 0.18081 0.22632 1.57061 -2.40366 -0 -0 -1.42143 -0.19386 0 0 0 0 0 -0.05914 0.01289 0 3.14845 0.04243 0 1.0402 -0.28207 0.66488 -1.36296
ILE_7 -5.38994 0.61567 3.98679 -0.4939 0.38628 0.09554 1.94865 -2.26013 -0 -0 -1.09167 -0.0684 0 0 0 0 0 -0.02569 0.0262 0.63136 0 -0.52424 0 0.73287 -0.07033 0.78698 -0.71396
LYS_8 -3.86092 0.12253 4.4119 -0.29913 0.03148 0.13672 1.22127 -1.89528 -0 -0 -1.13898 -0.01336 0 0 0 0 0 -0.00818 0.03326 1.70646 0 -0.08045 0 -1.5107 -0.24264 0.35332 -1.03267
ASN_9 -3.03743 0.24764 3.66656 -0.21432 0.03503 0.34333 1.61434 -1.80277 -0.00921 -0.12406 -1.4878 -0.629 0 0 0 0 0 -0.02013 0.01156 0 2.34007 -0.69566 0 -0.93687 -0.23993 0.28504 -0.65362
ASN_10 -4.26474 0.33562 3.88953 -0.29107 0.06164 0.56365 1.64071 -2.04235 -0.00562 -0.09328 -0.67579 -0.77323 0 0 0 0 0 -0.0539 0.03882 0 2.30985 -0.61558 0 -0.93687 0.00515 0.29938 -0.60809
SER_11 -2.90063 0.27411 2.20247 -0.0252 0 0.02049 0.76882 -1.28608 -0 -0 0.02878 -0.1791 0 0 0 0 0 -0.00185 0.00018 0.55482 0 -0.143 0.60033 -0.77834 -0.32312 0.21378 -0.97354
ASP_12 -3.94132 0.51941 5.49561 -0.23346 0.11274 0.75022 3.14263 -2.41825 -0 -0 -3.36077 -1.34937 0 0 -0.62416 -0.95501 0 -0.03441 0.00398 0 2.02201 -0.77629 0 -2.3716 -0.46662 0.14787 -4.33677
SER_13 -3.50703 0.50531 3.62008 -0.02853 0.00019 0.04503 1.52159 -1.74971 -0.00526 -0.02367 -0.14185 -0.9568 0 0 0 0 0 -0.1286 0.00207 0.15741 0 -0.29214 0.6001 -0.77834 -0.40181 0.25511 -1.30683
ASN_14 -2.71005 0.31079 3.72111 -0.22213 0.00954 0.31355 1.83437 -1.65958 -0 -0 -2.5429 -0.33018 0 0 -0.62416 -0.95501 0 -0.07261 0.00043 0 2.97797 0.03698 0 -0.93687 -0.29866 0.24632 -0.90108
ILE_15 -3.26973 0.43404 2.7311 -0.58862 0.31925 0.19982 1.13646 -1.38021 -0 -0 -1.30652 -0.21148 0 0 0 0 0 -0.03561 0.01508 0.46619 0 0.1216 0 0.73287 -0.02122 0.27829 -0.3787
LEU_16 -7.28099 1.09935 2.58038 -0.46874 0.23265 0.0899 1.09318 -1.95404 -0.00526 -0.02367 -0.23254 0.14593 0 0 0 0 0 0.10031 0.04243 0.53997 0 -0.34122 0 0.18072 -0.09359 0.39738 -3.89786
ALA_17 -3.63011 0.52243 3.4574 -0.02412 1e-05 0 2.26078 -1.86507 -0.00774 -0.05586 -2.27626 -0.20215 0 0 0 0 0 -0.01594 0 0 0 -0.15798 0 1.8394 -0.54175 1.11407 0.41711
PRO_18 -2.9537 0.42174 2.52035 -0.06536 0 0.04129 1.47962 -1.21626 -0 -0 -0.87254 0.59638 0 0 0 0 0 -0.13416 0.03855 0.15128 0 -0.48579 0 -2.4119 -0.20034 1.21585 -1.87498
LYS_19 -3.78013 0.25811 3.12875 -0.40978 0.06921 0.20614 1.0752 -1.63969 -0.01138 -0.14665 -0.55332 0.23363 0 0 0 0 0 -0.03505 0.01966 1.99994 0 -0.13246 0 -1.5107 0.01191 0.41557 -0.80104
VAL_20 -6.26577 0.6554 3.94326 -0.30519 0.17247 0.06917 2.63343 -2.46954 -0 -0 -1.25552 -0.31812 0 0 0 0 0 0.02715 0.00635 0.40112 0 -0.33443 0 1.9342 -0.20306 0.3575 -0.95157
SER_21 -6.35719 0.37585 6.04635 -0.02481 0 0.05709 2.84674 -2.99919 -0.0094 -0.05669 -2.58998 -0.66988 0 0 0 0 0 0.05247 0.00101 0.62876 0 0.35669 0.60081 -0.77834 0.13914 0.50169 -1.87888
GLN_22 -5.61599 0.45181 6.56203 -0.27554 0.03801 0.20738 2.61515 -2.95523 -0.02638 -0.22691 -2.54863 -0.47135 0 0 0 0 0 0.01786 0.03867 0 2.86986 -0.05354 0 -0.18838 0.06499 0.47197 0.97578
SER_23 -3.9983 0.15836 5.07756 -0.02693 0 0.063 2.37662 -2.3925 -0 -0 -2.62783 -0.59782 0 0 0 0 0 -0.01886 0.00227 0.68098 0 0.3428 0.60008 -0.77834 0.01922 0.2935 -0.82619
VAL_24 -6.45405 0.37429 4.39371 -0.31228 0.18988 0.07133 2.90398 -2.79674 -0 -0 -2.36708 -0.1466 0 0 0 0 0 -0.06733 0.00299 0.07831 0 -0.31889 0 1.9342 0.05978 0.21664 -2.23786
ILE_25 -5.82635 0.42186 4.94605 -0.5011 0.37603 0.10184 2.71174 -2.66462 -0 -0 -2.58856 -0.02603 0 0 0 0 0 -0.0708 0.03603 0.49534 0 -0.48402 0 0.73287 -0.00087 0.29591 -2.04467
LYS_26 -4.81555 0.2279 5.34418 -0.30054 0.02793 0.13625 1.65531 -2.36301 -0.01666 -0.08109 -1.51294 -0.02659 0 0 0 0 0 -0.00945 0.07052 1.69803 0 -0.052 0 -1.5107 -0.21602 0.26924 -1.47519
SER_27 -4.52812 0.29944 4.84562 -0.02868 4e-05 0.0199 2.16622 -2.4334 -0 -0 -2.79369 -0.00184 0 0 0 0 0 -0.03012 0.01208 0.53248 0 0.32913 1.76334 -0.77834 0.00696 0.4288 -0.19017
ILE_28 -8.39121 1.05473 4.92209 -0.6814 0.35551 0.22802 3.43136 -3.05707 -0 -0 -3.45674 0.36633 0 0 0 0 0 -0.07066 0.09629 0.98177 0 -0.0213 0 0.73287 0.16286 0.71426 -2.63227
LYS_29 -6.01063 0.56931 6.69017 -0.61909 0.23084 0.36155 3.49564 -2.82818 -0.01679 -0.20888 -3.81529 -0.23092 0 0 -0.42212 -0.55224 0 -0.16292 0.19807 3.54948 0 -0.04364 0 -1.5107 -0.21638 0.66408 -0.87864
GLY_30 -2.47395 0.46906 2.63678 -5e-05 0 0 1.06848 -1.39819 -0 -0 -1.15526 -0.41282 0 0 0 0 0 -0.0517 0 0 0 0.43798 0 0.83697 -0.07974 0.32374 0.20129
ILE_31 -8.10623 1.51833 2.97256 -0.55674 0.42169 0.13718 2.45319 -2.51554 -0 -0 -1.68371 -0.01769 0 0 0 0 0 0.07601 0.03518 0.35362 0 0.15483 0 0.73287 0.51429 0.41954 -3.09063
LYS_32 -6.39845 0.54476 6.05956 -0.44803 0.05516 0.2535 2.68356 -2.61742 -0.00588 -0.06784 -1.46983 0.35319 0 0 0 0 0 -0.06357 0.05822 1.89612 0 0.1154 0 -1.5107 0.61934 0.54094 0.59803
SER_33 -2.83217 0.1312 3.43507 -0.02972 0.02585 0.0301 1.32471 -1.49878 -0.00982 -0.13495 -0.09015 -0.08063 0 0 0 0 0 -0.06476 0.01793 0.0606 0 0.12063 0.61008 -0.77834 0.24926 0.30832 0.79442
LYS_34 -6.3606 1.00989 5.30626 -0.49929 0.0858 0.23085 1.71465 -2.57006 -0 -0 -3.18429 0.16668 0 0 0 0 0 -0.05336 0.45791 2.57998 0 0.03049 0 -1.5107 -0.12311 0.37502 -2.34388
HIS_35 -6.23275 0.65539 4.8637 -0.43977 0.01711 0.46392 3.07149 -2.70792 -0.01698 -0.07176 -2.55534 -0.3717 0 0 0 -0.52153 0 -0.05404 0.00749 0 2.59922 -0.11807 0 -0.45461 -0.12933 0.56156 -1.43392
VAL_36 -4.17434 0.67705 1.04895 -0.32945 0.41318 0.07475 0.32693 -1.24438 -0 -0 -0.38734 -0.72597 0 0 0 0 0 -0.07611 0.01744 1.81912 0 -0.80335 0 1.9342 -0.09159 0.607 -0.91389
PHE_37 -8.75226 0.86095 3.24716 -0.66762 0.08191 0.41211 2.58384 -2.54668 -0.02335 -0.13333 -2.51569 0.24748 0 0 0 0 0 0.00652 0.16135 0 1.90384 -0.24597 0 1.0402 -0.36408 0.47471 -4.22891
GLU_38 -4.77912 0.5514 3.74633 -0.32406 0.07085 0.43121 1.54933 -1.74559 -0.00437 -0.02797 -2.63871 -0.35147 0 0 -0.62393 -0.46884 0 -0.02586 0.00289 0 2.86995 0.21625 0 -2.7348 -0.122 0.22909 -4.17942
LEU_39 -9.55303 1.16221 2.93907 -0.44843 0.15157 0.12104 2.01574 -2.52342 -0.00023 -0.0006 -1.85806 0.0095 0 0 0 0 0 0.59003 0.06441 2.28244 0 -0.16711 0 0.18072 0.85943 0.93015 -3.24457
PRO_40 -5.53291 0.9529 3.69908 -0.12345 0.0037 0.09148 1.72518 -1.51645 -0 -0 -2.19328 0.2148 0 0 0 0 0 -0.09834 0.08965 0.14723 0 -0.97096 0 -2.4119 0.42368 1.0879 -4.41166
ILE_41 -8.0765 1.37836 2.95374 -0.56722 0.48825 0.11846 2.15402 -2.33674 -0.01993 -0.11294 -0.7498 0.16976 0 0 0 0 0 0.12724 0.00186 1.61953 0 -0.62069 0 0.73287 -0.57761 0.67332 -2.64403
ASN_42 -3.90404 0.34954 3.92695 -0.18059 0.03878 0.29626 1.60298 -1.96386 -0 -0 -0.71459 -0.30303 0 0 0 -0.7916 0 -0.08961 0.00178 0 1.92081 0.04119 0 -0.93687 -0.23961 0.7401 -0.20542
ASP_43 -2.3725 0.25674 2.48727 -0.12688 0.03051 0.39713 0.52383 -1.10543 -0 -0 -0.38782 -0.24361 0 0 0 0 0 -0.07275 0.01412 0 2.39097 -0.36 0 -2.3716 -0.48031 0.51378 -0.90657
LYS_44 -5.36856 0.68124 4.48618 -0.41132 0.04927 0.19664 1.82128 -2.04538 -0.03746 -0.14177 0.11829 -0.04318 0 0 0 0 0 0.08064 0.12599 1.90964 0 0.26499 0 -1.5107 -0.24494 0.60975 0.5406
THR_45 -1.18638 0.08329 1.19226 -0.13126 0.08218 0.07796 0.0215 -0.52212 -0 -0 -0.03081 -1.1525 0 0 0 0 0 -0.05575 0.01209 0.01198 0 -0.23032 2.2634 -1.0874 -0.07655 0.65126 -0.07716
LYS_46 -4.53288 0.28196 4.79825 -0.28145 0.03586 0.12578 2.32504 -2.02683 -0.01993 -0.11294 -2.90744 -0.01049 0 0 0 -0.50105 0 -0.01905 0.04776 1.8559 0 -0.05804 0 -1.5107 -0.17685 0.45124 -2.23584
ARG_47 -5.78111 0.8877 3.86839 -0.46042 0.07187 0.24964 1.36937 -1.73181 -0 -0 -1.17848 0.21985 0 0 0 -0.46884 0 0.02501 0.06241 2.28012 0 -0.14074 0 -1.2888 0.01237 0.39771 -1.60576
TYR_48 -10.1944 1.04754 3.14391 -0.65707 0.0864 0.37169 2.77698 -2.71032 -0.00242 -0.00666 -1.72494 -0.12044 0 0 0 0 0 0.03077 0.00413 0 2.04751 -0.40134 0.00024 1.2797 -0.19055 0.46158 -4.75763
ILE_49 -6.9694 0.93383 2.07654 -0.63225 0.42854 0.12936 1.472 -2.03606 -0 -0 -0.63531 0.31589 0 0 0 0 0 -0.04226 0.0819 0.9381 0 -0.70396 0 0.73287 -0.40494 0.45226 -3.8629
LEU_50 -7.87741 1.14771 1.31869 -0.50669 0.4025 0.11964 2.47546 -2.14438 -0.00242 -0.00666 -2.8244 0.08026 0 0 0 0 0 0.03002 0.01036 1.73246 0 -0.32987 0 0.18072 -0.41495 0.70455 -5.9044
GLY_51 -2.54068 0.29999 2.37201 -0.001 0 0 1.71705 -1.27022 -0 -0 -2.60952 -0.32496 0 0 0 0 0 -0.11304 0 0 0 -1.30746 0 0.83697 0.08234 0.86704 -1.99148
ALA_52 -3.5465 0.18149 2.56087 -0.02065 0 0 1.91393 -1.55751 -1e-05 -0.00025 -1.94897 -0.40123 0 0 0 0 0 0.11474 0 0 0 -0.55637 0 1.8394 0.21915 0.48403 -0.71788
THR_53 -5.7671 0.65182 2.97753 -0.11525 0.09562 0.07303 1.20812 -1.96579 -0 -0 -2.28973 -0.8509 0 0 -0.42212 0 0 -0.01797 0.03129 0.08044 0 -0.57762 2.27466 -1.0874 -0.0639 0.48502 -5.28025
GLU_54 -4.43988 0.16554 4.57658 -0.38265 0.17182 0.57233 2.08432 -1.90062 -0.00981 -0.1348 -2.56897 -0.44249 0 0 0 -1.16993 0 -0.02582 0.05415 0 4.31016 -0.16346 0 -2.7348 0.04924 0.49259 -1.4965
THR_55 -4.5212 0.27394 2.86223 -0.16673 0.06295 0.05849 0.71469 -1.43933 -0.01092 -0.14144 0.94072 -0.3704 0 0 0 0 0 0.00239 0.08497 0.22497 0 -0.14188 2.31792 -1.0874 0.17824 0.26794 0.11015
LYS_56 -2.24693 0.18512 2.94123 -0.45908 0.08226 0.28491 0.8593 -1.21656 -0 -0 -0.84985 0.31584 0 0 0 0 0 0.01116 0.00192 2.12303 0 0.11964 0 -1.5107 0.23356 0.30904 1.18386
GLU_57 -2.14906 0.0631 2.61087 -0.40791 0.10846 0.80251 0.1632 -1.08736 -0 -0 -0.90387 -0.81107 0 0 0 0 0 0.03879 0.04838 0 3.19386 0.21543 0 -2.7348 0.53806 0.27231 -0.0391
GLU_58 -4.43823 0.60981 5.87419 -0.4533 0.09098 0.70739 2.58291 -2.34445 -0 -0 -3.61561 -1.44387 0 0 -1.0768 -0.55224 0 0.11053 0.03216 0 4.32516 0.16982 0 -2.7348 0.55965 0.42344 -1.17328
VAL_59 -4.77129 0.64669 1.54384 -0.29353 0.20423 0.06756 1.25984 -1.31705 -0 -0 -1.36645 -0.12277 0 0 -1.0768 0 0 -0.04147 2e-05 0.03735 0 -0.36145 0 1.9342 -0.01822 0.57009 -3.10519
LEU_60 -5.19455 0.96596 2.09537 -0.46164 0.19945 0.09775 1.29291 -1.57013 -0 -0 -0.19088 0.26188 0 0 0 0 0 -0.02274 0.14778 1.00355 0 -0.16359 0 0.18072 -0.27813 1.17203 -0.46427
PRO_61 -4.4535 0.47126 2.83064 -0.20038 0.01441 0.14624 0.80412 -1.28004 -0 -0 -0.63212 -0.01673 0 0 0 0 0 0.85033 0.01641 0.24998 0 -0.51258 0 -2.4119 -0.0542 1.48911 -2.68898
ASN_62 -7.68212 1.28926 6.78823 -0.18138 0.01254 0.29618 3.00723 -3.10577 -0.03249 -0.22331 -2.32401 -0.49601 0 0 -1.44924 0 0 -0.07209 0.04686 0 3.10788 -0.58075 0 -0.93687 -0.01951 1.41088 -1.14448
TYR_63 -6.43101 0.60178 2.95001 -0.82556 0.06288 0.10141 0.60349 -1.94493 -0.0082 -0.07228 -0.02756 -0.44436 0 0 0 0 0 0.08736 0.00359 0 1.78792 -0.30756 0.10365 1.2797 0.35562 1.11076 -1.01329
VAL_64 -6.69328 1.0785 1.13204 -0.25572 0.16987 0.05126 1.90722 -1.89836 -0.0082 -0.07228 -1.46341 -0.31891 0 0 -0.98276 0 0 0.09706 0.11323 0.40234 0 -0.54995 0 1.9342 0.30089 0.56407 -4.49219
LYS_65 -5.33359 0.49993 4.22237 -0.36387 0.06715 0.14438 2.12141 -2.13261 -0 -0 -1.8902 0.14381 0 0 0 0 0 0.37997 0.0353 2.23193 0 -0.0199 0 -1.5107 -0.10687 0.7902 -0.72129
VAL_66 -7.70794 1.49675 2.42743 -0.2683 0.10996 0.05798 2.53177 -2.29023 -0.00042 -0.01197 -1.36842 -0.46414 0 0 0 0 0 0.00734 0.03373 0.22897 0 -0.57219 0 1.9342 -0.11969 1.16262 -2.81256
GLY_67 -2.05334 0.35506 1.51038 -0.00175 0 0 0.46179 -0.84956 -0 -0 0.1205 -0.34017 0 0 0 0 0 -0.13002 0 0 0 -1.46347 0 0.83697 0.52738 0.74268 -0.28356
SER_68 -3.70033 0.34549 4.11929 -0.02936 0 0.051 2.6506 -1.80928 -0 -0 -1.75438 -1.02732 0 0 -0.50506 0 0 0.03753 0.07564 0.98365 0 -0.03636 0.62157 -0.77834 0.4109 0.32045 -0.02432
ASP_69 -4.5333 0.31076 5.88342 -0.21231 0.00068 0.69698 2.89236 -2.58225 -0.00678 -0.06672 -3.75852 -0.04484 0 0 0 -1.05878 0 -0.09718 0.06104 0 3.3826 -0.01122 0 -2.3716 -0.39196 0.44361 -1.46402
LEU_70 -3.93883 0.30217 3.89383 -0.49045 0.2272 0.11767 1.66712 -1.88495 -0 -0 -1.01532 0.22824 0 0 -0.50506 0 0 -0.06106 0.00941 0.27681 0 -0.29715 0 0.18072 -0.36379 0.35139 -1.30205
TYR_71 -7.03351 0.56565 4.83958 -0.65854 0.04975 0.33629 2.79804 -2.78018 -0.00437 -0.02797 -1.72391 -0.19624 0 0 0 0 0 0.17187 0.00459 0 2.29763 0.00203 0.00605 1.2797 -0.17537 0.35912 0.1102
ARG_72 -5.72293 0.21991 6.77474 -1.02788 0.17752 0.66958 3.53978 -3.16362 -0 -0 -4.13475 0.15764 0 0 0 -1.05878 0 -0.00126 0.12724 2.28499 0 -0.03898 0 -1.2888 -0.01529 0.45561 -2.04528
LEU_73 -6.72731 0.35259 6.79785 -0.48709 0.20879 0.11604 2.42864 -3.29752 -0 -0 -2.5028 0.24487 0 0 0 0 0 0.1066 0.11418 0.37995 0 -0.26704 0 0.18072 -0.17662 0.45272 -2.07543
LYS_74 -5.35244 0.24894 6.3602 -0.29667 0.02554 0.12797 2.53672 -2.87988 -0 -0 -1.54125 -0.03037 0 0 0 0 0 -0.00369 0.02861 1.77491 0 0.02485 0 -1.5107 -0.30441 0.3004 -0.49126
ALA_75 -5.12192 0.42873 5.05585 -0.02166 0 0 3.17302 -3.02069 -0 -0 -3.04696 -0.3623 0 0 0 0 0 0.00282 0 0 0 -0.23148 0 1.8394 -0.35476 0.1659 -1.49406
TYR_76 -4.18543 0.23471 4.60603 -0.94058 0.05741 0.32215 1.98632 -2.24043 -0 -0 -1.13073 -0.30088 0 0 0 0 0 -0.00424 0.0346 0 1.73144 -0.4348 1e-05 1.2797 -0.11906 0.12771 1.02392
ARG_77 -4.75162 0.20297 5.09824 -0.75499 0.09753 0.48727 1.46615 -2.32611 -0 -0 -0.73762 0.37401 0 0 0 0 0 -0.01684 0.02755 1.43699 0 -0.09647 0 -1.2888 -0.14075 0.21559 -0.70691
GLU_78 -3.47457 0.225 5.02097 -0.21795 0.02848 0.32068 2.08544 -2.12204 -0 -0 -2.84185 -0.575 0 0 0 -0.50105 0 -0.05342 0.01741 0 2.94542 -0.1083 0 -2.7348 -0.47409 0.36603 -2.09363
LYS_79 -2.55135 0.2551 3.28348 -0.33078 0.05757 0.21131 1.71358 -1.47521 -0 -0 -1.26512 -0.41006 0 0 0 0 0 -0.10045 0.0121 1.52773 0 -0.11316 0 -1.5107 -0.41051 0.33712 -0.76935
SER_80 -2.25518 0.22017 2.88201 -0.02828 2e-05 0.05106 0.82286 -1.43303 -0.00467 -0.07405 -1.03901 -0.92051 0 0 0 0 0 -0.00783 0.01182 0.14784 0 -0.34747 0.67039 -0.77834 0.152 0.20764 -1.72255
GLY_81 -1.7179 0.15572 0.86292 -0.00131 0 0 0.08167 -0.65871 -0.04093 -0.21208 0.0406 -0.34213 0 0 0 0 0 -0.07748 0 0 0 -1.5065 0 0.83697 0.70076 0.23772 -1.64068
VAL_82 -5.25753 0.87582 -0.34195 -0.2735 0.19807 0.05756 0.50675 -0.97706 -0 -0 0.08315 -0.28714 0 0 0 0 0 0.03133 0.02651 0.39228 0 -0.73851 0 1.9342 0.22664 0.35117 -3.19223
TYR_83 -5.96944 0.53024 2.04892 -1.08113 0.1935 0.68197 0.86866 -1.63117 -0 -0 -1.03692 -0.33747 0 0 -0.99775 0 0 0.00244 0.07428 0 1.68882 -0.3017 0.01011 1.2797 -0.3049 0.34739 -3.93446
VAL_84 -8.79544 1.82684 2.55991 -0.26582 0.1392 0.05472 2.42789 -2.59962 -0 -0 -1.32102 -0.43027 0 0 0 0 0 -0.07634 0.00464 0.22559 0 -0.65423 0 1.9342 -0.28291 0.57592 -4.67674
ARG_85 -6.50805 0.63591 5.09911 -0.47216 0.07108 0.30218 2.03702 -2.37164 -0.00042 -0.01197 -2.78255 -0.16102 0 0 -0.86579 0 0 0.11998 0.41991 2.1586 0 -0.16968 0 -1.2888 0.78247 0.79007 -2.21574
THR_86 -7.11392 1.01248 3.53071 -0.12767 0.08712 0.05378 3.0504 -2.43462 -0.00768 -0.10666 -0.90496 -0.78374 0 0 -0.98276 0 0 0.0238 0.05018 0.26892 0 0.17609 2.28721 -1.0874 0.84164 0.81597 -1.35111
ASN_87 -6.62624 1.07097 3.89048 -0.38572 0.05166 0.78844 1.32617 -2.19144 -0 -0 -0.92783 -1.46183 0 0 -0.98613 0 0 -0.0672 0.00017 0 2.70848 -0.56794 0 -0.93687 -0.47826 0.68165 -4.11142
LYS_88 -4.81864 0.4762 4.54121 -0.29691 0.03184 0.14738 1.80581 -1.93244 -0.01894 -0.10514 -1.77282 -0.18332 0 0 0 0 0 0.11101 0.01552 1.55472 0 -0.17263 0 -1.5107 0.19681 0.5898 -1.34124
LEU_89 -4.14917 0.24183 3.06227 -0.68342 0.34966 0.274 1.6843 -1.591 -0 -0 -0.41341 -0.07541 0 0 0 0 0 -0.01167 0.06055 0.71046 0 0.07967 0 0.18072 1.07132 0.58732 1.37802
GLY_90 -1.86188 0.27638 2.4731 -5e-05 0 0 1.03095 -1.11055 -0.00413 -0.00939 -1.02084 -0.40265 0 0 0 0 0 -0.13773 0 0 0 -1.38188 0 0.83697 0.06568 0.28656 -0.95946
PHE_91 -9.00279 1.07874 3.92963 -0.7095 0.07458 0.02106 1.84047 -2.71881 -0.01894 -0.10514 -0.81688 -0.34885 0 0 0 0 0 0.21128 0.14411 0 2.70995 -0.17968 0 1.0402 -0.52921 0.25187 -3.12791
GLU_92 -2.36386 0.03752 3.41002 -0.44261 0.18791 1.38403 1.65274 -1.40062 -0.01899 -0.13928 -1.92449 -2.96825 0 0 0 -0.79134 0 -0.0549 0.00225 0 3.95249 -0.29179 0 -2.7348 -0.43355 0.57337 -2.36415
ASP_93 -4.38589 1.06768 6.53258 -0.25316 0.18304 0.85326 3.5206 -2.68692 -0.01864 -0.13829 -5.68717 -1.40311 0 0 -0.41608 0 0 -0.06368 0.00395 0 1.82861 -0.89832 0 -2.3716 0.30917 1.19158 -2.83239
PRO_94 -4.57888 0.70337 2.9487 -0.07619 0 0.04644 1.80095 -1.28027 -0 -0 -0.21511 0.55236 0 0 -0.98613 0 0 -0.23308 0.03421 0.35523 0 -0.75443 0 -2.4119 0.71401 1.26797 -2.11275
LYS_95 -2.41036 0.39904 4.36165 -0.48537 0.08244 0.30577 1.90612 -1.65598 -0 -0 -4.58271 0.46342 0 0 -0.41608 0 0 -0.01603 0.11407 2.20238 0 -0.08908 0 -1.5107 -0.16192 0.738 -0.75533
SER_96 -3.29886 0.19681 3.54373 -0.03099 0.00306 0.04291 1.72653 -1.64862 -0 -0 -1.82429 -0.46643 0 0 -0.75973 0 0 0.22783 0.01704 2.49604 0 -0.24588 1.77141 -0.77834 -0.55626 0.61948 1.03545
PHE_97 -4.24516 0.18976 1.32424 -0.4788 0.00881 0.17109 1.10919 -1.17825 -0 -0 -1.57506 0.18858 0 0 -0.75973 0 0 0.22406 0.07179 0 2.23125 0.0448 0 1.0402 -0.5252 0.63575 -1.52268
LEU_98 -8.17845 1.27204 2.33302 -0.51438 0.37069 0.09091 1.95145 -2.10672 -0.01233 -0.04804 -0.57357 0.39512 0 0 -0.53642 0 0 0.04291 0.35712 0.38332 0 0.07356 0 0.18072 0.05353 0.62565 -3.83988
SER_99 -2.86508 0.24381 3.23789 -0.04257 0.02289 0.08073 1.47563 -1.51875 -0 -0 -1.27659 -0.50101 0 0 0 -0.47044 0 -0.03457 0.00011 0.68371 0 0.09949 0.61175 -0.77834 0.71088 0.38491 0.06443
ILE_100 -9.33168 1.97109 2.3874 -0.62672 0.36197 0.11708 1.67001 -2.30109 -0 -0 0.51987 0.74065 0 0 0 0 0 -0.05903 0.1899 0.97914 0 0.00642 0 0.73287 0.20026 1.16782 -1.27404
LYS_101 -4.13355 0.48588 4.1557 -0.40285 0.05987 0.19402 1.13859 -1.65373 -0.02506 -0.11218 -1.28803 -0.00437 0 0 0 0 0 0.01199 0.05091 1.87084 0 -0.0035 0 -1.5107 0.24002 1.22836 0.3022
GLU_102 -4.81334 0.49933 4.95985 -0.36034 0.08748 0.50381 1.5267 -2.07205 -0.00791 -0.06006 -3.0187 -0.63804 0 0 0 0 0 0.31888 0.01338 0 2.64465 0.4439 0 -2.7348 1.18098 0.57633 -0.94997
TYR_103 -9.78581 1.72588 1.24688 -0.5977 0.03091 0.25523 2.14061 -2.09562 -0 -0 -1.91917 -0.13272 0 0 -2.15841 0 0 0.00256 0.19632 0 1.93768 -0.34942 0.0606 1.2797 0.54203 1.25902 -6.36141
LYS_104 -4.41694 0.33374 4.81042 -0.4658 0.08503 0.26721 1.97487 -2.2435 -0 -0 -3.60823 -0.09684 0 0 0 0 0 0.15487 0.15208 1.8167 0 0.0764 0 -1.5107 -0.16741 1.25799 -1.58011
PHE_105 -6.39731 1.3702 0.89708 -0.92425 0.0797 0.54322 0.5779 -1.39994 -0 -0 -0.87876 -0.15049 0 0 0 0 0 0.10215 0.01666 0 1.57295 -0.42174 0 1.0402 -0.15531 0.9818 -3.14595
GLY_106 -3.00774 0.21985 2.87523 -0.00045 0 0 1.96498 -1.55094 -0 -0 -1.30121 -0.3115 0 0 0 0 0 0.14292 0 0 0 0.61008 0 0.83697 0.22324 0.92251 1.62395
THR_107 -1.70279 0.06708 1.13852 -0.1364 0.08989 0.08001 0.13282 -0.72554 -0 -0 -0.2256 -1.12117 0 0 0 0 0 0.002 0.00065 0.02197 0 -0.18463 2.26006 -1.0874 0.23531 0.58205 -0.57317
ARG_108 -4.38523 0.45217 4.92619 -0.92669 0.14832 0.59625 1.28898 -2.28196 -0 -0 -0.71659 0.34394 0 0 -0.75733 0 0 0.04889 0.2539 3.16349 0 0.08798 0 -1.2888 -0.20983 0.57178 1.31546
THR_109 -1.49782 0.295 1.87925 -0.19093 0.10302 0.06941 0.83168 -0.92057 -0 -0 -0.41631 -0.59564 0 0 0 0 0 0.25201 0.01573 0.0742 0 0.07205 2.29148 -1.0874 0.13746 0.44133 1.75395
GLY_110 -3.41555 0.49446 3.18265 -0.00014 0 0 0.76075 -1.7361 -0 -0 -0.47278 -0.43764 0 0 -0.75733 0 0 0.11828 0 0 0 0.51377 0 0.83697 0.99339 0.2919 0.37263
GLY_111 -4.50594 0.75036 4.44023 -0.00015 0 0 2.33612 -2.4681 -0 -0 -2.71411 -0.25535 0 0 0 0 0 -0.04459 0 0 0 0.93512 0 0.83697 1.15339 0.3505 0.81445
ASN_112 -4.89012 0.51328 4.54588 -0.30737 0.10447 0.53925 2.90725 -2.42017 -0.01401 -0.12804 -1.3539 -0.77656 0 0 0 0 0 -0.06855 0.00265 0 1.87301 -0.34968 0 -0.93687 0.34702 0.35502 -0.05744
PHE_113 -10.5691 2.07435 2.14183 -0.79494 0.14827 0.24726 2.87414 -2.57588 -0.00574 -0.0411 -2.5258 -0.62457 0 0 0 0 0 -0.02225 0.00015 0 2.59643 -0.13764 0 1.0402 -0.11124 1.29529 -4.99038
THR_114 -5.03012 0.42231 4.16176 -0.22145 0.14243 0.09637 2.80015 -2.32736 -0.00579 -0.04123 -2.87385 -1.14186 0 0 0 0 0 -0.0166 0.03278 0.48372 0 0.08402 2.32929 -1.0874 -0.05023 1.29425 -0.94882
GLY_115 -3.11291 0.10522 2.76998 -0.00083 0 0 1.89438 -1.4896 -0.00613 -0.01799 -1.63081 -0.31294 0 0 0 0 0 -0.03361 0 0 0 -1.14061 0 0.83697 0.30036 0.74848 -1.09005
GLU_116 -3.72358 0.13237 4.21312 -0.32949 0.06427 0.44728 2.22521 -1.81909 -0.01715 -0.05212 -4.11896 -0.40771 0 0 0 0 0 -0.07447 0.00876 0 2.97722 0.3235 0 -2.7348 0.43133 0.6533 -1.801
LEU_117 -8.88499 1.51016 1.62959 -0.52305 0.28916 0.10992 1.95652 -2.1969 -0.00613 -0.01799 -1.94692 0.19249 0 0 0 0 0 0.08315 0.62648 0.56341 0 -0.11504 0 0.18072 0.18448 0.55205 -5.8129
THR_118 -6.46633 0.8569 5.01497 -0.17626 0.03949 0.06372 2.96666 -2.51222 -0 -0 -1.26542 -0.39411 0 0 0 -0.47044 0 -0.07955 0.06894 0.02975 0 0.11422 4.01808 -1.0874 0.07394 0.91546 1.71039
LYS_119 -4.34429 0.39341 4.59277 -0.50065 0.09908 0.33613 1.97697 -1.79905 -0.00377 -0.00841 -2.49917 -0.21086 0 0 0 -0.79134 0 0.15099 0.13825 1.52488 0 -0.0051 0 -1.5107 0.27839 1.09464 -1.08783
GLN_120 -6.90638 0.73033 5.14972 -0.24014 0.01561 0.10599 3.22053 -2.80919 -0 -0 -3.26057 0.00165 0 0 -1.86354 0 0 -0.01702 0.25252 0 3.07358 -0.03541 0 -0.18838 0.43136 1.12503 -1.21432
GLU_121 -2.37038 0.22921 1.68102 -0.29733 0.05944 0.36501 0.3212 -0.86472 -0.00794 -0.03213 -0.61718 -0.29952 0 0 0 0 0 -0.02768 0.00378 0 3.06805 0.23593 0 -2.7348 0.33289 0.6113 -0.34383
LEU_122 -6.98947 1.40913 1.22745 -0.49997 0.25122 0.10676 1.87322 -1.69652 -0 -0 -1.77797 0.10982 0 0 0 0 0 0.27988 0.32005 0.65183 0 -0.23955 0 0.18072 0.01819 0.60252 -4.17268
VAL_123 -4.36454 0.58256 2.42675 -0.27929 0.24751 0.0681 1.28428 -1.62605 -0.00794 -0.03213 -1.7671 -0.5004 0 0 0 0 0 -0.02951 0.05009 0.19952 0 -0.19531 0 1.9342 0.02326 0.7949 -1.19108
TYR_124 -11.662 1.41951 2.84148 -0.48469 0.02884 0.22249 3.13638 -2.8887 -0.01396 -0.12791 -2.58194 -0.20364 0 0 0 0 0 0.00584 0.10975 0 2.05689 -0.35289 0.01774 1.2797 -0.02751 0.76331 -6.46131
THR_125 -4.81495 0.76981 3.87979 -0.18038 0.13768 0.0712 2.32532 -2.13105 -0 -0 -2.52921 -0.16874 0 0 0 -0.7916 0 0.10857 0.00349 0.19259 0 -0.00443 2.30135 -1.0874 -0.02619 0.91938 -1.02479
ASN_126 -7.18873 0.97554 6.15222 -0.16176 0.04945 0.22808 3.76882 -3.07486 -0.0037 -0.04446 -2.48869 -0.84667 0 0 -1.26116 0 0 0.08892 0.07769 0 2.05847 0.26586 0 -0.93687 0.5228 1.13826 -0.68078
GLN_127 -3.54369 0.29231 2.96954 -0.4303 0.08832 0.32783 0.92735 -1.44737 -0.00367 -0.04389 -0.4261 -0.20168 0 0 -0.63723 0 0 -0.05283 0.02688 0 3.3909 -0.1168 0 -0.18838 0.14478 0.79596 1.87193
TRP_128 -8.38661 0.56556 4.48861 -1.06335 0.20776 0.42193 2.34884 -2.62808 -0.00102 -0.00989 -1.9921 -0.37418 0 0 0 0 0 -0.02984 0.00821 0 1.91109 -0.0488 0 1.6906 -0.45824 0.27787 -3.07162
VAL_129 -9.28337 1.77147 3.68715 -0.32926 0.32468 0.0725 2.83654 -3.21643 -0 -0 -1.42659 -0.0386 0 0 0 0 0 -0.05367 0.03389 0.04235 0 -0.2926 0 1.9342 -0.23908 0.78503 -3.3918
ASN_130 -4.8753 0.32288 4.61011 -0.25534 0.05949 0.46626 2.15315 -2.38718 -0.00127 -0.0238 -2.697 -0.83038 0 0 -0.47035 0 0 -0.05232 0.05405 0 4.0658 0.1276 0 -0.93687 -0.07289 0.86725 0.12387
GLU_131 -5.924 0.52173 5.54064 -0.56109 0.09863 1.00255 2.1652 -2.58495 -0 -0 -1.86733 -0.71981 0 0 -0.47035 0 0 -0.00606 0.04675 0 3.32502 -0.17216 0 -2.7348 -0.11006 0.43923 -2.01085
ASN_132 -7.37933 0.5573 5.96725 -0.24113 0.0249 0.3238 3.1689 -3.23535 -0.00736 -0.08421 -2.92093 -0.21013 0 0 0 0 0 0.0245 0.12058 0 3.40049 0.27751 0 -0.93687 -0.05015 0.35575 -0.84449
ILE_133 -10.307 1.62879 4.45528 -0.54806 0.42741 0.11614 2.75153 -3.41973 -0.00102 -0.00989 -2.43614 -0.16892 0 0 0 0 0 -0.0264 0.06369 0.74247 0 -0.45986 0 0.73287 0.00894 1.06513 -5.38474
THR_134 -3.98501 0.1214 4.9906 -0.19956 0.10022 0.07113 2.38775 -2.35758 -0 -0 -3.14183 -0.05768 0 0 0 0 0 0.00917 0.00275 0.0625 0 0.01631 2.28788 -1.0874 0.07372 0.98123 0.2756
LEU_135 -6.85294 0.31112 4.60077 -0.47351 0.17134 0.10766 2.35027 -2.79779 -0 -0 -1.72613 0.22879 0 0 0 0 0 -0.02167 0.18653 0.56805 0 -0.23154 0 0.18072 0.00636 0.28043 -3.11155
ALA_136 -5.3116 0.55428 3.94797 -0.02207 0 0 2.74568 -2.60753 -0 -0 -2.19815 -0.33885 0 0 0 0 0 -0.03173 0 0 0 -0.06495 0 1.8394 -0.11141 0.31863 -1.28034
ASN_137 -6.56455 0.34354 6.40649 -0.16293 0.02086 0.24628 3.81951 -3.35246 -0 -0 -4.25913 -0.33694 0 0 -2.15841 0 0 0.17576 0.02545 0 1.45452 0.20229 0 -0.93687 -0.0468 0.4232 -4.7002
GLY_138 -3.31455 0.17487 4.19833 -5e-05 0 0 2.16472 -2.14208 -0.00132 -0.02179 -2.35573 -0.41807 0 0 0 0 0 -0.07974 0 0 0 0.2918 0 0.83697 0.50858 0.33433 0.17627
TYR_139 -9.3977 0.51605 6.38073 -0.5722 0.26765 0.29064 3.7675 -3.77657 -0 -0 -2.97245 -0.35308 0 0 0 -0.6484 0 -0.03896 0.27914 0 3.02874 0.09809 0.12173 1.2797 0.39183 0.32788 -1.00969
ILE_140 -8.90806 1.22114 5.50369 -0.48823 0.35947 0.09748 3.24768 -3.48 -0 -0 -2.54662 0.07517 0 0 0 0 0 -0.05558 0.15272 0.49694 0 -0.45412 0 0.73287 -0.08593 0.48925 -3.64214
SER_141 -4.85781 0.24593 6.06539 -0.02726 0 0.06322 2.93658 -2.82175 -0 -0 -3.06043 -0.59517 0 0 0 -0.68117 0 -0.01779 6e-05 0.66724 0 0.34279 0.63124 -0.77834 0.15833 0.29404 -1.4349
ALA_142 -5.09054 0.25257 4.88776 -0.02129 0 0 2.66785 -2.78841 -0.00449 -0.06212 -2.71975 -0.35091 0 0 0 0 0 -0.02971 0 0 0 -0.24947 0 1.8394 -0.07467 0.23475 -1.50902
ASP_143 -8.35361 0.84009 10.4628 -0.2286 0.09369 0.86027 5.24748 -4.74105 -0.02945 -0.21014 -5.97556 -0.06827 0 0 -0.91283 0 0 0.01601 0.0441 0 3.69787 0.21184 0 -2.3716 0.15795 0.50597 -0.75303
SER_144 -3.10075 0.13009 4.30488 -0.02845 0 0.06561 1.4446 -1.96693 -0.01248 -0.06862 -0.8965 -0.55999 0 0 0 0 0 0.0174 0.00239 0.78277 0 0.34431 0.6 -0.77834 0.45674 0.38837 1.12509
ARG_145 -4.19624 0.20008 4.96347 -0.91411 0.15533 0.65164 1.66216 -2.28516 -0.00132 -0.02179 -1.64136 0.45201 0 0 0 -0.68117 0 -0.02834 0.04276 2.85494 0 -0.16392 0 -1.2888 -0.12341 0.26744 -0.09581
THR_146 -3.77949 0.21307 3.52682 -0.20999 0.185 0.07757 2.19125 -1.83636 -0 -0 -2.52562 -0.15527 0 0 0 0 0 0.07243 0.02601 0.23825 0 0.01111 2.27633 -1.0874 -0.01411 0.51826 -0.27215
VAL_147 -3.71058 0.31072 1.44742 -0.307 0.33057 0.07778 1.33563 -1.29698 -0.02496 -0.14802 -1.42948 -0.51157 0 0 0 0 0 0.06407 0.02216 0.10844 0 0.13251 0 1.9342 0.40187 0.63829 -0.62493
ASP:CtermProteinFull_148 -0.83896 0.09753 1.26716 -0.21946 0.0229 0.91018 0.48394 -0.54934 -0 -0 -0.48393 0.27345 0 0 0 0 0 0 0.00709 0 2.28006 0 0 -2.3716 0.19043 0.67952 1.74899
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27516 MODEL 3 T1043
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 60.058
ATOM      1  N   SER A   1       1.183  20.928 -15.558  1.00 11.700          N  
ATOM      2  CA  SER A   1      -0.120  21.441 -15.158  1.00 10.870          C  
ATOM      3  C   SER A   1      -0.619  20.768 -13.893  1.00 10.360          C  
ATOM      4  O   SER A   1       0.033  19.861 -13.360  1.00 10.610          O  
ATOM      5  CB  SER A   1      -1.130  21.185 -16.247  1.00 15.550          C  
ATOM      6  OG  SER A   1      -1.399  19.810 -16.342  1.00 15.550          O  
ATOM      7 1H   SER A   1       1.787  21.692 -15.824  1.00 14.040          H  
ATOM      8 2H   SER A   1       1.600  20.417 -14.794  1.00 14.040          H  
ATOM      9 3H   SER A   1       1.055  20.306 -16.345  1.00 14.040          H  
ATOM     10  HA  SER A   1      -0.035  22.514 -14.975  1.00 13.040          H  
ATOM     11 1HB  SER A   1      -2.054  21.722 -16.033  1.00 18.660          H  
ATOM     12 2HB  SER A   1      -0.749  21.552 -17.198  1.00 18.660          H  
ATOM     13  HG  SER A   1      -2.121  19.735 -16.993  1.00 18.660          H  
ATOM     14  N   PHE A   2      -1.772  21.225 -13.406  1.00  9.830          N  
ATOM     15  CA  PHE A   2      -2.359  20.643 -12.212  1.00  9.500          C  
ATOM     16  C   PHE A   2      -2.862  19.252 -12.491  1.00  9.420          C  
ATOM     17  O   PHE A   2      -2.666  18.352 -11.673  1.00  9.430          O  
ATOM     18  CB  PHE A   2      -3.525  21.476 -11.702  1.00 13.430          C  
ATOM     19  CG  PHE A   2      -3.143  22.709 -11.013  1.00 13.430          C  
ATOM     20  CD1 PHE A   2      -3.304  23.943 -11.614  1.00 13.430          C  
ATOM     21  CD2 PHE A   2      -2.611  22.644  -9.738  1.00 13.430          C  
ATOM     22  CE1 PHE A   2      -2.940  25.093 -10.948  1.00 13.430          C  
ATOM     23  CE2 PHE A   2      -2.247  23.788  -9.072  1.00 13.430          C  
ATOM     24  CZ  PHE A   2      -2.412  25.015  -9.678  1.00 13.430          C  
ATOM     25  H   PHE A   2      -2.260  21.975 -13.878  1.00 11.800          H  
ATOM     26  HA  PHE A   2      -1.592  20.584 -11.436  1.00 11.400          H  
ATOM     27 1HB  PHE A   2      -4.187  21.728 -12.532  1.00 16.120          H  
ATOM     28 2HB  PHE A   2      -4.086  20.891 -11.021  1.00 16.120          H  
ATOM     29  HD1 PHE A   2      -3.728  24.007 -12.616  1.00 16.120          H  
ATOM     30  HD2 PHE A   2      -2.478  21.666  -9.261  1.00 16.120          H  
ATOM     31  HE1 PHE A   2      -3.073  26.065 -11.421  1.00 16.120          H  
ATOM     32  HE2 PHE A   2      -1.829  23.729  -8.068  1.00 16.120          H  
ATOM     33  HZ  PHE A   2      -2.129  25.924  -9.152  1.00 16.120          H  
ATOM     34  N   GLU A   3      -3.480  19.066 -13.664  1.00  9.610          N  
ATOM     35  CA  GLU A   3      -4.058  17.782 -13.989  1.00  9.860          C  
ATOM     36  C   GLU A   3      -2.981  16.725 -13.990  1.00 10.210          C  
ATOM     37  O   GLU A   3      -3.163  15.647 -13.430  1.00 10.330          O  
ATOM     38  CB  GLU A   3      -4.772  17.841 -15.343  1.00 13.700          C  
ATOM     39  CG  GLU A   3      -6.005  18.760 -15.359  1.00 13.700          C  
ATOM     40  CD  GLU A   3      -5.635  20.224 -15.528  1.00 13.700          C  
ATOM     41  OE1 GLU A   3      -4.459  20.499 -15.649  1.00 13.700          O  
ATOM     42  OE2 GLU A   3      -6.505  21.050 -15.535  1.00 13.700          O  
ATOM     43  H   GLU A   3      -3.589  19.843 -14.319  1.00 11.530          H  
ATOM     44  HA  GLU A   3      -4.784  17.534 -13.241  1.00 11.830          H  
ATOM     45 1HB  GLU A   3      -4.075  18.183 -16.109  1.00 16.440          H  
ATOM     46 2HB  GLU A   3      -5.095  16.834 -15.626  1.00 16.440          H  
ATOM     47 1HG  GLU A   3      -6.662  18.462 -16.173  1.00 16.440          H  
ATOM     48 2HG  GLU A   3      -6.549  18.632 -14.422  1.00 16.440          H  
ATOM     49  N   GLU A   4      -1.814  17.061 -14.527  1.00 10.580          N  
ATOM     50  CA  GLU A   4      -0.746  16.092 -14.524  1.00 11.160          C  
ATOM     51  C   GLU A   4      -0.342  15.731 -13.099  1.00 11.280          C  
ATOM     52  O   GLU A   4      -0.305  14.554 -12.726  1.00 11.760          O  
ATOM     53  CB  GLU A   4       0.452  16.608 -15.322  1.00 15.390          C  
ATOM     54  CG  GLU A   4       1.634  15.643 -15.382  1.00 15.390          C  
ATOM     55  CD  GLU A   4       2.773  16.131 -16.241  1.00 15.390          C  
ATOM     56  OE1 GLU A   4       2.637  17.163 -16.847  1.00 15.390          O  
ATOM     57  OE2 GLU A   4       3.794  15.466 -16.285  1.00 15.390          O  
ATOM     58  H   GLU A   4      -1.705  17.965 -14.982  1.00 12.700          H  
ATOM     59  HA  GLU A   4      -1.113  15.205 -15.002  1.00 13.390          H  
ATOM     60 1HB  GLU A   4       0.139  16.824 -16.343  1.00 18.470          H  
ATOM     61 2HB  GLU A   4       0.802  17.545 -14.882  1.00 18.470          H  
ATOM     62 1HG  GLU A   4       2.002  15.504 -14.370  1.00 18.470          H  
ATOM     63 2HG  GLU A   4       1.305  14.685 -15.748  1.00 18.470          H  
ATOM     64  N   GLN A   5      -0.132  16.741 -12.252  1.00 11.030          N  
ATOM     65  CA  GLN A   5       0.322  16.494 -10.883  1.00 11.410          C  
ATOM     66  C   GLN A   5      -0.644  15.624 -10.085  1.00 11.290          C  
ATOM     67  O   GLN A   5      -0.236  14.688  -9.381  1.00 11.950          O  
ATOM     68  CB  GLN A   5       0.465  17.824 -10.152  1.00 15.820          C  
ATOM     69  CG  GLN A   5       1.602  18.693 -10.615  1.00 15.820          C  
ATOM     70  CD  GLN A   5       1.544  20.055  -9.958  1.00 15.820          C  
ATOM     71  OE1 GLN A   5       0.547  20.378  -9.304  1.00 15.820          O  
ATOM     72  NE2 GLN A   5       2.586  20.854 -10.127  1.00 15.820          N  
ATOM     73  H   GLN A   5      -0.224  17.710 -12.585  1.00 13.240          H  
ATOM     74  HA  GLN A   5       1.288  15.993 -10.926  1.00 13.690          H  
ATOM     75 1HB  GLN A   5      -0.457  18.393 -10.278  1.00 18.990          H  
ATOM     76 2HB  GLN A   5       0.587  17.642  -9.092  1.00 18.990          H  
ATOM     77 1HG  GLN A   5       2.541  18.215 -10.334  1.00 18.990          H  
ATOM     78 2HG  GLN A   5       1.555  18.815 -11.691  1.00 18.990          H  
ATOM     79 1HE2 GLN A   5       2.590  21.766  -9.715  1.00 18.990          H  
ATOM     80 2HE2 GLN A   5       3.372  20.549 -10.667  1.00 18.990          H  
ATOM     81  N   PHE A   6      -1.938  15.830 -10.312  1.00 10.580          N  
ATOM     82  CA  PHE A   6      -2.985  15.120  -9.591  1.00 10.550          C  
ATOM     83  C   PHE A   6      -2.860  13.604  -9.653  1.00 11.150          C  
ATOM     84  O   PHE A   6      -3.220  12.938  -8.681  1.00 11.630          O  
ATOM     85  CB  PHE A   6      -4.355  15.545 -10.103  1.00 14.780          C  
ATOM     86  CG  PHE A   6      -4.802  16.976  -9.686  1.00 14.780          C  
ATOM     87  CD1 PHE A   6      -4.445  17.554  -8.468  1.00 14.780          C  
ATOM     88  CD2 PHE A   6      -5.555  17.751 -10.548  1.00 14.780          C  
ATOM     89  CE1 PHE A   6      -4.812  18.828  -8.156  1.00 14.780          C  
ATOM     90  CE2 PHE A   6      -5.909  19.035 -10.232  1.00 14.780          C  
ATOM     91  CZ  PHE A   6      -5.532  19.569  -9.029  1.00 14.780          C  
ATOM     92  H   PHE A   6      -2.201  16.611 -10.926  1.00 12.700          H  
ATOM     93  HA  PHE A   6      -2.900  15.380  -8.544  1.00 12.660          H  
ATOM     94 1HB  PHE A   6      -4.328  15.509 -11.177  1.00 17.740          H  
ATOM     95 2HB  PHE A   6      -5.074  14.834  -9.778  1.00 17.740          H  
ATOM     96  HD1 PHE A   6      -3.866  17.005  -7.738  1.00 17.740          H  
ATOM     97  HD2 PHE A   6      -5.858  17.336 -11.483  1.00 17.740          H  
ATOM     98  HE1 PHE A   6      -4.513  19.251  -7.200  1.00 17.740          H  
ATOM     99  HE2 PHE A   6      -6.498  19.631 -10.939  1.00 17.740          H  
ATOM    100  HZ  PHE A   6      -5.802  20.573  -8.766  1.00 17.740          H  
ATOM    101  N   ILE A   7      -2.418  13.023 -10.776  1.00 11.320          N  
ATOM    102  CA  ILE A   7      -2.287  11.564 -10.760  1.00 12.100          C  
ATOM    103  C   ILE A   7      -0.829  11.127 -10.966  1.00 13.000          C  
ATOM    104  O   ILE A   7      -0.482   9.983 -10.670  1.00 13.740          O  
ATOM    105  CB  ILE A   7      -3.213  10.854 -11.782  1.00 16.630          C  
ATOM    106  CG1 ILE A   7      -2.855  11.247 -13.242  1.00 16.630          C  
ATOM    107  CG2 ILE A   7      -4.689  11.224 -11.450  1.00 16.630          C  
ATOM    108  CD1 ILE A   7      -3.505  10.361 -14.301  1.00 16.630          C  
ATOM    109  H   ILE A   7      -2.109  13.587 -11.576  1.00 13.580          H  
ATOM    110  HA  ILE A   7      -2.583  11.199  -9.780  1.00 14.520          H  
ATOM    111  HB  ILE A   7      -3.086   9.773 -11.690  1.00 19.950          H  
ATOM    112 1HG1 ILE A   7      -3.172  12.280 -13.418  1.00 19.950          H  
ATOM    113 2HG1 ILE A   7      -1.782  11.183 -13.380  1.00 19.950          H  
ATOM    114 1HG2 ILE A   7      -5.374  10.719 -12.128  1.00 19.950          H  
ATOM    115 2HG2 ILE A   7      -4.910  10.921 -10.431  1.00 19.950          H  
ATOM    116 3HG2 ILE A   7      -4.821  12.296 -11.539  1.00 19.950          H  
ATOM    117 1HD1 ILE A   7      -3.206  10.689 -15.286  1.00 19.950          H  
ATOM    118 2HD1 ILE A   7      -3.182   9.331 -14.154  1.00 19.950          H  
ATOM    119 3HD1 ILE A   7      -4.577  10.412 -14.227  1.00 19.950          H  
ATOM    120  N   LYS A   8       0.043  12.041 -11.416  1.00 13.040          N  
ATOM    121  CA  LYS A   8       1.435  11.702 -11.664  1.00 14.000          C  
ATOM    122  C   LYS A   8       2.310  11.743 -10.417  1.00 14.430          C  
ATOM    123  O   LYS A   8       3.214  10.921 -10.302  1.00 15.370          O  
ATOM    124  CB  LYS A   8       2.042  12.609 -12.729  1.00 19.220          C  
ATOM    125  CG  LYS A   8       3.463  12.232 -13.154  1.00 19.220          C  
ATOM    126  CD  LYS A   8       3.920  13.114 -14.294  1.00 19.220          C  
ATOM    127  CE  LYS A   8       5.318  12.792 -14.764  1.00 19.220          C  
ATOM    128  NZ  LYS A   8       5.771  13.740 -15.832  1.00 19.220          N  
ATOM    129  H   LYS A   8      -0.260  12.981 -11.670  1.00 15.650          H  
ATOM    130  HA  LYS A   8       1.470  10.686 -12.046  1.00 16.800          H  
ATOM    131 1HB  LYS A   8       1.401  12.614 -13.613  1.00 23.060          H  
ATOM    132 2HB  LYS A   8       2.074  13.631 -12.347  1.00 23.060          H  
ATOM    133 1HG  LYS A   8       4.152  12.364 -12.318  1.00 23.060          H  
ATOM    134 2HG  LYS A   8       3.489  11.187 -13.465  1.00 23.060          H  
ATOM    135 1HD  LYS A   8       3.233  13.012 -15.137  1.00 23.060          H  
ATOM    136 2HD  LYS A   8       3.910  14.150 -13.964  1.00 23.060          H  
ATOM    137 1HE  LYS A   8       5.994  12.868 -13.930  1.00 23.060          H  
ATOM    138 2HE  LYS A   8       5.345  11.773 -15.156  1.00 23.060          H  
ATOM    139 1HZ  LYS A   8       6.712  13.501 -16.116  1.00 23.060          H  
ATOM    140 2HZ  LYS A   8       5.150  13.683 -16.636  1.00 23.060          H  
ATOM    141 3HZ  LYS A   8       5.766  14.691 -15.466  1.00 23.060          H  
ATOM    142  N   ASN A   9       2.038  12.643  -9.459  1.00 13.860          N  
ATOM    143  CA  ASN A   9       2.929  12.809  -8.304  1.00 14.380          C  
ATOM    144  C   ASN A   9       3.174  11.528  -7.504  1.00 14.520          C  
ATOM    145  O   ASN A   9       4.252  11.353  -6.918  1.00 14.960          O  
ATOM    146  CB  ASN A   9       2.413  13.873  -7.346  1.00 19.920          C  
ATOM    147  CG  ASN A   9       2.599  15.311  -7.804  1.00 19.920          C  
ATOM    148  OD1 ASN A   9       3.315  15.624  -8.767  1.00 19.920          O  
ATOM    149  ND2 ASN A   9       1.980  16.205  -7.068  1.00 19.920          N  
ATOM    150  H   ASN A   9       1.242  13.277  -9.562  1.00 16.630          H  
ATOM    151  HA  ASN A   9       3.898  13.136  -8.681  1.00 17.260          H  
ATOM    152 1HB  ASN A   9       1.344  13.707  -7.186  1.00 23.910          H  
ATOM    153 2HB  ASN A   9       2.904  13.751  -6.381  1.00 23.910          H  
ATOM    154 1HD2 ASN A   9       2.078  17.183  -7.257  1.00 23.910          H  
ATOM    155 2HD2 ASN A   9       1.424  15.911  -6.291  1.00 23.910          H  
ATOM    156  N   ASN A  10       2.201  10.620  -7.473  1.00 14.280          N  
ATOM    157  CA  ASN A  10       2.356   9.364  -6.753  1.00 14.520          C  
ATOM    158  C   ASN A  10       2.115   8.163  -7.660  1.00 14.060          C  
ATOM    159  O   ASN A  10       1.897   7.046  -7.181  1.00 14.250          O  
ATOM    160  CB  ASN A  10       1.428   9.367  -5.560  1.00 20.230          C  
ATOM    161  CG  ASN A  10      -0.038   9.505  -5.949  1.00 20.230          C  
ATOM    162  OD1 ASN A  10      -0.493   9.273  -7.091  1.00 20.230          O  
ATOM    163  ND2 ASN A  10      -0.816   9.921  -4.976  1.00 20.230          N  
ATOM    164  H   ASN A  10       1.315  10.808  -7.936  1.00 17.140          H  
ATOM    165  HA  ASN A  10       3.381   9.289  -6.394  1.00 17.420          H  
ATOM    166 1HB  ASN A  10       1.555   8.440  -5.000  1.00 24.280          H  
ATOM    167 2HB  ASN A  10       1.694  10.190  -4.897  1.00 24.280          H  
ATOM    168 1HD2 ASN A  10      -1.795  10.061  -5.144  1.00 24.280          H  
ATOM    169 2HD2 ASN A  10      -0.433  10.108  -4.069  1.00 24.280          H  
ATOM    170  N   SER A  11       2.083   8.431  -8.968  1.00 13.580          N  
ATOM    171  CA  SER A  11       1.813   7.482 -10.052  1.00 13.230          C  
ATOM    172  C   SER A  11       0.586   6.590  -9.818  1.00 12.690          C  
ATOM    173  O   SER A  11       0.458   5.515 -10.426  1.00 12.710          O  
ATOM    174  CB  SER A  11       3.032   6.610 -10.313  1.00 18.660          C  
ATOM    175  OG  SER A  11       4.135   7.384 -10.715  1.00 18.660          O  
ATOM    176  H   SER A  11       2.340   9.372  -9.266  1.00 16.300          H  
ATOM    177  HA  SER A  11       1.628   8.072 -10.950  1.00 15.880          H  
ATOM    178 1HB  SER A  11       3.284   6.057  -9.409  1.00 22.390          H  
ATOM    179 2HB  SER A  11       2.798   5.883 -11.089  1.00 22.390          H  
ATOM    180  HG  SER A  11       4.847   6.761 -10.888  1.00 22.390          H  
ATOM    181  N   ASP A  12      -0.370   7.027  -9.001  1.00 12.400          N  
ATOM    182  CA  ASP A  12      -1.498   6.159  -8.745  1.00 12.050          C  
ATOM    183  C   ASP A  12      -2.601   6.376  -9.755  1.00 11.400          C  
ATOM    184  O   ASP A  12      -3.497   7.211  -9.580  1.00 11.160          O  
ATOM    185  CB  ASP A  12      -2.055   6.304  -7.340  1.00 17.010          C  
ATOM    186  CG  ASP A  12      -3.118   5.229  -7.098  1.00 17.010          C  
ATOM    187  OD1 ASP A  12      -3.297   4.409  -8.007  1.00 17.010          O  
ATOM    188  OD2 ASP A  12      -3.717   5.202  -6.045  1.00 17.010          O  
ATOM    189  H   ASP A  12      -0.273   7.920  -8.515  1.00 14.880          H  
ATOM    190  HA  ASP A  12      -1.158   5.127  -8.840  1.00 14.460          H  
ATOM    191 1HB  ASP A  12      -1.246   6.191  -6.615  1.00 20.410          H  
ATOM    192 2HB  ASP A  12      -2.470   7.297  -7.211  1.00 20.410          H  
ATOM    193  N   SER A  13      -2.529   5.607 -10.822  1.00 11.310          N  
ATOM    194  CA  SER A  13      -3.448   5.718 -11.945  1.00 10.890          C  
ATOM    195  C   SER A  13      -4.872   5.316 -11.573  1.00 10.250          C  
ATOM    196  O   SER A  13      -5.815   5.590 -12.321  1.00 10.150          O  
ATOM    197  CB  SER A  13      -2.947   4.870 -13.090  1.00 15.410          C  
ATOM    198  OG  SER A  13      -3.010   3.516 -12.790  1.00 15.410          O  
ATOM    199  H   SER A  13      -1.746   4.951 -10.860  1.00 13.570          H  
ATOM    200  HA  SER A  13      -3.463   6.760 -12.268  1.00 13.070          H  
ATOM    201 1HB  SER A  13      -3.519   5.079 -13.992  1.00 18.500          H  
ATOM    202 2HB  SER A  13      -1.929   5.120 -13.285  1.00 18.500          H  
ATOM    203  HG  SER A  13      -2.435   3.099 -13.444  1.00 18.500          H  
ATOM    204  N   ASN A  14      -5.035   4.635 -10.430  1.00 10.000          N  
ATOM    205  CA  ASN A  14      -6.339   4.187  -9.986  1.00  9.640          C  
ATOM    206  C   ASN A  14      -6.782   4.898  -8.714  1.00  8.860          C  
ATOM    207  O   ASN A  14      -7.680   4.421  -8.020  1.00  8.850          O  
ATOM    208  CB  ASN A  14      -6.349   2.692  -9.778  1.00 13.640          C  
ATOM    209  CG  ASN A  14      -6.154   1.907 -11.051  1.00 13.640          C  
ATOM    210  OD1 ASN A  14      -5.285   0.997 -11.160  1.00 13.640          O  
ATOM    211  ND2 ASN A  14      -6.951   2.240 -12.048  1.00 13.640          N  
ATOM    212  H   ASN A  14      -4.228   4.462  -9.806  1.00 12.000          H  
ATOM    213  HA  ASN A  14      -7.069   4.439 -10.752  1.00 11.570          H  
ATOM    214 1HB  ASN A  14      -5.562   2.462  -9.109  1.00 16.370          H  
ATOM    215 2HB  ASN A  14      -7.282   2.385  -9.308  1.00 16.370          H  
ATOM    216 1HD2 ASN A  14      -6.886   1.781 -12.931  1.00 16.370          H  
ATOM    217 2HD2 ASN A  14      -7.625   2.971 -11.927  1.00 16.370          H  
ATOM    218  N   ILE A  15      -6.201   6.061  -8.418  1.00  8.460          N  
ATOM    219  CA  ILE A  15      -6.575   6.764  -7.193  1.00  7.990          C  
ATOM    220  C   ILE A  15      -8.063   7.133  -7.117  1.00  7.480          C  
ATOM    221  O   ILE A  15      -8.658   7.114  -6.038  1.00  7.490          O  
ATOM    222  CB  ILE A  15      -5.699   8.039  -7.038  1.00 11.370          C  
ATOM    223  CG1 ILE A  15      -5.838   8.685  -5.631  1.00 11.370          C  
ATOM    224  CG2 ILE A  15      -6.007   9.096  -8.134  1.00 11.370          C  
ATOM    225  CD1 ILE A  15      -5.346   7.843  -4.466  1.00 11.370          C  
ATOM    226  H   ILE A  15      -5.439   6.419  -9.001  1.00 10.150          H  
ATOM    227  HA  ILE A  15      -6.349   6.090  -6.371  1.00  9.590          H  
ATOM    228  HB  ILE A  15      -4.674   7.743  -7.148  1.00 13.650          H  
ATOM    229 1HG1 ILE A  15      -5.258   9.603  -5.636  1.00 13.650          H  
ATOM    230 2HG1 ILE A  15      -6.873   8.936  -5.447  1.00 13.650          H  
ATOM    231 1HG2 ILE A  15      -5.326   9.940  -8.010  1.00 13.650          H  
ATOM    232 2HG2 ILE A  15      -5.853   8.655  -9.119  1.00 13.650          H  
ATOM    233 3HG2 ILE A  15      -7.022   9.461  -8.049  1.00 13.650          H  
ATOM    234 1HD1 ILE A  15      -5.465   8.410  -3.546  1.00 13.650          H  
ATOM    235 2HD1 ILE A  15      -5.913   6.923  -4.390  1.00 13.650          H  
ATOM    236 3HD1 ILE A  15      -4.290   7.604  -4.614  1.00 13.650          H  
ATOM    237  N   LEU A  16      -8.662   7.468  -8.255  1.00  7.290          N  
ATOM    238  CA  LEU A  16     -10.053   7.877  -8.278  1.00  7.020          C  
ATOM    239  C   LEU A  16     -11.007   6.801  -8.750  1.00  7.060          C  
ATOM    240  O   LEU A  16     -10.686   5.980  -9.610  1.00  7.450          O  
ATOM    241  CB  LEU A  16     -10.147   9.147  -9.142  1.00  9.940          C  
ATOM    242  CG  LEU A  16      -9.625   9.043 -10.594  1.00  9.940          C  
ATOM    243  CD1 LEU A  16     -10.753   8.793 -11.575  1.00  9.940          C  
ATOM    244  CD2 LEU A  16      -8.877  10.303 -10.904  1.00  9.940          C  
ATOM    245  H   LEU A  16      -8.131   7.448  -9.111  1.00  8.750          H  
ATOM    246  HA  LEU A  16     -10.341   8.137  -7.266  1.00  8.420          H  
ATOM    247 1HB  LEU A  16     -11.192   9.445  -9.187  1.00 11.920          H  
ATOM    248 2HB  LEU A  16      -9.592   9.937  -8.673  1.00 11.920          H  
ATOM    249  HG  LEU A  16      -8.949   8.200 -10.679  1.00 11.920          H  
ATOM    250 1HD1 LEU A  16     -10.348   8.719 -12.581  1.00 11.920          H  
ATOM    251 2HD1 LEU A  16     -11.261   7.868 -11.335  1.00 11.920          H  
ATOM    252 3HD1 LEU A  16     -11.461   9.603 -11.543  1.00 11.920          H  
ATOM    253 1HD2 LEU A  16      -8.480  10.232 -11.915  1.00 11.920          H  
ATOM    254 2HD2 LEU A  16      -9.548  11.141 -10.827  1.00 11.920          H  
ATOM    255 3HD2 LEU A  16      -8.053  10.432 -10.202  1.00 11.920          H  
ATOM    256  N   ALA A  17     -12.221   6.860  -8.216  1.00  6.890          N  
ATOM    257  CA  ALA A  17     -13.298   5.976  -8.617  1.00  7.150          C  
ATOM    258  C   ALA A  17     -13.665   6.262 -10.067  1.00  7.140          C  
ATOM    259  O   ALA A  17     -13.581   7.410 -10.461  1.00  6.840          O  
ATOM    260  CB  ALA A  17     -14.515   6.192  -7.733  1.00  9.910          C  
ATOM    261  H   ALA A  17     -12.383   7.547  -7.494  1.00  8.270          H  
ATOM    262  HA  ALA A  17     -12.950   4.961  -8.499  1.00  8.580          H  
ATOM    263 1HB  ALA A  17     -15.314   5.514  -8.041  1.00 11.890          H  
ATOM    264 2HB  ALA A  17     -14.254   5.997  -6.694  1.00 11.890          H  
ATOM    265 3HB  ALA A  17     -14.856   7.215  -7.838  1.00 11.890          H  
ATOM    266  N   PRO A  18     -14.080   5.281 -10.875  1.00  7.660          N  
ATOM    267  CA  PRO A  18     -14.619   5.491 -12.205  1.00  7.920          C  
ATOM    268  C   PRO A  18     -15.871   6.351 -12.084  1.00  7.580          C  
ATOM    269  O   PRO A  18     -16.574   6.246 -11.082  1.00  7.790          O  
ATOM    270  CB  PRO A  18     -14.972   4.068 -12.661  1.00 11.880          C  
ATOM    271  CG  PRO A  18     -14.077   3.166 -11.839  1.00 11.880          C  
ATOM    272  CD  PRO A  18     -13.930   3.866 -10.499  1.00 11.880          C  
ATOM    273  HA  PRO A  18     -13.863   5.964 -12.848  1.00  9.500          H  
ATOM    274 1HB  PRO A  18     -16.045   3.878 -12.492  1.00 14.260          H  
ATOM    275 2HB  PRO A  18     -14.800   3.966 -13.742  1.00 14.260          H  
ATOM    276 1HG  PRO A  18     -14.532   2.166 -11.748  1.00 14.260          H  
ATOM    277 2HG  PRO A  18     -13.110   3.027 -12.347  1.00 14.260          H  
ATOM    278 1HD  PRO A  18     -14.714   3.563  -9.789  1.00 14.260          H  
ATOM    279 2HD  PRO A  18     -12.913   3.647 -10.142  1.00 14.260          H  
ATOM    280  N   LYS A  19     -16.159   7.163 -13.107  1.00  7.280          N  
ATOM    281  CA  LYS A  19     -17.367   8.001 -13.141  1.00  7.270          C  
ATOM    282  C   LYS A  19     -17.485   8.925 -11.927  1.00  6.960          C  
ATOM    283  O   LYS A  19     -18.428   8.826 -11.139  1.00  7.020          O  
ATOM    284  CB  LYS A  19     -18.614   7.120 -13.243  1.00 10.180          C  
ATOM    285  CG  LYS A  19     -18.653   6.243 -14.482  1.00 10.180          C  
ATOM    286  CD  LYS A  19     -19.934   5.425 -14.542  1.00 10.180          C  
ATOM    287  CE  LYS A  19     -19.951   4.509 -15.760  1.00 10.180          C  
ATOM    288  NZ  LYS A  19     -21.186   3.674 -15.818  1.00 10.180          N  
ATOM    289  H   LYS A  19     -15.521   7.201 -13.888  1.00  8.740          H  
ATOM    290  HA  LYS A  19     -17.318   8.634 -14.027  1.00  8.720          H  
ATOM    291 1HB  LYS A  19     -18.698   6.479 -12.366  1.00 12.220          H  
ATOM    292 2HB  LYS A  19     -19.498   7.755 -13.261  1.00 12.220          H  
ATOM    293 1HG  LYS A  19     -18.583   6.870 -15.369  1.00 12.220          H  
ATOM    294 2HG  LYS A  19     -17.799   5.566 -14.466  1.00 12.220          H  
ATOM    295 1HD  LYS A  19     -20.018   4.821 -13.638  1.00 12.220          H  
ATOM    296 2HD  LYS A  19     -20.790   6.098 -14.589  1.00 12.220          H  
ATOM    297 1HE  LYS A  19     -19.894   5.117 -16.662  1.00 12.220          H  
ATOM    298 2HE  LYS A  19     -19.082   3.852 -15.722  1.00 12.220          H  
ATOM    299 1HZ  LYS A  19     -21.154   3.085 -16.638  1.00 12.220          H  
ATOM    300 2HZ  LYS A  19     -21.243   3.096 -14.991  1.00 12.220          H  
ATOM    301 3HZ  LYS A  19     -21.998   4.272 -15.866  1.00 12.220          H  
ATOM    302  N   VAL A  20     -16.534   9.842 -11.805  1.00  6.820          N  
ATOM    303  CA  VAL A  20     -16.469  10.747 -10.671  1.00  6.710          C  
ATOM    304  C   VAL A  20     -17.442  11.924 -10.727  1.00  7.000          C  
ATOM    305  O   VAL A  20     -17.517  12.637 -11.728  1.00  7.330          O  
ATOM    306  CB  VAL A  20     -15.037  11.321 -10.563  1.00  9.440          C  
ATOM    307  CG1 VAL A  20     -14.944  12.321  -9.483  1.00  9.440          C  
ATOM    308  CG2 VAL A  20     -14.082  10.239 -10.310  1.00  9.440          C  
ATOM    309  H   VAL A  20     -15.813   9.871 -12.510  1.00  8.180          H  
ATOM    310  HA  VAL A  20     -16.684  10.165  -9.773  1.00  8.050          H  
ATOM    311  HB  VAL A  20     -14.782  11.814 -11.492  1.00 11.330          H  
ATOM    312 1HG1 VAL A  20     -13.943  12.704  -9.424  1.00 11.330          H  
ATOM    313 2HG1 VAL A  20     -15.621  13.129  -9.695  1.00 11.330          H  
ATOM    314 3HG1 VAL A  20     -15.187  11.888  -8.563  1.00 11.330          H  
ATOM    315 1HG2 VAL A  20     -13.083  10.644 -10.246  1.00 11.330          H  
ATOM    316 2HG2 VAL A  20     -14.322   9.726  -9.384  1.00 11.330          H  
ATOM    317 3HG2 VAL A  20     -14.139   9.548 -11.135  1.00 11.330          H  
ATOM    318  N   SER A  21     -18.183  12.092  -9.630  1.00  7.110          N  
ATOM    319  CA  SER A  21     -19.117  13.188  -9.381  1.00  7.580          C  
ATOM    320  C   SER A  21     -18.400  14.228  -8.525  1.00  7.650          C  
ATOM    321  O   SER A  21     -17.326  13.939  -7.987  1.00  7.350          O  
ATOM    322  CB  SER A  21     -20.334  12.695  -8.635  1.00 10.420          C  
ATOM    323  OG  SER A  21     -20.004  12.345  -7.307  1.00 10.420          O  
ATOM    324  H   SER A  21     -18.084  11.401  -8.904  1.00  8.530          H  
ATOM    325  HA  SER A  21     -19.412  13.644 -10.329  1.00  9.100          H  
ATOM    326 1HB  SER A  21     -21.098  13.473  -8.633  1.00 12.510          H  
ATOM    327 2HB  SER A  21     -20.747  11.830  -9.151  1.00 12.510          H  
ATOM    328  HG  SER A  21     -20.823  12.004  -6.921  1.00 12.510          H  
ATOM    329  N   GLN A  22     -18.985  15.411  -8.332  1.00  8.150          N  
ATOM    330  CA  GLN A  22     -18.281  16.421  -7.536  1.00  8.380          C  
ATOM    331  C   GLN A  22     -18.067  15.968  -6.085  1.00  8.340          C  
ATOM    332  O   GLN A  22     -17.040  16.289  -5.467  1.00  8.350          O  
ATOM    333  CB  GLN A  22     -19.017  17.763  -7.566  1.00 11.640          C  
ATOM    334  CG  GLN A  22     -18.174  18.961  -7.072  1.00 11.640          C  
ATOM    335  CD  GLN A  22     -16.978  19.244  -8.050  1.00 11.640          C  
ATOM    336  OE1 GLN A  22     -17.221  19.322  -9.288  1.00 11.640          O  
ATOM    337  NE2 GLN A  22     -15.744  19.391  -7.500  1.00 11.640          N  
ATOM    338  H   GLN A  22     -19.868  15.625  -8.808  1.00  9.780          H  
ATOM    339  HA  GLN A  22     -17.317  16.561  -7.974  1.00 10.060          H  
ATOM    340 1HB  GLN A  22     -19.353  17.973  -8.579  1.00 13.970          H  
ATOM    341 2HB  GLN A  22     -19.905  17.700  -6.938  1.00 13.970          H  
ATOM    342 1HG  GLN A  22     -18.803  19.848  -7.025  1.00 13.970          H  
ATOM    343 2HG  GLN A  22     -17.765  18.738  -6.085  1.00 13.970          H  
ATOM    344 1HE2 GLN A  22     -14.892  19.567  -8.071  1.00 13.970          H  
ATOM    345 2HE2 GLN A  22     -15.629  19.316  -6.508  1.00 13.970          H  
ATOM    346  N   SER A  23     -19.036  15.224  -5.535  1.00  8.400          N  
ATOM    347  CA  SER A  23     -18.930  14.721  -4.166  1.00  8.490          C  
ATOM    348  C   SER A  23     -17.770  13.736  -4.077  1.00  7.890          C  
ATOM    349  O   SER A  23     -16.996  13.727  -3.115  1.00  7.960          O  
ATOM    350  CB  SER A  23     -20.218  14.034  -3.747  1.00 11.850          C  
ATOM    351  OG  SER A  23     -21.286  14.944  -3.673  1.00 11.850          O  
ATOM    352  H   SER A  23     -19.864  15.025  -6.078  1.00 10.080          H  
ATOM    353  HA  SER A  23     -18.732  15.558  -3.496  1.00 10.190          H  
ATOM    354 1HB  SER A  23     -20.457  13.246  -4.462  1.00 14.220          H  
ATOM    355 2HB  SER A  23     -20.074  13.560  -2.778  1.00 14.220          H  
ATOM    356  HG  SER A  23     -22.047  14.437  -3.379  1.00 14.220          H  
ATOM    357  N   VAL A  24     -17.641  12.906  -5.107  1.00  7.380          N  
ATOM    358  CA  VAL A  24     -16.560  11.940  -5.145  1.00  6.850          C  
ATOM    359  C   VAL A  24     -15.222  12.673  -5.203  1.00  6.650          C  
ATOM    360  O   VAL A  24     -14.310  12.316  -4.459  1.00  6.500          O  
ATOM    361  CB  VAL A  24     -16.731  10.956  -6.320  1.00  9.800          C  
ATOM    362  CG1 VAL A  24     -15.491  10.077  -6.488  1.00  9.800          C  
ATOM    363  CG2 VAL A  24     -17.924  10.071  -6.056  1.00  9.800          C  
ATOM    364  H   VAL A  24     -18.339  12.942  -5.849  1.00  8.860          H  
ATOM    365  HA  VAL A  24     -16.588  11.355  -4.231  1.00  8.220          H  
ATOM    366  HB  VAL A  24     -16.889  11.515  -7.218  1.00 11.760          H  
ATOM    367 1HG1 VAL A  24     -15.652   9.399  -7.320  1.00 11.760          H  
ATOM    368 2HG1 VAL A  24     -14.616  10.684  -6.690  1.00 11.760          H  
ATOM    369 3HG1 VAL A  24     -15.324   9.502  -5.577  1.00 11.760          H  
ATOM    370 1HG2 VAL A  24     -18.061   9.383  -6.891  1.00 11.760          H  
ATOM    371 2HG2 VAL A  24     -17.757   9.504  -5.142  1.00 11.760          H  
ATOM    372 3HG2 VAL A  24     -18.810  10.675  -5.938  1.00 11.760          H  
ATOM    373  N   ILE A  25     -15.122  13.744  -5.998  1.00  6.800          N  
ATOM    374  CA  ILE A  25     -13.854  14.462  -6.098  1.00  6.810          C  
ATOM    375  C   ILE A  25     -13.435  14.893  -4.707  1.00  7.030          C  
ATOM    376  O   ILE A  25     -12.313  14.623  -4.285  1.00  6.890          O  
ATOM    377  CB  ILE A  25     -13.978  15.760  -6.943  1.00  9.530          C  
ATOM    378  CG1 ILE A  25     -14.242  15.424  -8.375  1.00  9.530          C  
ATOM    379  CG2 ILE A  25     -12.699  16.574  -6.826  1.00  9.530          C  
ATOM    380  CD1 ILE A  25     -14.662  16.567  -9.225  1.00  9.530          C  
ATOM    381  H   ILE A  25     -15.920  13.989  -6.591  1.00  8.160          H  
ATOM    382  HA  ILE A  25     -13.096  13.806  -6.516  1.00  8.170          H  
ATOM    383  HB  ILE A  25     -14.810  16.351  -6.583  1.00 11.440          H  
ATOM    384 1HG1 ILE A  25     -13.356  14.974  -8.807  1.00 11.440          H  
ATOM    385 2HG1 ILE A  25     -15.030  14.734  -8.385  1.00 11.440          H  
ATOM    386 1HG2 ILE A  25     -12.765  17.486  -7.394  1.00 11.440          H  
ATOM    387 2HG2 ILE A  25     -12.495  16.850  -5.797  1.00 11.440          H  
ATOM    388 3HG2 ILE A  25     -11.877  15.980  -7.204  1.00 11.440          H  
ATOM    389 1HD1 ILE A  25     -14.863  16.241 -10.211  1.00 11.440          H  
ATOM    390 2HD1 ILE A  25     -15.518  17.002  -8.847  1.00 11.440          H  
ATOM    391 3HD1 ILE A  25     -13.913  17.291  -9.247  1.00 11.440          H  
ATOM    392  N   LYS A  26     -14.357  15.473  -3.943  1.00  7.440          N  
ATOM    393  CA  LYS A  26     -14.030  15.917  -2.591  1.00  7.720          C  
ATOM    394  C   LYS A  26     -13.470  14.771  -1.728  1.00  7.410          C  
ATOM    395  O   LYS A  26     -12.590  14.997  -0.893  1.00  7.580          O  
ATOM    396  CB  LYS A  26     -15.263  16.525  -1.919  1.00 10.700          C  
ATOM    397  CG  LYS A  26     -15.703  17.872  -2.494  1.00 10.700          C  
ATOM    398  CD  LYS A  26     -16.961  18.394  -1.792  1.00 10.700          C  
ATOM    399  CE  LYS A  26     -17.428  19.721  -2.380  1.00 10.700          C  
ATOM    400  NZ  LYS A  26     -18.676  20.214  -1.723  1.00 10.700          N  
ATOM    401  H   LYS A  26     -15.288  15.648  -4.342  1.00  8.930          H  
ATOM    402  HA  LYS A  26     -13.260  16.684  -2.663  1.00  9.260          H  
ATOM    403 1HB  LYS A  26     -16.100  15.836  -2.016  1.00 12.840          H  
ATOM    404 2HB  LYS A  26     -15.070  16.653  -0.856  1.00 12.840          H  
ATOM    405 1HG  LYS A  26     -14.895  18.595  -2.378  1.00 12.840          H  
ATOM    406 2HG  LYS A  26     -15.911  17.755  -3.557  1.00 12.840          H  
ATOM    407 1HD  LYS A  26     -17.762  17.659  -1.902  1.00 12.840          H  
ATOM    408 2HD  LYS A  26     -16.758  18.529  -0.730  1.00 12.840          H  
ATOM    409 1HE  LYS A  26     -16.644  20.465  -2.252  1.00 12.840          H  
ATOM    410 2HE  LYS A  26     -17.620  19.589  -3.447  1.00 12.840          H  
ATOM    411 1HZ  LYS A  26     -18.954  21.092  -2.140  1.00 12.840          H  
ATOM    412 2HZ  LYS A  26     -19.416  19.535  -1.847  1.00 12.840          H  
ATOM    413 3HZ  LYS A  26     -18.508  20.351  -0.736  1.00 12.840          H  
ATOM    414  N   SER A  27     -13.985  13.549  -1.922  1.00  7.060          N  
ATOM    415  CA  SER A  27     -13.539  12.374  -1.171  1.00  6.860          C  
ATOM    416  C   SER A  27     -12.282  11.649  -1.712  1.00  6.380          C  
ATOM    417  O   SER A  27     -11.724  10.799  -1.006  1.00  6.310          O  
ATOM    418  CB  SER A  27     -14.665  11.356  -1.091  1.00  9.680          C  
ATOM    419  OG  SER A  27     -15.751  11.837  -0.339  1.00  9.680          O  
ATOM    420  H   SER A  27     -14.752  13.436  -2.595  1.00  8.470          H  
ATOM    421  HA  SER A  27     -13.315  12.707  -0.158  1.00  8.230          H  
ATOM    422 1HB  SER A  27     -14.998  11.122  -2.104  1.00 11.620          H  
ATOM    423 2HB  SER A  27     -14.291  10.436  -0.650  1.00 11.620          H  
ATOM    424  HG  SER A  27     -16.412  11.144  -0.361  1.00 11.620          H  
ATOM    425  N   ILE A  28     -11.817  11.949  -2.932  1.00  6.160          N  
ATOM    426  CA  ILE A  28     -10.641  11.236  -3.447  1.00  5.830          C  
ATOM    427  C   ILE A  28      -9.328  11.951  -3.165  1.00  5.990          C  
ATOM    428  O   ILE A  28      -9.064  13.056  -3.655  1.00  6.280          O  
ATOM    429  CB  ILE A  28     -10.723  10.971  -4.970  1.00  8.290          C  
ATOM    430  CG1 ILE A  28     -11.979  10.119  -5.380  1.00  8.290          C  
ATOM    431  CG2 ILE A  28      -9.404  10.336  -5.489  1.00  8.290          C  
ATOM    432  CD1 ILE A  28     -12.094   8.729  -4.770  1.00  8.290          C  
ATOM    433  H   ILE A  28     -12.294  12.659  -3.507  1.00  7.390          H  
ATOM    434  HA  ILE A  28     -10.584  10.274  -2.948  1.00  7.000          H  
ATOM    435  HB  ILE A  28     -10.873  11.919  -5.437  1.00  9.950          H  
ATOM    436 1HG1 ILE A  28     -12.839  10.654  -5.092  1.00  9.950          H  
ATOM    437 2HG1 ILE A  28     -11.982  10.020  -6.465  1.00  9.950          H  
ATOM    438 1HG2 ILE A  28      -9.459  10.217  -6.533  1.00  9.950          H  
ATOM    439 2HG2 ILE A  28      -8.546  10.965  -5.271  1.00  9.950          H  
ATOM    440 3HG2 ILE A  28      -9.252   9.369  -5.020  1.00  9.950          H  
ATOM    441 1HD1 ILE A  28     -13.007   8.256  -5.125  1.00  9.950          H  
ATOM    442 2HD1 ILE A  28     -11.241   8.114  -5.052  1.00  9.950          H  
ATOM    443 3HD1 ILE A  28     -12.138   8.804  -3.687  1.00  9.950          H  
ATOM    444  N   LYS A  29      -8.464  11.270  -2.426  1.00  6.090          N  
ATOM    445  CA  LYS A  29      -7.176  11.823  -2.063  1.00  6.440          C  
ATOM    446  C   LYS A  29      -6.385  12.215  -3.302  1.00  6.540          C  
ATOM    447  O   LYS A  29      -6.143  11.406  -4.186  1.00  6.610          O  
ATOM    448  CB  LYS A  29      -6.388  10.805  -1.235  1.00  8.880          C  
ATOM    449  CG  LYS A  29      -5.032  11.288  -0.727  1.00  8.880          C  
ATOM    450  CD  LYS A  29      -4.360  10.228   0.148  1.00  8.880          C  
ATOM    451  CE  LYS A  29      -3.001  10.700   0.656  1.00  8.880          C  
ATOM    452  NZ  LYS A  29      -2.335   9.670   1.508  1.00  8.880          N  
ATOM    453  H   LYS A  29      -8.741  10.359  -2.080  1.00  7.310          H  
ATOM    454  HA  LYS A  29      -7.341  12.720  -1.465  1.00  7.730          H  
ATOM    455 1HB  LYS A  29      -6.983  10.511  -0.369  1.00 10.650          H  
ATOM    456 2HB  LYS A  29      -6.221   9.913  -1.830  1.00 10.650          H  
ATOM    457 1HG  LYS A  29      -4.380  11.501  -1.577  1.00 10.650          H  
ATOM    458 2HG  LYS A  29      -5.161  12.202  -0.150  1.00 10.650          H  
ATOM    459 1HD  LYS A  29      -5.000  10.001   1.004  1.00 10.650          H  
ATOM    460 2HD  LYS A  29      -4.225   9.316  -0.433  1.00 10.650          H  
ATOM    461 1HE  LYS A  29      -2.360  10.921  -0.197  1.00 10.650          H  
ATOM    462 2HE  LYS A  29      -3.135  11.609   1.242  1.00 10.650          H  
ATOM    463 1HZ  LYS A  29      -1.440  10.020   1.823  1.00 10.650          H  
ATOM    464 2HZ  LYS A  29      -2.916   9.465   2.309  1.00 10.650          H  
ATOM    465 3HZ  LYS A  29      -2.194   8.826   0.971  1.00 10.650          H  
ATOM    466  N   GLY A  30      -5.905  13.446  -3.324  1.00  6.840          N  
ATOM    467  CA  GLY A  30      -5.109  13.959  -4.434  1.00  7.400          C  
ATOM    468  C   GLY A  30      -5.881  14.803  -5.453  1.00  7.530          C  
ATOM    469  O   GLY A  30      -5.262  15.577  -6.178  1.00  8.280          O  
ATOM    470  H   GLY A  30      -6.109  14.050  -2.543  1.00  8.210          H  
ATOM    471 1HA  GLY A  30      -4.289  14.553  -4.032  1.00  8.880          H  
ATOM    472 2HA  GLY A  30      -4.648  13.118  -4.953  1.00  8.880          H  
ATOM    473  N   ILE A  31      -7.221  14.716  -5.488  1.00  7.040          N  
ATOM    474  CA  ILE A  31      -7.977  15.541  -6.443  1.00  7.380          C  
ATOM    475  C   ILE A  31      -9.012  16.403  -5.746  1.00  7.920          C  
ATOM    476  O   ILE A  31      -9.835  17.019  -6.398  1.00  8.280          O  
ATOM    477  CB  ILE A  31      -8.655  14.739  -7.593  1.00 10.200          C  
ATOM    478  CG1 ILE A  31      -9.654  13.713  -7.079  1.00 10.200          C  
ATOM    479  CG2 ILE A  31      -7.588  14.122  -8.468  1.00 10.200          C  
ATOM    480  CD1 ILE A  31     -10.576  13.087  -8.181  1.00 10.200          C  
ATOM    481  H   ILE A  31      -7.716  14.079  -4.849  1.00  8.450          H  
ATOM    482  HA  ILE A  31      -7.279  16.223  -6.926  1.00  8.860          H  
ATOM    483  HB  ILE A  31      -9.219  15.414  -8.174  1.00 12.240          H  
ATOM    484 1HG1 ILE A  31      -9.094  12.927  -6.600  1.00 12.240          H  
ATOM    485 2HG1 ILE A  31     -10.298  14.187  -6.328  1.00 12.240          H  
ATOM    486 1HG2 ILE A  31      -8.024  13.608  -9.312  1.00 12.240          H  
ATOM    487 2HG2 ILE A  31      -6.975  14.929  -8.816  1.00 12.240          H  
ATOM    488 3HG2 ILE A  31      -6.988  13.421  -7.886  1.00 12.240          H  
ATOM    489 1HD1 ILE A  31     -11.257  12.369  -7.728  1.00 12.240          H  
ATOM    490 2HD1 ILE A  31     -11.157  13.873  -8.657  1.00 12.240          H  
ATOM    491 3HD1 ILE A  31      -9.986  12.580  -8.927  1.00 12.240          H  
ATOM    492  N   LYS A  32      -8.916  16.509  -4.425  1.00  8.190          N  
ATOM    493  CA  LYS A  32      -9.835  17.308  -3.595  1.00  8.940          C  
ATOM    494  C   LYS A  32      -9.754  18.814  -3.895  1.00  9.260          C  
ATOM    495  O   LYS A  32     -10.600  19.598  -3.462  1.00  9.890          O  
ATOM    496  CB  LYS A  32      -9.565  17.068  -2.106  1.00 12.220          C  
ATOM    497  CG  LYS A  32      -8.227  17.637  -1.578  1.00 12.220          C  
ATOM    498  CD  LYS A  32      -8.031  17.312  -0.089  1.00 12.220          C  
ATOM    499  CE  LYS A  32      -6.735  17.920   0.460  1.00 12.220          C  
ATOM    500  NZ  LYS A  32      -6.531  17.599   1.907  1.00 12.220          N  
ATOM    501  H   LYS A  32      -8.195  15.964  -3.978  1.00  9.830          H  
ATOM    502  HA  LYS A  32     -10.852  16.976  -3.811  1.00 10.730          H  
ATOM    503 1HB  LYS A  32     -10.375  17.505  -1.522  1.00 14.660          H  
ATOM    504 2HB  LYS A  32      -9.578  15.991  -1.913  1.00 14.660          H  
ATOM    505 1HG  LYS A  32      -7.400  17.222  -2.152  1.00 14.660          H  
ATOM    506 2HG  LYS A  32      -8.220  18.721  -1.693  1.00 14.660          H  
ATOM    507 1HD  LYS A  32      -8.877  17.704   0.478  1.00 14.660          H  
ATOM    508 2HD  LYS A  32      -8.001  16.228   0.042  1.00 14.660          H  
ATOM    509 1HE  LYS A  32      -5.892  17.532  -0.109  1.00 14.660          H  
ATOM    510 2HE  LYS A  32      -6.773  19.003   0.342  1.00 14.660          H  
ATOM    511 1HZ  LYS A  32      -5.669  18.019   2.226  1.00 14.660          H  
ATOM    512 2HZ  LYS A  32      -7.303  17.966   2.447  1.00 14.660          H  
ATOM    513 3HZ  LYS A  32      -6.481  16.598   2.032  1.00 14.660          H  
ATOM    514  N   SER A  33      -8.681  19.200  -4.574  1.00  9.050          N  
ATOM    515  CA  SER A  33      -8.346  20.560  -4.960  1.00  9.550          C  
ATOM    516  C   SER A  33      -9.398  21.265  -5.786  1.00  9.840          C  
ATOM    517  O   SER A  33     -10.062  20.670  -6.633  1.00  9.900          O  
ATOM    518  CB  SER A  33      -7.066  20.585  -5.750  1.00 13.170          C  
ATOM    519  OG  SER A  33      -6.841  21.880  -6.251  1.00 13.170          O  
ATOM    520  H   SER A  33      -8.058  18.465  -4.864  1.00 10.860          H  
ATOM    521  HA  SER A  33      -8.198  21.136  -4.046  1.00 11.460          H  
ATOM    522 1HB  SER A  33      -6.237  20.280  -5.114  1.00 15.800          H  
ATOM    523 2HB  SER A  33      -7.138  19.872  -6.569  1.00 15.800          H  
ATOM    524  HG  SER A  33      -5.927  21.891  -6.565  1.00 15.800          H  
ATOM    525  N   LYS A  34      -9.479  22.578  -5.584  1.00 10.270          N  
ATOM    526  CA  LYS A  34     -10.409  23.488  -6.259  1.00 10.790          C  
ATOM    527  C   LYS A  34     -10.303  23.454  -7.784  1.00 10.520          C  
ATOM    528  O   LYS A  34     -11.194  23.935  -8.484  1.00 10.950          O  
ATOM    529  CB  LYS A  34     -10.170  24.925  -5.783  1.00 14.900          C  
ATOM    530  CG  LYS A  34      -8.828  25.541  -6.239  1.00 14.900          C  
ATOM    531  CD  LYS A  34      -8.623  26.943  -5.663  1.00 14.900          C  
ATOM    532  CE  LYS A  34      -7.319  27.565  -6.163  1.00 14.900          C  
ATOM    533  NZ  LYS A  34      -7.073  28.911  -5.567  1.00 14.900          N  
ATOM    534  H   LYS A  34      -8.867  22.960  -4.878  1.00 12.320          H  
ATOM    535  HA  LYS A  34     -11.423  23.192  -5.992  1.00 12.950          H  
ATOM    536 1HB  LYS A  34     -10.972  25.565  -6.152  1.00 17.880          H  
ATOM    537 2HB  LYS A  34     -10.201  24.956  -4.696  1.00 17.880          H  
ATOM    538 1HG  LYS A  34      -7.999  24.900  -5.936  1.00 17.880          H  
ATOM    539 2HG  LYS A  34      -8.813  25.622  -7.328  1.00 17.880          H  
ATOM    540 1HD  LYS A  34      -9.457  27.579  -5.960  1.00 17.880          H  
ATOM    541 2HD  LYS A  34      -8.596  26.891  -4.575  1.00 17.880          H  
ATOM    542 1HE  LYS A  34      -6.490  26.906  -5.910  1.00 17.880          H  
ATOM    543 2HE  LYS A  34      -7.370  27.667  -7.245  1.00 17.880          H  
ATOM    544 1HZ  LYS A  34      -6.205  29.282  -5.928  1.00 17.880          H  
ATOM    545 2HZ  LYS A  34      -7.831  29.532  -5.810  1.00 17.880          H  
ATOM    546 3HZ  LYS A  34      -7.012  28.830  -4.563  1.00 17.880          H  
ATOM    547  N   HIS A  35      -9.209  22.905  -8.303  1.00 10.000          N  
ATOM    548  CA  HIS A  35      -9.014  22.836  -9.739  1.00  9.800          C  
ATOM    549  C   HIS A  35      -9.621  21.567 -10.359  1.00  9.290          C  
ATOM    550  O   HIS A  35      -9.551  21.386 -11.576  1.00  9.180          O  
ATOM    551  CB  HIS A  35      -7.519  22.898 -10.064  1.00 13.800          C  
ATOM    552  CG  HIS A  35      -6.871  24.200  -9.703  1.00 13.800          C  
ATOM    553  ND1 HIS A  35      -7.092  25.364 -10.408  1.00 13.800          N  
ATOM    554  CD2 HIS A  35      -6.018  24.523  -8.703  1.00 13.800          C  
ATOM    555  CE1 HIS A  35      -6.399  26.344  -9.859  1.00 13.800          C  
ATOM    556  NE2 HIS A  35      -5.744  25.863  -8.822  1.00 13.800          N  
ATOM    557  H   HIS A  35      -8.507  22.530  -7.668  1.00 12.000          H  
ATOM    558  HA  HIS A  35      -9.494  23.694 -10.206  1.00 11.760          H  
ATOM    559 1HB  HIS A  35      -7.020  22.128  -9.526  1.00 16.560          H  
ATOM    560 2HB  HIS A  35      -7.360  22.713 -11.126  1.00 16.560          H  
ATOM    561  HD1 HIS A  35      -7.531  25.432 -11.305  1.00 16.560          H  
ATOM    562  HD2 HIS A  35      -5.565  23.944  -7.900  1.00 16.560          H  
ATOM    563  HE1 HIS A  35      -6.438  27.351 -10.274  1.00 16.560          H  
ATOM    564  N   VAL A  36     -10.242  20.697  -9.551  1.00  9.180          N  
ATOM    565  CA  VAL A  36     -10.841  19.493 -10.114  1.00  8.870          C  
ATOM    566  C   VAL A  36     -12.344  19.575  -9.921  1.00  8.890          C  
ATOM    567  O   VAL A  36     -12.865  19.680  -8.804  1.00  9.270          O  
ATOM    568  CB  VAL A  36     -10.323  18.201  -9.462  1.00 12.540          C  
ATOM    569  CG1 VAL A  36     -10.967  16.958 -10.155  1.00 12.540          C  
ATOM    570  CG2 VAL A  36      -8.867  18.172  -9.541  1.00 12.540          C  
ATOM    571  H   VAL A  36     -10.283  20.863  -8.539  1.00 11.020          H  
ATOM    572  HA  VAL A  36     -10.631  19.450 -11.182  1.00 10.640          H  
ATOM    573  HB  VAL A  36     -10.623  18.186  -8.418  1.00 15.050          H  
ATOM    574 1HG1 VAL A  36     -10.625  16.053  -9.699  1.00 15.050          H  
ATOM    575 2HG1 VAL A  36     -12.010  16.991 -10.085  1.00 15.050          H  
ATOM    576 3HG1 VAL A  36     -10.692  16.953 -11.203  1.00 15.050          H  
ATOM    577 1HG2 VAL A  36      -8.473  17.290  -9.078  1.00 15.050          H  
ATOM    578 2HG2 VAL A  36      -8.579  18.196 -10.583  1.00 15.050          H  
ATOM    579 3HG2 VAL A  36      -8.478  19.043  -9.023  1.00 15.050          H  
ATOM    580  N   PHE A  37     -13.044  19.484 -11.019  1.00  8.740          N  
ATOM    581  CA  PHE A  37     -14.474  19.595 -10.989  1.00  8.890          C  
ATOM    582  C   PHE A  37     -15.086  18.797 -12.094  1.00  9.120          C  
ATOM    583  O   PHE A  37     -14.385  18.296 -12.981  1.00  9.250          O  
ATOM    584  CB  PHE A  37     -14.882  21.064 -11.034  1.00 12.390          C  
ATOM    585  CG  PHE A  37     -14.480  21.791 -12.263  1.00 12.390          C  
ATOM    586  CD1 PHE A  37     -15.362  21.957 -13.318  1.00 12.390          C  
ATOM    587  CD2 PHE A  37     -13.199  22.323 -12.367  1.00 12.390          C  
ATOM    588  CE1 PHE A  37     -14.978  22.650 -14.437  1.00 12.390          C  
ATOM    589  CE2 PHE A  37     -12.814  23.002 -13.485  1.00 12.390          C  
ATOM    590  CZ  PHE A  37     -13.700  23.175 -14.519  1.00 12.390          C  
ATOM    591  H   PHE A  37     -12.565  19.378 -11.904  1.00 10.490          H  
ATOM    592  HA  PHE A  37     -14.833  19.194 -10.057  1.00 10.670          H  
ATOM    593 1HB  PHE A  37     -15.965  21.136 -10.939  1.00 14.860          H  
ATOM    594 2HB  PHE A  37     -14.454  21.582 -10.176  1.00 14.860          H  
ATOM    595  HD1 PHE A  37     -16.370  21.541 -13.251  1.00 14.860          H  
ATOM    596  HD2 PHE A  37     -12.490  22.198 -11.540  1.00 14.860          H  
ATOM    597  HE1 PHE A  37     -15.680  22.783 -15.258  1.00 14.860          H  
ATOM    598  HE2 PHE A  37     -11.806  23.413 -13.551  1.00 14.860          H  
ATOM    599  HZ  PHE A  37     -13.391  23.725 -15.405  1.00 14.860          H  
ATOM    600  N   GLU A  38     -16.401  18.682 -12.065  1.00  9.430          N  
ATOM    601  CA  GLU A  38     -17.098  17.952 -13.119  1.00  9.880          C  
ATOM    602  C   GLU A  38     -17.074  18.732 -14.435  1.00 10.210          C  
ATOM    603  O   GLU A  38     -18.073  19.328 -14.827  1.00 10.540          O  
ATOM    604  CB  GLU A  38     -18.566  17.705 -12.750  1.00 13.650          C  
ATOM    605  CG  GLU A  38     -18.833  16.817 -11.540  1.00 13.650          C  
ATOM    606  CD  GLU A  38     -20.358  16.618 -11.324  1.00 13.650          C  
ATOM    607  OE1 GLU A  38     -21.089  16.992 -12.207  1.00 13.650          O  
ATOM    608  OE2 GLU A  38     -20.781  16.131 -10.278  1.00 13.650          O  
ATOM    609  H   GLU A  38     -16.900  19.075 -11.259  1.00 11.320          H  
ATOM    610  HA  GLU A  38     -16.603  16.996 -13.275  1.00 11.860          H  
ATOM    611 1HB  GLU A  38     -19.045  18.665 -12.552  1.00 16.380          H  
ATOM    612 2HB  GLU A  38     -19.077  17.261 -13.604  1.00 16.380          H  
ATOM    613 1HG  GLU A  38     -18.361  15.845 -11.698  1.00 16.380          H  
ATOM    614 2HG  GLU A  38     -18.385  17.268 -10.662  1.00 16.380          H  
ATOM    615  N   LEU A  39     -15.916  18.697 -15.101  1.00 10.340          N  
ATOM    616  CA  LEU A  39     -15.604  19.377 -16.357  1.00 10.840          C  
ATOM    617  C   LEU A  39     -15.895  18.501 -17.578  1.00 11.480          C  
ATOM    618  O   LEU A  39     -15.127  17.569 -17.848  1.00 11.630          O  
ATOM    619  CB  LEU A  39     -14.106  19.718 -16.371  1.00 14.980          C  
ATOM    620  CG  LEU A  39     -13.519  20.360 -17.659  1.00 14.980          C  
ATOM    621  CD1 LEU A  39     -14.194  21.685 -17.985  1.00 14.980          C  
ATOM    622  CD2 LEU A  39     -12.025  20.555 -17.435  1.00 14.980          C  
ATOM    623  H   LEU A  39     -15.164  18.204 -14.621  1.00 12.410          H  
ATOM    624  HA  LEU A  39     -16.155  20.307 -16.378  1.00 13.010          H  
ATOM    625 1HB  LEU A  39     -13.890  20.370 -15.540  1.00 17.970          H  
ATOM    626 2HB  LEU A  39     -13.556  18.792 -16.196  1.00 17.970          H  
ATOM    627  HG  LEU A  39     -13.675  19.687 -18.510  1.00 17.970          H  
ATOM    628 1HD1 LEU A  39     -13.749  22.097 -18.890  1.00 17.970          H  
ATOM    629 2HD1 LEU A  39     -15.248  21.536 -18.151  1.00 17.970          H  
ATOM    630 3HD1 LEU A  39     -14.054  22.372 -17.181  1.00 17.970          H  
ATOM    631 1HD2 LEU A  39     -11.574  20.986 -18.329  1.00 17.970          H  
ATOM    632 2HD2 LEU A  39     -11.869  21.226 -16.588  1.00 17.970          H  
ATOM    633 3HD2 LEU A  39     -11.561  19.590 -17.224  1.00 17.970          H  
ATOM    634  N   PRO A  40     -16.977  18.758 -18.340  1.00 12.050          N  
ATOM    635  CA  PRO A  40     -17.415  17.971 -19.475  1.00 12.710          C  
ATOM    636  C   PRO A  40     -16.412  17.957 -20.608  1.00 12.930          C  
ATOM    637  O   PRO A  40     -15.743  18.954 -20.879  1.00 12.890          O  
ATOM    638  CB  PRO A  40     -18.681  18.705 -19.943  1.00 19.070          C  
ATOM    639  CG  PRO A  40     -19.141  19.492 -18.759  1.00 19.070          C  
ATOM    640  CD  PRO A  40     -17.875  19.907 -18.061  1.00 19.070          C  
ATOM    641  HA  PRO A  40     -17.655  16.948 -19.156  1.00 15.250          H  
ATOM    642 1HB  PRO A  40     -18.443  19.332 -20.817  1.00 22.880          H  
ATOM    643 2HB  PRO A  40     -19.429  17.968 -20.280  1.00 22.880          H  
ATOM    644 1HG  PRO A  40     -19.747  20.351 -19.083  1.00 22.880          H  
ATOM    645 2HG  PRO A  40     -19.784  18.873 -18.116  1.00 22.880          H  
ATOM    646 1HD  PRO A  40     -17.477  20.831 -18.498  1.00 22.880          H  
ATOM    647 2HD  PRO A  40     -18.132  20.014 -17.027  1.00 22.880          H  
ATOM    648  N   ILE A  41     -16.406  16.854 -21.319  1.00 13.370          N  
ATOM    649  CA  ILE A  41     -15.639  16.679 -22.532  1.00 13.800          C  
ATOM    650  C   ILE A  41     -16.533  17.050 -23.704  1.00 14.270          C  
ATOM    651  O   ILE A  41     -17.691  16.639 -23.759  1.00 14.610          O  
ATOM    652  CB  ILE A  41     -15.072  15.264 -22.615  1.00 19.150          C  
ATOM    653  CG1 ILE A  41     -14.083  15.102 -21.428  1.00 19.150          C  
ATOM    654  CG2 ILE A  41     -14.446  15.011 -23.972  1.00 19.150          C  
ATOM    655  CD1 ILE A  41     -13.555  13.716 -21.188  1.00 19.150          C  
ATOM    656  H   ILE A  41     -16.969  16.068 -20.985  1.00 16.040          H  
ATOM    657  HA  ILE A  41     -14.798  17.372 -22.519  1.00 16.560          H  
ATOM    658  HB  ILE A  41     -15.873  14.554 -22.452  1.00 22.980          H  
ATOM    659 1HG1 ILE A  41     -13.262  15.773 -21.591  1.00 22.980          H  
ATOM    660 2HG1 ILE A  41     -14.589  15.415 -20.520  1.00 22.980          H  
ATOM    661 1HG2 ILE A  41     -14.059  14.003 -24.014  1.00 22.980          H  
ATOM    662 2HG2 ILE A  41     -15.186  15.132 -24.760  1.00 22.980          H  
ATOM    663 3HG2 ILE A  41     -13.655  15.707 -24.127  1.00 22.980          H  
ATOM    664 1HD1 ILE A  41     -12.886  13.728 -20.338  1.00 22.980          H  
ATOM    665 2HD1 ILE A  41     -14.367  13.055 -20.981  1.00 22.980          H  
ATOM    666 3HD1 ILE A  41     -13.009  13.359 -22.059  1.00 22.980          H  
ATOM    667  N   ASN A  42     -16.041  17.908 -24.584  1.00 14.440          N  
ATOM    668  CA  ASN A  42     -16.875  18.413 -25.664  1.00 15.020          C  
ATOM    669  C   ASN A  42     -17.569  17.326 -26.477  1.00 15.140          C  
ATOM    670  O   ASN A  42     -16.943  16.417 -27.026  1.00 15.380          O  
ATOM    671  CB  ASN A  42     -16.047  19.279 -26.585  1.00 20.800          C  
ATOM    672  CG  ASN A  42     -15.565  20.529 -25.915  1.00 20.800          C  
ATOM    673  OD1 ASN A  42     -16.136  20.980 -24.917  1.00 20.800          O  
ATOM    674  ND2 ASN A  42     -14.519  21.103 -26.439  1.00 20.800          N  
ATOM    675  H   ASN A  42     -15.087  18.225 -24.486  1.00 17.330          H  
ATOM    676  HA  ASN A  42     -17.660  19.029 -25.221  1.00 18.020          H  
ATOM    677 1HB  ASN A  42     -15.199  18.716 -26.939  1.00 24.960          H  
ATOM    678 2HB  ASN A  42     -16.645  19.551 -27.457  1.00 24.960          H  
ATOM    679 1HD2 ASN A  42     -14.152  21.941 -26.032  1.00 24.960          H  
ATOM    680 2HD2 ASN A  42     -14.085  20.714 -27.250  1.00 24.960          H  
ATOM    681  N   ASP A  43     -18.895  17.462 -26.567  1.00 15.140          N  
ATOM    682  CA  ASP A  43     -19.816  16.574 -27.280  1.00 15.430          C  
ATOM    683  C   ASP A  43     -19.876  15.134 -26.740  1.00 15.210          C  
ATOM    684  O   ASP A  43     -20.399  14.236 -27.406  1.00 15.200          O  
ATOM    685  CB  ASP A  43     -19.495  16.575 -28.776  1.00 21.490          C  
ATOM    686  CG  ASP A  43     -19.684  17.965 -29.395  1.00 21.490          C  
ATOM    687  OD1 ASP A  43     -20.581  18.672 -28.973  1.00 21.490          O  
ATOM    688  OD2 ASP A  43     -18.935  18.311 -30.278  1.00 21.490          O  
ATOM    689  H   ASP A  43     -19.309  18.251 -26.090  1.00 18.170          H  
ATOM    690  HA  ASP A  43     -20.817  16.993 -27.170  1.00 18.520          H  
ATOM    691 1HB  ASP A  43     -18.475  16.244 -28.946  1.00 25.780          H  
ATOM    692 2HB  ASP A  43     -20.154  15.876 -29.289  1.00 25.780          H  
ATOM    693  N   LYS A  44     -19.361  14.916 -25.532  1.00 15.210          N  
ATOM    694  CA  LYS A  44     -19.397  13.618 -24.872  1.00 15.180          C  
ATOM    695  C   LYS A  44     -20.226  13.696 -23.591  1.00 14.680          C  
ATOM    696  O   LYS A  44     -20.617  14.776 -23.150  1.00 14.500          O  
ATOM    697  CB  LYS A  44     -17.981  13.119 -24.550  1.00 21.260          C  
ATOM    698  CG  LYS A  44     -17.026  12.993 -25.742  1.00 21.260          C  
ATOM    699  CD  LYS A  44     -17.463  11.916 -26.736  1.00 21.260          C  
ATOM    700  CE  LYS A  44     -16.408  11.679 -27.830  1.00 21.260          C  
ATOM    701  NZ  LYS A  44     -16.243  12.857 -28.736  1.00 21.260          N  
ATOM    702  H   LYS A  44     -18.910  15.689 -25.030  1.00 18.250          H  
ATOM    703  HA  LYS A  44     -19.887  12.901 -25.528  1.00 18.220          H  
ATOM    704 1HB  LYS A  44     -17.529  13.806 -23.845  1.00 25.520          H  
ATOM    705 2HB  LYS A  44     -18.033  12.148 -24.071  1.00 25.520          H  
ATOM    706 1HG  LYS A  44     -16.977  13.953 -26.253  1.00 25.520          H  
ATOM    707 2HG  LYS A  44     -16.028  12.748 -25.376  1.00 25.520          H  
ATOM    708 1HD  LYS A  44     -17.646  10.979 -26.210  1.00 25.520          H  
ATOM    709 2HD  LYS A  44     -18.387  12.228 -27.225  1.00 25.520          H  
ATOM    710 1HE  LYS A  44     -15.452  11.465 -27.368  1.00 25.520          H  
ATOM    711 2HE  LYS A  44     -16.715  10.821 -28.426  1.00 25.520          H  
ATOM    712 1HZ  LYS A  44     -15.547  12.642 -29.443  1.00 25.520          H  
ATOM    713 2HZ  LYS A  44     -17.122  13.068 -29.183  1.00 25.520          H  
ATOM    714 3HZ  LYS A  44     -15.933  13.665 -28.201  1.00 25.520          H  
ATOM    715  N   THR A  45     -20.490  12.537 -22.983  1.00 14.590          N  
ATOM    716  CA  THR A  45     -21.197  12.466 -21.702  1.00 14.230          C  
ATOM    717  C   THR A  45     -20.180  12.258 -20.575  1.00 13.550          C  
ATOM    718  O   THR A  45     -20.528  12.042 -19.408  1.00 13.580          O  
ATOM    719  CB  THR A  45     -22.213  11.316 -21.713  1.00 20.070          C  
ATOM    720  OG1 THR A  45     -21.518  10.073 -21.898  1.00 20.070          O  
ATOM    721  CG2 THR A  45     -23.185  11.520 -22.867  1.00 20.070          C  
ATOM    722  H   THR A  45     -20.202  11.665 -23.407  1.00 17.510          H  
ATOM    723  HA  THR A  45     -21.720  13.407 -21.529  1.00 17.080          H  
ATOM    724  HB  THR A  45     -22.760  11.291 -20.771  1.00 24.080          H  
ATOM    725  HG1 THR A  45     -21.099   9.825 -21.063  1.00 24.080          H  
ATOM    726 1HG2 THR A  45     -23.903  10.702 -22.882  1.00 24.080          H  
ATOM    727 2HG2 THR A  45     -23.710  12.464 -22.734  1.00 24.080          H  
ATOM    728 3HG2 THR A  45     -22.643  11.540 -23.811  1.00 24.080          H  
ATOM    729  N   LYS A  46     -18.917  12.268 -20.977  1.00 13.130          N  
ATOM    730  CA  LYS A  46     -17.746  12.044 -20.150  1.00 12.630          C  
ATOM    731  C   LYS A  46     -17.234  13.350 -19.556  1.00 11.820          C  
ATOM    732  O   LYS A  46     -17.515  14.435 -20.080  1.00 11.790          O  
ATOM    733  CB  LYS A  46     -16.637  11.413 -20.997  1.00 17.880          C  
ATOM    734  CG  LYS A  46     -16.978  10.091 -21.706  1.00 17.880          C  
ATOM    735  CD  LYS A  46     -17.236   8.944 -20.738  1.00 17.880          C  
ATOM    736  CE  LYS A  46     -17.419   7.627 -21.494  1.00 17.880          C  
ATOM    737  NZ  LYS A  46     -17.725   6.492 -20.578  1.00 17.880          N  
ATOM    738  H   LYS A  46     -18.773  12.475 -21.951  1.00 15.760          H  
ATOM    739  HA  LYS A  46     -18.013  11.384 -19.324  1.00 15.160          H  
ATOM    740 1HB  LYS A  46     -16.343  12.118 -21.773  1.00 21.460          H  
ATOM    741 2HB  LYS A  46     -15.764  11.233 -20.368  1.00 21.460          H  
ATOM    742 1HG  LYS A  46     -17.870  10.231 -22.315  1.00 21.460          H  
ATOM    743 2HG  LYS A  46     -16.153   9.819 -22.368  1.00 21.460          H  
ATOM    744 1HD  LYS A  46     -16.398   8.850 -20.045  1.00 21.460          H  
ATOM    745 2HD  LYS A  46     -18.142   9.143 -20.167  1.00 21.460          H  
ATOM    746 1HE  LYS A  46     -18.237   7.737 -22.205  1.00 21.460          H  
ATOM    747 2HE  LYS A  46     -16.503   7.401 -22.041  1.00 21.460          H  
ATOM    748 1HZ  LYS A  46     -17.837   5.643 -21.115  1.00 21.460          H  
ATOM    749 2HZ  LYS A  46     -16.966   6.374 -19.920  1.00 21.460          H  
ATOM    750 3HZ  LYS A  46     -18.579   6.686 -20.076  1.00 21.460          H  
ATOM    751  N   ARG A  47     -16.498  13.236 -18.446  1.00 11.310          N  
ATOM    752  CA  ARG A  47     -15.857  14.368 -17.776  1.00 10.570          C  
ATOM    753  C   ARG A  47     -14.360  14.092 -17.685  1.00  9.930          C  
ATOM    754  O   ARG A  47     -13.944  12.936 -17.554  1.00  9.570          O  
ATOM    755  CB  ARG A  47     -16.428  14.576 -16.374  1.00 15.090          C  
ATOM    756  CG  ARG A  47     -17.688  15.462 -16.262  1.00 15.090          C  
ATOM    757  CD  ARG A  47     -18.912  14.869 -16.866  1.00 15.090          C  
ATOM    758  NE  ARG A  47     -20.069  15.682 -16.593  1.00 15.090          N  
ATOM    759  CZ  ARG A  47     -21.308  15.500 -17.102  1.00 15.090          C  
ATOM    760  NH1 ARG A  47     -21.606  14.503 -17.936  1.00 15.090          N  
ATOM    761  NH2 ARG A  47     -22.254  16.355 -16.744  1.00 15.090          N  
ATOM    762  H   ARG A  47     -16.344  12.310 -18.067  1.00 13.570          H  
ATOM    763  HA  ARG A  47     -16.010  15.271 -18.365  1.00 12.680          H  
ATOM    764 1HB  ARG A  47     -16.659  13.613 -15.926  1.00 18.110          H  
ATOM    765 2HB  ARG A  47     -15.662  15.047 -15.751  1.00 18.110          H  
ATOM    766 1HG  ARG A  47     -17.896  15.638 -15.210  1.00 18.110          H  
ATOM    767 2HG  ARG A  47     -17.513  16.404 -16.745  1.00 18.110          H  
ATOM    768 1HD  ARG A  47     -18.804  14.832 -17.930  1.00 18.110          H  
ATOM    769 2HD  ARG A  47     -19.083  13.867 -16.474  1.00 18.110          H  
ATOM    770  HE  ARG A  47     -19.948  16.470 -15.965  1.00 18.110          H  
ATOM    771 1HH1 ARG A  47     -20.917  13.794 -18.242  1.00 18.110          H  
ATOM    772 2HH1 ARG A  47     -22.546  14.412 -18.285  1.00 18.110          H  
ATOM    773 1HH2 ARG A  47     -22.026  17.109 -16.103  1.00 18.110          H  
ATOM    774 2HH2 ARG A  47     -23.194  16.255 -17.097  1.00 18.110          H  
ATOM    775  N   TYR A  48     -13.537  15.136 -17.702  1.00  9.950          N  
ATOM    776  CA  TYR A  48     -12.089  14.919 -17.646  1.00  9.520          C  
ATOM    777  C   TYR A  48     -11.518  14.724 -16.253  1.00  8.790          C  
ATOM    778  O   TYR A  48     -10.758  15.555 -15.749  1.00  8.700          O  
ATOM    779  CB  TYR A  48     -11.344  16.054 -18.349  1.00 13.500          C  
ATOM    780  CG  TYR A  48      -9.822  15.819 -18.517  1.00 13.500          C  
ATOM    781  CD1 TYR A  48      -9.281  14.543 -18.761  1.00 13.500          C  
ATOM    782  CD2 TYR A  48      -8.965  16.904 -18.420  1.00 13.500          C  
ATOM    783  CE1 TYR A  48      -7.912  14.389 -18.910  1.00 13.500          C  
ATOM    784  CE2 TYR A  48      -7.603  16.733 -18.569  1.00 13.500          C  
ATOM    785  CZ  TYR A  48      -7.076  15.486 -18.820  1.00 13.500          C  
ATOM    786  OH  TYR A  48      -5.708  15.353 -18.977  1.00 13.500          O  
ATOM    787  H   TYR A  48     -13.933  16.081 -17.771  1.00 11.940          H  
ATOM    788  HA  TYR A  48     -11.896  14.001 -18.189  1.00 11.420          H  
ATOM    789 1HB  TYR A  48     -11.775  16.207 -19.341  1.00 16.200          H  
ATOM    790 2HB  TYR A  48     -11.488  16.978 -17.791  1.00 16.200          H  
ATOM    791  HD1 TYR A  48      -9.909  13.666 -18.849  1.00 16.200          H  
ATOM    792  HD2 TYR A  48      -9.367  17.899 -18.226  1.00 16.200          H  
ATOM    793  HE1 TYR A  48      -7.502  13.406 -19.111  1.00 16.200          H  
ATOM    794  HE2 TYR A  48      -6.937  17.593 -18.492  1.00 16.200          H  
ATOM    795  HH  TYR A  48      -5.475  14.496 -19.410  1.00 16.200          H  
ATOM    796  N   ILE A  49     -11.894  13.611 -15.643  1.00  8.470          N  
ATOM    797  CA  ILE A  49     -11.406  13.248 -14.323  1.00  7.920          C  
ATOM    798  C   ILE A  49     -10.815  11.837 -14.392  1.00  7.280          C  
ATOM    799  O   ILE A  49     -11.582  10.880 -14.510  1.00  7.340          O  
ATOM    800  CB  ILE A  49     -12.527  13.270 -13.278  1.00 11.310          C  
ATOM    801  CG1 ILE A  49     -13.187  14.661 -13.245  1.00 11.310          C  
ATOM    802  CG2 ILE A  49     -11.896  12.949 -11.905  1.00 11.310          C  
ATOM    803  CD1 ILE A  49     -14.451  14.720 -12.438  1.00 11.310          C  
ATOM    804  H   ILE A  49     -12.538  13.006 -16.164  1.00 10.160          H  
ATOM    805  HA  ILE A  49     -10.668  13.969 -14.005  1.00  9.500          H  
ATOM    806  HB  ILE A  49     -13.291  12.535 -13.528  1.00 13.570          H  
ATOM    807 1HG1 ILE A  49     -12.476  15.379 -12.838  1.00 13.570          H  
ATOM    808 2HG1 ILE A  49     -13.441  14.963 -14.255  1.00 13.570          H  
ATOM    809 1HG2 ILE A  49     -12.626  12.958 -11.151  1.00 13.570          H  
ATOM    810 2HG2 ILE A  49     -11.442  11.970 -11.933  1.00 13.570          H  
ATOM    811 3HG2 ILE A  49     -11.140  13.691 -11.668  1.00 13.570          H  
ATOM    812 1HD1 ILE A  49     -14.840  15.726 -12.480  1.00 13.570          H  
ATOM    813 2HD1 ILE A  49     -15.193  14.029 -12.848  1.00 13.570          H  
ATOM    814 3HD1 ILE A  49     -14.253  14.457 -11.419  1.00 13.570          H  
ATOM    815  N   LEU A  50      -9.490  11.667 -14.298  1.00  6.990          N  
ATOM    816  CA  LEU A  50      -8.464  12.708 -14.253  1.00  6.720          C  
ATOM    817  C   LEU A  50      -7.314  12.102 -15.030  1.00  6.370          C  
ATOM    818  O   LEU A  50      -6.907  10.983 -14.727  1.00  6.350          O  
ATOM    819  CB  LEU A  50      -8.023  12.981 -12.798  1.00  9.520          C  
ATOM    820  CG  LEU A  50      -7.372  14.332 -12.416  1.00  9.520          C  
ATOM    821  CD1 LEU A  50      -6.165  14.620 -13.271  1.00  9.520          C  
ATOM    822  CD2 LEU A  50      -8.408  15.439 -12.492  1.00  9.520          C  
ATOM    823  H   LEU A  50      -9.155  10.714 -14.297  1.00  8.390          H  
ATOM    824  HA  LEU A  50      -8.770  13.606 -14.782  1.00  8.060          H  
ATOM    825 1HB  LEU A  50      -8.887  12.880 -12.168  1.00 11.420          H  
ATOM    826 2HB  LEU A  50      -7.311  12.213 -12.522  1.00 11.420          H  
ATOM    827  HG  LEU A  50      -7.014  14.257 -11.397  1.00 11.420          H  
ATOM    828 1HD1 LEU A  50      -5.731  15.529 -12.950  1.00 11.420          H  
ATOM    829 2HD1 LEU A  50      -5.423  13.825 -13.185  1.00 11.420          H  
ATOM    830 3HD1 LEU A  50      -6.440  14.730 -14.303  1.00 11.420          H  
ATOM    831 1HD2 LEU A  50      -7.959  16.380 -12.182  1.00 11.420          H  
ATOM    832 2HD2 LEU A  50      -8.783  15.546 -13.510  1.00 11.420          H  
ATOM    833 3HD2 LEU A  50      -9.229  15.197 -11.828  1.00 11.420          H  
ATOM    834  N   GLY A  51      -6.818  12.787 -16.050  1.00  6.420          N  
ATOM    835  CA  GLY A  51      -5.723  12.234 -16.834  1.00  6.200          C  
ATOM    836  C   GLY A  51      -4.429  13.012 -16.675  1.00  5.740          C  
ATOM    837  O   GLY A  51      -4.320  13.908 -15.841  1.00  6.050          O  
ATOM    838  H   GLY A  51      -7.184  13.703 -16.277  1.00  7.700          H  
ATOM    839 1HA  GLY A  51      -5.557  11.196 -16.554  1.00  7.440          H  
ATOM    840 2HA  GLY A  51      -6.008  12.221 -17.878  1.00  7.440          H  
ATOM    841  N   ALA A  52      -3.424  12.626 -17.459  1.00  5.340          N  
ATOM    842  CA  ALA A  52      -2.113  13.269 -17.421  1.00  5.230          C  
ATOM    843  C   ALA A  52      -1.274  12.928 -18.651  1.00  4.950          C  
ATOM    844  O   ALA A  52      -0.093  12.601 -18.504  1.00  4.850          O  
ATOM    845  CB  ALA A  52      -1.375  12.845 -16.174  1.00  7.370          C  
ATOM    846  H   ALA A  52      -3.615  11.882 -18.142  1.00  6.410          H  
ATOM    847  HA  ALA A  52      -2.262  14.349 -17.408  1.00  6.280          H  
ATOM    848 1HB  ALA A  52      -0.411  13.319 -16.135  1.00  8.840          H  
ATOM    849 2HB  ALA A  52      -1.950  13.115 -15.294  1.00  8.840          H  
ATOM    850 3HB  ALA A  52      -1.254  11.809 -16.202  1.00  8.840          H  
ATOM    851  N   THR A  53      -1.842  13.033 -19.851  1.00  5.180          N  
ATOM    852  CA  THR A  53      -1.111  12.639 -21.059  1.00  5.210          C  
ATOM    853  C   THR A  53      -0.918  13.841 -21.987  1.00  5.090          C  
ATOM    854  O   THR A  53      -1.775  14.721 -22.077  1.00  5.270          O  
ATOM    855  CB  THR A  53      -1.851  11.495 -21.791  1.00  7.280          C  
ATOM    856  OG1 THR A  53      -2.062  10.416 -20.880  1.00  7.280          O  
ATOM    857  CG2 THR A  53      -1.004  10.937 -22.919  1.00  7.280          C  
ATOM    858  H   THR A  53      -2.823  13.328 -19.935  1.00  6.220          H  
ATOM    859  HA  THR A  53      -0.124  12.276 -20.774  1.00  6.250          H  
ATOM    860  HB  THR A  53      -2.791  11.851 -22.176  1.00  8.740          H  
ATOM    861  HG1 THR A  53      -2.839  10.626 -20.314  1.00  8.740          H  
ATOM    862 1HG2 THR A  53      -1.543  10.127 -23.380  1.00  8.740          H  
ATOM    863 2HG2 THR A  53      -0.794  11.660 -23.658  1.00  8.740          H  
ATOM    864 3HG2 THR A  53      -0.066  10.568 -22.507  1.00  8.740          H  
ATOM    865  N   GLU A  54       0.218  13.883 -22.681  1.00  5.130          N  
ATOM    866  CA  GLU A  54       0.558  14.967 -23.602  1.00  5.310          C  
ATOM    867  C   GLU A  54      -0.165  14.927 -24.964  1.00  5.030          C  
ATOM    868  O   GLU A  54       0.009  15.838 -25.776  1.00  5.480          O  
ATOM    869  CB  GLU A  54       2.083  14.999 -23.825  1.00  7.360          C  
ATOM    870  CG  GLU A  54       2.671  13.886 -24.722  1.00  7.360          C  
ATOM    871  CD  GLU A  54       2.916  12.570 -24.023  1.00  7.360          C  
ATOM    872  OE1 GLU A  54       2.355  12.362 -22.974  1.00  7.360          O  
ATOM    873  OE2 GLU A  54       3.673  11.774 -24.533  1.00  7.360          O  
ATOM    874  H   GLU A  54       0.904  13.132 -22.559  1.00  6.160          H  
ATOM    875  HA  GLU A  54       0.277  15.903 -23.118  1.00  6.370          H  
ATOM    876 1HB  GLU A  54       2.357  15.954 -24.273  1.00  8.830          H  
ATOM    877 2HB  GLU A  54       2.586  14.941 -22.860  1.00  8.830          H  
ATOM    878 1HG  GLU A  54       2.037  13.738 -25.573  1.00  8.830          H  
ATOM    879 2HG  GLU A  54       3.624  14.247 -25.102  1.00  8.830          H  
ATOM    880  N   THR A  55      -0.931  13.867 -25.242  1.00  4.910          N  
ATOM    881  CA  THR A  55      -1.590  13.732 -26.535  1.00  4.870          C  
ATOM    882  C   THR A  55      -3.115  13.888 -26.461  1.00  4.240          C  
ATOM    883  O   THR A  55      -3.768  13.549 -25.465  1.00  4.100          O  
ATOM    884  CB  THR A  55      -1.285  12.356 -27.154  1.00  6.830          C  
ATOM    885  OG1 THR A  55      -1.840  11.332 -26.320  1.00  6.830          O  
ATOM    886  CG2 THR A  55       0.205  12.140 -27.246  1.00  6.830          C  
ATOM    887  H   THR A  55      -1.052  13.157 -24.542  1.00  5.890          H  
ATOM    888  HA  THR A  55      -1.207  14.505 -27.200  1.00  5.840          H  
ATOM    889  HB  THR A  55      -1.726  12.302 -28.146  1.00  8.200          H  
ATOM    890  HG1 THR A  55      -1.866  10.501 -26.814  1.00  8.200          H  
ATOM    891 1HG2 THR A  55       0.404  11.167 -27.686  1.00  8.200          H  
ATOM    892 2HG2 THR A  55       0.650  12.916 -27.865  1.00  8.200          H  
ATOM    893 3HG2 THR A  55       0.630  12.173 -26.256  1.00  8.200          H  
ATOM    894  N   LYS A  56      -3.691  14.316 -27.592  1.00  4.180          N  
ATOM    895  CA  LYS A  56      -5.127  14.567 -27.730  1.00  3.890          C  
ATOM    896  C   LYS A  56      -6.053  13.377 -27.497  1.00  3.230          C  
ATOM    897  O   LYS A  56      -7.168  13.561 -27.001  1.00  3.290          O  
ATOM    898  CB  LYS A  56      -5.408  15.159 -29.118  1.00  5.560          C  
ATOM    899  CG  LYS A  56      -5.165  14.200 -30.301  1.00  5.560          C  
ATOM    900  CD  LYS A  56      -5.410  14.887 -31.641  1.00  5.560          C  
ATOM    901  CE  LYS A  56      -5.212  13.915 -32.804  1.00  5.560          C  
ATOM    902  NZ  LYS A  56      -5.411  14.577 -34.128  1.00  5.560          N  
ATOM    903  H   LYS A  56      -3.083  14.527 -28.371  1.00  5.020          H  
ATOM    904  HA  LYS A  56      -5.392  15.323 -26.989  1.00  4.670          H  
ATOM    905 1HB  LYS A  56      -6.448  15.479 -29.167  1.00  6.670          H  
ATOM    906 2HB  LYS A  56      -4.788  16.039 -29.268  1.00  6.670          H  
ATOM    907 1HG  LYS A  56      -4.140  13.826 -30.271  1.00  6.670          H  
ATOM    908 2HG  LYS A  56      -5.832  13.347 -30.237  1.00  6.670          H  
ATOM    909 1HD  LYS A  56      -6.431  15.272 -31.669  1.00  6.670          H  
ATOM    910 2HD  LYS A  56      -4.720  15.723 -31.756  1.00  6.670          H  
ATOM    911 1HE  LYS A  56      -4.202  13.508 -32.759  1.00  6.670          H  
ATOM    912 2HE  LYS A  56      -5.926  13.096 -32.707  1.00  6.670          H  
ATOM    913 1HZ  LYS A  56      -5.272  13.902 -34.867  1.00  6.670          H  
ATOM    914 2HZ  LYS A  56      -6.349  14.949 -34.186  1.00  6.670          H  
ATOM    915 3HZ  LYS A  56      -4.745  15.331 -34.233  1.00  6.670          H  
ATOM    916  N   GLU A  57      -5.569  12.156 -27.741  1.00  3.060          N  
ATOM    917  CA  GLU A  57      -6.358  10.934 -27.598  1.00  3.080          C  
ATOM    918  C   GLU A  57      -7.008  10.778 -26.230  1.00  3.050          C  
ATOM    919  O   GLU A  57      -8.090  10.183 -26.099  1.00  3.300          O  
ATOM    920  CB  GLU A  57      -5.446   9.726 -27.872  1.00  4.300          C  
ATOM    921  CG  GLU A  57      -5.096   9.480 -29.364  1.00  4.300          C  
ATOM    922  CD  GLU A  57      -3.970  10.315 -29.915  1.00  4.300          C  
ATOM    923  OE1 GLU A  57      -3.622  11.301 -29.307  1.00  4.300          O  
ATOM    924  OE2 GLU A  57      -3.457   9.968 -30.949  1.00  4.300          O  
ATOM    925  H   GLU A  57      -4.632  12.061 -28.147  1.00  3.670          H  
ATOM    926  HA  GLU A  57      -7.142  10.952 -28.348  1.00  3.700          H  
ATOM    927 1HB  GLU A  57      -4.500   9.881 -27.349  1.00  5.160          H  
ATOM    928 2HB  GLU A  57      -5.884   8.834 -27.450  1.00  5.160          H  
ATOM    929 1HG  GLU A  57      -4.844   8.427 -29.488  1.00  5.160          H  
ATOM    930 2HG  GLU A  57      -5.983   9.674 -29.954  1.00  5.160          H  
ATOM    931  N   GLU A  58      -6.357  11.321 -25.206  1.00  3.310          N  
ATOM    932  CA  GLU A  58      -6.813  11.222 -23.836  1.00  4.040          C  
ATOM    933  C   GLU A  58      -8.181  11.835 -23.547  1.00  4.180          C  
ATOM    934  O   GLU A  58      -8.832  11.402 -22.594  1.00  4.840          O  
ATOM    935  CB  GLU A  58      -5.776  11.792 -22.865  1.00  5.360          C  
ATOM    936  CG  GLU A  58      -6.121  11.572 -21.361  1.00  5.360          C  
ATOM    937  CD  GLU A  58      -5.024  11.990 -20.399  1.00  5.360          C  
ATOM    938  OE1 GLU A  58      -4.651  13.152 -20.376  1.00  5.360          O  
ATOM    939  OE2 GLU A  58      -4.514  11.128 -19.682  1.00  5.360          O  
ATOM    940  H   GLU A  58      -5.504  11.865 -25.401  1.00  3.970          H  
ATOM    941  HA  GLU A  58      -6.898  10.157 -23.611  1.00  4.850          H  
ATOM    942 1HB  GLU A  58      -4.820  11.322 -23.067  1.00  6.440          H  
ATOM    943 2HB  GLU A  58      -5.657  12.862 -23.045  1.00  6.440          H  
ATOM    944 1HG  GLU A  58      -7.005  12.153 -21.114  1.00  6.440          H  
ATOM    945 2HG  GLU A  58      -6.359  10.520 -21.203  1.00  6.440          H  
ATOM    946  N   VAL A  59      -8.579  12.929 -24.238  1.00  3.950          N  
ATOM    947  CA  VAL A  59      -9.827  13.544 -23.792  1.00  4.580          C  
ATOM    948  C   VAL A  59     -10.959  13.603 -24.847  1.00  4.280          C  
ATOM    949  O   VAL A  59     -11.939  12.875 -24.724  1.00  4.690          O  
ATOM    950  CB  VAL A  59      -9.498  14.957 -23.252  1.00  6.160          C  
ATOM    951  CG1 VAL A  59     -10.717  15.633 -22.739  1.00  6.160          C  
ATOM    952  CG2 VAL A  59      -8.488  14.846 -22.184  1.00  6.160          C  
ATOM    953  H   VAL A  59      -8.044  13.282 -25.041  1.00  4.740          H  
ATOM    954  HA  VAL A  59     -10.211  12.965 -22.953  1.00  5.500          H  
ATOM    955  HB  VAL A  59      -9.113  15.569 -24.064  1.00  7.390          H  
ATOM    956 1HG1 VAL A  59     -10.464  16.627 -22.376  1.00  7.390          H  
ATOM    957 2HG1 VAL A  59     -11.448  15.709 -23.487  1.00  7.390          H  
ATOM    958 3HG1 VAL A  59     -11.102  15.040 -21.919  1.00  7.390          H  
ATOM    959 1HG2 VAL A  59      -8.250  15.832 -21.788  1.00  7.390          H  
ATOM    960 2HG2 VAL A  59      -8.912  14.229 -21.424  1.00  7.390          H  
ATOM    961 3HG2 VAL A  59      -7.579  14.391 -22.552  1.00  7.390          H  
ATOM    962  N   LEU A  60     -10.820  14.403 -25.920  1.00  3.900          N  
ATOM    963  CA  LEU A  60     -11.951  14.540 -26.862  1.00  4.210          C  
ATOM    964  C   LEU A  60     -12.177  13.383 -27.858  1.00  3.870          C  
ATOM    965  O   LEU A  60     -13.329  12.995 -28.053  1.00  3.890          O  
ATOM    966  CB  LEU A  60     -11.868  15.855 -27.688  1.00  5.770          C  
ATOM    967  CG  LEU A  60     -12.591  17.126 -27.160  1.00  5.770          C  
ATOM    968  CD1 LEU A  60     -11.978  17.614 -25.875  1.00  5.770          C  
ATOM    969  CD2 LEU A  60     -12.506  18.203 -28.232  1.00  5.770          C  
ATOM    970  H   LEU A  60      -9.987  14.961 -26.028  1.00  4.680          H  
ATOM    971  HA  LEU A  60     -12.855  14.606 -26.264  1.00  5.050          H  
ATOM    972 1HB  LEU A  60     -10.831  16.147 -27.774  1.00  6.920          H  
ATOM    973 2HB  LEU A  60     -12.250  15.655 -28.691  1.00  6.920          H  
ATOM    974  HG  LEU A  60     -13.638  16.883 -26.961  1.00  6.920          H  
ATOM    975 1HD1 LEU A  60     -12.511  18.501 -25.530  1.00  6.920          H  
ATOM    976 2HD1 LEU A  60     -12.053  16.861 -25.154  1.00  6.920          H  
ATOM    977 3HD1 LEU A  60     -10.930  17.863 -26.034  1.00  6.920          H  
ATOM    978 1HD2 LEU A  60     -13.017  19.094 -27.898  1.00  6.920          H  
ATOM    979 2HD2 LEU A  60     -11.460  18.442 -28.429  1.00  6.920          H  
ATOM    980 3HD2 LEU A  60     -12.974  17.842 -29.150  1.00  6.920          H  
ATOM    981  N   PRO A  61     -11.143  12.835 -28.539  1.00  3.840          N  
ATOM    982  CA  PRO A  61     -11.226  11.741 -29.504  1.00  3.780          C  
ATOM    983  C   PRO A  61     -11.717  10.428 -28.898  1.00  3.340          C  
ATOM    984  O   PRO A  61     -12.226   9.564 -29.608  1.00  3.590          O  
ATOM    985  CB  PRO A  61      -9.777  11.595 -29.954  1.00  5.670          C  
ATOM    986  CG  PRO A  61      -9.144  12.897 -29.652  1.00  5.670          C  
ATOM    987  CD  PRO A  61      -9.787  13.329 -28.378  1.00  5.670          C  
ATOM    988  HA  PRO A  61     -11.868  12.044 -30.341  1.00  4.540          H  
ATOM    989 1HB  PRO A  61      -9.320  10.778 -29.393  1.00  6.800          H  
ATOM    990 2HB  PRO A  61      -9.738  11.337 -31.016  1.00  6.800          H  
ATOM    991 1HG  PRO A  61      -8.063  12.784 -29.562  1.00  6.800          H  
ATOM    992 2HG  PRO A  61      -9.317  13.607 -30.471  1.00  6.800          H  
ATOM    993 1HD  PRO A  61      -9.324  12.812 -27.532  1.00  6.800          H  
ATOM    994 2HD  PRO A  61      -9.693  14.391 -28.321  1.00  6.800          H  
ATOM    995  N   ASN A  62     -11.598  10.327 -27.578  1.00  3.050          N  
ATOM    996  CA  ASN A  62     -11.945   9.166 -26.779  1.00  2.970          C  
ATOM    997  C   ASN A  62     -11.182   7.912 -27.195  1.00  2.430          C  
ATOM    998  O   ASN A  62     -11.763   6.844 -27.394  1.00  2.840          O  
ATOM    999  CB  ASN A  62     -13.439   8.905 -26.801  1.00  4.190          C  
ATOM   1000  CG  ASN A  62     -13.890   7.966 -25.683  1.00  4.190          C  
ATOM   1001  OD1 ASN A  62     -13.317   7.960 -24.586  1.00  4.190          O  
ATOM   1002  ND2 ASN A  62     -14.910   7.187 -25.949  1.00  4.190          N  
ATOM   1003  H   ASN A  62     -11.207  11.110 -27.073  1.00  3.660          H  
ATOM   1004  HA  ASN A  62     -11.666   9.390 -25.750  1.00  3.560          H  
ATOM   1005 1HB  ASN A  62     -13.960   9.848 -26.693  1.00  5.030          H  
ATOM   1006 2HB  ASN A  62     -13.728   8.477 -27.761  1.00  5.030          H  
ATOM   1007 1HD2 ASN A  62     -15.250   6.551 -25.257  1.00  5.030          H  
ATOM   1008 2HD2 ASN A  62     -15.339   7.224 -26.850  1.00  5.030          H  
ATOM   1009  N   TYR A  63      -9.857   8.038 -27.254  1.00  1.790          N  
ATOM   1010  CA  TYR A  63      -8.943   6.948 -27.561  1.00  1.630          C  
ATOM   1011  C   TYR A  63      -8.104   6.787 -26.318  1.00  1.450          C  
ATOM   1012  O   TYR A  63      -6.885   6.596 -26.364  1.00  1.340          O  
ATOM   1013  CB  TYR A  63      -8.103   7.184 -28.816  1.00  2.350          C  
ATOM   1014  CG  TYR A  63      -8.901   7.306 -30.084  1.00  2.350          C  
ATOM   1015  CD1 TYR A  63      -8.805   8.441 -30.849  1.00  2.350          C  
ATOM   1016  CD2 TYR A  63      -9.754   6.290 -30.468  1.00  2.350          C  
ATOM   1017  CE1 TYR A  63      -9.548   8.565 -31.997  1.00  2.350          C  
ATOM   1018  CE2 TYR A  63     -10.501   6.413 -31.611  1.00  2.350          C  
ATOM   1019  CZ  TYR A  63     -10.399   7.544 -32.375  1.00  2.350          C  
ATOM   1020  OH  TYR A  63     -11.147   7.670 -33.519  1.00  2.350          O  
ATOM   1021  H   TYR A  63      -9.430   8.948 -27.047  1.00  2.150          H  
ATOM   1022  HA  TYR A  63      -9.510   6.029 -27.692  1.00  1.960          H  
ATOM   1023 1HB  TYR A  63      -7.569   8.097 -28.697  1.00  2.820          H  
ATOM   1024 2HB  TYR A  63      -7.374   6.384 -28.936  1.00  2.820          H  
ATOM   1025  HD1 TYR A  63      -8.139   9.239 -30.550  1.00  2.820          H  
ATOM   1026  HD2 TYR A  63      -9.845   5.390 -29.865  1.00  2.820          H  
ATOM   1027  HE1 TYR A  63      -9.469   9.464 -32.605  1.00  2.820          H  
ATOM   1028  HE2 TYR A  63     -11.174   5.612 -31.909  1.00  2.820          H  
ATOM   1029  HH  TYR A  63     -11.657   6.869 -33.655  1.00  2.820          H  
ATOM   1030  N   VAL A  64      -8.816   6.830 -25.207  1.00  1.670          N  
ATOM   1031  CA  VAL A  64      -8.305   6.819 -23.852  1.00  1.780          C  
ATOM   1032  C   VAL A  64      -7.400   5.637 -23.549  1.00  1.660          C  
ATOM   1033  O   VAL A  64      -6.629   5.708 -22.597  1.00  1.570          O  
ATOM   1034  CB  VAL A  64      -9.496   6.872 -22.875  1.00  2.450          C  
ATOM   1035  CG1 VAL A  64     -10.241   8.191 -23.071  1.00  2.450          C  
ATOM   1036  CG2 VAL A  64     -10.460   5.693 -23.130  1.00  2.450          C  
ATOM   1037  H   VAL A  64      -9.811   6.940 -25.350  1.00  2.000          H  
ATOM   1038  HA  VAL A  64      -7.728   7.734 -23.712  1.00  2.140          H  
ATOM   1039  HB  VAL A  64      -9.125   6.837 -21.849  1.00  2.940          H  
ATOM   1040 1HG1 VAL A  64     -11.080   8.251 -22.378  1.00  2.940          H  
ATOM   1041 2HG1 VAL A  64      -9.561   9.019 -22.885  1.00  2.940          H  
ATOM   1042 3HG1 VAL A  64     -10.612   8.259 -24.075  1.00  2.940          H  
ATOM   1043 1HG2 VAL A  64     -11.294   5.758 -22.432  1.00  2.940          H  
ATOM   1044 2HG2 VAL A  64     -10.848   5.731 -24.147  1.00  2.940          H  
ATOM   1045 3HG2 VAL A  64      -9.946   4.748 -22.978  1.00  2.940          H  
ATOM   1046  N   LYS A  65      -7.499   4.560 -24.333  1.00  1.830          N  
ATOM   1047  CA  LYS A  65      -6.630   3.409 -24.162  1.00  1.930          C  
ATOM   1048  C   LYS A  65      -5.197   3.834 -24.490  1.00  1.610          C  
ATOM   1049  O   LYS A  65      -4.246   3.400 -23.832  1.00  1.610          O  
ATOM   1050  CB  LYS A  65      -7.061   2.256 -25.076  1.00  2.660          C  
ATOM   1051  CG  LYS A  65      -6.370   0.902 -24.793  1.00  2.660          C  
ATOM   1052  CD  LYS A  65      -5.096   0.683 -25.649  1.00  2.660          C  
ATOM   1053  CE  LYS A  65      -4.524  -0.723 -25.445  1.00  2.660          C  
ATOM   1054  NZ  LYS A  65      -3.209  -0.904 -26.142  1.00  2.660          N  
ATOM   1055  H   LYS A  65      -8.185   4.571 -25.073  1.00  2.200          H  
ATOM   1056  HA  LYS A  65      -6.667   3.085 -23.121  1.00  2.320          H  
ATOM   1057 1HB  LYS A  65      -8.135   2.104 -24.983  1.00  3.190          H  
ATOM   1058 2HB  LYS A  65      -6.859   2.529 -26.112  1.00  3.190          H  
ATOM   1059 1HG  LYS A  65      -6.089   0.860 -23.739  1.00  3.190          H  
ATOM   1060 2HG  LYS A  65      -7.072   0.093 -24.991  1.00  3.190          H  
ATOM   1061 1HD  LYS A  65      -5.326   0.833 -26.703  1.00  3.190          H  
ATOM   1062 2HD  LYS A  65      -4.310   1.378 -25.370  1.00  3.190          H  
ATOM   1063 1HE  LYS A  65      -4.379  -0.896 -24.380  1.00  3.190          H  
ATOM   1064 2HE  LYS A  65      -5.231  -1.452 -25.832  1.00  3.190          H  
ATOM   1065 1HZ  LYS A  65      -2.864  -1.832 -25.982  1.00  3.190          H  
ATOM   1066 2HZ  LYS A  65      -3.314  -0.752 -27.127  1.00  3.190          H  
ATOM   1067 3HZ  LYS A  65      -2.521  -0.215 -25.761  1.00  3.190          H  
ATOM   1068  N   VAL A  66      -5.056   4.682 -25.526  1.00  1.420          N  
ATOM   1069  CA  VAL A  66      -3.768   5.181 -25.979  1.00  1.320          C  
ATOM   1070  C   VAL A  66      -3.260   6.072 -24.885  1.00  1.070          C  
ATOM   1071  O   VAL A  66      -2.073   6.066 -24.556  1.00  1.090          O  
ATOM   1072  CB  VAL A  66      -3.884   5.966 -27.301  1.00  1.890          C  
ATOM   1073  CG1 VAL A  66      -2.539   6.610 -27.656  1.00  1.890          C  
ATOM   1074  CG2 VAL A  66      -4.365   5.028 -28.397  1.00  1.890          C  
ATOM   1075  H   VAL A  66      -5.887   5.040 -25.991  1.00  1.700          H  
ATOM   1076  HA  VAL A  66      -3.082   4.344 -26.114  1.00  1.580          H  
ATOM   1077  HB  VAL A  66      -4.595   6.772 -27.181  1.00  2.270          H  
ATOM   1078 1HG1 VAL A  66      -2.642   7.172 -28.586  1.00  2.270          H  
ATOM   1079 2HG1 VAL A  66      -2.232   7.289 -26.869  1.00  2.270          H  
ATOM   1080 3HG1 VAL A  66      -1.782   5.835 -27.779  1.00  2.270          H  
ATOM   1081 1HG2 VAL A  66      -4.462   5.582 -29.332  1.00  2.270          H  
ATOM   1082 2HG2 VAL A  66      -3.646   4.220 -28.522  1.00  2.270          H  
ATOM   1083 3HG2 VAL A  66      -5.333   4.613 -28.120  1.00  2.270          H  
ATOM   1084  N   GLY A  67      -4.189   6.869 -24.363  1.00  0.990          N  
ATOM   1085  CA  GLY A  67      -3.925   7.785 -23.271  1.00  1.010          C  
ATOM   1086  C   GLY A  67      -3.285   7.009 -22.121  1.00  1.020          C  
ATOM   1087  O   GLY A  67      -2.188   7.354 -21.680  1.00  1.030          O  
ATOM   1088  H   GLY A  67      -5.127   6.791 -24.763  1.00  1.190          H  
ATOM   1089 1HA  GLY A  67      -3.266   8.584 -23.602  1.00  1.210          H  
ATOM   1090 2HA  GLY A  67      -4.861   8.237 -22.938  1.00  1.210          H  
ATOM   1091  N   SER A  68      -3.946   5.930 -21.672  1.00  1.170          N  
ATOM   1092  CA  SER A  68      -3.434   5.113 -20.577  1.00  1.360          C  
ATOM   1093  C   SER A  68      -2.068   4.504 -20.879  1.00  1.240          C  
ATOM   1094  O   SER A  68      -1.193   4.508 -19.999  1.00  1.250          O  
ATOM   1095  CB  SER A  68      -4.411   3.998 -20.244  1.00  1.830          C  
ATOM   1096  OG  SER A  68      -5.604   4.501 -19.703  1.00  1.830          O  
ATOM   1097  H   SER A  68      -4.861   5.705 -22.070  1.00  1.400          H  
ATOM   1098  HA  SER A  68      -3.337   5.751 -19.700  1.00  1.630          H  
ATOM   1099 1HB  SER A  68      -4.633   3.438 -21.154  1.00  2.190          H  
ATOM   1100 2HB  SER A  68      -3.950   3.308 -19.543  1.00  2.190          H  
ATOM   1101  HG  SER A  68      -6.162   3.740 -19.537  1.00  2.190          H  
ATOM   1102  N   ASP A  69      -1.841   4.006 -22.111  1.00  1.260          N  
ATOM   1103  CA  ASP A  69      -0.520   3.460 -22.409  1.00  1.390          C  
ATOM   1104  C   ASP A  69       0.552   4.530 -22.275  1.00  1.190          C  
ATOM   1105  O   ASP A  69       1.595   4.285 -21.658  1.00  1.260          O  
ATOM   1106  CB  ASP A  69      -0.448   2.829 -23.814  1.00  1.890          C  
ATOM   1107  CG  ASP A  69      -1.160   1.395 -24.023  1.00  1.890          C  
ATOM   1108  OD1 ASP A  69      -1.478   0.670 -23.070  1.00  1.890          O  
ATOM   1109  OD2 ASP A  69      -1.344   1.047 -25.180  1.00  1.890          O  
ATOM   1110  H   ASP A  69      -2.600   3.967 -22.803  1.00  1.510          H  
ATOM   1111  HA  ASP A  69      -0.283   2.710 -21.689  1.00  1.670          H  
ATOM   1112 1HB  ASP A  69      -0.909   3.530 -24.520  1.00  2.270          H  
ATOM   1113 2HB  ASP A  69       0.599   2.737 -24.103  1.00  2.270          H  
ATOM   1114  N   LEU A  70       0.289   5.718 -22.813  1.00  1.060          N  
ATOM   1115  CA  LEU A  70       1.263   6.790 -22.743  1.00  1.120          C  
ATOM   1116  C   LEU A  70       1.477   7.269 -21.316  1.00  0.990          C  
ATOM   1117  O   LEU A  70       2.618   7.516 -20.902  1.00  1.090          O  
ATOM   1118  CB  LEU A  70       0.784   7.941 -23.611  1.00  1.540          C  
ATOM   1119  CG  LEU A  70       0.776   7.713 -25.132  1.00  1.540          C  
ATOM   1120  CD1 LEU A  70       0.034   8.847 -25.765  1.00  1.540          C  
ATOM   1121  CD2 LEU A  70       2.196   7.662 -25.670  1.00  1.540          C  
ATOM   1122  H   LEU A  70      -0.592   5.860 -23.321  1.00  1.270          H  
ATOM   1123  HA  LEU A  70       2.210   6.412 -23.109  1.00  1.340          H  
ATOM   1124 1HB  LEU A  70      -0.243   8.145 -23.323  1.00  1.850          H  
ATOM   1125 2HB  LEU A  70       1.389   8.822 -23.400  1.00  1.850          H  
ATOM   1126  HG  LEU A  70       0.261   6.783 -25.366  1.00  1.850          H  
ATOM   1127 1HD1 LEU A  70       0.006   8.712 -26.844  1.00  1.850          H  
ATOM   1128 2HD1 LEU A  70      -0.983   8.872 -25.376  1.00  1.850          H  
ATOM   1129 3HD1 LEU A  70       0.538   9.782 -25.525  1.00  1.850          H  
ATOM   1130 1HD2 LEU A  70       2.163   7.519 -26.749  1.00  1.850          H  
ATOM   1131 2HD2 LEU A  70       2.705   8.603 -25.443  1.00  1.850          H  
ATOM   1132 3HD2 LEU A  70       2.745   6.840 -25.225  1.00  1.850          H  
ATOM   1133  N   TYR A  71       0.394   7.372 -20.544  1.00  0.930          N  
ATOM   1134  CA  TYR A  71       0.507   7.810 -19.172  1.00  1.040          C  
ATOM   1135  C   TYR A  71       1.400   6.922 -18.361  1.00  1.010          C  
ATOM   1136  O   TYR A  71       2.272   7.421 -17.648  1.00  1.040          O  
ATOM   1137  CB  TYR A  71      -0.830   7.912 -18.451  1.00  1.410          C  
ATOM   1138  CG  TYR A  71      -0.589   8.168 -16.964  1.00  1.410          C  
ATOM   1139  CD1 TYR A  71      -0.153   9.400 -16.549  1.00  1.410          C  
ATOM   1140  CD2 TYR A  71      -0.782   7.157 -16.024  1.00  1.410          C  
ATOM   1141  CE1 TYR A  71       0.100   9.632 -15.215  1.00  1.410          C  
ATOM   1142  CE2 TYR A  71      -0.526   7.408 -14.698  1.00  1.410          C  
ATOM   1143  CZ  TYR A  71      -0.093   8.627 -14.304  1.00  1.410          C  
ATOM   1144  OH  TYR A  71       0.155   8.853 -13.000  1.00  1.410          O  
ATOM   1145  H   TYR A  71      -0.531   7.186 -20.935  1.00  1.120          H  
ATOM   1146  HA  TYR A  71       0.951   8.805 -19.180  1.00  1.250          H  
ATOM   1147 1HB  TYR A  71      -1.421   8.731 -18.864  1.00  1.690          H  
ATOM   1148 2HB  TYR A  71      -1.394   6.986 -18.570  1.00  1.690          H  
ATOM   1149  HD1 TYR A  71       0.007  10.193 -17.282  1.00  1.690          H  
ATOM   1150  HD2 TYR A  71      -1.120   6.168 -16.338  1.00  1.690          H  
ATOM   1151  HE1 TYR A  71       0.454  10.608 -14.887  1.00  1.690          H  
ATOM   1152  HE2 TYR A  71      -0.653   6.644 -13.962  1.00  1.690          H  
ATOM   1153  HH  TYR A  71      -0.201   8.136 -12.466  1.00  1.690          H  
ATOM   1154  N   ARG A  72       1.178   5.607 -18.409  1.00  1.090          N  
ATOM   1155  CA  ARG A  72       1.999   4.764 -17.566  1.00  1.280          C  
ATOM   1156  C   ARG A  72       3.458   4.782 -17.991  1.00  1.180          C  
ATOM   1157  O   ARG A  72       4.337   4.660 -17.138  1.00  1.200          O  
ATOM   1158  CB  ARG A  72       1.481   3.347 -17.506  1.00  1.720          C  
ATOM   1159  CG  ARG A  72       1.589   2.529 -18.740  1.00  1.720          C  
ATOM   1160  CD  ARG A  72       1.189   1.147 -18.472  1.00  1.720          C  
ATOM   1161  NE  ARG A  72      -0.260   1.004 -18.227  1.00  1.720          N  
ATOM   1162  CZ  ARG A  72      -1.175   0.781 -19.190  1.00  1.720          C  
ATOM   1163  NH1 ARG A  72      -0.769   0.688 -20.414  1.00  1.720          N  
ATOM   1164  NH2 ARG A  72      -2.457   0.666 -18.894  1.00  1.720          N  
ATOM   1165  H   ARG A  72       0.437   5.226 -19.011  1.00  1.310          H  
ATOM   1166  HA  ARG A  72       1.935   5.155 -16.553  1.00  1.540          H  
ATOM   1167 1HB  ARG A  72       2.038   2.823 -16.747  1.00  2.060          H  
ATOM   1168 2HB  ARG A  72       0.437   3.363 -17.212  1.00  2.060          H  
ATOM   1169 1HG  ARG A  72       0.928   2.939 -19.495  1.00  2.060          H  
ATOM   1170 2HG  ARG A  72       2.599   2.513 -19.119  1.00  2.060          H  
ATOM   1171 1HD  ARG A  72       1.482   0.518 -19.297  1.00  2.060          H  
ATOM   1172 2HD  ARG A  72       1.712   0.807 -17.578  1.00  2.060          H  
ATOM   1173  HE  ARG A  72      -0.588   1.074 -17.281  1.00  2.060          H  
ATOM   1174 1HH1 ARG A  72       0.207   0.804 -20.611  1.00  2.060          H  
ATOM   1175 2HH1 ARG A  72      -1.402   0.555 -21.213  1.00  2.060          H  
ATOM   1176 1HH2 ARG A  72      -2.758   0.749 -17.939  1.00  2.060          H  
ATOM   1177 2HH2 ARG A  72      -3.133   0.502 -19.628  1.00  2.060          H  
ATOM   1178  N   LEU A  73       3.755   4.953 -19.289  1.00  1.180          N  
ATOM   1179  CA  LEU A  73       5.153   5.014 -19.691  1.00  1.320          C  
ATOM   1180  C   LEU A  73       5.826   6.248 -19.093  1.00  1.170          C  
ATOM   1181  O   LEU A  73       6.965   6.174 -18.613  1.00  1.280          O  
ATOM   1182  CB  LEU A  73       5.276   5.063 -21.214  1.00  1.790          C  
ATOM   1183  CG  LEU A  73       4.875   3.791 -22.008  1.00  1.790          C  
ATOM   1184  CD1 LEU A  73       4.856   4.129 -23.501  1.00  1.790          C  
ATOM   1185  CD2 LEU A  73       5.851   2.663 -21.730  1.00  1.790          C  
ATOM   1186  H   LEU A  73       3.007   4.984 -19.997  1.00  1.420          H  
ATOM   1187  HA  LEU A  73       5.662   4.137 -19.298  1.00  1.580          H  
ATOM   1188 1HB  LEU A  73       4.645   5.880 -21.572  1.00  2.150          H  
ATOM   1189 2HB  LEU A  73       6.299   5.301 -21.453  1.00  2.150          H  
ATOM   1190  HG  LEU A  73       3.880   3.477 -21.716  1.00  2.150          H  
ATOM   1191 1HD1 LEU A  73       4.560   3.247 -24.067  1.00  2.150          H  
ATOM   1192 2HD1 LEU A  73       4.140   4.929 -23.681  1.00  2.150          H  
ATOM   1193 3HD1 LEU A  73       5.847   4.451 -23.823  1.00  2.150          H  
ATOM   1194 1HD2 LEU A  73       5.554   1.785 -22.301  1.00  2.150          H  
ATOM   1195 2HD2 LEU A  73       6.852   2.969 -22.030  1.00  2.150          H  
ATOM   1196 3HD2 LEU A  73       5.842   2.412 -20.676  1.00  2.150          H  
ATOM   1197  N   LYS A  74       5.102   7.381 -19.094  1.00  1.030          N  
ATOM   1198  CA  LYS A  74       5.640   8.616 -18.532  1.00  1.150          C  
ATOM   1199  C   LYS A  74       5.724   8.559 -17.010  1.00  1.090          C  
ATOM   1200  O   LYS A  74       6.716   9.007 -16.424  1.00  1.230          O  
ATOM   1201  CB  LYS A  74       4.774   9.823 -18.931  1.00  1.560          C  
ATOM   1202  CG  LYS A  74       4.827  10.255 -20.417  1.00  1.560          C  
ATOM   1203  CD  LYS A  74       6.187  10.878 -20.770  1.00  1.560          C  
ATOM   1204  CE  LYS A  74       6.195  11.586 -22.147  1.00  1.560          C  
ATOM   1205  NZ  LYS A  74       5.951  10.646 -23.281  1.00  1.560          N  
ATOM   1206  H   LYS A  74       4.184   7.385 -19.555  1.00  1.240          H  
ATOM   1207  HA  LYS A  74       6.649   8.754 -18.915  1.00  1.380          H  
ATOM   1208 1HB  LYS A  74       3.727   9.590 -18.706  1.00  1.870          H  
ATOM   1209 2HB  LYS A  74       5.050  10.679 -18.321  1.00  1.870          H  
ATOM   1210 1HG  LYS A  74       4.671   9.371 -21.040  1.00  1.870          H  
ATOM   1211 2HG  LYS A  74       4.028  10.971 -20.628  1.00  1.870          H  
ATOM   1212 1HD  LYS A  74       6.467  11.598 -20.003  1.00  1.870          H  
ATOM   1213 2HD  LYS A  74       6.946  10.099 -20.803  1.00  1.870          H  
ATOM   1214 1HE  LYS A  74       5.434  12.365 -22.164  1.00  1.870          H  
ATOM   1215 2HE  LYS A  74       7.174  12.041 -22.286  1.00  1.870          H  
ATOM   1216 1HZ  LYS A  74       5.995  11.148 -24.159  1.00  1.870          H  
ATOM   1217 2HZ  LYS A  74       6.670   9.905 -23.280  1.00  1.870          H  
ATOM   1218 3HZ  LYS A  74       5.044  10.216 -23.185  1.00  1.870          H  
ATOM   1219  N   ALA A  75       4.680   8.027 -16.362  1.00  1.060          N  
ATOM   1220  CA  ALA A  75       4.659   7.926 -14.912  1.00  1.260          C  
ATOM   1221  C   ALA A  75       5.785   7.022 -14.459  1.00  1.260          C  
ATOM   1222  O   ALA A  75       6.466   7.300 -13.462  1.00  1.430          O  
ATOM   1223  CB  ALA A  75       3.319   7.392 -14.441  1.00  1.680          C  
ATOM   1224  H   ALA A  75       3.874   7.702 -16.892  1.00  1.270          H  
ATOM   1225  HA  ALA A  75       4.815   8.916 -14.491  1.00  1.510          H  
ATOM   1226 1HB  ALA A  75       3.302   7.338 -13.357  1.00  2.020          H  
ATOM   1227 2HB  ALA A  75       2.554   8.065 -14.785  1.00  2.020          H  
ATOM   1228 3HB  ALA A  75       3.151   6.405 -14.860  1.00  2.020          H  
ATOM   1229  N   TYR A  76       6.015   5.947 -15.206  1.00  1.190          N  
ATOM   1230  CA  TYR A  76       7.082   5.055 -14.889  1.00  1.360          C  
ATOM   1231  C   TYR A  76       8.397   5.788 -14.962  1.00  1.370          C  
ATOM   1232  O   TYR A  76       9.151   5.811 -14.003  1.00  1.580          O  
ATOM   1233  CB  TYR A  76       7.154   3.885 -15.831  1.00  1.840          C  
ATOM   1234  CG  TYR A  76       8.247   2.991 -15.440  1.00  1.840          C  
ATOM   1235  CD1 TYR A  76       7.978   2.085 -14.509  1.00  1.840          C  
ATOM   1236  CD2 TYR A  76       9.538   3.089 -15.958  1.00  1.840          C  
ATOM   1237  CE1 TYR A  76       8.910   1.277 -14.088  1.00  1.840          C  
ATOM   1238  CE2 TYR A  76      10.494   2.231 -15.491  1.00  1.840          C  
ATOM   1239  CZ  TYR A  76      10.145   1.332 -14.547  1.00  1.840          C  
ATOM   1240  OH  TYR A  76      11.021   0.466 -14.027  1.00  1.840          O  
ATOM   1241  H   TYR A  76       5.412   5.718 -16.002  1.00  1.430          H  
ATOM   1242  HA  TYR A  76       6.945   4.694 -13.867  1.00  1.630          H  
ATOM   1243 1HB  TYR A  76       6.228   3.334 -15.796  1.00  2.200          H  
ATOM   1244 2HB  TYR A  76       7.312   4.224 -16.850  1.00  2.200          H  
ATOM   1245  HD1 TYR A  76       6.996   2.004 -14.097  1.00  2.200          H  
ATOM   1246  HD2 TYR A  76       9.784   3.833 -16.710  1.00  2.200          H  
ATOM   1247  HE1 TYR A  76       8.679   0.570 -13.372  1.00  2.200          H  
ATOM   1248  HE2 TYR A  76      11.505   2.261 -15.851  1.00  2.200          H  
ATOM   1249  HH  TYR A  76      11.873   0.547 -14.439  1.00  2.200          H  
ATOM   1250  N   ARG A  77       8.664   6.461 -16.087  1.00  1.280          N  
ATOM   1251  CA  ARG A  77       9.934   7.156 -16.242  1.00  1.510          C  
ATOM   1252  C   ARG A  77      10.212   8.115 -15.081  1.00  1.660          C  
ATOM   1253  O   ARG A  77      11.346   8.200 -14.607  1.00  1.890          O  
ATOM   1254  CB  ARG A  77       9.969   7.904 -17.561  1.00  2.020          C  
ATOM   1255  CG  ARG A  77      11.267   8.637 -17.849  1.00  2.020          C  
ATOM   1256  CD  ARG A  77      11.260   9.233 -19.204  1.00  2.020          C  
ATOM   1257  NE  ARG A  77      12.462  10.018 -19.448  1.00  2.020          N  
ATOM   1258  CZ  ARG A  77      12.753  10.669 -20.596  1.00  2.020          C  
ATOM   1259  NH1 ARG A  77      11.925  10.633 -21.631  1.00  2.020          N  
ATOM   1260  NH2 ARG A  77      13.889  11.353 -20.680  1.00  2.020          N  
ATOM   1261  H   ARG A  77       7.999   6.445 -16.868  1.00  1.540          H  
ATOM   1262  HA  ARG A  77      10.724   6.407 -16.266  1.00  1.810          H  
ATOM   1263 1HB  ARG A  77       9.795   7.199 -18.380  1.00  2.430          H  
ATOM   1264 2HB  ARG A  77       9.157   8.633 -17.585  1.00  2.430          H  
ATOM   1265 1HG  ARG A  77      11.408   9.440 -17.124  1.00  2.430          H  
ATOM   1266 2HG  ARG A  77      12.103   7.937 -17.784  1.00  2.430          H  
ATOM   1267 1HD  ARG A  77      11.216   8.429 -19.945  1.00  2.430          H  
ATOM   1268 2HD  ARG A  77      10.389   9.880 -19.317  1.00  2.430          H  
ATOM   1269  HE  ARG A  77      13.134  10.082 -18.694  1.00  2.430          H  
ATOM   1270 1HH1 ARG A  77      11.030  10.105 -21.601  1.00  2.430          H  
ATOM   1271 2HH1 ARG A  77      12.155  11.122 -22.479  1.00  2.430          H  
ATOM   1272 1HH2 ARG A  77      14.523  11.381 -19.892  1.00  2.430          H  
ATOM   1273 2HH2 ARG A  77      14.124  11.844 -21.530  1.00  2.430          H  
ATOM   1274  N   GLU A  78       9.173   8.811 -14.612  1.00  1.650          N  
ATOM   1275  CA  GLU A  78       9.285   9.751 -13.498  1.00  1.940          C  
ATOM   1276  C   GLU A  78       9.764   9.094 -12.190  1.00  1.960          C  
ATOM   1277  O   GLU A  78      10.478   9.724 -11.402  1.00  2.250          O  
ATOM   1278  CB  GLU A  78       7.923  10.409 -13.235  1.00  2.600          C  
ATOM   1279  CG  GLU A  78       7.903  11.529 -12.175  1.00  2.600          C  
ATOM   1280  CD  GLU A  78       8.624  12.781 -12.608  1.00  2.600          C  
ATOM   1281  OE1 GLU A  78       8.799  12.965 -13.794  1.00  2.600          O  
ATOM   1282  OE2 GLU A  78       8.976  13.562 -11.761  1.00  2.600          O  
ATOM   1283  H   GLU A  78       8.273   8.721 -15.099  1.00  1.980          H  
ATOM   1284  HA  GLU A  78      10.001  10.523 -13.777  1.00  2.330          H  
ATOM   1285 1HB  GLU A  78       7.540  10.808 -14.169  1.00  3.120          H  
ATOM   1286 2HB  GLU A  78       7.220   9.650 -12.904  1.00  3.120          H  
ATOM   1287 1HG  GLU A  78       6.866  11.775 -11.955  1.00  3.120          H  
ATOM   1288 2HG  GLU A  78       8.348  11.161 -11.254  1.00  3.120          H  
ATOM   1289  N   LYS A  79       9.353   7.845 -11.923  1.00  1.720          N  
ATOM   1290  CA  LYS A  79       9.720   7.196 -10.658  1.00  1.810          C  
ATOM   1291  C   LYS A  79      10.762   6.067 -10.752  1.00  1.720          C  
ATOM   1292  O   LYS A  79      11.491   5.818  -9.787  1.00  2.110          O  
ATOM   1293  CB  LYS A  79       8.467   6.621 -10.001  1.00  2.500          C  
ATOM   1294  CG  LYS A  79       7.355   7.630  -9.693  1.00  2.500          C  
ATOM   1295  CD  LYS A  79       7.768   8.705  -8.695  1.00  2.500          C  
ATOM   1296  CE  LYS A  79       6.563   9.556  -8.334  1.00  2.500          C  
ATOM   1297  NZ  LYS A  79       6.888  10.635  -7.362  1.00  2.500          N  
ATOM   1298  H   LYS A  79       8.758   7.349 -12.603  1.00  2.060          H  
ATOM   1299  HA  LYS A  79      10.146   7.954 -10.006  1.00  2.170          H  
ATOM   1300 1HB  LYS A  79       8.044   5.860 -10.664  1.00  3.000          H  
ATOM   1301 2HB  LYS A  79       8.741   6.121  -9.075  1.00  3.000          H  
ATOM   1302 1HG  LYS A  79       7.048   8.116 -10.625  1.00  3.000          H  
ATOM   1303 2HG  LYS A  79       6.495   7.098  -9.290  1.00  3.000          H  
ATOM   1304 1HD  LYS A  79       8.180   8.248  -7.796  1.00  3.000          H  
ATOM   1305 2HD  LYS A  79       8.520   9.357  -9.140  1.00  3.000          H  
ATOM   1306 1HE  LYS A  79       6.155  10.008  -9.242  1.00  3.000          H  
ATOM   1307 2HE  LYS A  79       5.801   8.910  -7.894  1.00  3.000          H  
ATOM   1308 1HZ  LYS A  79       6.003  11.135  -7.168  1.00  3.000          H  
ATOM   1309 2HZ  LYS A  79       7.242  10.238  -6.507  1.00  3.000          H  
ATOM   1310 3HZ  LYS A  79       7.569  11.265  -7.754  1.00  3.000          H  
ATOM   1311  N   SER A  80      10.805   5.383 -11.892  1.00  1.630          N  
ATOM   1312  CA  SER A  80      11.603   4.185 -12.148  1.00  1.650          C  
ATOM   1313  C   SER A  80      11.150   3.049 -11.257  1.00  1.850          C  
ATOM   1314  O   SER A  80      10.081   3.104 -10.642  1.00  2.050          O  
ATOM   1315  CB  SER A  80      13.083   4.414 -11.924  1.00  2.300          C  
ATOM   1316  OG  SER A  80      13.815   3.307 -12.396  1.00  2.300          O  
ATOM   1317  H   SER A  80      10.202   5.686 -12.639  1.00  1.960          H  
ATOM   1318  HA  SER A  80      11.450   3.890 -13.187  1.00  1.980          H  
ATOM   1319 1HB  SER A  80      13.400   5.318 -12.441  1.00  2.760          H  
ATOM   1320 2HB  SER A  80      13.282   4.550 -10.865  1.00  2.760          H  
ATOM   1321  HG  SER A  80      14.728   3.463 -12.123  1.00  2.760          H  
ATOM   1322  N   GLY A  81      11.950   2.003 -11.162  1.00  2.060          N  
ATOM   1323  CA  GLY A  81      11.508   0.895 -10.344  1.00  2.370          C  
ATOM   1324  C   GLY A  81      10.321   0.201 -10.994  1.00  2.270          C  
ATOM   1325  O   GLY A  81      10.488  -0.640 -11.890  1.00  2.160          O  
ATOM   1326  H   GLY A  81      12.823   1.998 -11.678  1.00  2.470          H  
ATOM   1327 1HA  GLY A  81      12.326   0.186 -10.216  1.00  2.840          H  
ATOM   1328 2HA  GLY A  81      11.228   1.258  -9.355  1.00  2.840          H  
ATOM   1329  N   VAL A  82       9.134   0.452 -10.431  1.00  2.380          N  
ATOM   1330  CA  VAL A  82       7.899  -0.157 -10.921  1.00  2.370          C  
ATOM   1331  C   VAL A  82       6.716   0.810 -11.146  1.00  2.300          C  
ATOM   1332  O   VAL A  82       6.601   1.864 -10.517  1.00  2.420          O  
ATOM   1333  CB  VAL A  82       7.417  -1.285  -9.979  1.00  3.320          C  
ATOM   1334  CG1 VAL A  82       8.453  -2.385  -9.912  1.00  3.320          C  
ATOM   1335  CG2 VAL A  82       7.132  -0.722  -8.585  1.00  3.320          C  
ATOM   1336  H   VAL A  82       9.123   1.203  -9.746  1.00  2.860          H  
ATOM   1337  HA  VAL A  82       8.141  -0.640 -11.845  1.00  2.840          H  
ATOM   1338  HB  VAL A  82       6.505  -1.723 -10.395  1.00  3.990          H  
ATOM   1339 1HG1 VAL A  82       8.092  -3.186  -9.274  1.00  3.990          H  
ATOM   1340 2HG1 VAL A  82       8.627  -2.772 -10.916  1.00  3.990          H  
ATOM   1341 3HG1 VAL A  82       9.381  -1.998  -9.509  1.00  3.990          H  
ATOM   1342 1HG2 VAL A  82       6.780  -1.522  -7.935  1.00  3.990          H  
ATOM   1343 2HG2 VAL A  82       8.044  -0.295  -8.172  1.00  3.990          H  
ATOM   1344 3HG2 VAL A  82       6.367   0.051  -8.646  1.00  3.990          H  
ATOM   1345  N   TYR A  83       5.780   0.346 -11.970  1.00  2.150          N  
ATOM   1346  CA  TYR A  83       4.463   0.954 -12.204  1.00  2.110          C  
ATOM   1347  C   TYR A  83       3.474  -0.127 -11.908  1.00  2.100          C  
ATOM   1348  O   TYR A  83       3.581  -1.217 -12.479  1.00  2.230          O  
ATOM   1349  CB  TYR A  83       4.237   1.414 -13.641  1.00  2.970          C  
ATOM   1350  CG  TYR A  83       2.823   1.864 -13.906  1.00  2.970          C  
ATOM   1351  CD1 TYR A  83       2.382   3.146 -13.580  1.00  2.970          C  
ATOM   1352  CD2 TYR A  83       1.943   0.943 -14.467  1.00  2.970          C  
ATOM   1353  CE1 TYR A  83       1.056   3.491 -13.827  1.00  2.970          C  
ATOM   1354  CE2 TYR A  83       0.645   1.282 -14.701  1.00  2.970          C  
ATOM   1355  CZ  TYR A  83       0.188   2.536 -14.391  1.00  2.970          C  
ATOM   1356  OH  TYR A  83      -1.128   2.848 -14.655  1.00  2.970          O  
ATOM   1357  H   TYR A  83       6.030  -0.517 -12.461  1.00  2.580          H  
ATOM   1358  HA  TYR A  83       4.303   1.777 -11.507  1.00  2.530          H  
ATOM   1359 1HB  TYR A  83       4.893   2.233 -13.885  1.00  3.560          H  
ATOM   1360 2HB  TYR A  83       4.433   0.604 -14.302  1.00  3.560          H  
ATOM   1361  HD1 TYR A  83       3.067   3.872 -13.137  1.00  3.560          H  
ATOM   1362  HD2 TYR A  83       2.289  -0.064 -14.717  1.00  3.560          H  
ATOM   1363  HE1 TYR A  83       0.695   4.490 -13.581  1.00  3.560          H  
ATOM   1364  HE2 TYR A  83      -0.029   0.551 -15.135  1.00  3.560          H  
ATOM   1365  HH  TYR A  83      -1.538   2.113 -15.109  1.00  3.560          H  
ATOM   1366  N   VAL A  84       2.533   0.119 -10.999  1.00  2.060          N  
ATOM   1367  CA  VAL A  84       1.634  -0.969 -10.680  1.00  2.070          C  
ATOM   1368  C   VAL A  84       0.155  -0.570 -10.616  1.00  2.250          C  
ATOM   1369  O   VAL A  84      -0.225   0.247  -9.775  1.00  2.390          O  
ATOM   1370  CB  VAL A  84       2.057  -1.545  -9.291  1.00  2.890          C  
ATOM   1371  CG1 VAL A  84       1.204  -2.747  -8.933  1.00  2.890          C  
ATOM   1372  CG2 VAL A  84       3.553  -1.878  -9.277  1.00  2.890          C  
ATOM   1373  H   VAL A  84       2.449   1.026 -10.556  1.00  2.470          H  
ATOM   1374  HA  VAL A  84       1.733  -1.743 -11.443  1.00  2.480          H  
ATOM   1375  HB  VAL A  84       1.864  -0.796  -8.524  1.00  3.470          H  
ATOM   1376 1HG1 VAL A  84       1.492  -3.122  -7.953  1.00  3.470          H  
ATOM   1377 2HG1 VAL A  84       0.173  -2.472  -8.906  1.00  3.470          H  
ATOM   1378 3HG1 VAL A  84       1.352  -3.520  -9.675  1.00  3.470          H  
ATOM   1379 1HG2 VAL A  84       3.826  -2.266  -8.300  1.00  3.470          H  
ATOM   1380 2HG2 VAL A  84       3.751  -2.598 -10.016  1.00  3.470          H  
ATOM   1381 3HG2 VAL A  84       4.145  -0.995  -9.471  1.00  3.470          H  
ATOM   1382  N   ARG A  85      -0.686  -1.219 -11.430  1.00  2.410          N  
ATOM   1383  CA  ARG A  85      -2.142  -1.030 -11.342  1.00  2.720          C  
ATOM   1384  C   ARG A  85      -2.634  -1.515  -9.979  1.00  2.820          C  
ATOM   1385  O   ARG A  85      -2.117  -2.498  -9.441  1.00  2.660          O  
ATOM   1386  CB  ARG A  85      -2.890  -1.808 -12.403  1.00  3.680          C  
ATOM   1387  CG  ARG A  85      -2.785  -1.355 -13.834  1.00  3.680          C  
ATOM   1388  CD  ARG A  85      -3.600  -0.152 -14.101  1.00  3.680          C  
ATOM   1389  NE  ARG A  85      -4.992  -0.357 -13.707  1.00  3.680          N  
ATOM   1390  CZ  ARG A  85      -5.959  -0.999 -14.427  1.00  3.680          C  
ATOM   1391  NH1 ARG A  85      -5.694  -1.530 -15.608  1.00  3.680          N  
ATOM   1392  NH2 ARG A  85      -7.185  -1.100 -13.929  1.00  3.680          N  
ATOM   1393  H   ARG A  85      -0.289  -1.812 -12.165  1.00  2.890          H  
ATOM   1394  HA  ARG A  85      -2.370   0.030 -11.436  1.00  3.260          H  
ATOM   1395 1HB  ARG A  85      -2.554  -2.843 -12.379  1.00  4.420          H  
ATOM   1396 2HB  ARG A  85      -3.934  -1.811 -12.135  1.00  4.420          H  
ATOM   1397 1HG  ARG A  85      -1.764  -1.083 -14.036  1.00  4.420          H  
ATOM   1398 2HG  ARG A  85      -3.096  -2.158 -14.494  1.00  4.420          H  
ATOM   1399 1HD  ARG A  85      -3.208   0.693 -13.532  1.00  4.420          H  
ATOM   1400 2HD  ARG A  85      -3.567   0.090 -15.159  1.00  4.420          H  
ATOM   1401  HE  ARG A  85      -5.249   0.041 -12.797  1.00  4.420          H  
ATOM   1402 1HH1 ARG A  85      -4.770  -1.474 -15.994  1.00  4.420          H  
ATOM   1403 2HH1 ARG A  85      -6.423  -2.004 -16.125  1.00  4.420          H  
ATOM   1404 1HH2 ARG A  85      -7.404  -0.709 -13.021  1.00  4.420          H  
ATOM   1405 2HH2 ARG A  85      -7.905  -1.575 -14.452  1.00  4.420          H  
ATOM   1406  N   THR A  86      -3.694  -0.916  -9.443  1.00  3.210          N  
ATOM   1407  CA  THR A  86      -4.160  -1.350  -8.124  1.00  3.480          C  
ATOM   1408  C   THR A  86      -4.891  -2.686  -8.121  1.00  3.510          C  
ATOM   1409  O   THR A  86      -5.232  -3.204  -7.059  1.00  3.720          O  
ATOM   1410  CB  THR A  86      -5.045  -0.287  -7.467  1.00  4.760          C  
ATOM   1411  OG1 THR A  86      -6.174  -0.030  -8.307  1.00  4.760          O  
ATOM   1412  CG2 THR A  86      -4.226   0.984  -7.259  1.00  4.760          C  
ATOM   1413  H   THR A  86      -4.166  -0.134  -9.918  1.00  3.850          H  
ATOM   1414  HA  THR A  86      -3.280  -1.467  -7.491  1.00  4.180          H  
ATOM   1415  HB  THR A  86      -5.402  -0.645  -6.503  1.00  5.720          H  
ATOM   1416  HG1 THR A  86      -6.792  -0.765  -8.243  1.00  5.720          H  
ATOM   1417 1HG2 THR A  86      -4.845   1.754  -6.793  1.00  5.720          H  
ATOM   1418 2HG2 THR A  86      -3.379   0.763  -6.613  1.00  5.720          H  
ATOM   1419 3HG2 THR A  86      -3.852   1.351  -8.210  1.00  5.720          H  
ATOM   1420  N   ASN A  87      -5.164  -3.246  -9.297  1.00  3.380          N  
ATOM   1421  CA  ASN A  87      -5.834  -4.530  -9.362  1.00  3.450          C  
ATOM   1422  C   ASN A  87      -4.852  -5.700  -9.491  1.00  3.150          C  
ATOM   1423  O   ASN A  87      -5.282  -6.834  -9.708  1.00  3.240          O  
ATOM   1424  CB  ASN A  87      -6.839  -4.549 -10.498  1.00  4.800          C  
ATOM   1425  CG  ASN A  87      -6.198  -4.423 -11.849  1.00  4.800          C  
ATOM   1426  OD1 ASN A  87      -5.034  -4.024 -11.966  1.00  4.800          O  
ATOM   1427  ND2 ASN A  87      -6.938  -4.762 -12.875  1.00  4.800          N  
ATOM   1428  H   ASN A  87      -4.871  -2.785 -10.148  1.00  4.060          H  
ATOM   1429  HA  ASN A  87      -6.378  -4.680  -8.429  1.00  4.140          H  
ATOM   1430 1HB  ASN A  87      -7.406  -5.479 -10.466  1.00  5.760          H  
ATOM   1431 2HB  ASN A  87      -7.546  -3.730 -10.368  1.00  5.760          H  
ATOM   1432 1HD2 ASN A  87      -6.564  -4.716 -13.801  1.00  5.760          H  
ATOM   1433 2HD2 ASN A  87      -7.873  -5.085 -12.730  1.00  5.760          H  
ATOM   1434  N   LYS A  88      -3.547  -5.441  -9.334  1.00  2.900          N  
ATOM   1435  CA  LYS A  88      -2.556  -6.512  -9.385  1.00  2.770          C  
ATOM   1436  C   LYS A  88      -2.388  -7.139  -8.008  1.00  2.800          C  
ATOM   1437  O   LYS A  88      -2.111  -6.430  -7.041  1.00  3.080          O  
ATOM   1438  CB  LYS A  88      -1.190  -5.987  -9.859  1.00  3.930          C  
ATOM   1439  CG  LYS A  88      -0.102  -7.085  -9.985  1.00  3.930          C  
ATOM   1440  CD  LYS A  88       1.217  -6.543 -10.541  1.00  3.930          C  
ATOM   1441  CE  LYS A  88       2.253  -7.657 -10.731  1.00  3.930          C  
ATOM   1442  NZ  LYS A  88       2.733  -8.219  -9.423  1.00  3.930          N  
ATOM   1443  H   LYS A  88      -3.232  -4.477  -9.182  1.00  3.480          H  
ATOM   1444  HA  LYS A  88      -2.907  -7.284 -10.072  1.00  3.320          H  
ATOM   1445 1HB  LYS A  88      -1.302  -5.490 -10.819  1.00  4.720          H  
ATOM   1446 2HB  LYS A  88      -0.834  -5.237  -9.151  1.00  4.720          H  
ATOM   1447 1HG  LYS A  88       0.086  -7.504  -8.994  1.00  4.720          H  
ATOM   1448 2HG  LYS A  88      -0.458  -7.880 -10.623  1.00  4.720          H  
ATOM   1449 1HD  LYS A  88       1.040  -6.046 -11.491  1.00  4.720          H  
ATOM   1450 2HD  LYS A  88       1.626  -5.821  -9.842  1.00  4.720          H  
ATOM   1451 1HE  LYS A  88       1.809  -8.449 -11.318  1.00  4.720          H  
ATOM   1452 2HE  LYS A  88       3.104  -7.269 -11.270  1.00  4.720          H  
ATOM   1453 1HZ  LYS A  88       3.411  -8.945  -9.601  1.00  4.720          H  
ATOM   1454 2HZ  LYS A  88       3.166  -7.485  -8.881  1.00  4.720          H  
ATOM   1455 3HZ  LYS A  88       1.956  -8.612  -8.891  1.00  4.720          H  
ATOM   1456  N   LEU A  89      -2.495  -8.463  -7.908  1.00  2.830          N  
ATOM   1457  CA  LEU A  89      -2.301  -9.079  -6.601  1.00  3.020          C  
ATOM   1458  C   LEU A  89      -0.861  -9.419  -6.279  1.00  3.020          C  
ATOM   1459  O   LEU A  89      -0.029  -9.634  -7.168  1.00  3.230          O  
ATOM   1460  CB  LEU A  89      -3.110 -10.385  -6.486  1.00  4.150          C  
ATOM   1461  CG  LEU A  89      -2.780 -11.594  -7.478  1.00  4.150          C  
ATOM   1462  CD1 LEU A  89      -1.667 -12.531  -6.958  1.00  4.150          C  
ATOM   1463  CD2 LEU A  89      -4.019 -12.399  -7.643  1.00  4.150          C  
ATOM   1464  H   LEU A  89      -2.786  -9.030  -8.713  1.00  3.400          H  
ATOM   1465  HA  LEU A  89      -2.661  -8.383  -5.846  1.00  3.620          H  
ATOM   1466 1HB  LEU A  89      -3.024 -10.759  -5.465  1.00  4.980          H  
ATOM   1467 2HB  LEU A  89      -4.132 -10.115  -6.677  1.00  4.980          H  
ATOM   1468  HG  LEU A  89      -2.468 -11.190  -8.423  1.00  4.980          H  
ATOM   1469 1HD1 LEU A  89      -1.511 -13.334  -7.669  1.00  4.980          H  
ATOM   1470 2HD1 LEU A  89      -0.748 -12.007  -6.834  1.00  4.980          H  
ATOM   1471 3HD1 LEU A  89      -1.969 -12.954  -6.005  1.00  4.980          H  
ATOM   1472 1HD2 LEU A  89      -3.849 -13.217  -8.340  1.00  4.980          H  
ATOM   1473 2HD2 LEU A  89      -4.299 -12.796  -6.695  1.00  4.980          H  
ATOM   1474 3HD2 LEU A  89      -4.807 -11.773  -8.011  1.00  4.980          H  
ATOM   1475  N   GLY A  90      -0.581  -9.502  -4.983  1.00  3.230          N  
ATOM   1476  CA  GLY A  90       0.672 -10.049  -4.507  1.00  3.550          C  
ATOM   1477  C   GLY A  90       0.292 -11.431  -4.020  1.00  3.670          C  
ATOM   1478  O   GLY A  90      -0.892 -11.769  -4.034  1.00  4.000          O  
ATOM   1479  H   GLY A  90      -1.286  -9.238  -4.312  1.00  3.880          H  
ATOM   1480 1HA  GLY A  90       1.405 -10.107  -5.311  1.00  4.260          H  
ATOM   1481 2HA  GLY A  90       1.076  -9.446  -3.695  1.00  4.260          H  
ATOM   1482  N   PHE A  91       1.234 -12.190  -3.499  1.00  3.840          N  
ATOM   1483  CA  PHE A  91       0.912 -13.526  -3.025  1.00  4.180          C  
ATOM   1484  C   PHE A  91       1.900 -14.043  -1.998  1.00  4.630          C  
ATOM   1485  O   PHE A  91       3.008 -13.519  -1.868  1.00  4.800          O  
ATOM   1486  CB  PHE A  91       0.787 -14.480  -4.222  1.00  5.720          C  
ATOM   1487  CG  PHE A  91       1.993 -14.511  -5.135  1.00  5.720          C  
ATOM   1488  CD1 PHE A  91       3.044 -15.393  -4.938  1.00  5.720          C  
ATOM   1489  CD2 PHE A  91       2.054 -13.646  -6.223  1.00  5.720          C  
ATOM   1490  CE1 PHE A  91       4.124 -15.404  -5.796  1.00  5.720          C  
ATOM   1491  CE2 PHE A  91       3.122 -13.655  -7.077  1.00  5.720          C  
ATOM   1492  CZ  PHE A  91       4.162 -14.535  -6.866  1.00  5.720          C  
ATOM   1493  H   PHE A  91       2.192 -11.867  -3.473  1.00  4.610          H  
ATOM   1494  HA  PHE A  91      -0.066 -13.484  -2.542  1.00  5.020          H  
ATOM   1495 1HB  PHE A  91       0.622 -15.492  -3.854  1.00  6.860          H  
ATOM   1496 2HB  PHE A  91      -0.084 -14.208  -4.812  1.00  6.860          H  
ATOM   1497  HD1 PHE A  91       3.011 -16.077  -4.100  1.00  6.860          H  
ATOM   1498  HD2 PHE A  91       1.240 -12.953  -6.396  1.00  6.860          H  
ATOM   1499  HE1 PHE A  91       4.945 -16.099  -5.631  1.00  6.860          H  
ATOM   1500  HE2 PHE A  91       3.148 -12.969  -7.924  1.00  6.860          H  
ATOM   1501  HZ  PHE A  91       5.014 -14.542  -7.546  1.00  6.860          H  
ATOM   1502  N   GLU A  92       1.485 -15.081  -1.275  1.00  5.210          N  
ATOM   1503  CA  GLU A  92       2.334 -15.745  -0.300  1.00  5.950          C  
ATOM   1504  C   GLU A  92       3.256 -16.709  -1.026  1.00  6.160          C  
ATOM   1505  O   GLU A  92       2.902 -17.247  -2.074  1.00  6.370          O  
ATOM   1506  CB  GLU A  92       1.465 -16.424   0.771  1.00  8.030          C  
ATOM   1507  CG  GLU A  92       2.209 -17.255   1.827  1.00  8.030          C  
ATOM   1508  CD  GLU A  92       3.155 -16.436   2.683  1.00  8.030          C  
ATOM   1509  OE1 GLU A  92       4.211 -16.075   2.187  1.00  8.030          O  
ATOM   1510  OE2 GLU A  92       2.831 -16.172   3.812  1.00  8.030          O  
ATOM   1511  H   GLU A  92       0.551 -15.432  -1.425  1.00  6.250          H  
ATOM   1512  HA  GLU A  92       2.955 -14.996   0.195  1.00  7.140          H  
ATOM   1513 1HB  GLU A  92       0.915 -15.654   1.313  1.00  9.640          H  
ATOM   1514 2HB  GLU A  92       0.733 -17.041   0.296  1.00  9.640          H  
ATOM   1515 1HG  GLU A  92       1.460 -17.696   2.481  1.00  9.640          H  
ATOM   1516 2HG  GLU A  92       2.741 -18.083   1.355  1.00  9.640          H  
ATOM   1517  N   ASP A  93       4.404 -16.980  -0.423  1.00  6.420          N  
ATOM   1518  CA  ASP A  93       5.431 -17.836  -0.985  1.00  6.860          C  
ATOM   1519  C   ASP A  93       4.876 -19.214  -1.393  1.00  7.200          C  
ATOM   1520  O   ASP A  93       4.424 -19.964  -0.521  1.00  7.280          O  
ATOM   1521  CB  ASP A  93       6.561 -18.002   0.046  1.00  9.430          C  
ATOM   1522  CG  ASP A  93       7.839 -18.740  -0.462  1.00  9.430          C  
ATOM   1523  OD1 ASP A  93       7.772 -19.612  -1.336  1.00  9.430          O  
ATOM   1524  OD2 ASP A  93       8.926 -18.421   0.029  1.00  9.430          O  
ATOM   1525  H   ASP A  93       4.569 -16.529   0.483  1.00  7.700          H  
ATOM   1526  HA  ASP A  93       5.861 -17.302  -1.817  1.00  8.230          H  
ATOM   1527 1HB  ASP A  93       6.854 -17.013   0.407  1.00 11.310          H  
ATOM   1528 2HB  ASP A  93       6.170 -18.544   0.913  1.00 11.310          H  
ATOM   1529  N   PRO A  94       4.962 -19.596  -2.699  1.00  7.700          N  
ATOM   1530  CA  PRO A  94       4.490 -20.840  -3.295  1.00  8.290          C  
ATOM   1531  C   PRO A  94       4.906 -22.085  -2.525  1.00  8.520          C  
ATOM   1532  O   PRO A  94       4.181 -23.087  -2.535  1.00  8.550          O  
ATOM   1533  CB  PRO A  94       5.142 -20.809  -4.685  1.00 12.430          C  
ATOM   1534  CG  PRO A  94       5.242 -19.346  -5.014  1.00 12.430          C  
ATOM   1535  CD  PRO A  94       5.560 -18.670  -3.704  1.00 12.430          C  
ATOM   1536  HA  PRO A  94       3.407 -20.794  -3.405  1.00  9.950          H  
ATOM   1537 1HB  PRO A  94       6.124 -21.309  -4.653  1.00 14.920          H  
ATOM   1538 2HB  PRO A  94       4.523 -21.366  -5.404  1.00 14.920          H  
ATOM   1539 1HG  PRO A  94       6.022 -19.181  -5.773  1.00 14.920          H  
ATOM   1540 2HG  PRO A  94       4.295 -18.989  -5.451  1.00 14.920          H  
ATOM   1541 1HD  PRO A  94       6.652 -18.574  -3.559  1.00 14.920          H  
ATOM   1542 2HD  PRO A  94       5.029 -17.702  -3.711  1.00 14.920          H  
ATOM   1543  N   LYS A  95       6.048 -22.045  -1.833  1.00  8.880          N  
ATOM   1544  CA  LYS A  95       6.482 -23.224  -1.086  1.00  9.350          C  
ATOM   1545  C   LYS A  95       5.453 -23.660  -0.039  1.00  9.560          C  
ATOM   1546  O   LYS A  95       5.448 -24.816   0.391  1.00 10.060          O  
ATOM   1547  CB  LYS A  95       7.836 -22.986  -0.438  1.00 12.900          C  
ATOM   1548  CG  LYS A  95       8.983 -22.871  -1.460  1.00 12.900          C  
ATOM   1549  CD  LYS A  95      10.386 -22.775  -0.803  1.00 12.900          C  
ATOM   1550  CE  LYS A  95      10.567 -21.446  -0.046  1.00 12.900          C  
ATOM   1551  NZ  LYS A  95      10.444 -20.268  -0.950  1.00 12.900          N  
ATOM   1552  H   LYS A  95       6.636 -21.193  -1.800  1.00 10.660          H  
ATOM   1553  HA  LYS A  95       6.595 -24.037  -1.792  1.00 11.220          H  
ATOM   1554 1HB  LYS A  95       7.774 -22.063   0.135  1.00 15.480          H  
ATOM   1555 2HB  LYS A  95       8.062 -23.797   0.251  1.00 15.480          H  
ATOM   1556 1HG  LYS A  95       8.964 -23.756  -2.099  1.00 15.480          H  
ATOM   1557 2HG  LYS A  95       8.807 -22.002  -2.091  1.00 15.480          H  
ATOM   1558 1HD  LYS A  95      10.520 -23.600  -0.104  1.00 15.480          H  
ATOM   1559 2HD  LYS A  95      11.151 -22.848  -1.575  1.00 15.480          H  
ATOM   1560 1HE  LYS A  95       9.810 -21.369   0.724  1.00 15.480          H  
ATOM   1561 2HE  LYS A  95      11.546 -21.425   0.429  1.00 15.480          H  
ATOM   1562 1HZ  LYS A  95      10.501 -19.401  -0.413  1.00 15.480          H  
ATOM   1563 2HZ  LYS A  95      11.136 -20.276  -1.668  1.00 15.480          H  
ATOM   1564 3HZ  LYS A  95       9.509 -20.261  -1.369  1.00 15.480          H  
ATOM   1565  N   SER A  96       4.585 -22.731   0.390  1.00  9.350          N  
ATOM   1566  CA  SER A  96       3.563 -23.011   1.386  1.00  9.730          C  
ATOM   1567  C   SER A  96       2.338 -23.660   0.764  1.00  9.730          C  
ATOM   1568  O   SER A  96       1.500 -24.219   1.476  1.00 10.130          O  
ATOM   1569  CB  SER A  96       3.136 -21.728   2.085  1.00 13.470          C  
ATOM   1570  OG  SER A  96       4.179 -21.181   2.857  1.00 13.470          O  
ATOM   1571  H   SER A  96       4.626 -21.781   0.008  1.00 11.220          H  
ATOM   1572  HA  SER A  96       3.980 -23.694   2.124  1.00 11.680          H  
ATOM   1573 1HB  SER A  96       2.820 -20.998   1.331  1.00 16.160          H  
ATOM   1574 2HB  SER A  96       2.275 -21.928   2.718  1.00 16.160          H  
ATOM   1575  HG  SER A  96       3.850 -20.337   3.185  1.00 16.160          H  
ATOM   1576  N   PHE A  97       2.240 -23.636  -0.569  1.00  9.450          N  
ATOM   1577  CA  PHE A  97       1.082 -24.190  -1.243  1.00  9.610          C  
ATOM   1578  C   PHE A  97       1.444 -25.510  -1.896  1.00  9.440          C  
ATOM   1579  O   PHE A  97       0.563 -26.317  -2.221  1.00  9.530          O  
ATOM   1580  CB  PHE A  97       0.515 -23.176  -2.221  1.00 13.390          C  
ATOM   1581  CG  PHE A  97       0.133 -21.940  -1.475  1.00 13.390          C  
ATOM   1582  CD1 PHE A  97       0.783 -20.753  -1.716  1.00 13.390          C  
ATOM   1583  CD2 PHE A  97      -0.826 -21.973  -0.470  1.00 13.390          C  
ATOM   1584  CE1 PHE A  97       0.491 -19.640  -1.009  1.00 13.390          C  
ATOM   1585  CE2 PHE A  97      -1.110 -20.853   0.245  1.00 13.390          C  
ATOM   1586  CZ  PHE A  97      -0.454 -19.686  -0.026  1.00 13.390          C  
ATOM   1587  H   PHE A  97       2.975 -23.210  -1.127  1.00 11.340          H  
ATOM   1588  HA  PHE A  97       0.316 -24.402  -0.500  1.00 11.530          H  
ATOM   1589 1HB  PHE A  97       1.267 -22.919  -2.971  1.00 16.070          H  
ATOM   1590 2HB  PHE A  97      -0.363 -23.571  -2.728  1.00 16.070          H  
ATOM   1591  HD1 PHE A  97       1.532 -20.708  -2.474  1.00 16.070          H  
ATOM   1592  HD2 PHE A  97      -1.348 -22.902  -0.243  1.00 16.070          H  
ATOM   1593  HE1 PHE A  97       1.024 -18.719  -1.228  1.00 16.070          H  
ATOM   1594  HE2 PHE A  97      -1.851 -20.890   1.033  1.00 16.070          H  
ATOM   1595  HZ  PHE A  97      -0.678 -18.803   0.543  1.00 16.070          H  
ATOM   1596  N   LEU A  98       2.748 -25.819  -1.899  1.00  9.440          N  
ATOM   1597  CA  LEU A  98       3.228 -27.115  -2.357  1.00  9.490          C  
ATOM   1598  C   LEU A  98       2.748 -28.163  -1.353  1.00 10.040          C  
ATOM   1599  O   LEU A  98       2.640 -29.348  -1.657  1.00 10.340          O  
ATOM   1600  CB  LEU A  98       4.756 -27.169  -2.470  1.00 13.270          C  
ATOM   1601  CG  LEU A  98       5.427 -26.287  -3.548  1.00 13.270          C  
ATOM   1602  CD1 LEU A  98       6.939 -26.424  -3.406  1.00 13.270          C  
ATOM   1603  CD2 LEU A  98       4.977 -26.707  -4.943  1.00 13.270          C  
ATOM   1604  H   LEU A  98       3.429 -25.086  -1.681  1.00 11.330          H  
ATOM   1605  HA  LEU A  98       2.786 -27.331  -3.314  1.00 11.390          H  
ATOM   1606 1HB  LEU A  98       5.175 -26.872  -1.506  1.00 15.920          H  
ATOM   1607 2HB  LEU A  98       5.050 -28.205  -2.662  1.00 15.920          H  
ATOM   1608  HG  LEU A  98       5.161 -25.250  -3.384  1.00 15.920          H  
ATOM   1609 1HD1 LEU A  98       7.434 -25.796  -4.146  1.00 15.920          H  
ATOM   1610 2HD1 LEU A  98       7.252 -26.123  -2.410  1.00 15.920          H  
ATOM   1611 3HD1 LEU A  98       7.221 -27.470  -3.569  1.00 15.920          H  
ATOM   1612 1HD2 LEU A  98       5.470 -26.079  -5.683  1.00 15.920          H  
ATOM   1613 2HD2 LEU A  98       5.249 -27.754  -5.114  1.00 15.920          H  
ATOM   1614 3HD2 LEU A  98       3.907 -26.589  -5.046  1.00 15.920          H  
ATOM   1615  N   SER A  99       2.387 -27.690  -0.152  1.00 10.350          N  
ATOM   1616  CA  SER A  99       1.849 -28.495   0.939  1.00 10.980          C  
ATOM   1617  C   SER A  99       0.506 -29.127   0.545  1.00 10.710          C  
ATOM   1618  O   SER A  99       0.045 -30.079   1.179  1.00 10.860          O  
ATOM   1619  CB  SER A  99       1.639 -27.633   2.172  1.00 15.120          C  
ATOM   1620  OG  SER A  99       0.599 -26.699   1.975  1.00 15.120          O  
ATOM   1621  H   SER A  99       2.493 -26.698   0.008  1.00 12.420          H  
ATOM   1622  HA  SER A  99       2.557 -29.293   1.168  1.00 13.180          H  
ATOM   1623 1HB  SER A  99       1.388 -28.280   3.010  1.00 18.140          H  
ATOM   1624 2HB  SER A  99       2.561 -27.109   2.424  1.00 18.140          H  
ATOM   1625  HG  SER A  99       1.013 -25.848   1.718  1.00 18.140          H  
ATOM   1626  N   ILE A 100      -0.127 -28.565  -0.489  1.00 10.500          N  
ATOM   1627  CA  ILE A 100      -1.380 -29.032  -1.038  1.00 10.430          C  
ATOM   1628  C   ILE A 100      -1.077 -29.761  -2.358  1.00 10.710          C  
ATOM   1629  O   ILE A 100      -1.539 -30.880  -2.582  1.00 10.890          O  
ATOM   1630  CB  ILE A 100      -2.337 -27.839  -1.281  1.00 14.630          C  
ATOM   1631  CG1 ILE A 100      -2.559 -27.024   0.039  1.00 14.630          C  
ATOM   1632  CG2 ILE A 100      -3.653 -28.318  -1.853  1.00 14.630          C  
ATOM   1633  CD1 ILE A 100      -3.137 -27.797   1.227  1.00 14.630          C  
ATOM   1634  H   ILE A 100       0.309 -27.771  -0.942  1.00 12.600          H  
ATOM   1635  HA  ILE A 100      -1.835 -29.747  -0.359  1.00 12.520          H  
ATOM   1636  HB  ILE A 100      -1.880 -27.161  -1.998  1.00 17.560          H  
ATOM   1637 1HG1 ILE A 100      -1.597 -26.607   0.346  1.00 17.560          H  
ATOM   1638 2HG1 ILE A 100      -3.229 -26.200  -0.187  1.00 17.560          H  
ATOM   1639 1HG2 ILE A 100      -4.296 -27.479  -2.049  1.00 17.560          H  
ATOM   1640 2HG2 ILE A 100      -3.470 -28.825  -2.759  1.00 17.560          H  
ATOM   1641 3HG2 ILE A 100      -4.148 -28.998  -1.170  1.00 17.560          H  
ATOM   1642 1HD1 ILE A 100      -3.240 -27.119   2.072  1.00 17.560          H  
ATOM   1643 2HD1 ILE A 100      -4.108 -28.210   0.986  1.00 17.560          H  
ATOM   1644 3HD1 ILE A 100      -2.463 -28.606   1.506  1.00 17.560          H  
ATOM   1645  N   LYS A 101      -0.309 -29.098  -3.238  1.00 10.940          N  
ATOM   1646  CA  LYS A 101       0.026 -29.605  -4.579  1.00 11.400          C  
ATOM   1647  C   LYS A 101       0.725 -30.966  -4.619  1.00 11.310          C  
ATOM   1648  O   LYS A 101       0.409 -31.804  -5.468  1.00 11.240          O  
ATOM   1649  CB  LYS A 101       0.975 -28.639  -5.303  1.00 15.780          C  
ATOM   1650  CG  LYS A 101       1.310 -29.005  -6.759  1.00 15.780          C  
ATOM   1651  CD  LYS A 101       2.223 -27.957  -7.402  1.00 15.780          C  
ATOM   1652  CE  LYS A 101       2.441 -28.210  -8.898  1.00 15.780          C  
ATOM   1653  NZ  LYS A 101       3.305 -29.408  -9.163  1.00 15.780          N  
ATOM   1654  H   LYS A 101       0.026 -28.173  -2.969  1.00 13.130          H  
ATOM   1655  HA  LYS A 101      -0.901 -29.690  -5.148  1.00 13.680          H  
ATOM   1656 1HB  LYS A 101       0.633 -27.627  -5.239  1.00 18.930          H  
ATOM   1657 2HB  LYS A 101       1.923 -28.681  -4.798  1.00 18.930          H  
ATOM   1658 1HG  LYS A 101       1.798 -29.976  -6.795  1.00 18.930          H  
ATOM   1659 2HG  LYS A 101       0.393 -29.056  -7.327  1.00 18.930          H  
ATOM   1660 1HD  LYS A 101       1.803 -26.961  -7.265  1.00 18.930          H  
ATOM   1661 2HD  LYS A 101       3.191 -27.994  -6.912  1.00 18.930          H  
ATOM   1662 1HE  LYS A 101       1.470 -28.360  -9.378  1.00 18.930          H  
ATOM   1663 2HE  LYS A 101       2.916 -27.332  -9.337  1.00 18.930          H  
ATOM   1664 1HZ  LYS A 101       3.414 -29.520 -10.162  1.00 18.930          H  
ATOM   1665 2HZ  LYS A 101       4.214 -29.273  -8.736  1.00 18.930          H  
ATOM   1666 3HZ  LYS A 101       2.876 -30.237  -8.780  1.00 18.930          H  
ATOM   1667  N   GLU A 102       1.739 -31.164  -3.774  1.00 11.490          N  
ATOM   1668  CA  GLU A 102       2.527 -32.383  -3.851  1.00 11.640          C  
ATOM   1669  C   GLU A 102       1.983 -33.540  -3.018  1.00 11.260          C  
ATOM   1670  O   GLU A 102       1.523 -33.387  -1.887  1.00 11.490          O  
ATOM   1671  CB  GLU A 102       3.980 -32.079  -3.464  1.00 16.240          C  
ATOM   1672  CG  GLU A 102       4.693 -31.106  -4.432  1.00 16.240          C  
ATOM   1673  CD  GLU A 102       6.156 -30.861  -4.099  1.00 16.240          C  
ATOM   1674  OE1 GLU A 102       6.616 -31.366  -3.101  1.00 16.240          O  
ATOM   1675  OE2 GLU A 102       6.807 -30.178  -4.858  1.00 16.240          O  
ATOM   1676  H   GLU A 102       1.986 -30.465  -3.070  1.00 13.790          H  
ATOM   1677  HA  GLU A 102       2.528 -32.708  -4.890  1.00 13.970          H  
ATOM   1678 1HB  GLU A 102       4.003 -31.634  -2.467  1.00 19.480          H  
ATOM   1679 2HB  GLU A 102       4.550 -33.007  -3.426  1.00 19.480          H  
ATOM   1680 1HG  GLU A 102       4.619 -31.498  -5.444  1.00 19.480          H  
ATOM   1681 2HG  GLU A 102       4.161 -30.151  -4.407  1.00 19.480          H  
ATOM   1682  N   TYR A 103       2.094 -34.723  -3.592  1.00 10.890          N  
ATOM   1683  CA  TYR A 103       1.685 -35.973  -2.986  1.00 10.720          C  
ATOM   1684  C   TYR A 103       2.453 -37.086  -3.687  1.00 11.240          C  
ATOM   1685  O   TYR A 103       3.084 -36.838  -4.717  1.00 11.520          O  
ATOM   1686  CB  TYR A 103       0.167 -36.142  -3.109  1.00 15.080          C  
ATOM   1687  CG  TYR A 103      -0.280 -36.135  -4.529  1.00 15.080          C  
ATOM   1688  CD1 TYR A 103      -0.276 -37.297  -5.210  1.00 15.080          C  
ATOM   1689  CD2 TYR A 103      -0.685 -34.959  -5.155  1.00 15.080          C  
ATOM   1690  CE1 TYR A 103      -0.627 -37.335  -6.502  1.00 15.080          C  
ATOM   1691  CE2 TYR A 103      -1.067 -34.998  -6.476  1.00 15.080          C  
ATOM   1692  CZ  TYR A 103      -1.029 -36.195  -7.154  1.00 15.080          C  
ATOM   1693  OH  TYR A 103      -1.389 -36.263  -8.480  1.00 15.080          O  
ATOM   1694  H   TYR A 103       2.481 -34.757  -4.525  1.00 13.070          H  
ATOM   1695  HA  TYR A 103       1.964 -35.973  -1.932  1.00 12.860          H  
ATOM   1696 1HB  TYR A 103      -0.141 -37.083  -2.653  1.00 18.090          H  
ATOM   1697 2HB  TYR A 103      -0.339 -35.331  -2.582  1.00 18.090          H  
ATOM   1698  HD1 TYR A 103       0.030 -38.200  -4.712  1.00 18.090          H  
ATOM   1699  HD2 TYR A 103      -0.695 -34.013  -4.608  1.00 18.090          H  
ATOM   1700  HE1 TYR A 103      -0.585 -38.268  -7.013  1.00 18.090          H  
ATOM   1701  HE2 TYR A 103      -1.382 -34.096  -6.978  1.00 18.090          H  
ATOM   1702  HH  TYR A 103      -1.255 -37.178  -8.811  1.00 18.090          H  
ATOM   1703  N   LYS A 104       2.437 -38.305  -3.150  1.00 11.560          N  
ATOM   1704  CA  LYS A 104       3.131 -39.387  -3.845  1.00 12.260          C  
ATOM   1705  C   LYS A 104       2.521 -39.600  -5.236  1.00 12.260          C  
ATOM   1706  O   LYS A 104       1.362 -39.992  -5.366  1.00 12.130          O  
ATOM   1707  CB  LYS A 104       3.081 -40.668  -3.010  1.00 16.880          C  
ATOM   1708  CG  LYS A 104       3.898 -41.829  -3.563  1.00 16.880          C  
ATOM   1709  CD  LYS A 104       3.881 -43.025  -2.601  1.00 16.880          C  
ATOM   1710  CE  LYS A 104       4.743 -44.174  -3.116  1.00 16.880          C  
ATOM   1711  NZ  LYS A 104       4.744 -45.336  -2.177  1.00 16.880          N  
ATOM   1712  H   LYS A 104       1.932 -38.482  -2.293  1.00 13.870          H  
ATOM   1713  HA  LYS A 104       4.175 -39.101  -3.980  1.00 14.710          H  
ATOM   1714 1HB  LYS A 104       3.439 -40.457  -2.003  1.00 20.260          H  
ATOM   1715 2HB  LYS A 104       2.047 -41.001  -2.926  1.00 20.260          H  
ATOM   1716 1HG  LYS A 104       3.482 -42.138  -4.528  1.00 20.260          H  
ATOM   1717 2HG  LYS A 104       4.927 -41.508  -3.719  1.00 20.260          H  
ATOM   1718 1HD  LYS A 104       4.257 -42.712  -1.625  1.00 20.260          H  
ATOM   1719 2HD  LYS A 104       2.857 -43.378  -2.481  1.00 20.260          H  
ATOM   1720 1HE  LYS A 104       4.361 -44.500  -4.082  1.00 20.260          H  
ATOM   1721 2HE  LYS A 104       5.767 -43.823  -3.241  1.00 20.260          H  
ATOM   1722 1HZ  LYS A 104       5.325 -46.073  -2.552  1.00 20.260          H  
ATOM   1723 2HZ  LYS A 104       5.109 -45.045  -1.280  1.00 20.260          H  
ATOM   1724 3HZ  LYS A 104       3.801 -45.680  -2.059  1.00 20.260          H  
ATOM   1725  N   PHE A 105       3.339 -39.376  -6.255  1.00 12.620          N  
ATOM   1726  CA  PHE A 105       2.963 -39.424  -7.664  1.00 12.820          C  
ATOM   1727  C   PHE A 105       2.734 -40.788  -8.289  1.00 13.250          C  
ATOM   1728  O   PHE A 105       3.453 -41.755  -8.020  1.00 13.760          O  
ATOM   1729  CB  PHE A 105       4.012 -38.710  -8.527  1.00 17.870          C  
ATOM   1730  CG  PHE A 105       3.688 -38.765 -10.016  1.00 17.870          C  
ATOM   1731  CD1 PHE A 105       2.730 -37.934 -10.592  1.00 17.870          C  
ATOM   1732  CD2 PHE A 105       4.335 -39.694 -10.837  1.00 17.870          C  
ATOM   1733  CE1 PHE A 105       2.440 -38.040 -11.936  1.00 17.870          C  
ATOM   1734  CE2 PHE A 105       4.028 -39.791 -12.176  1.00 17.870          C  
ATOM   1735  CZ  PHE A 105       3.079 -38.964 -12.721  1.00 17.870          C  
ATOM   1736  H   PHE A 105       4.279 -39.087  -6.026  1.00 15.140          H  
ATOM   1737  HA  PHE A 105       2.027 -38.869  -7.758  1.00 15.380          H  
ATOM   1738 1HB  PHE A 105       4.082 -37.665  -8.228  1.00 21.440          H  
ATOM   1739 2HB  PHE A 105       4.986 -39.166  -8.369  1.00 21.440          H  
ATOM   1740  HD1 PHE A 105       2.199 -37.197  -9.981  1.00 21.440          H  
ATOM   1741  HD2 PHE A 105       5.084 -40.360 -10.401  1.00 21.440          H  
ATOM   1742  HE1 PHE A 105       1.701 -37.394 -12.368  1.00 21.440          H  
ATOM   1743  HE2 PHE A 105       4.536 -40.524 -12.802  1.00 21.440          H  
ATOM   1744  HZ  PHE A 105       2.835 -39.039 -13.778  1.00 21.440          H  
ATOM   1745  N   GLY A 106       1.774 -40.810  -9.200  1.00 13.210          N  
ATOM   1746  CA  GLY A 106       1.488 -41.933 -10.062  1.00 13.750          C  
ATOM   1747  C   GLY A 106       0.474 -41.473 -11.090  1.00 13.510          C  
ATOM   1748  O   GLY A 106      -0.301 -40.554 -10.845  1.00 13.540          O  
ATOM   1749  H   GLY A 106       1.211 -39.975  -9.313  1.00 15.850          H  
ATOM   1750 1HA  GLY A 106       2.400 -42.275 -10.552  1.00 16.500          H  
ATOM   1751 2HA  GLY A 106       1.084 -42.749  -9.477  1.00 16.500          H  
ATOM   1752  N   THR A 107       0.400 -42.149 -12.228  1.00 13.450          N  
ATOM   1753  CA  THR A 107      -0.561 -41.724 -13.239  1.00 13.380          C  
ATOM   1754  C   THR A 107      -1.981 -41.931 -12.741  1.00 13.580          C  
ATOM   1755  O   THR A 107      -2.872 -41.094 -12.959  1.00 13.740          O  
ATOM   1756  CB  THR A 107      -0.317 -42.482 -14.545  1.00 18.760          C  
ATOM   1757  OG1 THR A 107      -0.416 -43.891 -14.292  1.00 18.760          O  
ATOM   1758  CG2 THR A 107       1.079 -42.143 -15.064  1.00 18.760          C  
ATOM   1759  H   THR A 107       1.018 -42.927 -12.418  1.00 16.140          H  
ATOM   1760  HA  THR A 107      -0.415 -40.662 -13.426  1.00 16.060          H  
ATOM   1761  HB  THR A 107      -1.066 -42.195 -15.283  1.00 22.510          H  
ATOM   1762  HG1 THR A 107      -0.446 -44.365 -15.134  1.00 22.510          H  
ATOM   1763 1HG2 THR A 107       1.262 -42.681 -15.993  1.00 22.510          H  
ATOM   1764 2HG2 THR A 107       1.143 -41.070 -15.245  1.00 22.510          H  
ATOM   1765 3HG2 THR A 107       1.829 -42.427 -14.331  1.00 22.510          H  
ATOM   1766  N   ARG A 108      -2.129 -42.953 -11.906  1.00 13.730          N  
ATOM   1767  CA  ARG A 108      -3.366 -43.364 -11.261  1.00 14.100          C  
ATOM   1768  C   ARG A 108      -3.998 -42.275 -10.394  1.00 14.090          C  
ATOM   1769  O   ARG A 108      -5.165 -42.390 -10.024  1.00 14.530          O  
ATOM   1770  CB  ARG A 108      -3.111 -44.563 -10.352  1.00 19.590          C  
ATOM   1771  CG  ARG A 108      -2.247 -44.226  -9.133  1.00 19.590          C  
ATOM   1772  CD  ARG A 108      -1.899 -45.385  -8.290  1.00 19.590          C  
ATOM   1773  NE  ARG A 108      -1.096 -44.943  -7.143  1.00 19.590          N  
ATOM   1774  CZ  ARG A 108       0.253 -44.793  -7.132  1.00 19.590          C  
ATOM   1775  NH1 ARG A 108       0.976 -45.097  -8.189  1.00 19.590          N  
ATOM   1776  NH2 ARG A 108       0.856 -44.336  -6.053  1.00 19.590          N  
ATOM   1777  H   ARG A 108      -1.321 -43.551 -11.798  1.00 16.480          H  
ATOM   1778  HA  ARG A 108      -4.076 -43.648 -12.038  1.00 16.920          H  
ATOM   1779 1HB  ARG A 108      -4.059 -44.960  -9.993  1.00 23.510          H  
ATOM   1780 2HB  ARG A 108      -2.611 -45.351 -10.913  1.00 23.510          H  
ATOM   1781 1HG  ARG A 108      -1.331 -43.740  -9.457  1.00 23.510          H  
ATOM   1782 2HG  ARG A 108      -2.800 -43.552  -8.486  1.00 23.510          H  
ATOM   1783 1HD  ARG A 108      -2.816 -45.837  -7.910  1.00 23.510          H  
ATOM   1784 2HD  ARG A 108      -1.340 -46.124  -8.858  1.00 23.510          H  
ATOM   1785  HE  ARG A 108      -1.599 -44.695  -6.298  1.00 23.510          H  
ATOM   1786 1HH1 ARG A 108       0.538 -45.449  -9.023  1.00 23.510          H  
ATOM   1787 2HH1 ARG A 108       1.985 -44.981  -8.161  1.00 23.510          H  
ATOM   1788 1HH2 ARG A 108       0.319 -44.091  -5.232  1.00 23.510          H  
ATOM   1789 2HH2 ARG A 108       1.859 -44.215  -6.063  1.00 23.510          H  
ATOM   1790  N   THR A 109      -3.230 -41.247 -10.011  1.00 13.750          N  
ATOM   1791  CA  THR A 109      -3.753 -40.221  -9.133  1.00 13.870          C  
ATOM   1792  C   THR A 109      -4.348 -39.062  -9.917  1.00 13.470          C  
ATOM   1793  O   THR A 109      -4.850 -38.114  -9.307  1.00 13.750          O  
ATOM   1794  CB  THR A 109      -2.656 -39.639  -8.221  1.00 19.370          C  
ATOM   1795  OG1 THR A 109      -1.712 -38.878  -9.010  1.00 19.370          O  
ATOM   1796  CG2 THR A 109      -1.884 -40.808  -7.548  1.00 19.370          C  
ATOM   1797  H   THR A 109      -2.267 -41.145 -10.348  1.00 16.500          H  
ATOM   1798  HA  THR A 109      -4.536 -40.657  -8.514  1.00 16.640          H  
ATOM   1799  HB  THR A 109      -3.104 -38.998  -7.463  1.00 23.240          H  
ATOM   1800  HG1 THR A 109      -2.104 -38.021  -9.264  1.00 23.240          H  
ATOM   1801 1HG2 THR A 109      -1.098 -40.423  -6.900  1.00 23.240          H  
ATOM   1802 2HG2 THR A 109      -2.574 -41.402  -6.957  1.00 23.240          H  
ATOM   1803 3HG2 THR A 109      -1.431 -41.430  -8.309  1.00 23.240          H  
ATOM   1804  N   GLY A 110      -4.289 -39.129 -11.258  1.00 12.950          N  
ATOM   1805  CA  GLY A 110      -4.756 -38.047 -12.123  1.00 12.480          C  
ATOM   1806  C   GLY A 110      -3.573 -37.313 -12.762  1.00 11.930          C  
ATOM   1807  O   GLY A 110      -3.570 -36.072 -12.875  1.00 11.830          O  
ATOM   1808  H   GLY A 110      -3.879 -39.958 -11.688  1.00 15.540          H  
ATOM   1809 1HA  GLY A 110      -5.390 -38.467 -12.904  1.00 14.980          H  
ATOM   1810 2HA  GLY A 110      -5.367 -37.352 -11.557  1.00 14.980          H  
ATOM   1811  N   GLY A 111      -2.522 -38.073 -13.100  1.00 11.750          N  
ATOM   1812  CA  GLY A 111      -1.318 -37.498 -13.679  1.00 11.450          C  
ATOM   1813  C   GLY A 111      -0.794 -36.466 -12.708  1.00 10.750          C  
ATOM   1814  O   GLY A 111      -0.630 -36.737 -11.519  1.00 10.770          O  
ATOM   1815  H   GLY A 111      -2.589 -39.088 -13.007  1.00 14.100          H  
ATOM   1816 1HA  GLY A 111      -0.572 -38.273 -13.843  1.00 13.740          H  
ATOM   1817 2HA  GLY A 111      -1.544 -37.038 -14.641  1.00 13.740          H  
ATOM   1818  N   ASN A 112      -0.543 -35.264 -13.209  1.00 10.300          N  
ATOM   1819  CA  ASN A 112      -0.075 -34.175 -12.379  1.00  9.610          C  
ATOM   1820  C   ASN A 112      -1.100 -33.039 -12.419  1.00  9.050          C  
ATOM   1821  O   ASN A 112      -0.838 -31.919 -11.949  1.00  8.670          O  
ATOM   1822  CB  ASN A 112       1.299 -33.750 -12.839  1.00 13.730          C  
ATOM   1823  CG  ASN A 112       1.269 -33.305 -14.258  1.00 13.730          C  
ATOM   1824  OD1 ASN A 112       0.298 -33.621 -14.973  1.00 13.730          O  
ATOM   1825  ND2 ASN A 112       2.283 -32.604 -14.693  1.00 13.730          N  
ATOM   1826  H   ASN A 112      -0.665 -35.084 -14.204  1.00 12.360          H  
ATOM   1827  HA  ASN A 112      -0.008 -34.517 -11.345  1.00 11.530          H  
ATOM   1828 1HB  ASN A 112       1.661 -32.932 -12.216  1.00 16.480          H  
ATOM   1829 2HB  ASN A 112       1.997 -34.582 -12.736  1.00 16.480          H  
ATOM   1830 1HD2 ASN A 112       2.302 -32.289 -15.641  1.00 16.480          H  
ATOM   1831 2HD2 ASN A 112       3.038 -32.383 -14.077  1.00 16.480          H  
ATOM   1832  N   PHE A 113      -2.279 -33.364 -12.975  1.00  9.220          N  
ATOM   1833  CA  PHE A 113      -3.408 -32.452 -13.080  1.00  9.010          C  
ATOM   1834  C   PHE A 113      -3.972 -32.260 -11.710  1.00  8.640          C  
ATOM   1835  O   PHE A 113      -4.165 -31.138 -11.249  1.00  8.490          O  
ATOM   1836  CB  PHE A 113      -4.486 -32.951 -14.029  1.00 12.700          C  
ATOM   1837  CG  PHE A 113      -5.675 -32.047 -14.034  1.00 12.700          C  
ATOM   1838  CD1 PHE A 113      -5.630 -30.807 -14.652  1.00 12.700          C  
ATOM   1839  CD2 PHE A 113      -6.846 -32.433 -13.407  1.00 12.700          C  
ATOM   1840  CE1 PHE A 113      -6.728 -29.978 -14.635  1.00 12.700          C  
ATOM   1841  CE2 PHE A 113      -7.936 -31.614 -13.397  1.00 12.700          C  
ATOM   1842  CZ  PHE A 113      -7.881 -30.381 -14.008  1.00 12.700          C  
ATOM   1843  H   PHE A 113      -2.415 -34.331 -13.277  1.00 11.060          H  
ATOM   1844  HA  PHE A 113      -3.049 -31.490 -13.442  1.00 10.810          H  
ATOM   1845 1HB  PHE A 113      -4.089 -33.006 -15.039  1.00 15.240          H  
ATOM   1846 2HB  PHE A 113      -4.807 -33.950 -13.741  1.00 15.240          H  
ATOM   1847  HD1 PHE A 113      -4.713 -30.487 -15.149  1.00 15.240          H  
ATOM   1848  HD2 PHE A 113      -6.895 -33.407 -12.916  1.00 15.240          H  
ATOM   1849  HE1 PHE A 113      -6.683 -29.003 -15.121  1.00 15.240          H  
ATOM   1850  HE2 PHE A 113      -8.850 -31.936 -12.902  1.00 15.240          H  
ATOM   1851  HZ  PHE A 113      -8.753 -29.728 -13.995  1.00 15.240          H  
ATOM   1852  N   THR A 114      -4.194 -33.377 -11.020  1.00  8.660          N  
ATOM   1853  CA  THR A 114      -4.729 -33.336  -9.670  1.00  8.470          C  
ATOM   1854  C   THR A 114      -3.928 -32.364  -8.817  1.00  7.980          C  
ATOM   1855  O   THR A 114      -4.515 -31.604  -8.047  1.00  7.710          O  
ATOM   1856  CB  THR A 114      -4.720 -34.738  -9.029  1.00 11.930          C  
ATOM   1857  OG1 THR A 114      -5.585 -35.600  -9.780  1.00 11.930          O  
ATOM   1858  CG2 THR A 114      -5.174 -34.683  -7.576  1.00 11.930          C  
ATOM   1859  H   THR A 114      -4.026 -34.283 -11.472  1.00 10.390          H  
ATOM   1860  HA  THR A 114      -5.759 -32.985  -9.717  1.00 10.160          H  
ATOM   1861  HB  THR A 114      -3.710 -35.144  -9.074  1.00 14.320          H  
ATOM   1862  HG1 THR A 114      -5.397 -36.535  -9.545  1.00 14.320          H  
ATOM   1863 1HG2 THR A 114      -5.156 -35.692  -7.163  1.00 14.320          H  
ATOM   1864 2HG2 THR A 114      -4.510 -34.047  -6.993  1.00 14.320          H  
ATOM   1865 3HG2 THR A 114      -6.186 -34.288  -7.529  1.00 14.320          H  
ATOM   1866  N   GLY A 115      -2.596 -32.418  -8.927  1.00  8.020          N  
ATOM   1867  CA  GLY A 115      -1.685 -31.546  -8.185  1.00  7.750          C  
ATOM   1868  C   GLY A 115      -1.949 -30.066  -8.480  1.00  7.200          C  
ATOM   1869  O   GLY A 115      -2.176 -29.267  -7.560  1.00  7.000          O  
ATOM   1870  H   GLY A 115      -2.214 -33.096  -9.570  1.00  9.620          H  
ATOM   1871 1HA  GLY A 115      -1.779 -31.734  -7.115  1.00  9.300          H  
ATOM   1872 2HA  GLY A 115      -0.658 -31.792  -8.454  1.00  9.300          H  
ATOM   1873  N   GLU A 116      -1.926 -29.689  -9.762  1.00  7.170          N  
ATOM   1874  CA  GLU A 116      -2.153 -28.289 -10.107  1.00  6.890          C  
ATOM   1875  C   GLU A 116      -3.553 -27.838  -9.681  1.00  6.580          C  
ATOM   1876  O   GLU A 116      -3.730 -26.742  -9.139  1.00  6.180          O  
ATOM   1877  CB  GLU A 116      -1.973 -28.097 -11.621  1.00  9.760          C  
ATOM   1878  CG  GLU A 116      -2.174 -26.667 -12.154  1.00  9.760          C  
ATOM   1879  CD  GLU A 116      -1.135 -25.657 -11.690  1.00  9.760          C  
ATOM   1880  OE1 GLU A 116      -0.075 -26.070 -11.277  1.00  9.760          O  
ATOM   1881  OE2 GLU A 116      -1.406 -24.461 -11.753  1.00  9.760          O  
ATOM   1882  H   GLU A 116      -1.724 -30.381 -10.496  1.00  8.600          H  
ATOM   1883  HA  GLU A 116      -1.418 -27.678  -9.583  1.00  8.270          H  
ATOM   1884 1HB  GLU A 116      -0.971 -28.419 -11.904  1.00 11.710          H  
ATOM   1885 2HB  GLU A 116      -2.678 -28.749 -12.145  1.00 11.710          H  
ATOM   1886 1HG  GLU A 116      -2.164 -26.700 -13.241  1.00 11.710          H  
ATOM   1887 2HG  GLU A 116      -3.156 -26.335 -11.846  1.00 11.710          H  
ATOM   1888  N   LEU A 117      -4.550 -28.692  -9.873  1.00  6.970          N  
ATOM   1889  CA  LEU A 117      -5.897 -28.310  -9.525  1.00  6.980          C  
ATOM   1890  C   LEU A 117      -6.078 -28.105  -8.028  1.00  7.060          C  
ATOM   1891  O   LEU A 117      -6.681 -27.109  -7.618  1.00  6.860          O  
ATOM   1892  CB  LEU A 117      -6.902 -29.352 -10.026  1.00  9.770          C  
ATOM   1893  CG  LEU A 117      -8.405 -29.079  -9.689  1.00  9.770          C  
ATOM   1894  CD1 LEU A 117      -8.865 -27.754 -10.311  1.00  9.770          C  
ATOM   1895  CD2 LEU A 117      -9.243 -30.224 -10.199  1.00  9.770          C  
ATOM   1896  H   LEU A 117      -4.373 -29.599 -10.311  1.00  8.360          H  
ATOM   1897  HA  LEU A 117      -6.096 -27.365 -10.025  1.00  8.380          H  
ATOM   1898 1HB  LEU A 117      -6.801 -29.434 -11.110  1.00 11.720          H  
ATOM   1899 2HB  LEU A 117      -6.628 -30.317  -9.594  1.00 11.720          H  
ATOM   1900  HG  LEU A 117      -8.529 -29.006  -8.606  1.00 11.720          H  
ATOM   1901 1HD1 LEU A 117      -9.914 -27.592 -10.053  1.00 11.720          H  
ATOM   1902 2HD1 LEU A 117      -8.281 -26.922  -9.921  1.00 11.720          H  
ATOM   1903 3HD1 LEU A 117      -8.757 -27.798 -11.393  1.00 11.720          H  
ATOM   1904 1HD2 LEU A 117     -10.291 -30.041  -9.945  1.00 11.720          H  
ATOM   1905 2HD2 LEU A 117      -9.139 -30.292 -11.263  1.00 11.720          H  
ATOM   1906 3HD2 LEU A 117      -8.912 -31.152  -9.734  1.00 11.720          H  
ATOM   1907  N   THR A 118      -5.567 -29.027  -7.199  1.00  7.450          N  
ATOM   1908  CA  THR A 118      -5.792 -28.887  -5.768  1.00  7.690          C  
ATOM   1909  C   THR A 118      -5.120 -27.656  -5.183  1.00  7.450          C  
ATOM   1910  O   THR A 118      -5.711 -27.000  -4.319  1.00  7.450          O  
ATOM   1911  CB  THR A 118      -5.381 -30.151  -4.969  1.00 10.670          C  
ATOM   1912  OG1 THR A 118      -5.709 -29.944  -3.585  1.00 10.670          O  
ATOM   1913  CG2 THR A 118      -3.878 -30.466  -5.088  1.00 10.670          C  
ATOM   1914  H   THR A 118      -5.077 -29.842  -7.574  1.00  8.940          H  
ATOM   1915  HA  THR A 118      -6.865 -28.771  -5.618  1.00  9.230          H  
ATOM   1916  HB  THR A 118      -5.944 -31.004  -5.346  1.00 12.800          H  
ATOM   1917  HG1 THR A 118      -6.658 -29.796  -3.500  1.00 12.800          H  
ATOM   1918 1HG2 THR A 118      -3.648 -31.361  -4.513  1.00 12.800          H  
ATOM   1919 2HG2 THR A 118      -3.634 -30.631  -6.097  1.00 12.800          H  
ATOM   1920 3HG2 THR A 118      -3.278 -29.666  -4.726  1.00 12.800          H  
ATOM   1921  N   LYS A 119      -3.934 -27.265  -5.667  1.00  7.350          N  
ATOM   1922  CA  LYS A 119      -3.356 -26.083  -5.049  1.00  7.260          C  
ATOM   1923  C   LYS A 119      -4.117 -24.839  -5.493  1.00  6.880          C  
ATOM   1924  O   LYS A 119      -4.261 -23.903  -4.701  1.00  6.850          O  
ATOM   1925  CB  LYS A 119      -1.852 -25.986  -5.302  1.00 10.200          C  
ATOM   1926  CG  LYS A 119      -1.400 -25.754  -6.739  1.00 10.200          C  
ATOM   1927  CD  LYS A 119      -1.056 -24.283  -7.040  1.00 10.200          C  
ATOM   1928  CE  LYS A 119      -0.497 -24.165  -8.452  1.00 10.200          C  
ATOM   1929  NZ  LYS A 119      -0.129 -22.767  -8.827  1.00 10.200          N  
ATOM   1930  H   LYS A 119      -3.434 -27.824  -6.373  1.00  8.820          H  
ATOM   1931  HA  LYS A 119      -3.482 -26.167  -3.972  1.00  8.710          H  
ATOM   1932 1HB  LYS A 119      -1.432 -25.193  -4.686  1.00 12.240          H  
ATOM   1933 2HB  LYS A 119      -1.418 -26.906  -4.965  1.00 12.240          H  
ATOM   1934 1HG  LYS A 119      -0.530 -26.365  -6.941  1.00 12.240          H  
ATOM   1935 2HG  LYS A 119      -2.174 -26.071  -7.410  1.00 12.240          H  
ATOM   1936 1HD  LYS A 119      -1.942 -23.656  -6.959  1.00 12.240          H  
ATOM   1937 2HD  LYS A 119      -0.312 -23.929  -6.327  1.00 12.240          H  
ATOM   1938 1HE  LYS A 119       0.385 -24.800  -8.540  1.00 12.240          H  
ATOM   1939 2HE  LYS A 119      -1.254 -24.524  -9.141  1.00 12.240          H  
ATOM   1940 1HZ  LYS A 119       0.226 -22.765  -9.781  1.00 12.240          H  
ATOM   1941 2HZ  LYS A 119      -0.943 -22.178  -8.773  1.00 12.240          H  
ATOM   1942 3HZ  LYS A 119       0.582 -22.421  -8.204  1.00 12.240          H  
ATOM   1943  N   GLN A 120      -4.648 -24.831  -6.731  1.00  6.710          N  
ATOM   1944  CA  GLN A 120      -5.425 -23.678  -7.160  1.00  6.480          C  
ATOM   1945  C   GLN A 120      -6.700 -23.579  -6.324  1.00  6.560          C  
ATOM   1946  O   GLN A 120      -7.068 -22.491  -5.859  1.00  6.490          O  
ATOM   1947  CB  GLN A 120      -5.825 -23.799  -8.631  1.00  9.160          C  
ATOM   1948  CG  GLN A 120      -4.697 -23.664  -9.633  1.00  9.160          C  
ATOM   1949  CD  GLN A 120      -5.201 -23.930 -11.045  1.00  9.160          C  
ATOM   1950  OE1 GLN A 120      -6.405 -24.167 -11.210  1.00  9.160          O  
ATOM   1951  NE2 GLN A 120      -4.324 -23.909 -12.047  1.00  9.160          N  
ATOM   1952  H   GLN A 120      -4.462 -25.598  -7.387  1.00  8.050          H  
ATOM   1953  HA  GLN A 120      -4.834 -22.782  -7.023  1.00  7.780          H  
ATOM   1954 1HB  GLN A 120      -6.290 -24.774  -8.792  1.00 11.000          H  
ATOM   1955 2HB  GLN A 120      -6.571 -23.041  -8.862  1.00 11.000          H  
ATOM   1956 1HG  GLN A 120      -4.315 -22.648  -9.595  1.00 11.000          H  
ATOM   1957 2HG  GLN A 120      -3.903 -24.363  -9.403  1.00 11.000          H  
ATOM   1958 1HE2 GLN A 120      -4.626 -24.087 -12.980  1.00 11.000          H  
ATOM   1959 2HE2 GLN A 120      -3.322 -23.757 -11.877  1.00 11.000          H  
ATOM   1960  N   GLU A 121      -7.352 -24.717  -6.072  1.00  6.860          N  
ATOM   1961  CA  GLU A 121      -8.574 -24.699  -5.300  1.00  7.060          C  
ATOM   1962  C   GLU A 121      -8.338 -24.164  -3.904  1.00  7.320          C  
ATOM   1963  O   GLU A 121      -9.133 -23.356  -3.424  1.00  7.560          O  
ATOM   1964  CB  GLU A 121      -9.211 -26.089  -5.229  1.00  9.800          C  
ATOM   1965  CG  GLU A 121      -9.840 -26.578  -6.540  1.00  9.800          C  
ATOM   1966  CD  GLU A 121     -10.352 -27.995  -6.460  1.00  9.800          C  
ATOM   1967  OE1 GLU A 121     -10.023 -28.679  -5.517  1.00  9.800          O  
ATOM   1968  OE2 GLU A 121     -11.085 -28.389  -7.338  1.00  9.800          O  
ATOM   1969  H   GLU A 121      -7.021 -25.600  -6.483  1.00  8.230          H  
ATOM   1970  HA  GLU A 121      -9.277 -24.029  -5.800  1.00  8.470          H  
ATOM   1971 1HB  GLU A 121      -8.446 -26.812  -4.939  1.00 11.760          H  
ATOM   1972 2HB  GLU A 121      -9.978 -26.099  -4.456  1.00 11.760          H  
ATOM   1973 1HG  GLU A 121     -10.667 -25.920  -6.792  1.00 11.760          H  
ATOM   1974 2HG  GLU A 121      -9.106 -26.504  -7.335  1.00 11.760          H  
ATOM   1975  N   LEU A 122      -7.226 -24.547  -3.268  1.00  7.430          N  
ATOM   1976  CA  LEU A 122      -6.988 -24.080  -1.912  1.00  7.840          C  
ATOM   1977  C   LEU A 122      -6.595 -22.612  -1.823  1.00  7.730          C  
ATOM   1978  O   LEU A 122      -7.035 -21.918  -0.897  1.00  7.890          O  
ATOM   1979  CB  LEU A 122      -5.926 -24.949  -1.236  1.00 10.810          C  
ATOM   1980  CG  LEU A 122      -6.437 -26.189  -0.404  1.00 10.810          C  
ATOM   1981  CD1 LEU A 122      -7.164 -25.713   0.858  1.00 10.810          C  
ATOM   1982  CD2 LEU A 122      -7.350 -27.072  -1.269  1.00 10.810          C  
ATOM   1983  H   LEU A 122      -6.607 -25.241  -3.701  1.00  8.920          H  
ATOM   1984  HA  LEU A 122      -7.914 -24.193  -1.373  1.00  9.410          H  
ATOM   1985 1HB  LEU A 122      -5.266 -25.325  -2.019  1.00 12.970          H  
ATOM   1986 2HB  LEU A 122      -5.334 -24.321  -0.573  1.00 12.970          H  
ATOM   1987  HG  LEU A 122      -5.593 -26.769  -0.091  1.00 12.970          H  
ATOM   1988 1HD1 LEU A 122      -7.482 -26.579   1.436  1.00 12.970          H  
ATOM   1989 2HD1 LEU A 122      -6.477 -25.115   1.452  1.00 12.970          H  
ATOM   1990 3HD1 LEU A 122      -8.036 -25.116   0.613  1.00 12.970          H  
ATOM   1991 1HD2 LEU A 122      -7.672 -27.932  -0.685  1.00 12.970          H  
ATOM   1992 2HD2 LEU A 122      -8.229 -26.519  -1.594  1.00 12.970          H  
ATOM   1993 3HD2 LEU A 122      -6.805 -27.419  -2.142  1.00 12.970          H  
ATOM   1994  N   VAL A 123      -5.811 -22.084  -2.772  1.00  7.520          N  
ATOM   1995  CA  VAL A 123      -5.478 -20.666  -2.641  1.00  7.510          C  
ATOM   1996  C   VAL A 123      -6.720 -19.795  -2.831  1.00  7.470          C  
ATOM   1997  O   VAL A 123      -6.830 -18.698  -2.262  1.00  7.690          O  
ATOM   1998  CB  VAL A 123      -4.343 -20.200  -3.575  1.00 10.520          C  
ATOM   1999  CG1 VAL A 123      -3.069 -20.961  -3.237  1.00 10.520          C  
ATOM   2000  CG2 VAL A 123      -4.721 -20.362  -5.037  1.00 10.520          C  
ATOM   2001  H   VAL A 123      -5.421 -22.675  -3.518  1.00  9.020          H  
ATOM   2002  HA  VAL A 123      -5.115 -20.517  -1.632  1.00  9.010          H  
ATOM   2003  HB  VAL A 123      -4.155 -19.175  -3.382  1.00 12.620          H  
ATOM   2004 1HG1 VAL A 123      -2.249 -20.607  -3.860  1.00 12.620          H  
ATOM   2005 2HG1 VAL A 123      -2.828 -20.789  -2.194  1.00 12.620          H  
ATOM   2006 3HG1 VAL A 123      -3.215 -22.022  -3.404  1.00 12.620          H  
ATOM   2007 1HG2 VAL A 123      -3.905 -20.013  -5.662  1.00 12.620          H  
ATOM   2008 2HG2 VAL A 123      -4.902 -21.398  -5.229  1.00 12.620          H  
ATOM   2009 3HG2 VAL A 123      -5.609 -19.789  -5.273  1.00 12.620          H  
ATOM   2010  N   TYR A 124      -7.682 -20.265  -3.627  1.00  7.350          N  
ATOM   2011  CA  TYR A 124      -8.897 -19.485  -3.739  1.00  7.490          C  
ATOM   2012  C   TYR A 124      -9.860 -19.771  -2.571  1.00  7.860          C  
ATOM   2013  O   TYR A 124     -10.434 -18.837  -2.001  1.00  8.070          O  
ATOM   2014  CB  TYR A 124      -9.525 -19.690  -5.113  1.00 10.430          C  
ATOM   2015  CG  TYR A 124      -8.676 -19.023  -6.189  1.00 10.430          C  
ATOM   2016  CD1 TYR A 124      -7.993 -19.769  -7.142  1.00 10.430          C  
ATOM   2017  CD2 TYR A 124      -8.550 -17.645  -6.187  1.00 10.430          C  
ATOM   2018  CE1 TYR A 124      -7.197 -19.130  -8.074  1.00 10.430          C  
ATOM   2019  CE2 TYR A 124      -7.767 -17.024  -7.108  1.00 10.430          C  
ATOM   2020  CZ  TYR A 124      -7.090 -17.744  -8.046  1.00 10.430          C  
ATOM   2021  OH  TYR A 124      -6.301 -17.088  -8.960  1.00 10.430          O  
ATOM   2022  H   TYR A 124      -7.540 -21.128  -4.169  1.00  8.820          H  
ATOM   2023  HA  TYR A 124      -8.626 -18.435  -3.669  1.00  8.990          H  
ATOM   2024 1HB  TYR A 124      -9.594 -20.761  -5.332  1.00 12.520          H  
ATOM   2025 2HB  TYR A 124     -10.526 -19.266  -5.139  1.00 12.520          H  
ATOM   2026  HD1 TYR A 124      -8.081 -20.845  -7.159  1.00 12.520          H  
ATOM   2027  HD2 TYR A 124      -9.072 -17.042  -5.444  1.00 12.520          H  
ATOM   2028  HE1 TYR A 124      -6.659 -19.710  -8.822  1.00 12.520          H  
ATOM   2029  HE2 TYR A 124      -7.683 -15.953  -7.086  1.00 12.520          H  
ATOM   2030  HH  TYR A 124      -6.318 -16.134  -8.768  1.00 12.520          H  
ATOM   2031  N   THR A 125      -9.980 -21.028  -2.142  1.00  8.140          N  
ATOM   2032  CA  THR A 125     -10.900 -21.417  -1.072  1.00  8.730          C  
ATOM   2033  C   THR A 125     -10.603 -20.690   0.226  1.00  8.480          C  
ATOM   2034  O   THR A 125     -11.512 -20.194   0.893  1.00  8.610          O  
ATOM   2035  CB  THR A 125     -10.860 -22.946  -0.814  1.00 11.990          C  
ATOM   2036  OG1 THR A 125     -11.287 -23.650  -1.989  1.00 11.990          O  
ATOM   2037  CG2 THR A 125     -11.763 -23.335   0.356  1.00 11.990          C  
ATOM   2038  H   THR A 125      -9.473 -21.773  -2.611  1.00  9.770          H  
ATOM   2039  HA  THR A 125     -11.912 -21.150  -1.383  1.00 10.480          H  
ATOM   2040  HB  THR A 125      -9.843 -23.236  -0.580  1.00 14.380          H  
ATOM   2041  HG1 THR A 125     -10.627 -23.517  -2.694  1.00 14.380          H  
ATOM   2042 1HG2 THR A 125     -11.706 -24.410   0.507  1.00 14.380          H  
ATOM   2043 2HG2 THR A 125     -11.446 -22.831   1.268  1.00 14.380          H  
ATOM   2044 3HG2 THR A 125     -12.790 -23.053   0.128  1.00 14.380          H  
ATOM   2045  N   ASN A 126      -9.322 -20.616   0.590  1.00  8.370          N  
ATOM   2046  CA  ASN A 126      -8.938 -19.979   1.838  1.00  8.390          C  
ATOM   2047  C   ASN A 126      -8.500 -18.521   1.659  1.00  8.000          C  
ATOM   2048  O   ASN A 126      -7.900 -17.934   2.561  1.00  8.140          O  
ATOM   2049  CB  ASN A 126      -7.887 -20.810   2.543  1.00 11.740          C  
ATOM   2050  CG  ASN A 126      -8.462 -22.130   3.036  1.00 11.740          C  
ATOM   2051  OD1 ASN A 126      -9.658 -22.247   3.338  1.00 11.740          O  
ATOM   2052  ND2 ASN A 126      -7.627 -23.123   3.146  1.00 11.740          N  
ATOM   2053  H   ASN A 126      -8.602 -21.055   0.008  1.00 10.040          H  
ATOM   2054  HA  ASN A 126      -9.815 -19.955   2.486  1.00 10.070          H  
ATOM   2055 1HB  ASN A 126      -7.077 -21.023   1.847  1.00 14.090          H  
ATOM   2056 2HB  ASN A 126      -7.469 -20.256   3.383  1.00 14.090          H  
ATOM   2057 1HD2 ASN A 126      -7.951 -24.012   3.471  1.00 14.090          H  
ATOM   2058 2HD2 ASN A 126      -6.662 -22.995   2.934  1.00 14.090          H  
ATOM   2059  N   GLN A 127      -8.810 -17.942   0.493  1.00  7.740          N  
ATOM   2060  CA  GLN A 127      -8.524 -16.553   0.141  1.00  7.390          C  
ATOM   2061  C   GLN A 127      -7.068 -16.101   0.270  1.00  7.070          C  
ATOM   2062  O   GLN A 127      -6.790 -15.034   0.819  1.00  7.350          O  
ATOM   2063  CB  GLN A 127      -9.426 -15.638   0.980  1.00 10.490          C  
ATOM   2064  CG  GLN A 127     -10.910 -15.837   0.700  1.00 10.490          C  
ATOM   2065  CD  GLN A 127     -11.318 -15.283  -0.647  1.00 10.490          C  
ATOM   2066  OE1 GLN A 127     -11.362 -14.061  -0.828  1.00 10.490          O  
ATOM   2067  NE2 GLN A 127     -11.594 -16.158  -1.608  1.00 10.490          N  
ATOM   2068  H   GLN A 127      -9.313 -18.478  -0.218  1.00  9.290          H  
ATOM   2069  HA  GLN A 127      -8.796 -16.433  -0.909  1.00  8.870          H  
ATOM   2070 1HB  GLN A 127      -9.247 -15.807   2.040  1.00 12.580          H  
ATOM   2071 2HB  GLN A 127      -9.185 -14.597   0.769  1.00 12.580          H  
ATOM   2072 1HG  GLN A 127     -11.131 -16.907   0.707  1.00 12.580          H  
ATOM   2073 2HG  GLN A 127     -11.487 -15.334   1.471  1.00 12.580          H  
ATOM   2074 1HE2 GLN A 127     -11.854 -15.835  -2.517  1.00 12.580          H  
ATOM   2075 2HE2 GLN A 127     -11.527 -17.163  -1.441  1.00 12.580          H  
ATOM   2076  N   TRP A 128      -6.136 -16.902  -0.248  1.00  6.780          N  
ATOM   2077  CA  TRP A 128      -4.725 -16.540  -0.252  1.00  6.790          C  
ATOM   2078  C   TRP A 128      -4.416 -15.702  -1.474  1.00  6.840          C  
ATOM   2079  O   TRP A 128      -3.550 -14.827  -1.461  1.00  7.320          O  
ATOM   2080  CB  TRP A 128      -3.853 -17.783  -0.307  1.00  9.500          C  
ATOM   2081  CG  TRP A 128      -3.783 -18.527   0.943  1.00  9.500          C  
ATOM   2082  CD1 TRP A 128      -4.424 -19.683   1.266  1.00  9.500          C  
ATOM   2083  CD2 TRP A 128      -2.959 -18.194   2.068  1.00  9.500          C  
ATOM   2084  NE1 TRP A 128      -4.056 -20.085   2.517  1.00  9.500          N  
ATOM   2085  CE2 TRP A 128      -3.158 -19.184   3.024  1.00  9.500          C  
ATOM   2086  CE3 TRP A 128      -2.066 -17.149   2.333  1.00  9.500          C  
ATOM   2087  CZ2 TRP A 128      -2.499 -19.169   4.234  1.00  9.500          C  
ATOM   2088  CZ3 TRP A 128      -1.403 -17.134   3.541  1.00  9.500          C  
ATOM   2089  CH2 TRP A 128      -1.614 -18.118   4.469  1.00  9.500          C  
ATOM   2090  H   TRP A 128      -6.425 -17.766  -0.700  1.00  8.140          H  
ATOM   2091  HA  TRP A 128      -4.502 -15.966   0.647  1.00  8.150          H  
ATOM   2092 1HB  TRP A 128      -4.231 -18.438  -1.067  1.00 11.400          H  
ATOM   2093 2HB  TRP A 128      -2.843 -17.504  -0.598  1.00 11.400          H  
ATOM   2094  HD1 TRP A 128      -5.122 -20.217   0.624  1.00 11.400          H  
ATOM   2095  HE1 TRP A 128      -4.382 -20.918   2.977  1.00 11.400          H  
ATOM   2096  HE3 TRP A 128      -1.892 -16.366   1.595  1.00 11.400          H  
ATOM   2097  HZ2 TRP A 128      -2.648 -19.944   4.985  1.00 11.400          H  
ATOM   2098  HZ3 TRP A 128      -0.702 -16.320   3.739  1.00 11.400          H  
ATOM   2099  HH2 TRP A 128      -1.072 -18.076   5.414  1.00 11.400          H  
ATOM   2100  N   VAL A 129      -5.128 -16.003  -2.551  1.00  6.620          N  
ATOM   2101  CA  VAL A 129      -4.921 -15.368  -3.838  1.00  6.920          C  
ATOM   2102  C   VAL A 129      -6.182 -14.692  -4.381  1.00  7.020          C  
ATOM   2103  O   VAL A 129      -7.255 -15.287  -4.454  1.00  7.090          O  
ATOM   2104  CB  VAL A 129      -4.342 -16.419  -4.820  1.00  9.570          C  
ATOM   2105  CG1 VAL A 129      -4.177 -15.867  -6.209  1.00  9.570          C  
ATOM   2106  CG2 VAL A 129      -2.947 -16.849  -4.312  1.00  9.570          C  
ATOM   2107  H   VAL A 129      -5.819 -16.754  -2.474  1.00  7.940          H  
ATOM   2108  HA  VAL A 129      -4.164 -14.592  -3.712  1.00  8.300          H  
ATOM   2109  HB  VAL A 129      -5.019 -17.272  -4.867  1.00 11.480          H  
ATOM   2110 1HG1 VAL A 129      -3.765 -16.637  -6.859  1.00 11.480          H  
ATOM   2111 2HG1 VAL A 129      -5.133 -15.560  -6.600  1.00 11.480          H  
ATOM   2112 3HG1 VAL A 129      -3.503 -15.018  -6.185  1.00 11.480          H  
ATOM   2113 1HG2 VAL A 129      -2.529 -17.597  -4.984  1.00 11.480          H  
ATOM   2114 2HG2 VAL A 129      -2.293 -15.977  -4.284  1.00 11.480          H  
ATOM   2115 3HG2 VAL A 129      -3.013 -17.265  -3.320  1.00 11.480          H  
ATOM   2116  N   ASN A 130      -6.019 -13.441  -4.775  1.00  7.300          N  
ATOM   2117  CA  ASN A 130      -7.073 -12.606  -5.351  1.00  7.680          C  
ATOM   2118  C   ASN A 130      -7.317 -12.975  -6.818  1.00  7.680          C  
ATOM   2119  O   ASN A 130      -6.669 -13.873  -7.351  1.00  8.050          O  
ATOM   2120  CB  ASN A 130      -6.743 -11.147  -5.183  1.00 10.600          C  
ATOM   2121  CG  ASN A 130      -6.747 -10.724  -3.757  1.00 10.600          C  
ATOM   2122  OD1 ASN A 130      -7.572 -11.166  -2.953  1.00 10.600          O  
ATOM   2123  ND2 ASN A 130      -5.827  -9.867  -3.409  1.00 10.600          N  
ATOM   2124  H   ASN A 130      -5.095 -13.053  -4.607  1.00  8.760          H  
ATOM   2125  HA  ASN A 130      -8.006 -12.809  -4.815  1.00  9.220          H  
ATOM   2126 1HB  ASN A 130      -5.785 -10.962  -5.587  1.00 12.720          H  
ATOM   2127 2HB  ASN A 130      -7.458 -10.536  -5.732  1.00 12.720          H  
ATOM   2128 1HD2 ASN A 130      -5.781  -9.546  -2.461  1.00 12.720          H  
ATOM   2129 2HD2 ASN A 130      -5.171  -9.527  -4.082  1.00 12.720          H  
ATOM   2130  N   GLU A 131      -8.251 -12.305  -7.478  1.00  7.490          N  
ATOM   2131  CA  GLU A 131      -8.653 -12.704  -8.824  1.00  7.650          C  
ATOM   2132  C   GLU A 131      -7.571 -12.805  -9.913  1.00  7.490          C  
ATOM   2133  O   GLU A 131      -7.625 -13.744 -10.708  1.00  7.350          O  
ATOM   2134  CB  GLU A 131      -9.742 -11.745  -9.308  1.00 10.650          C  
ATOM   2135  CG  GLU A 131     -11.056 -11.840  -8.517  1.00 10.650          C  
ATOM   2136  CD  GLU A 131     -11.030 -11.061  -7.217  1.00 10.650          C  
ATOM   2137  OE1 GLU A 131     -10.028 -10.423  -6.946  1.00 10.650          O  
ATOM   2138  OE2 GLU A 131     -11.988 -11.117  -6.492  1.00 10.650          O  
ATOM   2139  H   GLU A 131      -8.745 -11.533  -7.026  1.00  8.990          H  
ATOM   2140  HA  GLU A 131      -9.101 -13.696  -8.732  1.00  9.180          H  
ATOM   2141 1HB  GLU A 131      -9.377 -10.719  -9.249  1.00 12.780          H  
ATOM   2142 2HB  GLU A 131      -9.964 -11.951 -10.355  1.00 12.780          H  
ATOM   2143 1HG  GLU A 131     -11.868 -11.463  -9.138  1.00 12.780          H  
ATOM   2144 2HG  GLU A 131     -11.260 -12.888  -8.301  1.00 12.780          H  
ATOM   2145  N   ASN A 132      -6.598 -11.886  -9.994  1.00  7.720          N  
ATOM   2146  CA  ASN A 132      -5.598 -12.092 -11.045  1.00  7.690          C  
ATOM   2147  C   ASN A 132      -4.297 -11.285 -10.870  1.00  7.080          C  
ATOM   2148  O   ASN A 132      -4.181 -10.413  -9.996  1.00  7.170          O  
ATOM   2149  CB  ASN A 132      -6.245 -11.769 -12.398  1.00 10.780          C  
ATOM   2150  CG  ASN A 132      -5.781 -12.651 -13.546  1.00 10.780          C  
ATOM   2151  OD1 ASN A 132      -4.626 -13.096 -13.574  1.00 10.780          O  
ATOM   2152  ND2 ASN A 132      -6.664 -12.906 -14.482  1.00 10.780          N  
ATOM   2153  H   ASN A 132      -6.560 -11.105  -9.353  1.00  9.260          H  
ATOM   2154  HA  ASN A 132      -5.315 -13.147 -11.034  1.00  9.230          H  
ATOM   2155 1HB  ASN A 132      -7.328 -11.832 -12.328  1.00 12.930          H  
ATOM   2156 2HB  ASN A 132      -6.005 -10.736 -12.655  1.00 12.930          H  
ATOM   2157 1HD2 ASN A 132      -6.415 -13.482 -15.259  1.00 12.930          H  
ATOM   2158 2HD2 ASN A 132      -7.588 -12.529 -14.415  1.00 12.930          H  
ATOM   2159  N   ILE A 133      -3.381 -11.501 -11.810  1.00  6.700          N  
ATOM   2160  CA  ILE A 133      -2.104 -10.820 -11.896  1.00  6.200          C  
ATOM   2161  C   ILE A 133      -2.064 -10.030 -13.192  1.00  6.140          C  
ATOM   2162  O   ILE A 133      -2.291 -10.573 -14.278  1.00  6.380          O  
ATOM   2163  CB  ILE A 133      -0.919 -11.810 -11.858  1.00  8.880          C  
ATOM   2164  CG1 ILE A 133      -0.943 -12.619 -10.543  1.00  8.880          C  
ATOM   2165  CG2 ILE A 133       0.390 -11.017 -11.951  1.00  8.880          C  
ATOM   2166  CD1 ILE A 133      -0.002 -13.808 -10.502  1.00  8.880          C  
ATOM   2167  H   ILE A 133      -3.586 -12.222 -12.496  1.00  8.040          H  
ATOM   2168  HA  ILE A 133      -2.015 -10.123 -11.063  1.00  7.440          H  
ATOM   2169  HB  ILE A 133      -0.993 -12.510 -12.691  1.00 10.660          H  
ATOM   2170 1HG1 ILE A 133      -0.674 -11.952  -9.728  1.00 10.660          H  
ATOM   2171 2HG1 ILE A 133      -1.951 -12.986 -10.373  1.00 10.660          H  
ATOM   2172 1HG2 ILE A 133       1.237 -11.683 -11.928  1.00 10.660          H  
ATOM   2173 2HG2 ILE A 133       0.430 -10.447 -12.872  1.00 10.660          H  
ATOM   2174 3HG2 ILE A 133       0.442 -10.339 -11.106  1.00 10.660          H  
ATOM   2175 1HD1 ILE A 133      -0.096 -14.307  -9.537  1.00 10.660          H  
ATOM   2176 2HD1 ILE A 133      -0.266 -14.508 -11.298  1.00 10.660          H  
ATOM   2177 3HD1 ILE A 133       1.024 -13.492 -10.630  1.00 10.660          H  
ATOM   2178  N   THR A 134      -1.721  -8.760 -13.098  1.00  6.070          N  
ATOM   2179  CA  THR A 134      -1.675  -7.890 -14.251  1.00  6.150          C  
ATOM   2180  C   THR A 134      -0.446  -8.159 -15.109  1.00  5.440          C  
ATOM   2181  O   THR A 134       0.499  -7.371 -15.179  1.00  5.320          O  
ATOM   2182  CB  THR A 134      -1.737  -6.416 -13.786  1.00  8.580          C  
ATOM   2183  OG1 THR A 134      -2.948  -6.225 -13.035  1.00  8.580          O  
ATOM   2184  CG2 THR A 134      -1.760  -5.442 -14.960  1.00  8.580          C  
ATOM   2185  H   THR A 134      -1.534  -8.363 -12.194  1.00  7.280          H  
ATOM   2186  HA  THR A 134      -2.556  -8.089 -14.864  1.00  7.380          H  
ATOM   2187  HB  THR A 134      -0.880  -6.200 -13.154  1.00 10.290          H  
ATOM   2188  HG1 THR A 134      -2.940  -5.357 -12.611  1.00 10.290          H  
ATOM   2189 1HG2 THR A 134      -1.829  -4.445 -14.546  1.00 10.290          H  
ATOM   2190 2HG2 THR A 134      -0.870  -5.510 -15.572  1.00 10.290          H  
ATOM   2191 3HG2 THR A 134      -2.631  -5.642 -15.578  1.00 10.290          H  
ATOM   2192  N   LEU A 135      -0.495  -9.274 -15.824  1.00  5.280          N  
ATOM   2193  CA  LEU A 135       0.560  -9.699 -16.740  1.00  4.790          C  
ATOM   2194  C   LEU A 135       0.248  -9.017 -18.064  1.00  4.840          C  
ATOM   2195  O   LEU A 135      -0.135  -9.644 -19.053  1.00  5.410          O  
ATOM   2196  CB  LEU A 135       0.560 -11.228 -16.882  1.00  6.900          C  
ATOM   2197  CG  LEU A 135       0.760 -12.039 -15.562  1.00  6.900          C  
ATOM   2198  CD1 LEU A 135       0.635 -13.514 -15.850  1.00  6.900          C  
ATOM   2199  CD2 LEU A 135       2.129 -11.736 -14.953  1.00  6.900          C  
ATOM   2200  H   LEU A 135      -1.316  -9.862 -15.666  1.00  6.340          H  
ATOM   2201  HA  LEU A 135       1.525  -9.341 -16.389  1.00  5.750          H  
ATOM   2202 1HB  LEU A 135      -0.395 -11.529 -17.310  1.00  8.280          H  
ATOM   2203 2HB  LEU A 135       1.350 -11.512 -17.575  1.00  8.280          H  
ATOM   2204  HG  LEU A 135      -0.019 -11.773 -14.860  1.00  8.280          H  
ATOM   2205 1HD1 LEU A 135       0.756 -14.075 -14.922  1.00  8.280          H  
ATOM   2206 2HD1 LEU A 135      -0.351 -13.717 -16.270  1.00  8.280          H  
ATOM   2207 3HD1 LEU A 135       1.403 -13.815 -16.560  1.00  8.280          H  
ATOM   2208 1HD2 LEU A 135       2.249 -12.313 -14.038  1.00  8.280          H  
ATOM   2209 2HD2 LEU A 135       2.912 -12.014 -15.658  1.00  8.280          H  
ATOM   2210 3HD2 LEU A 135       2.212 -10.680 -14.717  1.00  8.280          H  
ATOM   2211  N   ALA A 136       0.361  -7.703 -18.024  1.00  4.600          N  
ATOM   2212  CA  ALA A 136      -0.046  -6.787 -19.072  1.00  4.910          C  
ATOM   2213  C   ALA A 136       0.704  -5.478 -18.939  1.00  4.360          C  
ATOM   2214  O   ALA A 136       1.480  -5.294 -18.004  1.00  4.100          O  
ATOM   2215  CB  ALA A 136      -1.544  -6.548 -18.985  1.00  6.750          C  
ATOM   2216  H   ALA A 136       0.715  -7.334 -17.135  1.00  5.520          H  
ATOM   2217  HA  ALA A 136       0.202  -7.231 -20.037  1.00  5.890          H  
ATOM   2218 1HB  ALA A 136      -1.863  -5.875 -19.775  1.00  8.100          H  
ATOM   2219 2HB  ALA A 136      -2.065  -7.500 -19.091  1.00  8.100          H  
ATOM   2220 3HB  ALA A 136      -1.783  -6.112 -18.020  1.00  8.100          H  
ATOM   2221  N   ASN A 137       0.434  -4.524 -19.836  1.00  4.400          N  
ATOM   2222  CA  ASN A 137       1.113  -3.220 -19.790  1.00  4.220          C  
ATOM   2223  C   ASN A 137       0.937  -2.538 -18.424  1.00  3.730          C  
ATOM   2224  O   ASN A 137       1.754  -1.719 -18.012  1.00  4.040          O  
ATOM   2225  CB  ASN A 137       0.586  -2.282 -20.859  1.00  5.980          C  
ATOM   2226  CG  ASN A 137       0.960  -2.632 -22.252  1.00  5.980          C  
ATOM   2227  OD1 ASN A 137       1.816  -3.493 -22.493  1.00  5.980          O  
ATOM   2228  ND2 ASN A 137       0.345  -1.957 -23.203  1.00  5.980          N  
ATOM   2229  H   ASN A 137      -0.207  -4.718 -20.593  1.00  5.280          H  
ATOM   2230  HA  ASN A 137       2.183  -3.378 -19.943  1.00  5.060          H  
ATOM   2231 1HB  ASN A 137      -0.501  -2.216 -20.787  1.00  7.180          H  
ATOM   2232 2HB  ASN A 137       0.987  -1.306 -20.663  1.00  7.180          H  
ATOM   2233 1HD2 ASN A 137       0.562  -2.137 -24.160  1.00  7.180          H  
ATOM   2234 2HD2 ASN A 137      -0.353  -1.227 -22.983  1.00  7.180          H  
ATOM   2235  N   GLY A 138      -0.125  -2.909 -17.709  1.00  3.310          N  
ATOM   2236  CA  GLY A 138      -0.491  -2.383 -16.397  1.00  3.060          C  
ATOM   2237  C   GLY A 138       0.587  -2.599 -15.315  1.00  2.740          C  
ATOM   2238  O   GLY A 138       0.450  -2.115 -14.181  1.00  2.920          O  
ATOM   2239  H   GLY A 138      -0.715  -3.615 -18.119  1.00  3.970          H  
ATOM   2240 1HA  GLY A 138      -0.697  -1.320 -16.491  1.00  3.670          H  
ATOM   2241 2HA  GLY A 138      -1.421  -2.846 -16.089  1.00  3.670          H  
ATOM   2242  N   TYR A 139       1.606  -3.396 -15.627  1.00  2.550          N  
ATOM   2243  CA  TYR A 139       2.715  -3.602 -14.723  1.00  2.420          C  
ATOM   2244  C   TYR A 139       4.037  -3.398 -15.449  1.00  2.350          C  
ATOM   2245  O   TYR A 139       4.344  -4.072 -16.436  1.00  2.580          O  
ATOM   2246  CB  TYR A 139       2.700  -4.986 -14.105  1.00  3.440          C  
ATOM   2247  CG  TYR A 139       3.899  -5.212 -13.206  1.00  3.440          C  
ATOM   2248  CD1 TYR A 139       3.953  -4.612 -11.972  1.00  3.440          C  
ATOM   2249  CD2 TYR A 139       4.947  -6.014 -13.626  1.00  3.440          C  
ATOM   2250  CE1 TYR A 139       5.044  -4.813 -11.146  1.00  3.440          C  
ATOM   2251  CE2 TYR A 139       6.032  -6.211 -12.803  1.00  3.440          C  
ATOM   2252  CZ  TYR A 139       6.075  -5.613 -11.563  1.00  3.440          C  
ATOM   2253  OH  TYR A 139       7.152  -5.817 -10.730  1.00  3.440          O  
ATOM   2254  H   TYR A 139       1.632  -3.846 -16.547  1.00  3.060          H  
ATOM   2255  HA  TYR A 139       2.659  -2.866 -13.930  1.00  2.900          H  
ATOM   2256 1HB  TYR A 139       1.791  -5.116 -13.525  1.00  4.130          H  
ATOM   2257 2HB  TYR A 139       2.702  -5.742 -14.892  1.00  4.130          H  
ATOM   2258  HD1 TYR A 139       3.127  -3.981 -11.651  1.00  4.130          H  
ATOM   2259  HD2 TYR A 139       4.911  -6.487 -14.609  1.00  4.130          H  
ATOM   2260  HE1 TYR A 139       5.092  -4.347 -10.167  1.00  4.130          H  
ATOM   2261  HE2 TYR A 139       6.856  -6.843 -13.130  1.00  4.130          H  
ATOM   2262  HH  TYR A 139       7.002  -5.362  -9.897  1.00  4.130          H  
ATOM   2263  N   ILE A 140       4.837  -2.476 -14.937  1.00  2.370          N  
ATOM   2264  CA  ILE A 140       6.133  -2.199 -15.539  1.00  2.550          C  
ATOM   2265  C   ILE A 140       7.200  -2.401 -14.491  1.00  2.510          C  
ATOM   2266  O   ILE A 140       7.070  -1.909 -13.377  1.00  2.840          O  
ATOM   2267  CB  ILE A 140       6.282  -0.748 -16.088  1.00  3.500          C  
ATOM   2268  CG1 ILE A 140       5.193  -0.423 -17.154  1.00  3.500          C  
ATOM   2269  CG2 ILE A 140       7.702  -0.588 -16.748  1.00  3.500          C  
ATOM   2270  CD1 ILE A 140       5.101   1.085 -17.531  1.00  3.500          C  
ATOM   2271  H   ILE A 140       4.512  -1.974 -14.107  1.00  2.840          H  
ATOM   2272  HA  ILE A 140       6.310  -2.903 -16.351  1.00  3.060          H  
ATOM   2273  HB  ILE A 140       6.210  -0.048 -15.293  1.00  4.200          H  
ATOM   2274 1HG1 ILE A 140       5.406  -0.995 -18.055  1.00  4.200          H  
ATOM   2275 2HG1 ILE A 140       4.214  -0.735 -16.774  1.00  4.200          H  
ATOM   2276 1HG2 ILE A 140       7.831   0.415 -17.123  1.00  4.200          H  
ATOM   2277 2HG2 ILE A 140       8.488  -0.776 -16.031  1.00  4.200          H  
ATOM   2278 3HG2 ILE A 140       7.802  -1.291 -17.573  1.00  4.200          H  
ATOM   2279 1HD1 ILE A 140       4.325   1.213 -18.270  1.00  4.200          H  
ATOM   2280 2HD1 ILE A 140       4.851   1.667 -16.647  1.00  4.200          H  
ATOM   2281 3HD1 ILE A 140       6.034   1.445 -17.943  1.00  4.200          H  
ATOM   2282  N   SER A 141       8.247  -3.122 -14.856  1.00  2.390          N  
ATOM   2283  CA  SER A 141       9.423  -3.325 -14.017  1.00  2.350          C  
ATOM   2284  C   SER A 141      10.567  -3.172 -14.987  1.00  2.250          C  
ATOM   2285  O   SER A 141      10.686  -3.964 -15.929  1.00  2.250          O  
ATOM   2286  CB  SER A 141       9.424  -4.691 -13.373  1.00  3.310          C  
ATOM   2287  OG  SER A 141      10.591  -4.897 -12.624  1.00  3.310          O  
ATOM   2288  H   SER A 141       8.251  -3.523 -15.782  1.00  2.870          H  
ATOM   2289  HA  SER A 141       9.489  -2.545 -13.258  1.00  2.820          H  
ATOM   2290 1HB  SER A 141       8.569  -4.767 -12.724  1.00  3.970          H  
ATOM   2291 2HB  SER A 141       9.330  -5.462 -14.136  1.00  3.970          H  
ATOM   2292  HG  SER A 141      10.508  -5.774 -12.247  1.00  3.970          H  
ATOM   2293  N   ALA A 142      11.353  -2.108 -14.846  1.00  2.500          N  
ATOM   2294  CA  ALA A 142      12.328  -1.867 -15.911  1.00  2.830          C  
ATOM   2295  C   ALA A 142      13.457  -0.901 -15.603  1.00  2.970          C  
ATOM   2296  O   ALA A 142      13.378  -0.059 -14.713  1.00  3.420          O  
ATOM   2297  CB  ALA A 142      11.601  -1.310 -17.125  1.00  3.830          C  
ATOM   2298  H   ALA A 142      11.240  -1.501 -14.016  1.00  3.000          H  
ATOM   2299  HA  ALA A 142      12.778  -2.828 -16.160  1.00  3.400          H  
ATOM   2300 1HB  ALA A 142      12.306  -1.166 -17.946  1.00  4.600          H  
ATOM   2301 2HB  ALA A 142      10.813  -1.981 -17.448  1.00  4.600          H  
ATOM   2302 3HB  ALA A 142      11.176  -0.364 -16.845  1.00  4.600          H  
ATOM   2303  N   ASP A 143      14.485  -0.989 -16.424  1.00  3.140          N  
ATOM   2304  CA  ASP A 143      15.525   0.016 -16.471  1.00  3.620          C  
ATOM   2305  C   ASP A 143      14.853   1.219 -17.115  1.00  3.750          C  
ATOM   2306  O   ASP A 143      14.337   1.105 -18.230  1.00  3.910          O  
ATOM   2307  CB  ASP A 143      16.724  -0.470 -17.292  1.00  4.880          C  
ATOM   2308  CG  ASP A 143      17.924   0.503 -17.316  1.00  4.880          C  
ATOM   2309  OD1 ASP A 143      17.745   1.716 -17.481  1.00  4.880          O  
ATOM   2310  OD2 ASP A 143      19.032   0.017 -17.161  1.00  4.880          O  
ATOM   2311  H   ASP A 143      14.518  -1.753 -17.086  1.00  3.770          H  
ATOM   2312  HA  ASP A 143      15.844   0.275 -15.460  1.00  4.340          H  
ATOM   2313 1HB  ASP A 143      17.071  -1.421 -16.883  1.00  5.850          H  
ATOM   2314 2HB  ASP A 143      16.408  -0.664 -18.319  1.00  5.850          H  
ATOM   2315  N   SER A 144      14.792   2.352 -16.429  1.00  4.120          N  
ATOM   2316  CA  SER A 144      14.039   3.498 -16.930  1.00  4.780          C  
ATOM   2317  C   SER A 144      14.518   4.004 -18.281  1.00  5.080          C  
ATOM   2318  O   SER A 144      13.756   4.646 -19.003  1.00  5.310          O  
ATOM   2319  CB  SER A 144      14.053   4.632 -15.921  1.00  6.430          C  
ATOM   2320  OG  SER A 144      15.342   5.157 -15.757  1.00  6.430          O  
ATOM   2321  H   SER A 144      15.261   2.418 -15.536  1.00  4.940          H  
ATOM   2322  HA  SER A 144      13.008   3.185 -17.063  1.00  5.740          H  
ATOM   2323 1HB  SER A 144      13.377   5.423 -16.259  1.00  7.710          H  
ATOM   2324 2HB  SER A 144      13.676   4.273 -14.968  1.00  7.710          H  
ATOM   2325  HG  SER A 144      15.254   5.879 -15.125  1.00  7.710          H  
ATOM   2326  N   ARG A 145      15.732   3.646 -18.695  1.00  5.370          N  
ATOM   2327  CA  ARG A 145      16.245   4.104 -19.979  1.00  5.950          C  
ATOM   2328  C   ARG A 145      15.587   3.366 -21.146  1.00  6.150          C  
ATOM   2329  O   ARG A 145      15.815   3.705 -22.309  1.00  6.410          O  
ATOM   2330  CB  ARG A 145      17.749   3.926 -20.040  1.00  8.100          C  
ATOM   2331  CG  ARG A 145      18.516   4.822 -19.067  1.00  8.100          C  
ATOM   2332  CD  ARG A 145      19.963   4.512 -19.032  1.00  8.100          C  
ATOM   2333  NE  ARG A 145      20.210   3.196 -18.457  1.00  8.100          N  
ATOM   2334  CZ  ARG A 145      21.412   2.579 -18.383  1.00  8.100          C  
ATOM   2335  NH1 ARG A 145      22.509   3.164 -18.849  1.00  8.100          N  
ATOM   2336  NH2 ARG A 145      21.480   1.376 -17.836  1.00  8.100          N  
ATOM   2337  H   ARG A 145      16.325   3.045 -18.099  1.00  6.440          H  
ATOM   2338  HA  ARG A 145      16.021   5.165 -20.075  1.00  7.140          H  
ATOM   2339 1HB  ARG A 145      17.994   2.889 -19.812  1.00  9.720          H  
ATOM   2340 2HB  ARG A 145      18.104   4.136 -21.047  1.00  9.720          H  
ATOM   2341 1HG  ARG A 145      18.389   5.863 -19.356  1.00  9.720          H  
ATOM   2342 2HG  ARG A 145      18.117   4.673 -18.061  1.00  9.720          H  
ATOM   2343 1HD  ARG A 145      20.358   4.526 -20.047  1.00  9.720          H  
ATOM   2344 2HD  ARG A 145      20.477   5.254 -18.424  1.00  9.720          H  
ATOM   2345  HE  ARG A 145      19.392   2.686 -18.063  1.00  9.720          H  
ATOM   2346 1HH1 ARG A 145      22.459   4.081 -19.266  1.00  9.720          H  
ATOM   2347 2HH1 ARG A 145      23.399   2.690 -18.787  1.00  9.720          H  
ATOM   2348 1HH2 ARG A 145      20.608   0.921 -17.486  1.00  9.720          H  
ATOM   2349 2HH2 ARG A 145      22.355   0.891 -17.767  1.00  9.720          H  
ATOM   2350  N   THR A 146      14.792   2.341 -20.832  1.00  6.240          N  
ATOM   2351  CA  THR A 146      14.109   1.530 -21.825  1.00  6.680          C  
ATOM   2352  C   THR A 146      12.598   1.808 -21.849  1.00  7.260          C  
ATOM   2353  O   THR A 146      11.864   1.172 -22.612  1.00  7.560          O  
ATOM   2354  CB  THR A 146      14.345   0.024 -21.559  1.00  9.180          C  
ATOM   2355  OG1 THR A 146      13.759  -0.361 -20.299  1.00  9.180          O  
ATOM   2356  CG2 THR A 146      15.840  -0.267 -21.505  1.00  9.180          C  
ATOM   2357  H   THR A 146      14.647   2.118 -19.848  1.00  7.490          H  
ATOM   2358  HA  THR A 146      14.512   1.773 -22.807  1.00  8.020          H  
ATOM   2359  HB  THR A 146      13.891  -0.559 -22.359  1.00 11.010          H  
ATOM   2360  HG1 THR A 146      14.050   0.251 -19.607  1.00 11.010          H  
ATOM   2361 1HG2 THR A 146      15.998  -1.329 -21.324  1.00 11.010          H  
ATOM   2362 2HG2 THR A 146      16.297   0.014 -22.452  1.00 11.010          H  
ATOM   2363 3HG2 THR A 146      16.295   0.308 -20.698  1.00 11.010          H  
ATOM   2364  N   VAL A 147      12.113   2.737 -21.007  1.00  7.630          N  
ATOM   2365  CA  VAL A 147      10.673   2.985 -20.946  1.00  8.340          C  
ATOM   2366  C   VAL A 147      10.339   4.421 -21.326  1.00  9.180          C  
ATOM   2367  O   VAL A 147      10.818   5.352 -20.685  1.00  9.830          O  
ATOM   2368  CB  VAL A 147      10.134   2.691 -19.525  1.00 11.390          C  
ATOM   2369  CG1 VAL A 147       8.631   2.958 -19.444  1.00 11.390          C  
ATOM   2370  CG2 VAL A 147      10.413   1.259 -19.162  1.00 11.390          C  
ATOM   2371  H   VAL A 147      12.746   3.288 -20.417  1.00  9.160          H  
ATOM   2372  HA  VAL A 147      10.174   2.321 -21.651  1.00 10.010          H  
ATOM   2373  HB  VAL A 147      10.631   3.352 -18.817  1.00 13.670          H  
ATOM   2374 1HG1 VAL A 147       8.271   2.747 -18.454  1.00 13.670          H  
ATOM   2375 2HG1 VAL A 147       8.406   3.999 -19.686  1.00 13.670          H  
ATOM   2376 3HG1 VAL A 147       8.137   2.304 -20.140  1.00 13.670          H  
ATOM   2377 1HG2 VAL A 147      10.037   1.070 -18.172  1.00 13.670          H  
ATOM   2378 2HG2 VAL A 147       9.916   0.601 -19.872  1.00 13.670          H  
ATOM   2379 3HG2 VAL A 147      11.489   1.072 -19.188  1.00 13.670          H  
ATOM   2380  N   ASP A 148       9.478   4.563 -22.342  1.00  9.330          N  
ATOM   2381  CA  ASP A 148       8.986   5.829 -22.920  1.00 10.300          C  
ATOM   2382  C   ASP A 148       9.508   5.936 -24.350  1.00 10.810          C  
ATOM   2383  O   ASP A 148       9.158   5.096 -25.182  1.00 11.370          O  
ATOM   2384  OXT ASP A 148      10.582   6.512 -24.516  1.00 15.450          O  
ATOM   2385  CB  ASP A 148       9.399   7.083 -22.104  1.00 13.320          C  
ATOM   2386  CG  ASP A 148       8.717   8.435 -22.538  1.00 13.320          C  
ATOM   2387  OD1 ASP A 148       7.672   8.417 -23.176  1.00 13.320          O  
ATOM   2388  OD2 ASP A 148       9.257   9.497 -22.222  1.00 13.320          O  
ATOM   2389  H   ASP A 148       9.174   3.704 -22.781  1.00 11.200          H  
ATOM   2390  HA  ASP A 148       7.901   5.801 -22.969  1.00 12.360          H  
ATOM   2391 1HB  ASP A 148       9.124   6.938 -21.055  1.00 15.990          H  
ATOM   2392 2HB  ASP A 148      10.481   7.220 -22.158  1.00 15.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -728.2 82.5871 569.032 -55.5291 17.5732 41.5493 276.538 -304.345 -1.22675 -9.35107 -242.133 -50.7604 -76.943 -13.6374 -29.1319 -17.5642 0 2.85723 8.98115 82.2732 130.31 -33.9773 36.7648 -56.3339 -2.0844 88.5085 -284.243
SER:NtermProteinFull_1 -2.90924 0.11918 4.09333 -0.03187 0 0.06132 2.0361 -1.76737 -0.0391 -0.23739 -1.51661 -1.73575 0 0 -0.45268 0 0 0.00855 0.00751 0.22644 0 0 0.61993 -0.77834 0 0.07125 -2.22475
PHE_2 -6.17234 0.45078 4.04457 -0.60203 0.03491 0.26161 1.63173 -2.34391 -0.0126 -0.126 -1.159 0.01174 0 0 0 0 0 -0.03708 0.01716 0 2.55684 0.00029 0 1.0402 -0.04203 0.20904 -0.23612
GLU_3 -5.69751 0.53357 5.39865 -0.45939 0.24579 1.44334 2.04035 -2.66213 -0.03017 -0.15576 -0.99185 -3.04773 0 0 0 0 0 0.03498 0.00774 0 4.02637 -0.21562 0 -2.7348 -0.31616 0.30799 -2.27234
GLU_4 -6.00472 0.82748 7.48523 -0.31322 0.05643 0.3369 3.3793 -3.25857 -0.08568 -0.4712 -3.83127 -0.47474 0 0 -0.45268 0 0 -0.00907 0.01999 0 3.10738 -0.03399 0 -2.7348 -0.30271 0.35316 -2.4068
GLN_5 -5.86744 0.2906 6.06479 -0.27779 0.06095 0.21768 2.74672 -2.95602 -0.0126 -0.126 -2.28042 -0.4348 0 0 0 0 0 -0.06289 0.05787 0 2.8052 -0.1899 0 -0.18838 -0.19209 0.51612 0.17158
PHE_6 -8.82559 1.62441 2.87724 -0.56922 0.37053 0.27014 1.95476 -2.47943 -0.00921 -0.13774 -1.51673 -0.19532 0 0 0 0 0 0.02548 0.00646 0 3.05216 0.21402 0 1.0402 -0.20873 0.88901 -1.61757
ILE_7 -7.65484 0.565 3.63416 -0.50923 0.2623 0.12437 2.14791 -2.76849 -0.00055 -0.00147 -1.19059 -0.02592 0 0 0 0 0 -0.05794 0.05917 0.59719 0 0.04932 0 0.73287 0.13485 0.87699 -3.0249
LYS_8 -6.89838 0.6127 8.02737 -0.45236 0.09237 0.28315 2.87783 -3.25004 -0.00688 -0.07054 -4.08207 -0.18821 0 0 0 0 0 0.0161 0.04998 2.61011 0 -0.15956 0 -1.5107 0.0894 0.59617 -1.36354
ASN_9 -3.52012 0.13672 4.22769 -0.17015 0.0156 0.26612 2.25054 -1.95068 -0.01696 -0.07953 -2.57288 -0.36555 0 0 -0.42166 0 0 -0.04548 0.02132 0 1.6202 0.16186 0 -0.93687 -0.07191 0.51533 -0.9364
ASN_10 -3.36177 0.43279 3.96472 -0.36387 0.07801 0.67011 1.3175 -1.87101 -0.01842 -0.2245 -0.74982 -1.11303 0 0 -0.81859 0 0 -0.00369 0.08498 0 2.15231 -0.54975 0 -0.93687 -0.03958 0.53615 -0.81433
SER_11 -3.96265 0.1324 4.22015 -0.0294 0.0258 0.02926 2.1641 -2.03007 -0.04177 -0.46968 -1.64854 -0.16313 0 0 0 0 0 0.06809 0.00616 0.06136 0 0.17094 0.6021 -0.77834 0.44782 0.59374 -0.60166
ASP_12 -5.39078 0.61384 7.45325 -0.25457 0.14694 0.84155 3.10875 -3.24358 -0.0367 -0.36919 -3.04147 -1.29818 0 0 -1.25997 0 0 -0.02128 0.07335 0 2.14849 -0.81302 0 -2.3716 0.39384 0.57444 -2.74589
SER_13 -3.1547 0.24531 3.44513 -0.03063 0.00018 0.05078 1.47668 -1.5847 -0.0226 -0.28466 -0.423 -0.89666 0 0 0 -0.53361 0 -0.07683 0.00035 0.15873 0 -0.33812 0.75745 -0.77834 -0.41097 0.43232 -1.96787
ASN_14 -5.03212 0.60067 5.49088 -0.21114 0.10983 0.35908 2.72552 -2.60255 -1e-05 -0.00018 -2.69108 -0.6602 0 0 -1.48701 -0.96434 0 -0.04193 0.02351 0 3.74503 -0.60837 0 -0.93687 -0.52662 0.38108 -2.32682
ILE_15 -5.54035 0.56678 3.39532 -0.71307 0.35294 0.25684 1.79763 -2.02482 -0 -0 -0.85812 0.35989 0 0 0 0 0 -0.07094 0.00098 1.00993 0 0.02318 0 0.73287 -0.33753 0.51324 -0.53525
LEU_16 -6.43108 0.94104 0.46688 -0.77318 0.29196 0.33768 0.49061 -1.44006 -0 -2e-05 0.24208 0.11919 0 0 0 0 0 0.0127 0.56234 1.91679 0 -0.37336 0 0.18072 -0.26153 0.55419 -3.16303
ALA_17 -2.88 0.72504 1.50932 -0.02463 4e-05 0 0.96642 -1.25104 -0.00312 -0.01027 -0.22812 -0.18274 0 0 0 0 0 0.28656 0 0 0 -0.12981 0 1.8394 -0.56107 1.03635 1.09234
PRO_18 -1.98221 0.36434 1.25485 -0.13425 0.0009 0.09877 0.41656 -0.65426 -0 -0 0.32909 0.19498 0 0 0 0 0 -0.04798 0.01833 0.20111 0 -1.10713 0 -2.4119 -0.81046 0.99335 -3.27592
LYS_19 -1.43167 0.09576 1.45382 -0.33817 0.05902 0.21882 0.41494 -0.68148 -0 -0 0.19769 -0.34296 0 0 0 0 0 -0.02957 0.0127 1.47026 0 -0.24824 0 -1.5107 0.004 0.28861 -0.36716
VAL_20 -6.17219 1.40205 -0.23879 -0.29344 0.3281 0.06288 0.75199 -1.28629 -0.00312 -0.01027 -0.06229 0.23091 0 0 0 0 0 0.1613 1e-05 0.06341 0 -0.42179 0 1.9342 0.12121 0.45041 -2.9817
SER_21 -4.73807 0.42116 4.94953 -0.02909 0 0.06819 3.31947 -2.44264 -0 -0 -2.48335 -0.65125 0 0 -0.51679 0 0 0.0465 0.00967 0.30286 0 -0.27492 0.60401 -0.77834 -0.28125 0.64293 -1.83138
GLN_22 -6.43504 0.79917 6.24639 -0.74627 0.10951 0.76811 3.42865 -2.89451 -0 -0 -3.64785 -0.84613 0 0 -2.48273 0 0 0.00944 0.47106 0 2.84078 -0.2495 0 -0.18838 -0.19384 0.54966 -2.4615
SER_23 -3.22627 0.21866 3.9461 -0.0231 0 0.02104 1.56973 -1.84845 -0 -0 -0.55323 -0.34909 0 0 0 0 0 0.03963 0.00019 0.4878 0 0.2993 0.60164 -0.77834 -0.22254 0.35106 0.53412
VAL_24 -6.7217 0.94586 4.58726 -0.30797 0.16022 0.06904 3.11016 -2.82888 -0 -0 -0.79611 -0.15128 0 0 -0.51679 0 0 -0.06992 0.00761 0.17039 0 -0.23031 0 1.9342 -0.12961 0.32571 -0.44214
ILE_25 -10.9379 2.164 4.80241 -0.51304 0.51368 0.09625 2.7411 -3.69983 -0 -0 -1.65639 0.21273 0 0 0 0 0 -0.00551 0.00514 0.57478 0 -0.31665 0 0.73287 0.0111 0.76952 -4.50568
LYS_26 -3.79127 0.22574 3.92827 -0.30271 0.0266 0.13685 1.50834 -1.81895 -0 -0 -0.92994 0.00509 0 0 0 0 0 -0.04671 0.0057 1.6725 0 -0.08412 0 -1.5107 -0.11111 0.60504 -0.48139
SER_27 -2.616 0.19359 3.26027 -0.02711 0.00746 0.02728 1.56069 -1.57612 -0 -0 -1.26584 -0.09218 0 0 0 0 0 -0.03783 0.01193 0.76543 0 -0.25937 0.60095 -0.77834 -0.54653 0.43931 -0.33243
ILE_28 -7.53033 0.96808 4.04117 -0.61594 0.43626 0.12214 3.0954 -2.66969 -0 -0 -2.34127 0.2904 0 0 0 0 0 -0.03697 0.09664 0.8783 0 -0.58259 0 0.73287 -0.57868 0.8103 -2.88391
LYS_29 -2.20791 0.24394 1.75901 -0.38297 0.04658 0.19003 0.80261 -0.96606 -0 -0 0.21591 0.09254 0 0 0 0 0 -0.08223 0.00276 1.61039 0 0.01477 0 -1.5107 -0.49756 0.55612 -0.11277
GLY_30 -2.03027 0.15772 1.90231 -7e-05 0 0 1.04049 -1.0046 -0 -0 0.13381 -0.36283 0 0 0 0 0 -0.12031 0 0 0 -1.51996 0 0.83697 -0.50577 0.28575 -1.18675
ILE_31 -8.43279 1.38763 1.29066 -0.55551 0.28319 0.17705 2.1902 -1.99957 -0.01541 -0.1312 -0.79591 -0.20909 0 0 0 0 0 -0.04923 0.02439 0.50873 0 0.0736 0 0.73287 -0.19021 0.69573 -5.01487
LYS_32 -2.72936 0.0571 2.60422 -0.42659 0.06463 0.23752 0.79218 -1.27301 -0 -0 -0.07124 0.06042 0 0 0 0 0 -0.08499 0.01425 1.39243 0 -0.02388 0 -1.5107 -0.13237 0.70611 -0.32328
SER_33 -3.89261 0.6172 4.18435 -0.03105 0 0.05346 2.25177 -1.96615 -0 -0 -0.54893 -1.04795 0 0 -0.71439 0 0 -0.02479 0.03816 1.11419 0 -0.06515 0.69363 -0.77834 -0.39979 0.49107 -0.02533
LYS_34 -2.56732 0.14009 2.49509 -0.43283 0.07404 0.23834 0.57377 -1.09396 -0 -0 0.17279 0.07067 0 0 0 0 0 -0.17123 0.02345 1.29478 0 -0.03199 0 -1.5107 -0.19455 0.35337 -0.56619
HIS_D_35 -5.39474 0.56793 3.17477 -0.40237 0.01448 0.52234 0.64612 -1.76106 -0.00775 -0.02468 -0.35365 -0.38394 0 0 -0.71439 0 0 -0.043 0.00305 0 1.80967 -0.13127 0 -0.45461 -0.27449 0.20616 -3.00146
VAL_36 -7.05489 1.25667 1.0687 -0.27864 0.18206 0.05823 2.03334 -1.87667 -0.01541 -0.1312 -1.43672 -0.2934 0 0 -0.92568 0 0 -0.04278 0.17563 0.21144 0 -0.73367 0 1.9342 -0.47378 0.46299 -5.87958
PHE_37 -5.93068 0.91085 2.05842 -0.96471 0.11624 0.52389 1.16654 -1.81737 -0.00775 -0.02468 -1.65758 -0.29091 0 0 0 0 0 -0.01493 0.01706 0 1.53035 -0.58789 0 1.0402 -0.24681 0.54584 -3.63391
GLU_38 -5.09183 0.35564 4.12344 -0.26298 0.04986 0.44045 1.98171 -1.82025 -0.03004 -0.29643 -2.99689 -0.44158 0 0 -1.55705 0 0 -0.0092 0.00636 0 3.18121 0.34268 0 -2.7348 0.49065 0.63702 -3.63203
LEU_39 -5.18036 0.89327 3.51389 -0.65209 0.20931 0.22773 2.03775 -1.83207 -0 -0 -2.69391 0.10783 0 0 0 0 0 -0.07783 0.16327 0.63592 0 -0.17868 0 0.18072 0.95585 1.29046 -0.39893
PRO_40 -3.69188 0.59077 1.92037 -0.13581 0.00252 0.09586 0.59143 -0.87223 -3e-05 -9e-05 -0.75848 0.2248 0 0 0 0 0 0.15718 0.00357 0.2677 0 -1.04047 0 -2.4119 0.01243 1.17712 -3.86711
ILE_41 -8.10356 0.77032 3.44823 -0.46749 0.31231 0.08931 1.77398 -2.48413 -0.02036 -0.11669 -1.97282 0.19113 0 0 0 0 0 0.18569 0.05606 0.53271 0 -0.60866 0 0.73287 -0.68008 0.71625 -5.64492
ASN_42 -3.18598 0.37835 2.86114 -0.18561 0.02406 0.27351 0.97626 -1.4336 -0.01038 -0.02613 -0.33931 -0.3709 0 0 0 0 0 -0.10528 0.04393 0 2.39833 -0.09117 0 -0.93687 -0.22312 0.60214 0.64936
ASP_43 -1.61936 0.11664 2.22147 -0.12452 0.03207 0.39702 0.30592 -0.93097 -0 -0 -0.57172 -0.69193 0 0 0 0 0 -0.02167 0.02082 0 2.13239 -0.176 0 -2.3716 0.13342 0.36028 -0.78774
LYS_44 -5.24887 0.4342 5.61898 -0.56983 0.12489 0.53875 2.22477 -2.33507 -0.01035 -0.02605 -1.77919 0.1867 0 0 0 0 0 0.03191 0.00921 1.90802 0 0.07443 0 -1.5107 0.25098 0.28612 0.20892
THR_45 -1.77567 0.07609 1.94902 -0.13045 0.0842 0.07839 0.25615 -0.85367 -0 -0 -0.36725 -1.14984 0 0 -0.22726 0 0 -0.03989 0.00978 0.00932 0 -0.33561 2.25838 -1.0874 -0.06809 0.40271 -0.91109
LYS_46 -4.34173 0.42674 3.82544 -0.48362 0.10186 0.27029 1.41752 -1.66856 -0.02036 -0.11669 -1.04765 0.20905 0 0 0 0 0 -0.00955 0.02972 1.8618 0 -0.07472 0 -1.5107 -0.32964 0.41525 -1.04553
ARG_47 -6.53628 0.47545 4.51121 -0.64388 0.08551 0.43959 1.21315 -2.09116 -0.03004 -0.29643 -1.5795 -0.04461 0 0 -0.22726 0 0 0.11426 0.04361 2.40049 0 -0.15994 0 -1.2888 -0.18578 0.46825 -3.33217
TYR_48 -6.40394 0.58735 2.96281 -0.91756 0.33181 0.46401 1.69077 -1.97787 -0.01955 -0.14181 -2.11879 -0.2246 0 0 0 -0.36792 0 0.15369 0.08734 0 2.99237 0.21361 0.16934 1.2797 0.17982 0.66423 -0.39519
ILE_49 -6.70964 1.02497 -0.06756 -0.49608 0.40197 0.12754 0.7172 -1.2977 -0 -0 -0.30549 -0.24716 0 0 0 0 0 0.18158 0.06811 0.26221 0 -0.39671 0 0.73287 0.33718 0.85079 -4.81592
LEU_50 -7.22202 1.21575 -0.19817 -0.69054 0.24904 0.15379 0.94795 -1.32788 -0 -0 0.28407 0.11539 0 0 0 0 0 -0.03496 0.72031 1.52356 0 -0.17798 0 0.18072 0.33143 1.25794 -2.67157
GLY_51 -3.61832 0.45106 2.59519 -0.0005 0 0 1.25826 -1.65547 -0 -0 -0.42284 -0.20692 0 0 0 0 0 -0.18661 0 0 0 -0.4361 0 0.83697 0.52054 0.80156 -0.06319
ALA_52 -3.96519 0.81214 1.98101 -0.02843 0.02323 0 1.28448 -1.51958 -0.02122 -0.11731 -1.39398 -0.46884 0 0 -0.94465 0 0 0.06215 0 0 0 -0.28928 0 1.8394 1.47993 0.25601 -1.01013
THR_53 -5.3915 0.67257 4.78093 -0.13596 0.03517 0.04892 2.45535 -2.32475 -0.04274 -0.26699 -1.6471 -0.02262 0 0 -0.88731 -0.37924 0 0.04913 0.21924 0.65721 0 -0.19581 2.28195 -1.0874 1.25091 0.43707 0.50704
GLU_54 -2.82201 0.28595 3.50469 -0.59841 0.2196 1.58029 0.58153 -1.50975 -0 -0 -2.33807 -3.2028 0 0 0 0 0 -0.02808 0.10953 0 3.27873 -0.10944 0 -2.7348 -0.17679 0.49348 -3.46634
THR_55 -4.30277 0.54879 3.95744 -0.11905 0.07837 0.09151 1.93225 -1.9656 -0.02063 -0.15935 -0.74404 -0.52109 0 0 0 0 0 0.14155 0.01807 0.2607 0 -0.18103 2.2708 -1.0874 -0.21466 0.48648 0.47032
LYS_56 -3.37541 0.54956 4.10637 -0.39063 0.05781 0.1943 1.49602 -1.58834 -0.00499 -0.01436 -1.08936 0.18683 0 0 0 0 0 -0.0983 0.00599 1.68955 0 -0.04429 0 -1.5107 -0.33747 0.57445 0.40702
GLU_57 -6.85795 0.52598 6.47776 -0.43757 0.14358 1.34459 1.99944 -2.737 -0.00853 -0.07512 -2.26254 -3.03286 0 0 0 0 0 -0.12891 0.26715 0 3.66817 -0.28312 0 -2.7348 -0.51158 0.54697 -4.09633
GLU_58 -6.49687 0.7578 7.58031 -0.36642 0.19634 0.43027 3.18548 -3.34439 -0.02916 -0.23448 -6.08981 -0.64633 0 0 -1.83195 -0.74716 0 0.16518 0.02717 0 4.57174 -0.35132 0 -2.7348 -0.54089 0.84203 -5.65727
VAL_59 -5.59743 1.06132 0.98223 -0.27017 0.24268 0.0509 0.95942 -1.43405 -0 -0 -0.34288 -0.20736 0 0 0 0 0 0.05785 0.23959 0.02674 0 -0.36956 0 1.9342 -0.00058 1.22403 -1.44305
LEU_60 -4.40435 1.09049 2.56577 -0.49474 0.09706 0.12284 1.25271 -1.52412 -0.00499 -0.01436 0.1155 0.06317 0 0 0 0 0 0.02495 0.19108 3.10069 0 -0.18447 0 0.18072 2.18684 1.79896 6.16373
PRO_61 -5.12858 1.12697 2.99724 -0.0811 0.0001 0.04811 0.45272 -1.25632 -0.01498 -0.14026 0.3922 0.66727 0 0 0 0 0 -0.11121 0.02035 0.52405 0 -0.35617 0 -2.4119 1.5892 1.52534 -0.15696
ASN_62 -3.64787 0.37098 2.71871 -0.38172 0.08041 0.77563 1.32755 -1.56619 -0 -0 0.30117 -0.87055 0 0 0 0 0 0.00232 0.00609 0 1.57578 -1.03374 0 -0.93687 -0.40382 0.45218 -1.22995
TYR_63 -6.09944 0.83181 4.44563 -0.60625 0.11021 0.33277 2.52812 -2.44725 -0.01498 -0.14026 -2.37873 -0.23732 0 0 0 0 0 0.19772 0.00477 0 2.55859 -0.08678 0.00292 1.2797 0.35556 0.79935 1.43616
VAL_64 -4.66684 0.33978 3.50905 -0.27853 0.194 0.04756 2.04381 -2.23204 -0 -0 -1.10632 0.39872 0 0 0 0 0 -0.05276 0.00581 0.62074 0 0.46847 0 1.9342 0.57608 0.84221 2.64394
LYS_65 -4.01635 0.40008 5.5964 -0.73216 0.269 0.76039 2.47193 -2.4822 -0 -0 -2.89292 -0.41206 0 0 0 -0.85347 0 -0.02284 0.04308 3.74797 0 -0.03129 0 -1.5107 -0.16343 0.37668 0.54811
VAL_66 -5.62714 0.38635 4.62371 -0.30515 0.20054 0.07022 2.49626 -2.42135 -0 -0 -1.87073 -0.22404 0 0 0 0 0 -0.01009 0.00554 0.1975 0 -0.29678 0 1.9342 -0.2911 0.51084 -0.62123
GLY_67 -4.78609 0.24621 4.93453 -5e-05 0 0 2.53694 -2.5718 -0 -0 -1.56608 -0.41949 0 0 0 0 0 -0.09979 0 0 0 0.11025 0 0.83697 0.57528 0.40813 0.20501
SER_68 -4.54522 0.18778 5.95439 -0.02368 0 0.02252 2.62363 -2.78937 -0 -0 -2.18622 -0.37184 0 0 0 0 0 0.06047 0.01268 0.51092 0 0.30159 0.60044 -0.77834 0.62421 0.29263 0.4966
ASP_69 -6.04756 0.59568 9.05267 -0.09014 0.00105 0.266 4.01486 -3.83874 -0.01387 -0.08156 -6.34717 -0.35486 0 0 0 -1.79319 0 -0.02128 0.06615 0 1.78159 0.31262 0 -2.3716 -0.02506 0.61232 -4.28208
LEU_70 -6.72969 0.47468 5.09794 -0.49354 0.21448 0.11456 2.65245 -2.83124 -0 -0 -2.75516 0.23649 0 0 0 0 0 0.01408 0.07041 0.39207 0 -0.2698 0 0.18072 -0.13006 0.57465 -3.18695
TYR_71 -9.57676 0.92273 5.86724 -1.13964 0.14813 0.54314 3.60829 -3.70193 -0.01616 -0.22195 -3.24087 -0.27541 0 0 0 0 0 0.0086 0.14213 0 1.88901 -0.38449 0.0929 1.2797 -0.0854 0.59752 -3.54323
ARG_72 -11.0229 1.2557 9.21728 -0.9009 0.27632 0.61754 3.44707 -4.55367 -0.03394 -0.2527 -3.3858 0.64154 0 0 0 -0.51537 0 0.08142 0.05276 3.08364 0 -0.17779 0 -1.2888 -0.19456 0.93441 -2.71878
LEU_73 -7.03023 0.52576 5.00043 -0.476 0.20636 0.1083 2.53107 -2.86418 -0 -0 -1.9372 0.21949 0 0 0 0 0 0.02245 0.01937 0.38339 0 -0.27045 0 0.18072 -0.37186 0.6535 -3.09908
LYS_74 -5.98746 0.23641 9.12343 -0.54739 0.11056 0.40554 3.88013 -3.7185 -0 -0 -6.54757 0.44384 0 0 0 -0.82985 0 0.00871 0.1602 2.745 0 -0.06499 0 -1.5107 -0.2222 0.32263 -1.9922
ALA_75 -5.41866 0.30692 3.78814 -0.02147 0 0 2.55193 -2.49744 -0 -0 -1.79941 -0.37738 0 0 0 0 0 0.08422 0 0 0 -0.24037 0 1.8394 -0.31141 0.25214 -1.8434
TYR_76 -12.7448 1.63783 6.97337 -1.06629 0.17351 0.40136 4.59922 -4.74811 -0.01199 -0.09547 -3.8131 -0.29472 0 0 -0.58538 0 0 0.0012 0.05683 0 1.78397 -0.35991 0.00521 1.2797 -0.11974 0.95675 -5.97057
ARG_77 -4.80505 0.20936 5.6557 -0.55923 0.07317 0.34142 2.35431 -2.45635 -0 -0 -2.60774 0.20873 0 0 0 -0.70833 0 -0.00635 0.04608 2.53894 0 -0.19091 0 -1.2888 -0.02445 1.02296 -0.19653
GLU_78 -4.15555 0.31752 4.86057 -0.59474 0.1367 1.07699 1.23213 -1.8779 -0 -0 -1.48773 -0.64804 0 0 0 0 0 -0.05491 0.0714 0 3.6775 -0.32288 0 -2.7348 -0.47502 0.31237 -0.66638
LYS_79 -4.38211 0.24238 5.65497 -0.53103 0.14877 0.35936 2.67337 -2.24685 -0 -0 -3.16983 -0.02032 0 0 -0.42166 0 0 0.03857 0.04968 1.7088 0 -0.23327 0 -1.5107 -0.33954 0.56072 -1.41868
SER_80 -3.5329 0.23579 3.85452 -0.01624 0 0.02936 2.04771 -1.92265 -0.01199 -0.09547 -2.34113 -0.9026 0 0 -0.10165 0 0 0.05274 0.01913 0.22285 0 0.55392 0.62933 -0.77834 1.27664 0.58914 -0.19183
GLY_81 -2.35689 0.2574 2.58687 -0.00016 0 0 1.41394 -1.42572 -0.01776 -0.07591 -0.82838 -0.38496 0 0 -0.10165 0 0 -0.13836 0 0 0 -1.28256 0 0.83697 2.01326 0.54916 1.04524
VAL_82 -4.36484 0.78288 1.55459 -0.30355 0.19388 0.0659 1.13415 -1.39771 -0 -0 -0.56408 -0.63796 0 0 0 0 0 0.31784 0.00651 0.20386 0 -0.35065 0 1.9342 0.49555 0.81264 -0.11679
TYR_83 -9.83525 0.97701 4.82978 -0.86251 0.1139 0.20462 3.18522 -2.95311 -0.01062 -0.13708 -1.77577 -0.56237 0 0 0 -0.53361 0 -0.01447 0.19871 0 2.40879 -0.06865 0.0131 1.2797 -0.17731 1.02618 -2.69373
VAL_84 -4.17453 0.72701 1.04395 -0.2795 0.20275 0.06421 0.58668 -1.2291 -1e-05 -0.00018 -0.56738 -0.51355 0 0 0 0 0 0.53749 0.19408 0.22489 0 -0.47077 0 1.9342 0.01851 0.97464 -0.72659
ARG_85 -6.69978 0.602 5.81429 -1.08535 0.32312 0.57053 3.0306 -2.67149 -0.04166 -0.30474 -1.7411 0.63313 0 0 0 -0.96434 0 0.06859 0.5221 2.50945 0 0.03149 0 -1.2888 -0.26473 0.81717 -0.13953
THR_86 -2.90047 0.34494 2.77327 -0.13169 0.06451 0.06938 1.48851 -1.41951 -0.02139 -0.14851 -0.14585 -0.87213 0 0 -1.04563 0 0 -0.01386 0.00658 0.05327 0 -0.02866 2.26801 -1.0874 -0.32773 0.61433 -0.46005
ASN_87 -3.01799 0.30584 3.72523 -0.33867 0.0492 0.66747 0.95246 -1.68746 -0 -0 -0.06335 -1.33939 0 0 0 0 0 0.00877 0.00644 0 2.48745 -0.51094 0 -0.93687 -0.51345 0.26207 0.05681
LYS_88 -5.89973 0.3611 4.77028 -0.44176 0.07215 0.26809 1.70021 -2.01399 -0.02027 -0.15623 -0.67457 0.4731 0 0 0 0 0 -0.02256 0.03163 2.10308 0 0.0739 0 -1.5107 -0.46463 0.30849 -1.04242
LEU_89 -6.95126 1.12601 2.76386 -0.73963 0.47598 0.33807 1.36036 -2.18579 -0 -0 -1.36201 0.10263 0 0 0 0 0 0.45002 0.06491 1.27079 0 -0.29117 0 0.18072 -0.21826 0.75796 -2.85682
GLY_90 -1.66634 0.18059 1.08447 -0.001 0 0 0.35154 -0.71551 -0.01237 -0.11947 -0.41826 -0.23344 0 0 0 0 0 -0.12784 0 0 0 -0.34793 0 0.83697 0.03361 0.94022 -0.21475
PHE_91 -2.98764 0.24695 0.75295 -0.93792 0.07469 0.59587 0.10762 -0.7262 -0 -0 -0.27429 -0.20033 0 0 0 0 0 -0.0075 0.27133 0 1.46615 -0.47939 0 1.0402 0.05141 0.5257 -0.48041
GLU_92 -3.96971 0.46127 2.93431 -0.4804 0.06984 0.7267 1.35722 -1.29216 -0 -0 -1.82254 -1.25551 0 0 -1.06418 0 0 0.21625 0.18175 0 5.12991 -0.04442 0 -2.7348 -0.30046 0.34116 -1.54576
ASP_93 -4.57074 1.05696 7.87224 -0.19784 0.03447 0.61595 4.79346 -3.0574 -0 -0 -8.09967 -1.13936 0 0 -1.84702 -0.71015 0 -0.07221 0.02298 0 2.6971 -0.59439 0 -2.3716 -0.31641 1.10145 -4.78216
PRO_94 -4.2565 0.91194 3.48562 -0.06972 0 0.04338 2.43265 -1.59221 -0 -0 -1.47601 0.59921 0 0 0 0 0 -0.22369 0.0655 0.2175 0 -0.81305 0 -2.4119 0.06738 1.07236 -1.94756
LYS_95 -4.02954 0.69559 5.89464 -0.63021 0.23992 0.6148 3.30024 -2.43164 -0 -0 -6.06542 0.85031 0 0 -0.78284 -0.71015 0 -0.12103 0.10479 2.34792 0 -0.02878 0 -1.5107 -0.04463 0.49563 -1.81109
SER_96 -3.53227 0.3748 3.65811 -0.02667 0.00277 0.02565 1.83491 -1.779 -0 -0 -2.37376 -0.15126 0 0 -0.47419 0 0 -0.04635 0.02267 0.82888 0 -0.26567 0.6183 -0.77834 -0.60266 0.37433 -2.28975
PHE_97 -8.46096 1.14952 4.07292 -0.70967 0.15519 0.43177 2.83121 -2.7339 -0 -0 -3.14772 0.22358 0 0 0 0 0 0.70362 0.10122 0 2.18302 -0.18896 0 1.0402 -0.41946 0.67979 -2.08863
LEU_98 -6.17541 0.61794 5.47853 -0.49048 0.23933 0.12065 2.54803 -2.6568 -0.01688 -0.08865 -1.13887 0.17441 0 0 0 0 0 0.06906 0.00874 0.25248 0 -0.1323 0 0.18072 -0.23882 0.84295 -0.40536
SER_99 -2.87798 0.45168 3.40551 -0.03541 0.00012 0.05091 1.25065 -1.64331 -0 -0 -0.92393 -0.619 0 0 -0.47419 0 0 -0.02601 0.00561 0.16076 0 -0.25817 1.72113 -0.77834 -0.48768 0.53822 -0.53941
ILE_100 -6.10483 0.76065 3.22714 -0.63365 0.38771 0.13448 1.5904 -2.05629 -0 -0 0.03115 0.20661 0 0 0 0 0 -0.01978 0.05199 0.82461 0 -0.55305 0 0.73287 -0.2613 0.57448 -1.10681
LYS_101 -6.62417 0.51425 4.69193 -0.49325 0.12148 0.39673 1.65579 -2.17474 -0 -0 -0.40133 0.06983 0 0 0 0 0 0.11077 0.1164 2.33155 0 0.04095 0 -1.5107 -0.0262 0.67822 -0.50249
GLU_102 -3.44979 0.07609 3.30824 -0.20403 0.03175 0.28422 1.03784 -1.46914 -0.01688 -0.08865 -0.97737 -0.45249 0 0 0 0 0 -0.03436 0.02341 0 3.22887 0.00479 0 -2.7348 -0.17419 0.58549 -1.021
TYR_103 -5.03502 0.6859 3.08873 -1.13226 0.19765 0.66962 1.41002 -1.87103 -0.00453 -0.08357 -1.22724 -0.3461 0 0 0 0 0 -0.00502 0.05429 0 1.60267 -0.42882 0.00558 1.2797 -0.16284 0.56495 -0.73729
LYS_104 -1.79308 0.22645 1.66918 -0.37767 0.03833 0.19376 0.2682 -0.84052 -0 -0 0.04534 0.02091 0 0 0 0 0 -0.02318 0.04333 1.51158 0 0.16368 0 -1.5107 0.03184 0.52697 0.19442
PHE_105 -4.10511 0.3422 1.92645 -0.84941 0.0796 0.08258 0.54594 -1.51128 -0.01801 -0.07969 -0.12627 -0.45063 0 0 0 0 0 0.24205 0.09637 0 2.77994 -0.0562 0 1.0402 -0.11886 0.57718 0.39706
GLY_106 -4.05931 0.49963 3.51271 -0.00221 0 0 1.55987 -2.07752 -0.0064 -0.09377 -0.18302 -0.40728 0 0 0 0 0 -0.05831 0 0 0 -0.57454 0 0.83697 0.21208 0.62508 -0.216
THR_107 -2.80094 0.2586 2.94901 -0.11341 0.06782 0.04902 1.72039 -1.55287 -0 -0 -1.72128 -1.1582 0 0 0 0 0 0.02707 0.01483 0.45419 0 0.15293 2.26386 -1.0874 0.39036 0.62821 0.54219
ARG_108 -3.36482 0.41291 3.02089 -0.79315 0.19047 0.56821 0.51702 -1.54838 -0.01801 -0.07969 0.29402 0.28887 0 0 0 0 0 -0.05364 0.02748 1.72955 0 -0.05833 0 -1.2888 -0.18214 0.72121 0.38369
THR_109 -4.9705 0.67567 4.48816 -0.13397 0.10096 0.08325 2.48471 -2.32503 -0 -0 -2.21669 -1.11631 0 0 -0.72873 0 0 -0.02556 0.32361 0.02751 0 -0.23636 2.24976 -1.0874 -0.40151 0.48632 -2.32212
GLY_110 -2.65426 0.20395 3.86868 -7e-05 0 0 2.57546 -1.81168 -0.0031 -0.06321 -2.5759 -0.33223 0 0 0 0 0 -0.0152 0 0 0 -1.53602 0 0.83697 0.32257 0.29004 -0.89401
GLY_111 -2.75448 0.22012 3.20512 -0.0002 0 0 1.42625 -1.64477 -0.00187 -0.0102 -0.54991 -0.29363 0 0 0 0 0 -0.12193 0 0 0 -1.34116 0 0.83697 0.54148 0.19353 -0.29467
ASN_112 -2.52865 0.08171 2.74435 -0.34455 0.09637 0.66138 1.13479 -1.39664 -0.0031 -0.06321 -0.55703 -1.79521 0 0 0 0 0 -0.00774 0.14437 0 2.35258 -0.50515 0 -0.93687 -0.17848 0.32541 -0.77567
PHE_113 -4.44854 0.41899 4.3923 -0.96803 0.06175 0.33194 2.55978 -2.24674 -0.00318 -0.02098 -2.22308 -0.00373 0 0 0 0 0 0.03927 0.08439 0 2.08412 -0.19058 0 1.0402 -0.0468 0.43551 1.29659
THR_114 -4.86173 0.35171 4.89123 -0.20253 0.1353 0.07673 2.641 -2.44309 -0 -0 -2.92855 -0.5662 0 0 -0.72873 0 0 0.00421 0.05611 0.09938 0 0.11272 2.29776 -1.0874 0.23105 0.33781 -1.58323
GLY_115 -4.68002 0.53508 4.44947 -5e-05 0 0 1.88093 -2.41512 -0 -0 -1.12476 -0.3875 0 0 0 0 0 -0.09389 0 0 0 0.12034 0 0.83697 0.7674 0.18173 0.07059
GLU_116 -5.67444 0.43485 7.58055 -0.58773 0.08193 1.04854 2.94362 -3.13674 -0 -0 -3.80639 -0.60617 0 0 0 -0.8305 0 -0.04851 0.01696 0 3.55772 -0.22823 0 -2.7348 0.33983 0.19886 -1.45065
LEU_117 -6.41127 0.36182 5.88389 -0.70579 0.25965 0.28482 2.48374 -2.90532 -0.01194 -0.14214 -2.85713 0.12526 0 0 0 0 0 -0.01908 0.0088 0.83367 0 -0.22132 0 0.18072 -0.30888 0.34247 -2.81803
THR_118 -6.63004 0.83933 5.10441 -0.16592 0.0451 0.10488 2.88057 -3.09995 -0.02173 -0.23942 -2.4925 -0.48093 0 0 0 0 0 -0.02849 0.03987 1.70565 0 0.12659 2.44892 -1.0874 -0.08961 0.68082 -0.35984
LYS_119 -7.93476 0.719 7.66545 -0.61715 0.11772 0.38358 2.62599 -3.25218 -0 -0 -2.59739 0.19066 0 0 0 0 0 0.16415 0.11012 3.58859 0 -0.11075 0 -1.5107 -0.22468 0.91808 0.23573
GLN_120 -6.51372 0.69604 6.73678 -0.267 0.04462 0.19774 3.15785 -3.17193 -0.01194 -0.14214 -2.58216 -0.52656 0 0 0 -0.8305 0 -0.02342 0.01274 0 2.8547 -0.04139 0 -0.18838 -0.25931 0.66548 -0.19248
GLU_121 -5.62816 0.22396 6.341 -0.21061 0.02445 0.28719 2.7945 -2.93525 -0.01855 -0.21844 -3.91554 -0.57057 0 0 0 0 0 -0.04894 0.02274 0 3.02033 -0.21983 0 -2.7348 -0.35917 0.43444 -3.71124
LEU_122 -6.54582 0.54533 4.97187 -0.73255 0.40853 0.20746 2.69985 -2.78903 -0.00181 -0.02105 -2.57085 0.32334 0 0 0 0 0 0.04187 0.0962 2.72488 0 -0.27929 0 0.18072 -0.37107 0.59995 -0.51147
VAL_123 -7.75616 0.73633 3.69331 -0.27309 0.11033 0.04625 3.13149 -2.86407 -0 -0 -3.44542 0.24982 0 0 0 0 0 0.11048 0.00164 0.65266 0 0.17079 0 1.9342 -0.22318 0.87806 -2.84655
TYR_124 -6.52798 0.64148 4.88367 -0.65178 0.12815 0.3361 2.71617 -2.91872 -0 -0 -2.93916 -0.17466 0 0 0 0 0 -0.0416 0.00391 0 2.32915 -0.01681 0.00302 1.2797 -0.02947 0.88093 -0.0979
THR_125 -3.737 0.20531 4.11727 -0.20746 0.14864 0.07598 1.95545 -1.94792 -0 -0 -2.04742 -0.11096 0 0 0 0 0 -0.03158 0.00417 0.08037 0 0.02178 2.33016 -1.0874 0.12391 0.48764 0.38095
ASN_126 -3.85082 0.20449 3.50679 -0.18998 0.05175 0.31028 1.10781 -1.85343 -0.01282 -0.09659 -0.88203 -0.43498 0 0 0 0 0 -0.03392 0.00366 0 2.15397 -0.62421 0 -0.93687 -0.31621 0.24431 -1.64882
GLN_127 -2.92466 0.13697 3.56126 -0.65632 0.15053 0.67193 1.55367 -1.73884 -0 -0 -1.32425 -0.52287 0 0 0 0 0 -0.01326 0.02905 0 2.50144 -0.2171 0 -0.18838 -0.49637 0.44073 0.96353
TRP_128 -5.75192 0.51885 2.63511 -0.91777 0.0238 0.32625 1.19987 -1.68483 -0.0395 -0.29108 -0.84642 -0.34454 0 0 0 0 0 -0.05065 0.06046 0 1.58143 0.05345 0 1.6906 -0.0359 0.47341 -1.39937
VAL_129 -5.3739 0.52044 1.46193 -0.26594 0.14371 0.05376 1.1149 -1.55094 -0 -0 -0.54112 -0.26454 0 0 0 0 0 -0.06751 0.02824 0.30911 0 -0.79848 0 1.9342 -0.10514 0.52759 -2.87369
ASN_130 -3.71058 0.6928 2.78173 -0.16332 0.01978 0.21861 0.74781 -1.5711 -0.01251 -0.05397 -0.83913 -0.10466 0 0 0 0 0 0.32537 0.01905 0 1.49355 -0.21179 0 -0.93687 -0.23415 0.45884 -1.08051
GLU_131 -1.84274 0.16429 1.73501 -0.45954 0.27444 1.43938 0.41653 -0.86791 -0.01654 -0.12415 -0.40894 -2.96729 0 0 0 0 0 0.03352 0.00767 0 4.03205 -0.19519 0 -2.7348 -0.24691 0.7357 -1.02542
ASN_132 -3.27611 0.61638 3.51093 -0.15671 0.01105 0.20853 1.41105 -1.74657 -0.01654 -0.12415 -1.34792 -0.83953 0 0 -0.99781 0 0 0.01089 0.15372 0 1.85188 -0.13515 0 -0.93687 -0.18217 0.94299 -1.04213
ILE_133 -5.23476 0.63706 2.13819 -0.46591 0.35025 0.09887 1.40107 -1.44017 -0 -0 -1.44111 0.02475 0 0 -0.99781 0 0 -0.05158 0.02873 0.39453 0 -0.77868 0 0.73287 -0.16757 0.50732 -4.26395
THR_134 -5.31178 0.48366 3.44758 -0.20193 0.36757 0.08563 1.38575 -1.94475 -0 -0 -0.42586 -0.50298 0 0 0 0 0 0.17277 0.00694 0.62188 0 0.79537 2.31749 -1.0874 0.8747 0.4297 1.51433
LEU_135 -2.48227 0.31002 1.34296 -0.50563 0.20516 0.14078 0.6769 -0.85317 -0 -0 -0.96752 0.02259 0 0 0 0 0 0.2706 0.02764 0.59138 0 -0.0471 0 0.18072 1.23627 0.70431 0.85365
ALA_136 -2.82024 0.65229 2.6232 -0.01763 0 0 1.82862 -1.62301 -0 -0 -0.71572 -0.37679 0 0 0 0 0 -0.01071 0 0 0 -0.08779 0 1.8394 0.5356 0.54483 2.37205
ASN_137 -3.36889 0.7098 3.69365 -0.17473 0.01348 0.2704 0.98027 -1.7023 -0.00945 -0.03406 -0.30163 -0.41463 0 0 0 -0.42435 0 -0.15463 0.0368 0 1.66711 0.20318 0 -0.93687 0.46412 0.34484 0.86212
GLY_138 -4.17782 0.71115 3.20665 -4e-05 0 0 1.50774 -1.85718 -0 -0 -1.23316 -0.41873 0 0 0 0 0 -0.08698 0 0 0 0.23651 0 0.83697 0.42518 0.4207 -0.42902
TYR_139 -7.21695 0.9594 4.52519 -0.8778 0.06467 0.19623 1.9604 -2.57763 -0 -0 -1.0233 -0.49151 0 0 0 0 0 -0.03415 0.01855 0 2.2579 -0.13809 0.00396 1.2797 0.47998 0.29555 -0.3179
ILE_140 -8.53967 0.97747 2.3869 -0.43835 0.29923 0.09146 2.58716 -2.35875 -0 -0 -1.62373 0.04793 0 0 0 0 0 0.15822 0.08784 0.4029 0 -0.71317 0 0.73287 -0.04614 0.49959 -5.44824
SER_141 -2.74754 0.34269 1.36642 -0.0312 0.00335 0.05477 0.54718 -0.93612 -0 -0 -0.26926 -0.82411 0 0 0 0 0 0.27617 0.00432 0.1543 0 0.00567 0.60017 -0.77834 0.19329 0.89219 -1.14603
ALA_142 -3.48322 0.32511 2.06609 -0.02121 0 0 1.77898 -1.57748 -0.01776 -0.07591 -1.49387 -0.35644 0 0 -0.58538 0 0 0.53031 0 0 0 -0.50713 0 1.8394 0.42658 1.06612 -0.08581
ASP_143 -4.14586 0.33235 6.23013 -0.18493 0.02645 0.57182 3.94992 -2.70788 -0.00399 -0.01691 -6.43871 -1.18259 0 0 -0.87808 -1.66495 0 0.11189 0.00173 0 2.74435 -0.5568 0 -2.3716 0.01989 0.94638 -5.2174
SER_144 -3.58469 0.37419 3.799 -0.02832 0.00022 0.04524 1.71616 -1.79378 -0 -0 -0.05873 -0.95194 0 0 0 0 0 -0.12985 0.00127 0.15513 0 -0.30525 0.60142 -0.77834 -0.24683 0.58513 -0.59996
ARG_145 -2.84555 0.32526 4.35705 -0.67516 0.09698 0.46535 2.47367 -1.81609 -0 -0 -3.98573 0.55957 0 0 -0.87808 -1.66495 0 -0.05477 0.02389 1.54525 0 -0.06365 0 -1.2888 -0.37975 0.33154 -3.47398
THR_146 -3.11054 0.34098 3.2288 -0.13336 0.07651 0.07688 1.62829 -1.64922 -0.02126 -0.07907 -2.12437 -0.08148 0 0 0 0 0 -0.03489 0.11638 0.04274 0 -0.50682 4.23114 -1.0874 -0.37276 0.27512 0.81569
VAL_147 -5.65228 0.96042 1.26581 -0.27897 0.1701 0.06169 1.49636 -1.57847 -0 -0 -0.64242 -0.34221 0 0 0 0 0 -0.05937 0.01425 0.20707 0 -0.75172 0 1.9342 -0.39867 0.39731 -3.1969
ASP:CtermProteinFull_148 -3.40333 0.48442 4.53278 -0.21552 0.01991 0.90222 1.8709 -1.70097 -0.01727 -0.06216 -4.74636 0.105 0 0 0 -1.53818 0 0 0.01271 0 2.95943 0 0 -2.3716 -0.20031 0.9193 -2.44904
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27516 MODEL 4 T1043
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 55.137
ATOM      1  N   SER A   1     -19.813  -3.723 -29.574  1.00 15.000          N  
ATOM      2  CA  SER A   1     -19.179  -2.828 -28.620  1.00 14.270          C  
ATOM      3  C   SER A   1     -17.760  -2.477 -29.083  1.00 13.440          C  
ATOM      4  O   SER A   1     -16.782  -2.664 -28.351  1.00 12.940          O  
ATOM      5  CB  SER A   1     -19.161  -3.528 -27.281  1.00 20.270          C  
ATOM      6  OG  SER A   1     -20.463  -3.814 -26.866  1.00 20.270          O  
ATOM      7 1H   SER A   1     -20.398  -4.367 -29.059  1.00 18.000          H  
ATOM      8 2H   SER A   1     -20.383  -3.193 -30.217  1.00 18.000          H  
ATOM      9 3H   SER A   1     -19.108  -4.237 -30.080  1.00 18.000          H  
ATOM     10  HA  SER A   1     -19.766  -1.911 -28.550  1.00 17.120          H  
ATOM     11 1HB  SER A   1     -18.581  -4.446 -27.350  1.00 24.320          H  
ATOM     12 2HB  SER A   1     -18.686  -2.899 -26.551  1.00 24.320          H  
ATOM     13  HG  SER A   1     -20.381  -4.215 -25.993  1.00 24.320          H  
ATOM     14  N   PHE A   2     -17.655  -2.005 -30.331  1.00 13.440          N  
ATOM     15  CA  PHE A   2     -16.381  -1.685 -30.990  1.00 12.850          C  
ATOM     16  C   PHE A   2     -15.573  -0.616 -30.245  1.00 12.050          C  
ATOM     17  O   PHE A   2     -14.435  -0.861 -29.820  1.00 11.310          O  
ATOM     18  CB  PHE A   2     -16.728  -1.246 -32.416  1.00 18.230          C  
ATOM     19  CG  PHE A   2     -15.634  -0.849 -33.346  1.00 18.230          C  
ATOM     20  CD1 PHE A   2     -14.867  -1.812 -33.973  1.00 18.230          C  
ATOM     21  CD2 PHE A   2     -15.418   0.478 -33.656  1.00 18.230          C  
ATOM     22  CE1 PHE A   2     -13.912  -1.455 -34.887  1.00 18.230          C  
ATOM     23  CE2 PHE A   2     -14.469   0.841 -34.566  1.00 18.230          C  
ATOM     24  CZ  PHE A   2     -13.714  -0.127 -35.189  1.00 18.230          C  
ATOM     25  H   PHE A   2     -18.499  -1.839 -30.861  1.00 16.130          H  
ATOM     26  HA  PHE A   2     -15.778  -2.594 -31.033  1.00 15.420          H  
ATOM     27 1HB  PHE A   2     -17.281  -2.049 -32.897  1.00 21.870          H  
ATOM     28 2HB  PHE A   2     -17.414  -0.398 -32.356  1.00 21.870          H  
ATOM     29  HD1 PHE A   2     -15.037  -2.864 -33.745  1.00 21.870          H  
ATOM     30  HD2 PHE A   2     -16.024   1.242 -33.182  1.00 21.870          H  
ATOM     31  HE1 PHE A   2     -13.316  -2.221 -35.380  1.00 21.870          H  
ATOM     32  HE2 PHE A   2     -14.316   1.894 -34.803  1.00 21.870          H  
ATOM     33  HZ  PHE A   2     -12.958   0.160 -35.919  1.00 21.870          H  
ATOM     34  N   GLU A   3     -16.198   0.538 -30.016  1.00 12.320          N  
ATOM     35  CA  GLU A   3     -15.543   1.635 -29.334  1.00 11.770          C  
ATOM     36  C   GLU A   3     -15.219   1.283 -27.892  1.00 11.420          C  
ATOM     37  O   GLU A   3     -14.149   1.645 -27.388  1.00 10.780          O  
ATOM     38  CB  GLU A   3     -16.438   2.873 -29.385  1.00 16.700          C  
ATOM     39  CG  GLU A   3     -16.640   3.448 -30.797  1.00 16.700          C  
ATOM     40  CD  GLU A   3     -17.659   2.676 -31.617  1.00 16.700          C  
ATOM     41  OE1 GLU A   3     -18.247   1.755 -31.093  1.00 16.700          O  
ATOM     42  OE2 GLU A   3     -17.823   2.985 -32.766  1.00 16.700          O  
ATOM     43  H   GLU A   3     -17.151   0.677 -30.355  1.00 14.780          H  
ATOM     44  HA  GLU A   3     -14.609   1.849 -29.853  1.00 14.120          H  
ATOM     45 1HB  GLU A   3     -17.417   2.626 -28.971  1.00 20.040          H  
ATOM     46 2HB  GLU A   3     -16.008   3.655 -28.759  1.00 20.040          H  
ATOM     47 1HG  GLU A   3     -16.965   4.485 -30.714  1.00 20.040          H  
ATOM     48 2HG  GLU A   3     -15.683   3.436 -31.319  1.00 20.040          H  
ATOM     49  N   GLU A   4     -16.131   0.584 -27.218  1.00 11.980          N  
ATOM     50  CA  GLU A   4     -15.921   0.239 -25.828  1.00 11.870          C  
ATOM     51  C   GLU A   4     -14.717  -0.670 -25.665  1.00 11.180          C  
ATOM     52  O   GLU A   4     -13.930  -0.488 -24.734  1.00 10.810          O  
ATOM     53  CB  GLU A   4     -17.160  -0.412 -25.241  1.00 16.660          C  
ATOM     54  CG  GLU A   4     -18.383   0.504 -25.155  1.00 16.660          C  
ATOM     55  CD  GLU A   4     -19.129   0.609 -26.449  1.00 16.660          C  
ATOM     56  OE1 GLU A   4     -18.698  -0.003 -27.399  1.00 16.660          O  
ATOM     57  OE2 GLU A   4     -20.120   1.288 -26.495  1.00 16.660          O  
ATOM     58  H   GLU A   4     -17.005   0.306 -27.675  1.00 14.380          H  
ATOM     59  HA  GLU A   4     -15.723   1.161 -25.280  1.00 14.240          H  
ATOM     60 1HB  GLU A   4     -17.414  -1.262 -25.843  1.00 19.990          H  
ATOM     61 2HB  GLU A   4     -16.943  -0.778 -24.242  1.00 19.990          H  
ATOM     62 1HG  GLU A   4     -19.056   0.129 -24.385  1.00 19.990          H  
ATOM     63 2HG  GLU A   4     -18.049   1.497 -24.860  1.00 19.990          H  
ATOM     64  N   GLN A   5     -14.540  -1.642 -26.575  1.00 11.160          N  
ATOM     65  CA  GLN A   5     -13.381  -2.511 -26.457  1.00 10.700          C  
ATOM     66  C   GLN A   5     -12.103  -1.713 -26.674  1.00 10.010          C  
ATOM     67  O   GLN A   5     -11.131  -1.880 -25.937  1.00  9.670          O  
ATOM     68  CB  GLN A   5     -13.448  -3.665 -27.448  1.00 15.160          C  
ATOM     69  CG  GLN A   5     -12.330  -4.713 -27.284  1.00 15.160          C  
ATOM     70  CD  GLN A   5     -12.380  -5.448 -25.942  1.00 15.160          C  
ATOM     71  OE1 GLN A   5     -13.445  -5.923 -25.529  1.00 15.160          O  
ATOM     72  NE2 GLN A   5     -11.240  -5.567 -25.274  1.00 15.160          N  
ATOM     73  H   GLN A   5     -15.242  -1.811 -27.306  1.00 13.390          H  
ATOM     74  HA  GLN A   5     -13.366  -2.923 -25.450  1.00 12.840          H  
ATOM     75 1HB  GLN A   5     -14.410  -4.169 -27.350  1.00 18.200          H  
ATOM     76 2HB  GLN A   5     -13.397  -3.265 -28.465  1.00 18.200          H  
ATOM     77 1HG  GLN A   5     -12.425  -5.449 -28.077  1.00 18.200          H  
ATOM     78 2HG  GLN A   5     -11.361  -4.216 -27.355  1.00 18.200          H  
ATOM     79 1HE2 GLN A   5     -11.212  -6.058 -24.406  1.00 18.200          H  
ATOM     80 2HE2 GLN A   5     -10.380  -5.166 -25.637  1.00 18.200          H  
ATOM     81  N   PHE A   6     -12.111  -0.775 -27.627  1.00 10.010          N  
ATOM     82  CA  PHE A   6     -10.910   0.017 -27.856  1.00  9.630          C  
ATOM     83  C   PHE A   6     -10.522   0.781 -26.601  1.00  9.310          C  
ATOM     84  O   PHE A   6      -9.340   0.860 -26.256  1.00  9.040          O  
ATOM     85  CB  PHE A   6     -11.106   1.015 -28.994  1.00 13.630          C  
ATOM     86  CG  PHE A   6     -11.162   0.438 -30.389  1.00 13.630          C  
ATOM     87  CD1 PHE A   6     -10.808  -0.891 -30.685  1.00 13.630          C  
ATOM     88  CD2 PHE A   6     -11.534   1.257 -31.435  1.00 13.630          C  
ATOM     89  CE1 PHE A   6     -10.840  -1.345 -31.970  1.00 13.630          C  
ATOM     90  CE2 PHE A   6     -11.552   0.790 -32.708  1.00 13.630          C  
ATOM     91  CZ  PHE A   6     -11.202  -0.512 -32.974  1.00 13.630          C  
ATOM     92  H   PHE A   6     -12.928  -0.669 -28.243  1.00 12.010          H  
ATOM     93  HA  PHE A   6     -10.082  -0.647 -28.082  1.00 11.560          H  
ATOM     94 1HB  PHE A   6     -12.034   1.556 -28.823  1.00 16.360          H  
ATOM     95 2HB  PHE A   6     -10.303   1.747 -28.964  1.00 16.360          H  
ATOM     96  HD1 PHE A   6     -10.509  -1.580 -29.909  1.00 16.360          H  
ATOM     97  HD2 PHE A   6     -11.807   2.294 -31.234  1.00 16.360          H  
ATOM     98  HE1 PHE A   6     -10.568  -2.375 -32.189  1.00 16.360          H  
ATOM     99  HE2 PHE A   6     -11.840   1.450 -33.522  1.00 16.360          H  
ATOM    100  HZ  PHE A   6     -11.216  -0.879 -33.994  1.00 16.360          H  
ATOM    101  N   ILE A   7     -11.511   1.330 -25.906  1.00  9.570          N  
ATOM    102  CA  ILE A   7     -11.241   2.048 -24.677  1.00  9.550          C  
ATOM    103  C   ILE A   7     -10.695   1.090 -23.617  1.00  9.390          C  
ATOM    104  O   ILE A   7      -9.672   1.369 -22.989  1.00  9.390          O  
ATOM    105  CB  ILE A   7     -12.506   2.719 -24.125  1.00 13.380          C  
ATOM    106  CG1 ILE A   7     -12.995   3.826 -25.072  1.00 13.380          C  
ATOM    107  CG2 ILE A   7     -12.193   3.306 -22.756  1.00 13.380          C  
ATOM    108  CD1 ILE A   7     -14.420   4.317 -24.768  1.00 13.380          C  
ATOM    109  H   ILE A   7     -12.467   1.275 -26.280  1.00 11.480          H  
ATOM    110  HA  ILE A   7     -10.485   2.809 -24.878  1.00 11.460          H  
ATOM    111  HB  ILE A   7     -13.303   1.984 -24.042  1.00 16.050          H  
ATOM    112 1HG1 ILE A   7     -12.315   4.672 -25.006  1.00 16.050          H  
ATOM    113 2HG1 ILE A   7     -12.975   3.451 -26.091  1.00 16.050          H  
ATOM    114 1HG2 ILE A   7     -13.065   3.774 -22.373  1.00 16.050          H  
ATOM    115 2HG2 ILE A   7     -11.878   2.536 -22.051  1.00 16.050          H  
ATOM    116 3HG2 ILE A   7     -11.403   4.046 -22.850  1.00 16.050          H  
ATOM    117 1HD1 ILE A   7     -14.692   5.088 -25.489  1.00 16.050          H  
ATOM    118 2HD1 ILE A   7     -15.113   3.483 -24.858  1.00 16.050          H  
ATOM    119 3HD1 ILE A   7     -14.486   4.731 -23.768  1.00 16.050          H  
ATOM    120  N   LYS A   8     -11.393  -0.048 -23.441  1.00  9.480          N  
ATOM    121  CA  LYS A   8     -11.071  -1.089 -22.460  1.00  9.530          C  
ATOM    122  C   LYS A   8      -9.654  -1.609 -22.617  1.00  8.960          C  
ATOM    123  O   LYS A   8      -8.987  -1.919 -21.631  1.00  8.980          O  
ATOM    124  CB  LYS A   8     -12.070  -2.244 -22.561  1.00 13.320          C  
ATOM    125  CG  LYS A   8     -11.894  -3.336 -21.513  1.00 13.320          C  
ATOM    126  CD  LYS A   8     -13.009  -4.367 -21.603  1.00 13.320          C  
ATOM    127  CE  LYS A   8     -12.840  -5.450 -20.550  1.00 13.320          C  
ATOM    128  NZ  LYS A   8     -13.932  -6.462 -20.611  1.00 13.320          N  
ATOM    129  H   LYS A   8     -12.229  -0.191 -24.010  1.00 11.380          H  
ATOM    130  HA  LYS A   8     -11.156  -0.652 -21.461  1.00 11.440          H  
ATOM    131 1HB  LYS A   8     -13.084  -1.852 -22.496  1.00 15.990          H  
ATOM    132 2HB  LYS A   8     -11.964  -2.713 -23.536  1.00 15.990          H  
ATOM    133 1HG  LYS A   8     -10.935  -3.837 -21.666  1.00 15.990          H  
ATOM    134 2HG  LYS A   8     -11.889  -2.885 -20.516  1.00 15.990          H  
ATOM    135 1HD  LYS A   8     -13.972  -3.872 -21.454  1.00 15.990          H  
ATOM    136 2HD  LYS A   8     -13.006  -4.822 -22.597  1.00 15.990          H  
ATOM    137 1HE  LYS A   8     -11.885  -5.949 -20.705  1.00 15.990          H  
ATOM    138 2HE  LYS A   8     -12.841  -4.988 -19.560  1.00 15.990          H  
ATOM    139 1HZ  LYS A   8     -13.784  -7.162 -19.896  1.00 15.990          H  
ATOM    140 2HZ  LYS A   8     -14.822  -6.007 -20.456  1.00 15.990          H  
ATOM    141 3HZ  LYS A   8     -13.934  -6.905 -21.522  1.00 15.990          H  
ATOM    142  N   ASN A   9      -9.177  -1.682 -23.854  1.00  8.680          N  
ATOM    143  CA  ASN A   9      -7.835  -2.148 -24.165  1.00  8.390          C  
ATOM    144  C   ASN A   9      -6.743  -1.293 -23.498  1.00  7.940          C  
ATOM    145  O   ASN A   9      -5.603  -1.748 -23.331  1.00  7.890          O  
ATOM    146  CB  ASN A   9      -7.611  -2.184 -25.671  1.00 11.860          C  
ATOM    147  CG  ASN A   9      -8.345  -3.317 -26.373  1.00 11.860          C  
ATOM    148  OD1 ASN A   9      -8.755  -4.301 -25.740  1.00 11.860          O  
ATOM    149  ND2 ASN A   9      -8.486  -3.201 -27.673  1.00 11.860          N  
ATOM    150  H   ASN A   9      -9.818  -1.473 -24.626  1.00 10.420          H  
ATOM    151  HA  ASN A   9      -7.730  -3.161 -23.777  1.00 10.070          H  
ATOM    152 1HB  ASN A   9      -7.942  -1.242 -26.102  1.00 14.230          H  
ATOM    153 2HB  ASN A   9      -6.547  -2.278 -25.875  1.00 14.230          H  
ATOM    154 1HD2 ASN A   9      -8.930  -3.922 -28.203  1.00 14.230          H  
ATOM    155 2HD2 ASN A   9      -8.127  -2.394 -28.142  1.00 14.230          H  
ATOM    156  N   ASN A  10      -7.045  -0.063 -23.075  1.00  7.880          N  
ATOM    157  CA  ASN A  10      -5.984   0.731 -22.481  1.00  7.850          C  
ATOM    158  C   ASN A  10      -5.583   0.128 -21.155  1.00  7.280          C  
ATOM    159  O   ASN A  10      -6.309   0.202 -20.155  1.00  7.260          O  
ATOM    160  CB  ASN A  10      -6.384   2.175 -22.278  1.00 11.000          C  
ATOM    161  CG  ASN A  10      -5.221   3.030 -21.738  1.00 11.000          C  
ATOM    162  OD1 ASN A  10      -4.303   2.550 -21.032  1.00 11.000          O  
ATOM    163  ND2 ASN A  10      -5.248   4.299 -22.074  1.00 11.000          N  
ATOM    164  H   ASN A  10      -7.994   0.317 -23.160  1.00  9.460          H  
ATOM    165  HA  ASN A  10      -5.115   0.702 -23.138  1.00  9.420          H  
ATOM    166 1HB  ASN A  10      -6.731   2.593 -23.223  1.00 13.200          H  
ATOM    167 2HB  ASN A  10      -7.218   2.220 -21.577  1.00 13.200          H  
ATOM    168 1HD2 ASN A  10      -4.523   4.916 -21.760  1.00 13.200          H  
ATOM    169 2HD2 ASN A  10      -5.992   4.649 -22.644  1.00 13.200          H  
ATOM    170  N   SER A  11      -4.423  -0.529 -21.205  1.00  7.120          N  
ATOM    171  CA  SER A  11      -3.801  -1.257 -20.107  1.00  6.890          C  
ATOM    172  C   SER A  11      -4.753  -2.318 -19.573  1.00  6.070          C  
ATOM    173  O   SER A  11      -4.722  -2.662 -18.389  1.00  5.840          O  
ATOM    174  CB  SER A  11      -3.426  -0.274 -19.003  1.00  9.740          C  
ATOM    175  OG  SER A  11      -2.570   0.747 -19.499  1.00  9.740          O  
ATOM    176  H   SER A  11      -3.967  -0.547 -22.110  1.00  8.540          H  
ATOM    177  HA  SER A  11      -2.901  -1.752 -20.478  1.00  8.270          H  
ATOM    178 1HB  SER A  11      -4.320   0.174 -18.574  1.00 11.690          H  
ATOM    179 2HB  SER A  11      -2.918  -0.813 -18.200  1.00 11.690          H  
ATOM    180  HG  SER A  11      -3.169   1.372 -20.001  1.00 11.690          H  
ATOM    181  N   ASP A  12      -5.618  -2.824 -20.452  1.00  5.940          N  
ATOM    182  CA  ASP A  12      -6.626  -3.823 -20.123  1.00  5.510          C  
ATOM    183  C   ASP A  12      -7.431  -3.431 -18.873  1.00  4.650          C  
ATOM    184  O   ASP A  12      -7.783  -4.301 -18.067  1.00  4.790          O  
ATOM    185  CB  ASP A  12      -5.955  -5.188 -19.880  1.00  7.890          C  
ATOM    186  CG  ASP A  12      -5.245  -5.758 -21.117  1.00  7.890          C  
ATOM    187  OD1 ASP A  12      -5.778  -5.655 -22.200  1.00  7.890          O  
ATOM    188  OD2 ASP A  12      -4.168  -6.293 -20.963  1.00  7.890          O  
ATOM    189  H   ASP A  12      -5.561  -2.496 -21.423  1.00  7.130          H  
ATOM    190  HA  ASP A  12      -7.316  -3.905 -20.963  1.00  6.610          H  
ATOM    191 1HB  ASP A  12      -5.231  -5.100 -19.069  1.00  9.460          H  
ATOM    192 2HB  ASP A  12      -6.711  -5.904 -19.558  1.00  9.460          H  
ATOM    193  N   SER A  13      -7.763  -2.143 -18.709  1.00  4.200          N  
ATOM    194  CA  SER A  13      -8.471  -1.741 -17.503  1.00  3.780          C  
ATOM    195  C   SER A  13      -9.986  -1.909 -17.557  1.00  2.990          C  
ATOM    196  O   SER A  13     -10.650  -1.554 -18.532  1.00  3.310          O  
ATOM    197  CB  SER A  13      -8.147  -0.295 -17.175  1.00  5.460          C  
ATOM    198  OG  SER A  13      -6.796  -0.131 -16.885  1.00  5.460          O  
ATOM    199  H   SER A  13      -7.468  -1.428 -19.383  1.00  5.040          H  
ATOM    200  HA  SER A  13      -8.092  -2.367 -16.703  1.00  4.540          H  
ATOM    201 1HB  SER A  13      -8.421   0.344 -18.018  1.00  6.550          H  
ATOM    202 2HB  SER A  13      -8.736   0.012 -16.316  1.00  6.550          H  
ATOM    203  HG  SER A  13      -6.351  -0.118 -17.745  1.00  6.550          H  
ATOM    204  N   ASN A  14     -10.578  -2.342 -16.448  1.00  2.490          N  
ATOM    205  CA  ASN A  14     -12.030  -2.489 -16.378  1.00  2.350          C  
ATOM    206  C   ASN A  14     -12.736  -1.169 -16.084  1.00  2.040          C  
ATOM    207  O   ASN A  14     -13.225  -0.936 -14.971  1.00  2.500          O  
ATOM    208  CB  ASN A  14     -12.436  -3.534 -15.356  1.00  3.350          C  
ATOM    209  CG  ASN A  14     -13.882  -3.889 -15.434  1.00  3.350          C  
ATOM    210  OD1 ASN A  14     -14.524  -3.689 -16.479  1.00  3.350          O  
ATOM    211  ND2 ASN A  14     -14.418  -4.396 -14.352  1.00  3.350          N  
ATOM    212  H   ASN A  14     -10.003  -2.603 -15.662  1.00  2.990          H  
ATOM    213  HA  ASN A  14     -12.382  -2.823 -17.356  1.00  2.820          H  
ATOM    214 1HB  ASN A  14     -11.843  -4.437 -15.501  1.00  4.020          H  
ATOM    215 2HB  ASN A  14     -12.240  -3.170 -14.360  1.00  4.020          H  
ATOM    216 1HD2 ASN A  14     -15.382  -4.651 -14.340  1.00  4.020          H  
ATOM    217 2HD2 ASN A  14     -13.860  -4.518 -13.503  1.00  4.020          H  
ATOM    218  N   ILE A  15     -12.703  -0.294 -17.084  1.00  1.880          N  
ATOM    219  CA  ILE A  15     -13.289   1.045 -17.050  1.00  1.890          C  
ATOM    220  C   ILE A  15     -13.480   1.597 -18.446  1.00  1.620          C  
ATOM    221  O   ILE A  15     -12.612   1.420 -19.300  1.00  2.300          O  
ATOM    222  CB  ILE A  15     -12.374   2.006 -16.243  1.00  2.640          C  
ATOM    223  CG1 ILE A  15     -13.016   3.412 -16.066  1.00  2.640          C  
ATOM    224  CG2 ILE A  15     -11.020   2.113 -16.922  1.00  2.640          C  
ATOM    225  CD1 ILE A  15     -12.374   4.302 -15.005  1.00  2.640          C  
ATOM    226  H   ILE A  15     -12.216  -0.618 -17.925  1.00  2.260          H  
ATOM    227  HA  ILE A  15     -14.264   0.991 -16.564  1.00  2.270          H  
ATOM    228  HB  ILE A  15     -12.255   1.593 -15.250  1.00  3.170          H  
ATOM    229 1HG1 ILE A  15     -12.970   3.943 -17.011  1.00  3.170          H  
ATOM    230 2HG1 ILE A  15     -14.029   3.276 -15.805  1.00  3.170          H  
ATOM    231 1HG2 ILE A  15     -10.380   2.726 -16.341  1.00  3.170          H  
ATOM    232 2HG2 ILE A  15     -10.602   1.127 -16.995  1.00  3.170          H  
ATOM    233 3HG2 ILE A  15     -11.105   2.536 -17.906  1.00  3.170          H  
ATOM    234 1HD1 ILE A  15     -12.914   5.247 -14.958  1.00  3.170          H  
ATOM    235 2HD1 ILE A  15     -12.445   3.801 -14.043  1.00  3.170          H  
ATOM    236 3HD1 ILE A  15     -11.337   4.499 -15.242  1.00  3.170          H  
ATOM    237  N   LEU A  16     -14.574   2.305 -18.686  1.00  1.360          N  
ATOM    238  CA  LEU A  16     -14.666   2.976 -19.961  1.00  1.910          C  
ATOM    239  C   LEU A  16     -14.406   4.450 -19.714  1.00  1.770          C  
ATOM    240  O   LEU A  16     -13.575   5.071 -20.384  1.00  2.270          O  
ATOM    241  CB  LEU A  16     -16.013   2.725 -20.634  1.00  2.450          C  
ATOM    242  CG  LEU A  16     -16.322   1.233 -20.990  1.00  2.450          C  
ATOM    243  CD1 LEU A  16     -17.721   1.153 -21.566  1.00  2.450          C  
ATOM    244  CD2 LEU A  16     -15.282   0.683 -22.009  1.00  2.450          C  
ATOM    245  H   LEU A  16     -15.319   2.421 -17.989  1.00  1.630          H  
ATOM    246  HA  LEU A  16     -13.885   2.614 -20.608  1.00  2.290          H  
ATOM    247 1HB  LEU A  16     -16.801   3.082 -19.967  1.00  2.940          H  
ATOM    248 2HB  LEU A  16     -16.050   3.305 -21.557  1.00  2.940          H  
ATOM    249  HG  LEU A  16     -16.291   0.629 -20.084  1.00  2.940          H  
ATOM    250 1HD1 LEU A  16     -17.957   0.115 -21.804  1.00  2.940          H  
ATOM    251 2HD1 LEU A  16     -18.437   1.528 -20.835  1.00  2.940          H  
ATOM    252 3HD1 LEU A  16     -17.777   1.754 -22.469  1.00  2.940          H  
ATOM    253 1HD2 LEU A  16     -15.520  -0.352 -22.250  1.00  2.940          H  
ATOM    254 2HD2 LEU A  16     -15.316   1.277 -22.917  1.00  2.940          H  
ATOM    255 3HD2 LEU A  16     -14.274   0.714 -21.601  1.00  2.940          H  
ATOM    256  N   ALA A  17     -15.069   5.021 -18.717  1.00  1.290          N  
ATOM    257  CA  ALA A  17     -14.796   6.424 -18.448  1.00  1.340          C  
ATOM    258  C   ALA A  17     -15.282   6.897 -17.081  1.00  1.290          C  
ATOM    259  O   ALA A  17     -16.433   6.644 -16.723  1.00  1.370          O  
ATOM    260  CB  ALA A  17     -15.479   7.292 -19.495  1.00  1.860          C  
ATOM    261  H   ALA A  17     -15.741   4.474 -18.168  1.00  1.550          H  
ATOM    262  HA  ALA A  17     -13.728   6.547 -18.525  1.00  1.610          H  
ATOM    263 1HB  ALA A  17     -15.234   8.340 -19.306  1.00  2.230          H  
ATOM    264 2HB  ALA A  17     -15.146   7.020 -20.494  1.00  2.230          H  
ATOM    265 3HB  ALA A  17     -16.557   7.155 -19.424  1.00  2.230          H  
ATOM    266  N   PRO A  18     -14.479   7.690 -16.348  1.00  1.290          N  
ATOM    267  CA  PRO A  18     -14.900   8.383 -15.162  1.00  1.280          C  
ATOM    268  C   PRO A  18     -15.718   9.548 -15.686  1.00  1.280          C  
ATOM    269  O   PRO A  18     -15.394  10.068 -16.754  1.00  1.520          O  
ATOM    270  CB  PRO A  18     -13.579   8.808 -14.519  1.00  1.920          C  
ATOM    271  CG  PRO A  18     -12.633   8.978 -15.693  1.00  1.920          C  
ATOM    272  CD  PRO A  18     -13.071   7.939 -16.725  1.00  1.920          C  
ATOM    273  HA  PRO A  18     -15.479   7.730 -14.523  1.00  1.540          H  
ATOM    274 1HB  PRO A  18     -13.732   9.744 -13.955  1.00  2.300          H  
ATOM    275 2HB  PRO A  18     -13.251   8.045 -13.796  1.00  2.300          H  
ATOM    276 1HG  PRO A  18     -12.705  10.010 -16.084  1.00  2.300          H  
ATOM    277 2HG  PRO A  18     -11.589   8.839 -15.366  1.00  2.300          H  
ATOM    278 1HD  PRO A  18     -13.014   8.424 -17.715  1.00  2.300          H  
ATOM    279 2HD  PRO A  18     -12.461   7.026 -16.655  1.00  2.300          H  
ATOM    280  N   LYS A  19     -16.681  10.031 -14.928  1.00  1.100          N  
ATOM    281  CA  LYS A  19     -17.409  11.208 -15.353  1.00  1.110          C  
ATOM    282  C   LYS A  19     -17.167  12.354 -14.384  1.00  1.070          C  
ATOM    283  O   LYS A  19     -17.408  12.281 -13.161  1.00  1.000          O  
ATOM    284  CB  LYS A  19     -18.881  10.862 -15.496  1.00  1.550          C  
ATOM    285  CG  LYS A  19     -19.114   9.803 -16.549  1.00  1.550          C  
ATOM    286  CD  LYS A  19     -20.563   9.442 -16.699  1.00  1.550          C  
ATOM    287  CE  LYS A  19     -20.696   8.335 -17.714  1.00  1.550          C  
ATOM    288  NZ  LYS A  19     -22.106   7.863 -17.869  1.00  1.550          N  
ATOM    289  H   LYS A  19     -16.924   9.577 -14.058  1.00  1.320          H  
ATOM    290  HA  LYS A  19     -17.038  11.528 -16.326  1.00  1.330          H  
ATOM    291 1HB  LYS A  19     -19.246  10.493 -14.561  1.00  1.860          H  
ATOM    292 2HB  LYS A  19     -19.452  11.751 -15.759  1.00  1.860          H  
ATOM    293 1HG  LYS A  19     -18.726  10.147 -17.508  1.00  1.860          H  
ATOM    294 2HG  LYS A  19     -18.574   8.895 -16.272  1.00  1.860          H  
ATOM    295 1HD  LYS A  19     -20.959   9.090 -15.743  1.00  1.860          H  
ATOM    296 2HD  LYS A  19     -21.140  10.308 -17.024  1.00  1.860          H  
ATOM    297 1HE  LYS A  19     -20.336   8.684 -18.677  1.00  1.860          H  
ATOM    298 2HE  LYS A  19     -20.074   7.513 -17.391  1.00  1.860          H  
ATOM    299 1HZ  LYS A  19     -22.137   7.107 -18.553  1.00  1.860          H  
ATOM    300 2HZ  LYS A  19     -22.471   7.524 -16.977  1.00  1.860          H  
ATOM    301 3HZ  LYS A  19     -22.679   8.622 -18.186  1.00  1.860          H  
ATOM    302  N   VAL A  20     -16.738  13.456 -14.982  1.00  1.420          N  
ATOM    303  CA  VAL A  20     -16.368  14.686 -14.308  1.00  1.520          C  
ATOM    304  C   VAL A  20     -15.178  14.370 -13.394  1.00  1.240          C  
ATOM    305  O   VAL A  20     -14.026  14.548 -13.792  1.00  1.650          O  
ATOM    306  CB  VAL A  20     -17.574  15.300 -13.527  1.00  2.090          C  
ATOM    307  CG1 VAL A  20     -17.154  16.570 -12.716  1.00  2.090          C  
ATOM    308  CG2 VAL A  20     -18.671  15.645 -14.519  1.00  2.090          C  
ATOM    309  H   VAL A  20     -16.603  13.403 -15.984  1.00  1.700          H  
ATOM    310  HA  VAL A  20     -16.056  15.417 -15.057  1.00  1.820          H  
ATOM    311  HB  VAL A  20     -17.959  14.587 -12.815  1.00  2.510          H  
ATOM    312 1HG1 VAL A  20     -18.035  16.952 -12.200  1.00  2.510          H  
ATOM    313 2HG1 VAL A  20     -16.408  16.353 -11.985  1.00  2.510          H  
ATOM    314 3HG1 VAL A  20     -16.779  17.331 -13.400  1.00  2.510          H  
ATOM    315 1HG2 VAL A  20     -19.525  16.057 -13.981  1.00  2.510          H  
ATOM    316 2HG2 VAL A  20     -18.309  16.381 -15.237  1.00  2.510          H  
ATOM    317 3HG2 VAL A  20     -18.978  14.745 -15.047  1.00  2.510          H  
ATOM    318  N   SER A  21     -15.470  13.956 -12.152  1.00  1.170          N  
ATOM    319  CA  SER A  21     -14.509  13.633 -11.077  1.00  1.480          C  
ATOM    320  C   SER A  21     -13.405  14.678 -10.849  1.00  1.270          C  
ATOM    321  O   SER A  21     -12.371  14.373 -10.261  1.00  1.410          O  
ATOM    322  CB  SER A  21     -13.869  12.281 -11.339  1.00  1.950          C  
ATOM    323  OG  SER A  21     -14.819  11.247 -11.296  1.00  1.950          O  
ATOM    324  H   SER A  21     -16.452  13.766 -11.970  1.00  1.400          H  
ATOM    325  HA  SER A  21     -15.071  13.559 -10.145  1.00  1.780          H  
ATOM    326 1HB  SER A  21     -13.390  12.295 -12.323  1.00  2.340          H  
ATOM    327 2HB  SER A  21     -13.090  12.097 -10.601  1.00  2.340          H  
ATOM    328  HG  SER A  21     -14.373  10.479 -11.651  1.00  2.340          H  
ATOM    329  N   GLN A  22     -13.640  15.912 -11.292  1.00  1.260          N  
ATOM    330  CA  GLN A  22     -12.676  17.001 -11.154  1.00  1.330          C  
ATOM    331  C   GLN A  22     -13.232  18.201 -10.406  1.00  1.310          C  
ATOM    332  O   GLN A  22     -12.514  18.856  -9.662  1.00  1.590          O  
ATOM    333  CB  GLN A  22     -12.144  17.368 -12.542  1.00  1.830          C  
ATOM    334  CG  GLN A  22     -11.307  16.229 -13.145  1.00  1.830          C  
ATOM    335  CD  GLN A  22     -10.954  16.417 -14.575  1.00  1.830          C  
ATOM    336  OE1 GLN A  22      -9.925  17.018 -14.955  1.00  1.830          O  
ATOM    337  NE2 GLN A  22     -11.844  15.886 -15.414  1.00  1.830          N  
ATOM    338  H   GLN A  22     -14.509  16.050 -11.775  1.00  1.510          H  
ATOM    339  HA  GLN A  22     -11.838  16.627 -10.577  1.00  1.600          H  
ATOM    340 1HB  GLN A  22     -12.975  17.565 -13.215  1.00  2.200          H  
ATOM    341 2HB  GLN A  22     -11.529  18.263 -12.487  1.00  2.200          H  
ATOM    342 1HG  GLN A  22     -10.377  16.150 -12.580  1.00  2.200          H  
ATOM    343 2HG  GLN A  22     -11.841  15.299 -13.067  1.00  2.200          H  
ATOM    344 1HE2 GLN A  22     -11.720  15.949 -16.403  1.00  2.200          H  
ATOM    345 2HE2 GLN A  22     -12.666  15.401 -15.017  1.00  2.200          H  
ATOM    346  N   SER A  23     -14.517  18.503 -10.590  1.00  1.240          N  
ATOM    347  CA  SER A  23     -15.131  19.624  -9.888  1.00  1.430          C  
ATOM    348  C   SER A  23     -15.552  19.166  -8.495  1.00  1.450          C  
ATOM    349  O   SER A  23     -15.958  19.964  -7.647  1.00  1.730          O  
ATOM    350  CB  SER A  23     -16.313  20.169 -10.667  1.00  1.930          C  
ATOM    351  OG  SER A  23     -17.357  19.241 -10.740  1.00  1.930          O  
ATOM    352  H   SER A  23     -15.091  17.977 -11.226  1.00  1.490          H  
ATOM    353  HA  SER A  23     -14.392  20.419  -9.781  1.00  1.720          H  
ATOM    354 1HB  SER A  23     -16.668  21.077 -10.182  1.00  2.310          H  
ATOM    355 2HB  SER A  23     -15.994  20.443 -11.674  1.00  2.310          H  
ATOM    356  HG  SER A  23     -18.069  19.683 -11.221  1.00  2.310          H  
ATOM    357  N   VAL A  24     -15.471  17.850  -8.291  1.00  1.280          N  
ATOM    358  CA  VAL A  24     -15.822  17.170  -7.063  1.00  1.410          C  
ATOM    359  C   VAL A  24     -14.637  16.279  -6.606  1.00  1.630          C  
ATOM    360  O   VAL A  24     -14.527  15.152  -7.089  1.00  2.230          O  
ATOM    361  CB  VAL A  24     -17.085  16.308  -7.322  1.00  1.920          C  
ATOM    362  CG1 VAL A  24     -17.544  15.575  -6.061  1.00  1.920          C  
ATOM    363  CG2 VAL A  24     -18.182  17.216  -7.813  1.00  1.920          C  
ATOM    364  H   VAL A  24     -15.112  17.306  -9.057  1.00  1.540          H  
ATOM    365  HA  VAL A  24     -16.103  17.894  -6.306  1.00  1.690          H  
ATOM    366  HB  VAL A  24     -16.863  15.558  -8.081  1.00  2.310          H  
ATOM    367 1HG1 VAL A  24     -18.425  14.994  -6.278  1.00  2.310          H  
ATOM    368 2HG1 VAL A  24     -16.765  14.913  -5.719  1.00  2.310          H  
ATOM    369 3HG1 VAL A  24     -17.778  16.304  -5.299  1.00  2.310          H  
ATOM    370 1HG2 VAL A  24     -19.065  16.641  -8.012  1.00  2.310          H  
ATOM    371 2HG2 VAL A  24     -18.388  17.963  -7.052  1.00  2.310          H  
ATOM    372 3HG2 VAL A  24     -17.886  17.711  -8.725  1.00  2.310          H  
ATOM    373  N   ILE A  25     -13.761  16.751  -5.685  1.00  1.590          N  
ATOM    374  CA  ILE A  25     -13.746  18.142  -5.210  1.00  1.740          C  
ATOM    375  C   ILE A  25     -12.331  18.735  -5.365  1.00  1.330          C  
ATOM    376  O   ILE A  25     -12.173  19.803  -5.953  1.00  1.390          O  
ATOM    377  CB  ILE A  25     -14.346  18.259  -3.773  1.00  2.380          C  
ATOM    378  CG1 ILE A  25     -14.748  19.720  -3.497  1.00  2.380          C  
ATOM    379  CG2 ILE A  25     -13.351  17.786  -2.657  1.00  2.380          C  
ATOM    380  CD1 ILE A  25     -15.690  19.897  -2.292  1.00  2.380          C  
ATOM    381  H   ILE A  25     -13.045  16.119  -5.380  1.00  1.910          H  
ATOM    382  HA  ILE A  25     -14.340  18.770  -5.854  1.00  2.090          H  
ATOM    383  HB  ILE A  25     -15.243  17.648  -3.732  1.00  2.850          H  
ATOM    384 1HG1 ILE A  25     -13.856  20.306  -3.315  1.00  2.850          H  
ATOM    385 2HG1 ILE A  25     -15.248  20.119  -4.385  1.00  2.850          H  
ATOM    386 1HG2 ILE A  25     -13.814  17.861  -1.689  1.00  2.850          H  
ATOM    387 2HG2 ILE A  25     -13.065  16.758  -2.823  1.00  2.850          H  
ATOM    388 3HG2 ILE A  25     -12.476  18.401  -2.626  1.00  2.850          H  
ATOM    389 1HD1 ILE A  25     -15.930  20.953  -2.171  1.00  2.850          H  
ATOM    390 2HD1 ILE A  25     -16.612  19.341  -2.472  1.00  2.850          H  
ATOM    391 3HD1 ILE A  25     -15.230  19.545  -1.374  1.00  2.850          H  
ATOM    392  N   LYS A  26     -11.304  18.067  -4.803  1.00  1.690          N  
ATOM    393  CA  LYS A  26      -9.946  18.610  -4.851  1.00  1.770          C  
ATOM    394  C   LYS A  26      -8.815  17.596  -5.116  1.00  2.190          C  
ATOM    395  O   LYS A  26      -7.953  17.853  -5.954  1.00  2.490          O  
ATOM    396  CB  LYS A  26      -9.649  19.389  -3.555  1.00  2.450          C  
ATOM    397  CG  LYS A  26     -10.481  20.680  -3.411  1.00  2.450          C  
ATOM    398  CD  LYS A  26     -10.185  21.481  -2.160  1.00  2.450          C  
ATOM    399  CE  LYS A  26     -11.072  22.741  -2.146  1.00  2.450          C  
ATOM    400  NZ  LYS A  26     -10.866  23.586  -0.937  1.00  2.450          N  
ATOM    401  H   LYS A  26     -11.476  17.195  -4.341  1.00  2.030          H  
ATOM    402  HA  LYS A  26      -9.913  19.325  -5.673  1.00  2.120          H  
ATOM    403 1HB  LYS A  26      -9.846  18.756  -2.691  1.00  2.940          H  
ATOM    404 2HB  LYS A  26      -8.594  19.661  -3.531  1.00  2.940          H  
ATOM    405 1HG  LYS A  26     -10.312  21.307  -4.286  1.00  2.940          H  
ATOM    406 2HG  LYS A  26     -11.523  20.436  -3.379  1.00  2.940          H  
ATOM    407 1HD  LYS A  26     -10.402  20.878  -1.276  1.00  2.940          H  
ATOM    408 2HD  LYS A  26      -9.137  21.772  -2.144  1.00  2.940          H  
ATOM    409 1HE  LYS A  26     -10.848  23.333  -3.032  1.00  2.940          H  
ATOM    410 2HE  LYS A  26     -12.119  22.430  -2.185  1.00  2.940          H  
ATOM    411 1HZ  LYS A  26     -11.473  24.392  -0.986  1.00  2.940          H  
ATOM    412 2HZ  LYS A  26     -11.089  23.052  -0.106  1.00  2.940          H  
ATOM    413 3HZ  LYS A  26      -9.905  23.892  -0.894  1.00  2.940          H  
ATOM    414  N   SER A  27      -8.778  16.467  -4.384  1.00  2.680          N  
ATOM    415  CA  SER A  27      -7.648  15.533  -4.493  1.00  3.600          C  
ATOM    416  C   SER A  27      -7.799  14.395  -5.510  1.00  3.730          C  
ATOM    417  O   SER A  27      -6.834  14.021  -6.189  1.00  4.680          O  
ATOM    418  CB  SER A  27      -7.432  14.934  -3.127  1.00  4.670          C  
ATOM    419  OG  SER A  27      -8.567  14.189  -2.743  1.00  4.670          O  
ATOM    420  H   SER A  27      -9.489  16.266  -3.701  1.00  3.220          H  
ATOM    421  HA  SER A  27      -6.765  16.113  -4.767  1.00  4.320          H  
ATOM    422 1HB  SER A  27      -6.551  14.294  -3.144  1.00  5.610          H  
ATOM    423 2HB  SER A  27      -7.248  15.725  -2.404  1.00  5.610          H  
ATOM    424  HG  SER A  27      -8.400  13.897  -1.836  1.00  5.610          H  
ATOM    425  N   ILE A  28      -9.025  13.907  -5.709  1.00  3.070          N  
ATOM    426  CA  ILE A  28      -9.277  12.804  -6.652  1.00  3.680          C  
ATOM    427  C   ILE A  28      -8.924  13.309  -8.036  1.00  3.740          C  
ATOM    428  O   ILE A  28      -8.345  12.584  -8.850  1.00  4.660          O  
ATOM    429  CB  ILE A  28     -10.714  12.256  -6.568  1.00  4.910          C  
ATOM    430  CG1 ILE A  28     -10.883  11.548  -5.188  1.00  4.910          C  
ATOM    431  CG2 ILE A  28     -10.967  11.253  -7.744  1.00  4.910          C  
ATOM    432  CD1 ILE A  28     -12.304  11.199  -4.823  1.00  4.910          C  
ATOM    433  H   ILE A  28      -9.770  14.273  -5.136  1.00  3.680          H  
ATOM    434  HA  ILE A  28      -8.605  11.981  -6.418  1.00  4.420          H  
ATOM    435  HB  ILE A  28     -11.431  13.075  -6.624  1.00  5.890          H  
ATOM    436 1HG1 ILE A  28     -10.297  10.626  -5.197  1.00  5.890          H  
ATOM    437 2HG1 ILE A  28     -10.482  12.198  -4.410  1.00  5.890          H  
ATOM    438 1HG2 ILE A  28     -11.975  10.858  -7.690  1.00  5.890          H  
ATOM    439 2HG2 ILE A  28     -10.849  11.762  -8.703  1.00  5.890          H  
ATOM    440 3HG2 ILE A  28     -10.250  10.430  -7.683  1.00  5.890          H  
ATOM    441 1HD1 ILE A  28     -12.319  10.712  -3.851  1.00  5.890          H  
ATOM    442 2HD1 ILE A  28     -12.908  12.108  -4.781  1.00  5.890          H  
ATOM    443 3HD1 ILE A  28     -12.712  10.531  -5.557  1.00  5.890          H  
ATOM    444  N   LYS A  29      -9.284  14.569  -8.244  1.00  2.980          N  
ATOM    445  CA  LYS A  29      -9.080  15.423  -9.401  1.00  3.260          C  
ATOM    446  C   LYS A  29      -7.717  15.277 -10.061  1.00  3.170          C  
ATOM    447  O   LYS A  29      -7.575  15.550 -11.252  1.00  3.810          O  
ATOM    448  CB  LYS A  29      -9.236  16.870  -8.947  1.00  4.450          C  
ATOM    449  CG  LYS A  29      -9.084  17.950  -9.996  1.00  4.450          C  
ATOM    450  CD  LYS A  29      -9.330  19.305  -9.357  1.00  4.450          C  
ATOM    451  CE  LYS A  29      -9.269  20.425 -10.363  1.00  4.450          C  
ATOM    452  NZ  LYS A  29      -9.594  21.728  -9.732  1.00  4.450          N  
ATOM    453  H   LYS A  29      -9.779  14.992  -7.473  1.00  3.580          H  
ATOM    454  HA  LYS A  29      -9.845  15.171 -10.142  1.00  3.910          H  
ATOM    455 1HB  LYS A  29     -10.216  17.000  -8.482  1.00  5.340          H  
ATOM    456 2HB  LYS A  29      -8.492  17.069  -8.191  1.00  5.340          H  
ATOM    457 1HG  LYS A  29      -8.075  17.938 -10.404  1.00  5.340          H  
ATOM    458 2HG  LYS A  29      -9.780  17.797 -10.800  1.00  5.340          H  
ATOM    459 1HD  LYS A  29     -10.293  19.316  -8.856  1.00  5.340          H  
ATOM    460 2HD  LYS A  29      -8.563  19.474  -8.598  1.00  5.340          H  
ATOM    461 1HE  LYS A  29      -8.269  20.475 -10.789  1.00  5.340          H  
ATOM    462 2HE  LYS A  29      -9.986  20.230 -11.162  1.00  5.340          H  
ATOM    463 1HZ  LYS A  29      -9.552  22.462 -10.422  1.00  5.340          H  
ATOM    464 2HZ  LYS A  29     -10.532  21.679  -9.343  1.00  5.340          H  
ATOM    465 3HZ  LYS A  29      -8.935  21.917  -8.994  1.00  5.340          H  
ATOM    466  N   GLY A  30      -6.682  14.934  -9.288  1.00  2.780          N  
ATOM    467  CA  GLY A  30      -5.337  14.856  -9.836  1.00  3.220          C  
ATOM    468  C   GLY A  30      -5.087  13.590 -10.676  1.00  3.100          C  
ATOM    469  O   GLY A  30      -4.019  13.458 -11.283  1.00  3.540          O  
ATOM    470  H   GLY A  30      -6.829  14.693  -8.301  1.00  3.340          H  
ATOM    471 1HA  GLY A  30      -5.150  15.739 -10.444  1.00  3.860          H  
ATOM    472 2HA  GLY A  30      -4.624  14.885  -9.014  1.00  3.860          H  
ATOM    473  N   ILE A  31      -6.055  12.671 -10.731  1.00  2.710          N  
ATOM    474  CA  ILE A  31      -5.878  11.445 -11.495  1.00  2.720          C  
ATOM    475  C   ILE A  31      -6.447  11.546 -12.907  1.00  2.540          C  
ATOM    476  O   ILE A  31      -7.643  11.757 -13.098  1.00  2.470          O  
ATOM    477  CB  ILE A  31      -6.559  10.243 -10.798  1.00  3.800          C  
ATOM    478  CG1 ILE A  31      -5.954  10.009  -9.392  1.00  3.800          C  
ATOM    479  CG2 ILE A  31      -6.391   8.987 -11.673  1.00  3.800          C  
ATOM    480  CD1 ILE A  31      -6.748   9.015  -8.517  1.00  3.800          C  
ATOM    481  H   ILE A  31      -6.922  12.820 -10.203  1.00  3.250          H  
ATOM    482  HA  ILE A  31      -4.810  11.243 -11.569  1.00  3.260          H  
ATOM    483  HB  ILE A  31      -7.622  10.455 -10.659  1.00  4.560          H  
ATOM    484 1HG1 ILE A  31      -4.933   9.641  -9.498  1.00  4.560          H  
ATOM    485 2HG1 ILE A  31      -5.924  10.965  -8.865  1.00  4.560          H  
ATOM    486 1HG2 ILE A  31      -6.856   8.150 -11.205  1.00  4.560          H  
ATOM    487 2HG2 ILE A  31      -6.858   9.124 -12.641  1.00  4.560          H  
ATOM    488 3HG2 ILE A  31      -5.334   8.788 -11.791  1.00  4.560          H  
ATOM    489 1HD1 ILE A  31      -6.263   8.926  -7.549  1.00  4.560          H  
ATOM    490 2HD1 ILE A  31      -7.764   9.387  -8.375  1.00  4.560          H  
ATOM    491 3HD1 ILE A  31      -6.792   8.032  -8.974  1.00  4.560          H  
ATOM    492  N   LYS A  32      -5.581  11.329 -13.901  1.00  2.710          N  
ATOM    493  CA  LYS A  32      -5.971  11.343 -15.315  1.00  2.710          C  
ATOM    494  C   LYS A  32      -5.881   9.919 -15.881  1.00  2.620          C  
ATOM    495  O   LYS A  32      -6.079   9.680 -17.073  1.00  3.190          O  
ATOM    496  CB  LYS A  32      -5.054  12.269 -16.117  1.00  3.790          C  
ATOM    497  CG  LYS A  32      -5.000  13.739 -15.650  1.00  3.790          C  
ATOM    498  CD  LYS A  32      -6.332  14.488 -15.802  1.00  3.790          C  
ATOM    499  CE  LYS A  32      -6.144  15.973 -15.456  1.00  3.790          C  
ATOM    500  NZ  LYS A  32      -7.413  16.755 -15.539  1.00  3.790          N  
ATOM    501  H   LYS A  32      -4.607  11.184 -13.662  1.00  3.250          H  
ATOM    502  HA  LYS A  32      -7.006  11.674 -15.402  1.00  3.250          H  
ATOM    503 1HB  LYS A  32      -4.037  11.875 -16.082  1.00  4.550          H  
ATOM    504 2HB  LYS A  32      -5.365  12.264 -17.161  1.00  4.550          H  
ATOM    505 1HG  LYS A  32      -4.715  13.763 -14.594  1.00  4.550          H  
ATOM    506 2HG  LYS A  32      -4.235  14.263 -16.220  1.00  4.550          H  
ATOM    507 1HD  LYS A  32      -6.701  14.394 -16.824  1.00  4.550          H  
ATOM    508 2HD  LYS A  32      -7.074  14.067 -15.118  1.00  4.550          H  
ATOM    509 1HE  LYS A  32      -5.748  16.053 -14.443  1.00  4.550          H  
ATOM    510 2HE  LYS A  32      -5.425  16.402 -16.152  1.00  4.550          H  
ATOM    511 1HZ  LYS A  32      -7.237  17.718 -15.307  1.00  4.550          H  
ATOM    512 2HZ  LYS A  32      -7.802  16.709 -16.467  1.00  4.550          H  
ATOM    513 3HZ  LYS A  32      -8.101  16.389 -14.877  1.00  4.550          H  
ATOM    514  N   SER A  33      -5.519   9.004 -14.994  1.00  2.400          N  
ATOM    515  CA  SER A  33      -5.270   7.588 -15.245  1.00  2.620          C  
ATOM    516  C   SER A  33      -6.535   6.730 -15.255  1.00  2.090          C  
ATOM    517  O   SER A  33      -7.643   7.195 -14.959  1.00  1.930          O  
ATOM    518  CB  SER A  33      -4.327   7.055 -14.195  1.00  3.580          C  
ATOM    519  OG  SER A  33      -3.088   7.714 -14.224  1.00  3.580          O  
ATOM    520  H   SER A  33      -5.404   9.330 -14.051  1.00  2.880          H  
ATOM    521  HA  SER A  33      -4.791   7.491 -16.222  1.00  3.140          H  
ATOM    522 1HB  SER A  33      -4.771   7.153 -13.227  1.00  4.300          H  
ATOM    523 2HB  SER A  33      -4.179   6.004 -14.363  1.00  4.300          H  
ATOM    524  HG  SER A  33      -2.519   7.214 -13.637  1.00  4.300          H  
ATOM    525  N   LYS A  34      -6.376   5.461 -15.631  1.00  2.050          N  
ATOM    526  CA  LYS A  34      -7.484   4.516 -15.627  1.00  1.730          C  
ATOM    527  C   LYS A  34      -7.604   3.843 -14.268  1.00  1.650          C  
ATOM    528  O   LYS A  34      -6.687   3.900 -13.455  1.00  2.070          O  
ATOM    529  CB  LYS A  34      -7.326   3.458 -16.728  1.00  2.550          C  
ATOM    530  CG  LYS A  34      -7.257   3.982 -18.188  1.00  2.550          C  
ATOM    531  CD  LYS A  34      -8.551   4.725 -18.584  1.00  2.550          C  
ATOM    532  CE  LYS A  34      -8.621   5.028 -20.077  1.00  2.550          C  
ATOM    533  NZ  LYS A  34      -9.821   5.871 -20.419  1.00  2.550          N  
ATOM    534  H   LYS A  34      -5.437   5.118 -15.884  1.00  2.460          H  
ATOM    535  HA  LYS A  34      -8.410   5.062 -15.795  1.00  2.080          H  
ATOM    536 1HB  LYS A  34      -6.395   2.910 -16.550  1.00  3.060          H  
ATOM    537 2HB  LYS A  34      -8.123   2.736 -16.663  1.00  3.060          H  
ATOM    538 1HG  LYS A  34      -6.407   4.662 -18.284  1.00  3.060          H  
ATOM    539 2HG  LYS A  34      -7.099   3.136 -18.867  1.00  3.060          H  
ATOM    540 1HD  LYS A  34      -9.412   4.131 -18.310  1.00  3.060          H  
ATOM    541 2HD  LYS A  34      -8.600   5.674 -18.048  1.00  3.060          H  
ATOM    542 1HE  LYS A  34      -7.716   5.546 -20.390  1.00  3.060          H  
ATOM    543 2HE  LYS A  34      -8.694   4.083 -20.620  1.00  3.060          H  
ATOM    544 1HZ  LYS A  34      -9.844   6.036 -21.416  1.00  3.060          H  
ATOM    545 2HZ  LYS A  34     -10.676   5.390 -20.132  1.00  3.060          H  
ATOM    546 3HZ  LYS A  34      -9.761   6.754 -19.935  1.00  3.060          H  
ATOM    547  N   HIS A  35      -8.753   3.235 -14.015  1.00  1.430          N  
ATOM    548  CA  HIS A  35      -9.009   2.500 -12.785  1.00  1.550          C  
ATOM    549  C   HIS A  35      -9.585   1.155 -13.192  1.00  1.180          C  
ATOM    550  O   HIS A  35     -10.137   1.044 -14.277  1.00  1.190          O  
ATOM    551  CB  HIS A  35      -9.995   3.232 -11.889  1.00  2.120          C  
ATOM    552  CG  HIS A  35      -9.557   4.581 -11.510  1.00  2.120          C  
ATOM    553  ND1 HIS A  35      -9.758   5.692 -12.312  1.00  2.120          N  
ATOM    554  CD2 HIS A  35      -8.917   5.018 -10.424  1.00  2.120          C  
ATOM    555  CE1 HIS A  35      -9.263   6.750 -11.715  1.00  2.120          C  
ATOM    556  NE2 HIS A  35      -8.764   6.368 -10.563  1.00  2.120          N  
ATOM    557  H   HIS A  35      -9.475   3.247 -14.718  1.00  1.720          H  
ATOM    558  HA  HIS A  35      -8.100   2.360 -12.219  1.00  1.860          H  
ATOM    559 1HB  HIS A  35     -10.964   3.289 -12.362  1.00  2.550          H  
ATOM    560 2HB  HIS A  35     -10.108   2.663 -10.970  1.00  2.550          H  
ATOM    561  HD1 HIS A  35     -10.041   5.690 -13.271  1.00  2.550          H  
ATOM    562  HD2 HIS A  35      -8.553   4.524  -9.530  1.00  2.550          H  
ATOM    563  HE1 HIS A  35      -9.319   7.733 -12.189  1.00  2.550          H  
ATOM    564  N   VAL A  36      -9.465   0.134 -12.362  1.00  1.260          N  
ATOM    565  CA  VAL A  36     -10.077  -1.145 -12.681  1.00  1.140          C  
ATOM    566  C   VAL A  36     -11.094  -1.532 -11.637  1.00  1.240          C  
ATOM    567  O   VAL A  36     -10.731  -1.768 -10.488  1.00  1.660          O  
ATOM    568  CB  VAL A  36      -8.989  -2.249 -12.693  1.00  1.640          C  
ATOM    569  CG1 VAL A  36      -9.592  -3.634 -13.002  1.00  1.640          C  
ATOM    570  CG2 VAL A  36      -7.942  -1.895 -13.693  1.00  1.640          C  
ATOM    571  H   VAL A  36      -8.944   0.215 -11.489  1.00  1.510          H  
ATOM    572  HA  VAL A  36     -10.571  -1.078 -13.650  1.00  1.370          H  
ATOM    573  HB  VAL A  36      -8.539  -2.307 -11.698  1.00  1.970          H  
ATOM    574 1HG1 VAL A  36      -8.798  -4.380 -12.976  1.00  1.970          H  
ATOM    575 2HG1 VAL A  36     -10.346  -3.898 -12.254  1.00  1.970          H  
ATOM    576 3HG1 VAL A  36     -10.034  -3.633 -13.966  1.00  1.970          H  
ATOM    577 1HG2 VAL A  36      -7.161  -2.652 -13.700  1.00  1.970          H  
ATOM    578 2HG2 VAL A  36      -8.393  -1.832 -14.635  1.00  1.970          H  
ATOM    579 3HG2 VAL A  36      -7.511  -0.954 -13.452  1.00  1.970          H  
ATOM    580  N   PHE A  37     -12.346  -1.719 -12.028  1.00  1.270          N  
ATOM    581  CA  PHE A  37     -13.276  -2.154 -11.008  1.00  1.530          C  
ATOM    582  C   PHE A  37     -13.138  -3.643 -10.747  1.00  1.330          C  
ATOM    583  O   PHE A  37     -13.171  -4.465 -11.675  1.00  1.640          O  
ATOM    584  CB  PHE A  37     -14.725  -1.957 -11.399  1.00  2.040          C  
ATOM    585  CG  PHE A  37     -15.304  -0.597 -11.378  1.00  2.040          C  
ATOM    586  CD1 PHE A  37     -15.389   0.172 -12.512  1.00  2.040          C  
ATOM    587  CD2 PHE A  37     -15.838  -0.110 -10.209  1.00  2.040          C  
ATOM    588  CE1 PHE A  37     -16.004   1.396 -12.460  1.00  2.040          C  
ATOM    589  CE2 PHE A  37     -16.446   1.106 -10.160  1.00  2.040          C  
ATOM    590  CZ  PHE A  37     -16.533   1.861 -11.282  1.00  2.040          C  
ATOM    591  H   PHE A  37     -12.642  -1.517 -12.990  1.00  1.520          H  
ATOM    592  HA  PHE A  37     -13.068  -1.613 -10.082  1.00  1.840          H  
ATOM    593 1HB  PHE A  37     -14.878  -2.358 -12.397  1.00  2.450          H  
ATOM    594 2HB  PHE A  37     -15.303  -2.564 -10.720  1.00  2.450          H  
ATOM    595  HD1 PHE A  37     -14.988  -0.198 -13.459  1.00  2.450          H  
ATOM    596  HD2 PHE A  37     -15.780  -0.723  -9.311  1.00  2.450          H  
ATOM    597  HE1 PHE A  37     -16.082   1.990 -13.364  1.00  2.450          H  
ATOM    598  HE2 PHE A  37     -16.859   1.458  -9.238  1.00  2.450          H  
ATOM    599  HZ  PHE A  37     -17.024   2.820 -11.253  1.00  2.450          H  
ATOM    600  N   GLU A  38     -13.097  -4.000  -9.474  1.00  1.300          N  
ATOM    601  CA  GLU A  38     -13.071  -5.404  -9.097  1.00  1.160          C  
ATOM    602  C   GLU A  38     -13.779  -5.591  -7.761  1.00  1.300          C  
ATOM    603  O   GLU A  38     -13.667  -4.749  -6.862  1.00  1.870          O  
ATOM    604  CB  GLU A  38     -11.629  -5.930  -9.047  1.00  1.680          C  
ATOM    605  CG  GLU A  38     -11.509  -7.436  -8.827  1.00  1.680          C  
ATOM    606  CD  GLU A  38     -10.103  -7.930  -8.823  1.00  1.680          C  
ATOM    607  OE1 GLU A  38      -9.211  -7.156  -9.058  1.00  1.680          O  
ATOM    608  OE2 GLU A  38      -9.919  -9.095  -8.574  1.00  1.680          O  
ATOM    609  H   GLU A  38     -13.024  -3.260  -8.766  1.00  1.560          H  
ATOM    610  HA  GLU A  38     -13.614  -5.975  -9.849  1.00  1.390          H  
ATOM    611 1HB  GLU A  38     -11.129  -5.690  -9.987  1.00  2.020          H  
ATOM    612 2HB  GLU A  38     -11.081  -5.437  -8.263  1.00  2.020          H  
ATOM    613 1HG  GLU A  38     -11.958  -7.710  -7.904  1.00  2.020          H  
ATOM    614 2HG  GLU A  38     -12.055  -7.942  -9.620  1.00  2.020          H  
ATOM    615  N   LEU A  39     -14.576  -6.661  -7.651  1.00  1.360          N  
ATOM    616  CA  LEU A  39     -15.261  -6.942  -6.395  1.00  1.790          C  
ATOM    617  C   LEU A  39     -15.184  -8.394  -5.952  1.00  1.730          C  
ATOM    618  O   LEU A  39     -15.947  -9.207  -6.477  1.00  2.040          O  
ATOM    619  CB  LEU A  39     -16.775  -6.652  -6.481  1.00  2.330          C  
ATOM    620  CG  LEU A  39     -17.269  -5.239  -6.838  1.00  2.330          C  
ATOM    621  CD1 LEU A  39     -18.773  -5.300  -6.988  1.00  2.330          C  
ATOM    622  CD2 LEU A  39     -16.889  -4.250  -5.775  1.00  2.330          C  
ATOM    623  H   LEU A  39     -14.670  -7.298  -8.433  1.00  1.630          H  
ATOM    624  HA  LEU A  39     -14.820  -6.324  -5.629  1.00  2.150          H  
ATOM    625 1HB  LEU A  39     -17.206  -7.330  -7.213  1.00  2.800          H  
ATOM    626 2HB  LEU A  39     -17.204  -6.900  -5.506  1.00  2.800          H  
ATOM    627  HG  LEU A  39     -16.841  -4.931  -7.786  1.00  2.800          H  
ATOM    628 1HD1 LEU A  39     -19.153  -4.321  -7.251  1.00  2.800          H  
ATOM    629 2HD1 LEU A  39     -19.024  -6.012  -7.771  1.00  2.800          H  
ATOM    630 3HD1 LEU A  39     -19.219  -5.617  -6.047  1.00  2.800          H  
ATOM    631 1HD2 LEU A  39     -17.257  -3.262  -6.044  1.00  2.800          H  
ATOM    632 2HD2 LEU A  39     -17.316  -4.555  -4.819  1.00  2.800          H  
ATOM    633 3HD2 LEU A  39     -15.822  -4.223  -5.700  1.00  2.800          H  
ATOM    634  N   PRO A  40     -14.186  -8.822  -5.177  1.00  1.810          N  
ATOM    635  CA  PRO A  40     -14.158 -10.153  -4.599  1.00  1.950          C  
ATOM    636  C   PRO A  40     -15.420 -10.241  -3.723  1.00  1.950          C  
ATOM    637  O   PRO A  40     -15.716  -9.284  -2.996  1.00  2.260          O  
ATOM    638  CB  PRO A  40     -12.834 -10.159  -3.826  1.00  2.920          C  
ATOM    639  CG  PRO A  40     -11.983  -9.080  -4.538  1.00  2.920          C  
ATOM    640  CD  PRO A  40     -12.989  -8.014  -4.972  1.00  2.920          C  
ATOM    641  HA  PRO A  40     -14.175 -10.908  -5.403  1.00  2.340          H  
ATOM    642 1HB  PRO A  40     -13.015  -9.962  -2.765  1.00  3.510          H  
ATOM    643 2HB  PRO A  40     -12.376 -11.157  -3.884  1.00  3.510          H  
ATOM    644 1HG  PRO A  40     -11.213  -8.687  -3.862  1.00  3.510          H  
ATOM    645 2HG  PRO A  40     -11.447  -9.519  -5.400  1.00  3.510          H  
ATOM    646 1HD  PRO A  40     -13.157  -7.265  -4.228  1.00  3.510          H  
ATOM    647 2HD  PRO A  40     -12.664  -7.559  -5.886  1.00  3.510          H  
ATOM    648  N   ILE A  41     -16.148 -11.357  -3.755  1.00  2.080          N  
ATOM    649  CA  ILE A  41     -17.387 -11.505  -2.965  1.00  2.440          C  
ATOM    650  C   ILE A  41     -17.445 -12.767  -2.106  1.00  2.530          C  
ATOM    651  O   ILE A  41     -17.175 -13.861  -2.604  1.00  2.650          O  
ATOM    652  CB  ILE A  41     -18.633 -11.443  -3.895  1.00  3.270          C  
ATOM    653  CG1 ILE A  41     -18.660 -10.046  -4.607  1.00  3.270          C  
ATOM    654  CG2 ILE A  41     -19.945 -11.736  -3.110  1.00  3.270          C  
ATOM    655  CD1 ILE A  41     -19.690  -9.872  -5.684  1.00  3.270          C  
ATOM    656  H   ILE A  41     -15.858 -12.118  -4.357  1.00  2.500          H  
ATOM    657  HA  ILE A  41     -17.452 -10.658  -2.283  1.00  2.930          H  
ATOM    658  HB  ILE A  41     -18.524 -12.191  -4.677  1.00  3.930          H  
ATOM    659 1HG1 ILE A  41     -18.791  -9.282  -3.871  1.00  3.930          H  
ATOM    660 2HG1 ILE A  41     -17.726  -9.894  -5.074  1.00  3.930          H  
ATOM    661 1HG2 ILE A  41     -20.795 -11.705  -3.780  1.00  3.930          H  
ATOM    662 2HG2 ILE A  41     -19.906 -12.728  -2.660  1.00  3.930          H  
ATOM    663 3HG2 ILE A  41     -20.083 -11.004  -2.323  1.00  3.930          H  
ATOM    664 1HD1 ILE A  41     -19.583  -8.873  -6.113  1.00  3.930          H  
ATOM    665 2HD1 ILE A  41     -19.527 -10.619  -6.462  1.00  3.930          H  
ATOM    666 3HD1 ILE A  41     -20.684  -9.982  -5.283  1.00  3.930          H  
ATOM    667  N   ASN A  42     -17.819 -12.633  -0.827  1.00  2.830          N  
ATOM    668  CA  ASN A  42     -17.968 -13.802   0.033  1.00  3.050          C  
ATOM    669  C   ASN A  42     -19.398 -13.827   0.592  1.00  2.930          C  
ATOM    670  O   ASN A  42     -20.234 -13.003   0.222  1.00  3.270          O  
ATOM    671  CB  ASN A  42     -16.906 -13.818   1.126  1.00  4.180          C  
ATOM    672  CG  ASN A  42     -17.038 -12.693   2.103  1.00  4.180          C  
ATOM    673  OD1 ASN A  42     -18.041 -12.617   2.846  1.00  4.180          O  
ATOM    674  ND2 ASN A  42     -16.069 -11.812   2.123  1.00  4.180          N  
ATOM    675  H   ASN A  42     -18.017 -11.708  -0.423  1.00  3.400          H  
ATOM    676  HA  ASN A  42     -17.847 -14.703  -0.569  1.00  3.660          H  
ATOM    677 1HB  ASN A  42     -16.948 -14.761   1.667  1.00  5.020          H  
ATOM    678 2HB  ASN A  42     -15.922 -13.757   0.662  1.00  5.020          H  
ATOM    679 1HD2 ASN A  42     -16.127 -11.025   2.753  1.00  5.020          H  
ATOM    680 2HD2 ASN A  42     -15.291 -11.905   1.505  1.00  5.020          H  
ATOM    681  N   ASP A  43     -19.680 -14.763   1.495  1.00  3.030          N  
ATOM    682  CA  ASP A  43     -21.015 -14.922   2.077  1.00  2.970          C  
ATOM    683  C   ASP A  43     -21.592 -13.715   2.843  1.00  2.830          C  
ATOM    684  O   ASP A  43     -22.814 -13.555   2.899  1.00  3.140          O  
ATOM    685  CB  ASP A  43     -21.006 -16.103   3.045  1.00  4.180          C  
ATOM    686  CG  ASP A  43     -20.869 -17.464   2.368  1.00  4.180          C  
ATOM    687  OD1 ASP A  43     -21.017 -17.558   1.173  1.00  4.180          O  
ATOM    688  OD2 ASP A  43     -20.596 -18.402   3.071  1.00  4.180          O  
ATOM    689  H   ASP A  43     -18.960 -15.419   1.760  1.00  3.640          H  
ATOM    690  HA  ASP A  43     -21.700 -15.149   1.259  1.00  3.560          H  
ATOM    691 1HB  ASP A  43     -20.187 -15.981   3.753  1.00  5.020          H  
ATOM    692 2HB  ASP A  43     -21.931 -16.094   3.623  1.00  5.020          H  
ATOM    693  N   LYS A  44     -20.744 -12.913   3.499  1.00  2.720          N  
ATOM    694  CA  LYS A  44     -21.247 -11.797   4.313  1.00  2.790          C  
ATOM    695  C   LYS A  44     -20.786 -10.403   3.873  1.00  2.400          C  
ATOM    696  O   LYS A  44     -21.516  -9.417   4.082  1.00  2.490          O  
ATOM    697  CB  LYS A  44     -20.851 -12.004   5.777  1.00  3.880          C  
ATOM    698  CG  LYS A  44     -21.392 -13.292   6.444  1.00  3.880          C  
ATOM    699  CD  LYS A  44     -22.923 -13.301   6.566  1.00  3.880          C  
ATOM    700  CE  LYS A  44     -23.411 -14.527   7.330  1.00  3.880          C  
ATOM    701  NZ  LYS A  44     -24.903 -14.564   7.440  1.00  3.880          N  
ATOM    702  H   LYS A  44     -19.741 -13.053   3.413  1.00  3.260          H  
ATOM    703  HA  LYS A  44     -22.331 -11.790   4.241  1.00  3.350          H  
ATOM    704 1HB  LYS A  44     -19.762 -12.034   5.849  1.00  4.650          H  
ATOM    705 2HB  LYS A  44     -21.189 -11.150   6.368  1.00  4.650          H  
ATOM    706 1HG  LYS A  44     -21.082 -14.154   5.855  1.00  4.650          H  
ATOM    707 2HG  LYS A  44     -20.960 -13.384   7.439  1.00  4.650          H  
ATOM    708 1HD  LYS A  44     -23.260 -12.396   7.075  1.00  4.650          H  
ATOM    709 2HD  LYS A  44     -23.373 -13.331   5.575  1.00  4.650          H  
ATOM    710 1HE  LYS A  44     -23.073 -15.423   6.811  1.00  4.650          H  
ATOM    711 2HE  LYS A  44     -22.984 -14.515   8.332  1.00  4.650          H  
ATOM    712 1HZ  LYS A  44     -25.183 -15.391   7.950  1.00  4.650          H  
ATOM    713 2HZ  LYS A  44     -25.228 -13.742   7.930  1.00  4.650          H  
ATOM    714 3HZ  LYS A  44     -25.309 -14.586   6.514  1.00  4.650          H  
ATOM    715  N   THR A  45     -19.567 -10.306   3.330  1.00  2.130          N  
ATOM    716  CA  THR A  45     -18.979  -9.026   2.958  1.00  1.890          C  
ATOM    717  C   THR A  45     -18.452  -9.031   1.522  1.00  1.650          C  
ATOM    718  O   THR A  45     -18.369 -10.077   0.861  1.00  1.950          O  
ATOM    719  CB  THR A  45     -17.809  -8.644   3.911  1.00  2.740          C  
ATOM    720  OG1 THR A  45     -16.690  -9.538   3.720  1.00  2.740          O  
ATOM    721  CG2 THR A  45     -18.262  -8.760   5.384  1.00  2.740          C  
ATOM    722  H   THR A  45     -19.002 -11.135   3.196  1.00  2.560          H  
ATOM    723  HA  THR A  45     -19.745  -8.261   3.010  1.00  2.270          H  
ATOM    724  HB  THR A  45     -17.493  -7.623   3.704  1.00  3.290          H  
ATOM    725  HG1 THR A  45     -15.925  -9.183   4.192  1.00  3.290          H  
ATOM    726 1HG2 THR A  45     -17.433  -8.488   6.037  1.00  3.290          H  
ATOM    727 2HG2 THR A  45     -19.092  -8.111   5.588  1.00  3.290          H  
ATOM    728 3HG2 THR A  45     -18.555  -9.779   5.601  1.00  3.290          H  
ATOM    729  N   LYS A  46     -18.112  -7.835   1.037  1.00  1.520          N  
ATOM    730  CA  LYS A  46     -17.536  -7.664  -0.289  1.00  1.360          C  
ATOM    731  C   LYS A  46     -16.308  -6.757  -0.248  1.00  1.200          C  
ATOM    732  O   LYS A  46     -16.238  -5.790   0.524  1.00  1.330          O  
ATOM    733  CB  LYS A  46     -18.569  -7.061  -1.243  1.00  1.970          C  
ATOM    734  CG  LYS A  46     -19.796  -7.903  -1.478  1.00  1.970          C  
ATOM    735  CD  LYS A  46     -20.712  -7.265  -2.524  1.00  1.970          C  
ATOM    736  CE  LYS A  46     -21.962  -8.104  -2.764  1.00  1.970          C  
ATOM    737  NZ  LYS A  46     -22.892  -7.455  -3.743  1.00  1.970          N  
ATOM    738  H   LYS A  46     -18.248  -7.014   1.633  1.00  1.820          H  
ATOM    739  HA  LYS A  46     -17.219  -8.636  -0.669  1.00  1.630          H  
ATOM    740 1HB  LYS A  46     -18.916  -6.133  -0.835  1.00  2.360          H  
ATOM    741 2HB  LYS A  46     -18.097  -6.847  -2.207  1.00  2.360          H  
ATOM    742 1HG  LYS A  46     -19.497  -8.890  -1.774  1.00  2.360          H  
ATOM    743 2HG  LYS A  46     -20.348  -7.989  -0.545  1.00  2.360          H  
ATOM    744 1HD  LYS A  46     -21.011  -6.272  -2.189  1.00  2.360          H  
ATOM    745 2HD  LYS A  46     -20.168  -7.160  -3.465  1.00  2.360          H  
ATOM    746 1HE  LYS A  46     -21.665  -9.075  -3.149  1.00  2.360          H  
ATOM    747 2HE  LYS A  46     -22.484  -8.245  -1.819  1.00  2.360          H  
ATOM    748 1HZ  LYS A  46     -23.705  -8.041  -3.876  1.00  2.360          H  
ATOM    749 2HZ  LYS A  46     -23.183  -6.554  -3.385  1.00  2.360          H  
ATOM    750 3HZ  LYS A  46     -22.423  -7.326  -4.627  1.00  2.360          H  
ATOM    751  N   ARG A  47     -15.342  -7.048  -1.105  1.00  1.130          N  
ATOM    752  CA  ARG A  47     -14.176  -6.195  -1.219  1.00  1.030          C  
ATOM    753  C   ARG A  47     -14.397  -5.233  -2.363  1.00  1.060          C  
ATOM    754  O   ARG A  47     -14.835  -5.621  -3.434  1.00  1.360          O  
ATOM    755  CB  ARG A  47     -12.901  -7.020  -1.394  1.00  1.480          C  
ATOM    756  CG  ARG A  47     -11.623  -6.213  -1.737  1.00  1.480          C  
ATOM    757  CD  ARG A  47     -11.033  -5.506  -0.581  1.00  1.480          C  
ATOM    758  NE  ARG A  47     -10.035  -4.521  -1.006  1.00  1.480          N  
ATOM    759  CZ  ARG A  47      -8.729  -4.750  -1.244  1.00  1.480          C  
ATOM    760  NH1 ARG A  47      -8.208  -5.954  -1.108  1.00  1.480          N  
ATOM    761  NH2 ARG A  47      -7.968  -3.738  -1.623  1.00  1.480          N  
ATOM    762  H   ARG A  47     -15.446  -7.860  -1.727  1.00  1.360          H  
ATOM    763  HA  ARG A  47     -14.074  -5.613  -0.305  1.00  1.240          H  
ATOM    764 1HB  ARG A  47     -12.695  -7.531  -0.458  1.00  1.780          H  
ATOM    765 2HB  ARG A  47     -13.061  -7.776  -2.114  1.00  1.780          H  
ATOM    766 1HG  ARG A  47     -10.875  -6.895  -2.129  1.00  1.780          H  
ATOM    767 2HG  ARG A  47     -11.848  -5.484  -2.486  1.00  1.780          H  
ATOM    768 1HD  ARG A  47     -11.799  -4.990  -0.045  1.00  1.780          H  
ATOM    769 2HD  ARG A  47     -10.559  -6.217   0.088  1.00  1.780          H  
ATOM    770  HE  ARG A  47     -10.355  -3.561  -1.126  1.00  1.780          H  
ATOM    771 1HH1 ARG A  47      -8.784  -6.729  -0.825  1.00  1.780          H  
ATOM    772 2HH1 ARG A  47      -7.226  -6.102  -1.293  1.00  1.780          H  
ATOM    773 1HH2 ARG A  47      -8.393  -2.809  -1.746  1.00  1.780          H  
ATOM    774 2HH2 ARG A  47      -6.988  -3.877  -1.807  1.00  1.780          H  
ATOM    775  N   TYR A  48     -14.111  -3.972  -2.130  1.00  1.060          N  
ATOM    776  CA  TYR A  48     -14.270  -2.949  -3.138  1.00  1.190          C  
ATOM    777  C   TYR A  48     -12.934  -2.415  -3.599  1.00  1.100          C  
ATOM    778  O   TYR A  48     -12.163  -1.870  -2.793  1.00  1.280          O  
ATOM    779  CB  TYR A  48     -15.142  -1.836  -2.565  1.00  1.610          C  
ATOM    780  CG  TYR A  48     -16.529  -2.321  -2.294  1.00  1.610          C  
ATOM    781  CD1 TYR A  48     -16.789  -3.031  -1.143  1.00  1.610          C  
ATOM    782  CD2 TYR A  48     -17.542  -2.075  -3.196  1.00  1.610          C  
ATOM    783  CE1 TYR A  48     -18.033  -3.501  -0.912  1.00  1.610          C  
ATOM    784  CE2 TYR A  48     -18.810  -2.543  -2.949  1.00  1.610          C  
ATOM    785  CZ  TYR A  48     -19.052  -3.258  -1.807  1.00  1.610          C  
ATOM    786  OH  TYR A  48     -20.310  -3.737  -1.545  1.00  1.610          O  
ATOM    787  H   TYR A  48     -13.792  -3.705  -1.204  1.00  1.270          H  
ATOM    788  HA  TYR A  48     -14.763  -3.379  -3.999  1.00  1.430          H  
ATOM    789 1HB  TYR A  48     -14.711  -1.472  -1.628  1.00  1.940          H  
ATOM    790 2HB  TYR A  48     -15.190  -1.005  -3.261  1.00  1.940          H  
ATOM    791  HD1 TYR A  48     -15.997  -3.233  -0.420  1.00  1.940          H  
ATOM    792  HD2 TYR A  48     -17.337  -1.520  -4.101  1.00  1.940          H  
ATOM    793  HE1 TYR A  48     -18.222  -4.074  -0.013  1.00  1.940          H  
ATOM    794  HE2 TYR A  48     -19.614  -2.354  -3.661  1.00  1.940          H  
ATOM    795  HH  TYR A  48     -20.310  -4.192  -0.697  1.00  1.940          H  
ATOM    796  N   ILE A  49     -12.643  -2.581  -4.890  1.00  0.970          N  
ATOM    797  CA  ILE A  49     -11.397  -2.099  -5.464  1.00  0.940          C  
ATOM    798  C   ILE A  49     -11.668  -1.144  -6.623  1.00  0.920          C  
ATOM    799  O   ILE A  49     -12.307  -1.526  -7.611  1.00  0.970          O  
ATOM    800  CB  ILE A  49     -10.578  -3.294  -6.000  1.00  1.330          C  
ATOM    801  CG1 ILE A  49     -10.288  -4.279  -4.845  1.00  1.330          C  
ATOM    802  CG2 ILE A  49      -9.277  -2.795  -6.689  1.00  1.330          C  
ATOM    803  CD1 ILE A  49      -9.748  -5.625  -5.268  1.00  1.330          C  
ATOM    804  H   ILE A  49     -13.291  -3.096  -5.499  1.00  1.160          H  
ATOM    805  HA  ILE A  49     -10.830  -1.570  -4.702  1.00  1.130          H  
ATOM    806  HB  ILE A  49     -11.179  -3.825  -6.720  1.00  1.590          H  
ATOM    807 1HG1 ILE A  49      -9.583  -3.816  -4.163  1.00  1.590          H  
ATOM    808 2HG1 ILE A  49     -11.202  -4.463  -4.324  1.00  1.590          H  
ATOM    809 1HG2 ILE A  49      -8.721  -3.638  -7.084  1.00  1.590          H  
ATOM    810 2HG2 ILE A  49      -9.527  -2.136  -7.518  1.00  1.590          H  
ATOM    811 3HG2 ILE A  49      -8.661  -2.258  -5.967  1.00  1.590          H  
ATOM    812 1HD1 ILE A  49      -9.597  -6.245  -4.388  1.00  1.590          H  
ATOM    813 2HD1 ILE A  49     -10.468  -6.112  -5.931  1.00  1.590          H  
ATOM    814 3HD1 ILE A  49      -8.804  -5.517  -5.789  1.00  1.590          H  
ATOM    815  N   LEU A  50     -11.147   0.086  -6.543  1.00  0.940          N  
ATOM    816  CA  LEU A  50     -11.270   1.026  -7.654  1.00  0.980          C  
ATOM    817  C   LEU A  50      -9.936   1.720  -7.941  1.00  1.020          C  
ATOM    818  O   LEU A  50      -9.832   2.952  -7.859  1.00  1.150          O  
ATOM    819  CB  LEU A  50     -12.419   2.030  -7.438  1.00  1.360          C  
ATOM    820  CG  LEU A  50     -12.718   3.063  -8.622  1.00  1.360          C  
ATOM    821  CD1 LEU A  50     -12.964   2.314  -9.943  1.00  1.360          C  
ATOM    822  CD2 LEU A  50     -13.969   3.873  -8.246  1.00  1.360          C  
ATOM    823  H   LEU A  50     -10.686   0.412  -5.687  1.00  1.130          H  
ATOM    824  HA  LEU A  50     -11.519   0.441  -8.536  1.00  1.180          H  
ATOM    825 1HB  LEU A  50     -13.334   1.467  -7.254  1.00  1.630          H  
ATOM    826 2HB  LEU A  50     -12.192   2.606  -6.548  1.00  1.630          H  
ATOM    827  HG  LEU A  50     -11.883   3.740  -8.761  1.00  1.630          H  
ATOM    828 1HD1 LEU A  50     -13.188   3.021 -10.729  1.00  1.630          H  
ATOM    829 2HD1 LEU A  50     -12.098   1.739 -10.235  1.00  1.630          H  
ATOM    830 3HD1 LEU A  50     -13.784   1.656  -9.813  1.00  1.630          H  
ATOM    831 1HD2 LEU A  50     -14.190   4.581  -9.037  1.00  1.630          H  
ATOM    832 2HD2 LEU A  50     -14.815   3.197  -8.118  1.00  1.630          H  
ATOM    833 3HD2 LEU A  50     -13.793   4.410  -7.317  1.00  1.630          H  
ATOM    834  N   GLY A  51      -8.897   0.918  -8.194  1.00  1.010          N  
ATOM    835  CA  GLY A  51      -7.583   1.444  -8.526  1.00  1.100          C  
ATOM    836  C   GLY A  51      -6.976   0.724  -9.723  1.00  1.150          C  
ATOM    837  O   GLY A  51      -7.615  -0.150 -10.302  1.00  1.550          O  
ATOM    838  H   GLY A  51      -9.027  -0.085  -8.205  1.00  1.210          H  
ATOM    839 1HA  GLY A  51      -7.671   2.499  -8.762  1.00  1.320          H  
ATOM    840 2HA  GLY A  51      -6.918   1.347  -7.675  1.00  1.320          H  
ATOM    841  N   ALA A  52      -5.735   1.053 -10.074  1.00  1.190          N  
ATOM    842  CA  ALA A  52      -5.065   0.458 -11.233  1.00  1.660          C  
ATOM    843  C   ALA A  52      -3.563   0.671 -11.292  1.00  1.700          C  
ATOM    844  O   ALA A  52      -2.980   1.505 -10.597  1.00  1.560          O  
ATOM    845  CB  ALA A  52      -5.624   1.024 -12.514  1.00  2.140          C  
ATOM    846  H   ALA A  52      -5.283   1.783  -9.528  1.00  1.430          H  
ATOM    847  HA  ALA A  52      -5.250  -0.616 -11.200  1.00  1.990          H  
ATOM    848 1HB  ALA A  52      -5.154   0.549 -13.375  1.00  2.560          H  
ATOM    849 2HB  ALA A  52      -6.655   0.846 -12.547  1.00  2.560          H  
ATOM    850 3HB  ALA A  52      -5.425   2.084 -12.545  1.00  2.560          H  
ATOM    851  N   THR A  53      -2.933  -0.105 -12.154  1.00  2.360          N  
ATOM    852  CA  THR A  53      -1.543   0.114 -12.514  1.00  2.770          C  
ATOM    853  C   THR A  53      -1.508   0.411 -13.997  1.00  3.000          C  
ATOM    854  O   THR A  53      -1.980  -0.398 -14.799  1.00  3.310          O  
ATOM    855  CB  THR A  53      -0.664  -1.113 -12.165  1.00  3.710          C  
ATOM    856  OG1 THR A  53      -0.709  -1.328 -10.756  1.00  3.710          O  
ATOM    857  CG2 THR A  53       0.781  -0.966 -12.620  1.00  3.710          C  
ATOM    858  H   THR A  53      -3.442  -0.837 -12.631  1.00  2.830          H  
ATOM    859  HA  THR A  53      -1.159   0.991 -11.986  1.00  3.320          H  
ATOM    860  HB  THR A  53      -1.085  -1.987 -12.660  1.00  4.460          H  
ATOM    861  HG1 THR A  53      -0.430  -0.482 -10.314  1.00  4.460          H  
ATOM    862 1HG2 THR A  53       1.335  -1.862 -12.353  1.00  4.460          H  
ATOM    863 2HG2 THR A  53       0.820  -0.831 -13.695  1.00  4.460          H  
ATOM    864 3HG2 THR A  53       1.221  -0.120 -12.136  1.00  4.460          H  
ATOM    865  N   GLU A  54      -0.958   1.559 -14.370  1.00  3.160          N  
ATOM    866  CA  GLU A  54      -0.870   1.931 -15.776  1.00  3.530          C  
ATOM    867  C   GLU A  54       0.143   0.996 -16.396  1.00  3.750          C  
ATOM    868  O   GLU A  54       1.078   0.587 -15.706  1.00  3.950          O  
ATOM    869  CB  GLU A  54      -0.471   3.406 -15.913  1.00  4.790          C  
ATOM    870  CG  GLU A  54      -1.524   4.404 -15.410  1.00  4.790          C  
ATOM    871  CD  GLU A  54      -2.690   4.573 -16.358  1.00  4.790          C  
ATOM    872  OE1 GLU A  54      -2.468   5.001 -17.457  1.00  4.790          O  
ATOM    873  OE2 GLU A  54      -3.792   4.235 -15.999  1.00  4.790          O  
ATOM    874  H   GLU A  54      -0.587   2.201 -13.659  1.00  3.790          H  
ATOM    875  HA  GLU A  54      -1.836   1.773 -16.259  1.00  4.240          H  
ATOM    876 1HB  GLU A  54       0.410   3.585 -15.324  1.00  5.750          H  
ATOM    877 2HB  GLU A  54      -0.231   3.635 -16.952  1.00  5.750          H  
ATOM    878 1HG  GLU A  54      -1.902   4.057 -14.447  1.00  5.750          H  
ATOM    879 2HG  GLU A  54      -1.045   5.371 -15.246  1.00  5.750          H  
ATOM    880  N   THR A  55       0.010   0.665 -17.686  1.00  4.010          N  
ATOM    881  CA  THR A  55       0.975  -0.257 -18.286  1.00  4.480          C  
ATOM    882  C   THR A  55       2.388   0.086 -17.845  1.00  4.830          C  
ATOM    883  O   THR A  55       2.925   1.155 -18.172  1.00  5.010          O  
ATOM    884  CB  THR A  55       0.866  -0.234 -19.834  1.00  6.080          C  
ATOM    885  OG1 THR A  55      -0.451  -0.635 -20.227  1.00  6.080          O  
ATOM    886  CG2 THR A  55       1.873  -1.147 -20.472  1.00  6.080          C  
ATOM    887  H   THR A  55      -0.781   1.008 -18.232  1.00  4.810          H  
ATOM    888  HA  THR A  55       0.748  -1.267 -17.942  1.00  5.380          H  
ATOM    889  HB  THR A  55       1.041   0.784 -20.191  1.00  7.300          H  
ATOM    890  HG1 THR A  55      -1.080   0.061 -20.000  1.00  7.300          H  
ATOM    891 1HG2 THR A  55       1.767  -1.098 -21.553  1.00  7.300          H  
ATOM    892 2HG2 THR A  55       2.864  -0.834 -20.203  1.00  7.300          H  
ATOM    893 3HG2 THR A  55       1.711  -2.170 -20.137  1.00  7.300          H  
ATOM    894  N   LYS A  56       3.033  -0.857 -17.146  1.00  5.200          N  
ATOM    895  CA  LYS A  56       4.336  -0.560 -16.585  1.00  5.780          C  
ATOM    896  C   LYS A  56       5.335  -0.180 -17.652  1.00  5.990          C  
ATOM    897  O   LYS A  56       6.118   0.732 -17.464  1.00  6.340          O  
ATOM    898  CB  LYS A  56       4.873  -1.722 -15.736  1.00  7.860          C  
ATOM    899  CG  LYS A  56       5.359  -2.972 -16.491  1.00  7.860          C  
ATOM    900  CD  LYS A  56       5.783  -4.064 -15.500  1.00  7.860          C  
ATOM    901  CE  LYS A  56       6.549  -5.239 -16.163  1.00  7.860          C  
ATOM    902  NZ  LYS A  56       5.720  -6.031 -17.135  1.00  7.860          N  
ATOM    903  H   LYS A  56       2.565  -1.731 -16.944  1.00  6.240          H  
ATOM    904  HA  LYS A  56       4.221   0.299 -15.919  1.00  6.940          H  
ATOM    905 1HB  LYS A  56       5.691  -1.367 -15.133  1.00  9.430          H  
ATOM    906 2HB  LYS A  56       4.092  -2.044 -15.049  1.00  9.430          H  
ATOM    907 1HG  LYS A  56       4.560  -3.346 -17.129  1.00  9.430          H  
ATOM    908 2HG  LYS A  56       6.220  -2.721 -17.115  1.00  9.430          H  
ATOM    909 1HD  LYS A  56       6.422  -3.623 -14.735  1.00  9.430          H  
ATOM    910 2HD  LYS A  56       4.895  -4.465 -15.013  1.00  9.430          H  
ATOM    911 1HE  LYS A  56       7.425  -4.850 -16.686  1.00  9.430          H  
ATOM    912 2HE  LYS A  56       6.880  -5.908 -15.370  1.00  9.430          H  
ATOM    913 1HZ  LYS A  56       6.282  -6.780 -17.507  1.00  9.430          H  
ATOM    914 2HZ  LYS A  56       4.910  -6.416 -16.678  1.00  9.430          H  
ATOM    915 3HZ  LYS A  56       5.423  -5.443 -17.924  1.00  9.430          H  
ATOM    916  N   GLU A  57       5.220  -0.753 -18.844  1.00  5.960          N  
ATOM    917  CA  GLU A  57       6.143  -0.453 -19.938  1.00  6.420          C  
ATOM    918  C   GLU A  57       6.102   1.015 -20.396  1.00  6.210          C  
ATOM    919  O   GLU A  57       7.008   1.466 -21.104  1.00  6.670          O  
ATOM    920  CB  GLU A  57       5.885  -1.411 -21.105  1.00  8.800          C  
ATOM    921  CG  GLU A  57       6.262  -2.868 -20.788  1.00  8.800          C  
ATOM    922  CD  GLU A  57       5.230  -3.605 -19.984  1.00  8.800          C  
ATOM    923  OE1 GLU A  57       4.186  -3.056 -19.738  1.00  8.800          O  
ATOM    924  OE2 GLU A  57       5.501  -4.713 -19.581  1.00  8.800          O  
ATOM    925  H   GLU A  57       4.516  -1.483 -18.981  1.00  7.150          H  
ATOM    926  HA  GLU A  57       7.154  -0.641 -19.571  1.00  7.700          H  
ATOM    927 1HB  GLU A  57       4.842  -1.373 -21.396  1.00 10.560          H  
ATOM    928 2HB  GLU A  57       6.476  -1.094 -21.964  1.00 10.560          H  
ATOM    929 1HG  GLU A  57       6.435  -3.403 -21.721  1.00 10.560          H  
ATOM    930 2HG  GLU A  57       7.188  -2.864 -20.227  1.00 10.560          H  
ATOM    931  N   GLU A  58       5.028   1.740 -20.051  1.00  5.710          N  
ATOM    932  CA  GLU A  58       4.877   3.141 -20.407  1.00  5.850          C  
ATOM    933  C   GLU A  58       5.273   4.044 -19.227  1.00  5.860          C  
ATOM    934  O   GLU A  58       5.677   5.194 -19.425  1.00  6.280          O  
ATOM    935  CB  GLU A  58       3.440   3.432 -20.853  1.00  8.130          C  
ATOM    936  CG  GLU A  58       3.014   2.680 -22.120  1.00  8.130          C  
ATOM    937  CD  GLU A  58       1.610   3.014 -22.580  1.00  8.130          C  
ATOM    938  OE1 GLU A  58       0.951   3.783 -21.918  1.00  8.130          O  
ATOM    939  OE2 GLU A  58       1.203   2.503 -23.597  1.00  8.130          O  
ATOM    940  H   GLU A  58       4.314   1.316 -19.460  1.00  6.850          H  
ATOM    941  HA  GLU A  58       5.545   3.360 -21.238  1.00  7.020          H  
ATOM    942 1HB  GLU A  58       2.753   3.153 -20.050  1.00  9.760          H  
ATOM    943 2HB  GLU A  58       3.322   4.500 -21.032  1.00  9.760          H  
ATOM    944 1HG  GLU A  58       3.716   2.916 -22.919  1.00  9.760          H  
ATOM    945 2HG  GLU A  58       3.082   1.609 -21.924  1.00  9.760          H  
ATOM    946  N   VAL A  59       5.143   3.517 -18.002  1.00  5.650          N  
ATOM    947  CA  VAL A  59       5.461   4.251 -16.774  1.00  5.950          C  
ATOM    948  C   VAL A  59       6.969   4.175 -16.476  1.00  6.350          C  
ATOM    949  O   VAL A  59       7.632   5.187 -16.223  1.00  6.850          O  
ATOM    950  CB  VAL A  59       4.673   3.646 -15.578  1.00  8.210          C  
ATOM    951  CG1 VAL A  59       5.060   4.327 -14.246  1.00  8.210          C  
ATOM    952  CG2 VAL A  59       3.182   3.770 -15.831  1.00  8.210          C  
ATOM    953  H   VAL A  59       4.763   2.569 -17.935  1.00  6.780          H  
ATOM    954  HA  VAL A  59       5.176   5.294 -16.906  1.00  7.140          H  
ATOM    955  HB  VAL A  59       4.931   2.593 -15.488  1.00  9.850          H  
ATOM    956 1HG1 VAL A  59       4.501   3.868 -13.426  1.00  9.850          H  
ATOM    957 2HG1 VAL A  59       6.117   4.202 -14.060  1.00  9.850          H  
ATOM    958 3HG1 VAL A  59       4.824   5.388 -14.291  1.00  9.850          H  
ATOM    959 1HG2 VAL A  59       2.647   3.314 -14.995  1.00  9.850          H  
ATOM    960 2HG2 VAL A  59       2.912   4.809 -15.921  1.00  9.850          H  
ATOM    961 3HG2 VAL A  59       2.913   3.253 -16.749  1.00  9.850          H  
ATOM    962  N   LEU A  60       7.482   2.956 -16.467  1.00  6.420          N  
ATOM    963  CA  LEU A  60       8.861   2.622 -16.176  1.00  7.010          C  
ATOM    964  C   LEU A  60       9.498   1.834 -17.337  1.00  7.460          C  
ATOM    965  O   LEU A  60       8.790   1.183 -18.098  1.00  7.740          O  
ATOM    966  CB  LEU A  60       8.871   1.864 -14.833  1.00  9.580          C  
ATOM    967  CG  LEU A  60       7.974   0.570 -14.698  1.00  9.580          C  
ATOM    968  CD1 LEU A  60       8.699  -0.678 -15.176  1.00  9.580          C  
ATOM    969  CD2 LEU A  60       7.531   0.429 -13.249  1.00  9.580          C  
ATOM    970  H   LEU A  60       6.861   2.189 -16.710  1.00  7.700          H  
ATOM    971  HA  LEU A  60       9.391   3.553 -16.034  1.00  8.410          H  
ATOM    972 1HB  LEU A  60       9.876   1.567 -14.654  1.00 11.490          H  
ATOM    973 2HB  LEU A  60       8.573   2.539 -14.050  1.00 11.490          H  
ATOM    974  HG  LEU A  60       7.102   0.690 -15.299  1.00 11.490          H  
ATOM    975 1HD1 LEU A  60       8.057  -1.538 -15.074  1.00 11.490          H  
ATOM    976 2HD1 LEU A  60       8.964  -0.576 -16.206  1.00 11.490          H  
ATOM    977 3HD1 LEU A  60       9.596  -0.833 -14.587  1.00 11.490          H  
ATOM    978 1HD2 LEU A  60       6.882  -0.438 -13.154  1.00 11.490          H  
ATOM    979 2HD2 LEU A  60       8.381   0.296 -12.610  1.00 11.490          H  
ATOM    980 3HD2 LEU A  60       6.985   1.325 -12.947  1.00 11.490          H  
ATOM    981  N   PRO A  61      10.829   1.856 -17.535  1.00  7.880          N  
ATOM    982  CA  PRO A  61      11.485   1.028 -18.528  1.00  8.580          C  
ATOM    983  C   PRO A  61      11.100  -0.405 -18.220  1.00  9.060          C  
ATOM    984  O   PRO A  61      11.211  -0.824 -17.071  1.00  9.290          O  
ATOM    985  CB  PRO A  61      12.969   1.304 -18.261  1.00 12.870          C  
ATOM    986  CG  PRO A  61      12.985   2.692 -17.651  1.00 12.870          C  
ATOM    987  CD  PRO A  61      11.727   2.749 -16.793  1.00 12.870          C  
ATOM    988  HA  PRO A  61      11.175   1.323 -19.540  1.00 10.300          H  
ATOM    989 1HB  PRO A  61      13.378   0.540 -17.602  1.00 15.440          H  
ATOM    990 2HB  PRO A  61      13.533   1.248 -19.202  1.00 15.440          H  
ATOM    991 1HG  PRO A  61      13.905   2.831 -17.058  1.00 15.440          H  
ATOM    992 2HG  PRO A  61      12.997   3.456 -18.440  1.00 15.440          H  
ATOM    993 1HD  PRO A  61      11.917   2.355 -15.780  1.00 15.440          H  
ATOM    994 2HD  PRO A  61      11.371   3.781 -16.791  1.00 15.440          H  
ATOM    995  N   ASN A  62      10.775  -1.203 -19.226  1.00  9.450          N  
ATOM    996  CA  ASN A  62      10.308  -2.597 -19.077  1.00 10.140          C  
ATOM    997  C   ASN A  62      11.103  -3.616 -18.215  1.00 10.440          C  
ATOM    998  O   ASN A  62      10.891  -4.820 -18.355  1.00 10.990          O  
ATOM    999  CB  ASN A  62      10.150  -3.169 -20.464  1.00 13.920          C  
ATOM   1000  CG  ASN A  62      11.448  -3.160 -21.182  1.00 13.920          C  
ATOM   1001  OD1 ASN A  62      12.082  -2.093 -21.275  1.00 13.920          O  
ATOM   1002  ND2 ASN A  62      11.872  -4.288 -21.672  1.00 13.920          N  
ATOM   1003  H   ASN A  62      10.772  -0.809 -20.163  1.00 11.340          H  
ATOM   1004  HA  ASN A  62       9.314  -2.539 -18.626  1.00 12.170          H  
ATOM   1005 1HB  ASN A  62       9.765  -4.187 -20.413  1.00 16.700          H  
ATOM   1006 2HB  ASN A  62       9.435  -2.569 -21.025  1.00 16.700          H  
ATOM   1007 1HD2 ASN A  62      12.746  -4.327 -22.155  1.00 16.700          H  
ATOM   1008 2HD2 ASN A  62      11.328  -5.119 -21.554  1.00 16.700          H  
ATOM   1009  N   TYR A  63      12.009  -3.160 -17.363  1.00 10.270          N  
ATOM   1010  CA  TYR A  63      12.823  -4.018 -16.524  1.00 10.740          C  
ATOM   1011  C   TYR A  63      13.134  -3.433 -15.134  1.00 10.680          C  
ATOM   1012  O   TYR A  63      13.681  -4.137 -14.280  1.00 11.140          O  
ATOM   1013  CB  TYR A  63      14.099  -4.348 -17.293  1.00 14.850          C  
ATOM   1014  CG  TYR A  63      14.902  -3.126 -17.642  1.00 14.850          C  
ATOM   1015  CD1 TYR A  63      15.902  -2.675 -16.807  1.00 14.850          C  
ATOM   1016  CD2 TYR A  63      14.609  -2.439 -18.808  1.00 14.850          C  
ATOM   1017  CE1 TYR A  63      16.613  -1.542 -17.141  1.00 14.850          C  
ATOM   1018  CE2 TYR A  63      15.304  -1.312 -19.137  1.00 14.850          C  
ATOM   1019  CZ  TYR A  63      16.308  -0.860 -18.311  1.00 14.850          C  
ATOM   1020  OH  TYR A  63      17.012   0.273 -18.644  1.00 14.850          O  
ATOM   1021  H   TYR A  63      12.122  -2.160 -17.292  1.00 12.320          H  
ATOM   1022  HA  TYR A  63      12.274  -4.946 -16.362  1.00 12.890          H  
ATOM   1023 1HB  TYR A  63      14.725  -5.015 -16.700  1.00 17.820          H  
ATOM   1024 2HB  TYR A  63      13.842  -4.865 -18.217  1.00 17.820          H  
ATOM   1025  HD1 TYR A  63      16.130  -3.213 -15.887  1.00 17.820          H  
ATOM   1026  HD2 TYR A  63      13.818  -2.792 -19.462  1.00 17.820          H  
ATOM   1027  HE1 TYR A  63      17.404  -1.183 -16.485  1.00 17.820          H  
ATOM   1028  HE2 TYR A  63      15.065  -0.777 -20.056  1.00 17.820          H  
ATOM   1029  HH  TYR A  63      16.688   0.619 -19.479  1.00 17.820          H  
ATOM   1030  N   VAL A  64      12.850  -2.144 -14.914  1.00 10.300          N  
ATOM   1031  CA  VAL A  64      13.212  -1.507 -13.645  1.00 10.460          C  
ATOM   1032  C   VAL A  64      12.268  -0.358 -13.316  1.00 10.030          C  
ATOM   1033  O   VAL A  64      11.880   0.380 -14.208  1.00  9.820          O  
ATOM   1034  CB  VAL A  64      14.671  -0.991 -13.735  1.00 14.580          C  
ATOM   1035  CG1 VAL A  64      14.773   0.118 -14.803  1.00 14.580          C  
ATOM   1036  CG2 VAL A  64      15.173  -0.492 -12.388  1.00 14.580          C  
ATOM   1037  H   VAL A  64      12.368  -1.604 -15.636  1.00 12.360          H  
ATOM   1038  HA  VAL A  64      13.143  -2.252 -12.852  1.00 12.550          H  
ATOM   1039  HB  VAL A  64      15.297  -1.815 -14.057  1.00 17.500          H  
ATOM   1040 1HG1 VAL A  64      15.807   0.436 -14.894  1.00 17.500          H  
ATOM   1041 2HG1 VAL A  64      14.429  -0.271 -15.748  1.00 17.500          H  
ATOM   1042 3HG1 VAL A  64      14.171   0.978 -14.530  1.00 17.500          H  
ATOM   1043 1HG2 VAL A  64      16.206  -0.170 -12.492  1.00 17.500          H  
ATOM   1044 2HG2 VAL A  64      14.583   0.345 -12.045  1.00 17.500          H  
ATOM   1045 3HG2 VAL A  64      15.117  -1.299 -11.659  1.00 17.500          H  
ATOM   1046  N   LYS A  65      11.954  -0.147 -12.043  1.00 10.110          N  
ATOM   1047  CA  LYS A  65      11.128   1.007 -11.710  1.00  9.920          C  
ATOM   1048  C   LYS A  65      12.002   2.237 -11.602  1.00  9.590          C  
ATOM   1049  O   LYS A  65      13.142   2.158 -11.128  1.00 10.030          O  
ATOM   1050  CB  LYS A  65      10.376   0.778 -10.395  1.00 13.960          C  
ATOM   1051  CG  LYS A  65      11.275   0.697  -9.148  1.00 13.960          C  
ATOM   1052  CD  LYS A  65      10.474   0.366  -7.882  1.00 13.960          C  
ATOM   1053  CE  LYS A  65      11.383   0.330  -6.650  1.00 13.960          C  
ATOM   1054  NZ  LYS A  65      10.648  -0.064  -5.405  1.00 13.960          N  
ATOM   1055  H   LYS A  65      12.289  -0.780 -11.332  1.00 12.130          H  
ATOM   1056  HA  LYS A  65      10.419   1.177 -12.506  1.00 11.900          H  
ATOM   1057 1HB  LYS A  65       9.669   1.594 -10.241  1.00 16.760          H  
ATOM   1058 2HB  LYS A  65       9.803  -0.146 -10.461  1.00 16.760          H  
ATOM   1059 1HG  LYS A  65      12.045  -0.058  -9.294  1.00 16.760          H  
ATOM   1060 2HG  LYS A  65      11.765   1.657  -8.990  1.00 16.760          H  
ATOM   1061 1HD  LYS A  65       9.700   1.122  -7.733  1.00 16.760          H  
ATOM   1062 2HD  LYS A  65       9.992  -0.606  -7.996  1.00 16.760          H  
ATOM   1063 1HE  LYS A  65      12.185  -0.386  -6.826  1.00 16.760          H  
ATOM   1064 2HE  LYS A  65      11.818   1.319  -6.503  1.00 16.760          H  
ATOM   1065 1HZ  LYS A  65      11.295  -0.076  -4.627  1.00 16.760          H  
ATOM   1066 2HZ  LYS A  65       9.906   0.590  -5.207  1.00 16.760          H  
ATOM   1067 3HZ  LYS A  65      10.255  -0.988  -5.525  1.00 16.760          H  
ATOM   1068  N   VAL A  66      11.472   3.408 -11.917  1.00  9.060          N  
ATOM   1069  CA  VAL A  66      12.324   4.563 -11.756  1.00  8.940          C  
ATOM   1070  C   VAL A  66      12.167   5.062 -10.342  1.00  8.880          C  
ATOM   1071  O   VAL A  66      11.387   5.975 -10.060  1.00  8.850          O  
ATOM   1072  CB  VAL A  66      11.979   5.662 -12.769  1.00 12.560          C  
ATOM   1073  CG1 VAL A  66      12.941   6.826 -12.621  1.00 12.560          C  
ATOM   1074  CG2 VAL A  66      12.036   5.086 -14.166  1.00 12.560          C  
ATOM   1075  H   VAL A  66      10.528   3.481 -12.280  1.00 10.870          H  
ATOM   1076  HA  VAL A  66      13.360   4.265 -11.917  1.00 10.730          H  
ATOM   1077  HB  VAL A  66      10.983   6.037 -12.571  1.00 15.080          H  
ATOM   1078 1HG1 VAL A  66      12.679   7.597 -13.344  1.00 15.080          H  
ATOM   1079 2HG1 VAL A  66      12.894   7.237 -11.640  1.00 15.080          H  
ATOM   1080 3HG1 VAL A  66      13.954   6.486 -12.814  1.00 15.080          H  
ATOM   1081 1HG2 VAL A  66      11.780   5.866 -14.886  1.00 15.080          H  
ATOM   1082 2HG2 VAL A  66      13.040   4.714 -14.370  1.00 15.080          H  
ATOM   1083 3HG2 VAL A  66      11.326   4.274 -14.248  1.00 15.080          H  
ATOM   1084  N   GLY A  67      12.980   4.498  -9.459  1.00  9.120          N  
ATOM   1085  CA  GLY A  67      12.890   4.788  -8.036  1.00  9.210          C  
ATOM   1086  C   GLY A  67      13.027   6.279  -7.750  1.00  8.890          C  
ATOM   1087  O   GLY A  67      12.377   6.801  -6.839  1.00  8.480          O  
ATOM   1088  H   GLY A  67      13.595   3.757  -9.815  1.00 10.940          H  
ATOM   1089 1HA  GLY A  67      11.935   4.424  -7.655  1.00 11.050          H  
ATOM   1090 2HA  GLY A  67      13.671   4.240  -7.509  1.00 11.050          H  
ATOM   1091  N   SER A  68      13.850   6.973  -8.542  1.00  9.310          N  
ATOM   1092  CA  SER A  68      14.070   8.402  -8.371  1.00  9.320          C  
ATOM   1093  C   SER A  68      12.799   9.222  -8.583  1.00  9.040          C  
ATOM   1094  O   SER A  68      12.563  10.206  -7.867  1.00  8.950          O  
ATOM   1095  CB  SER A  68      15.122   8.886  -9.354  1.00 13.040          C  
ATOM   1096  OG  SER A  68      16.377   8.317  -9.081  1.00 13.040          O  
ATOM   1097  H   SER A  68      14.375   6.486  -9.256  1.00 11.170          H  
ATOM   1098  HA  SER A  68      14.424   8.576  -7.355  1.00 11.180          H  
ATOM   1099 1HB  SER A  68      14.815   8.632 -10.368  1.00 15.650          H  
ATOM   1100 2HB  SER A  68      15.192   9.971  -9.296  1.00 15.650          H  
ATOM   1101  HG  SER A  68      16.985   8.699  -9.720  1.00 15.650          H  
ATOM   1102  N   ASP A  69      11.991   8.829  -9.576  1.00  9.050          N  
ATOM   1103  CA  ASP A  69      10.789   9.568  -9.893  1.00  8.930          C  
ATOM   1104  C   ASP A  69       9.718   9.205  -8.908  1.00  8.090          C  
ATOM   1105  O   ASP A  69       8.968  10.062  -8.452  1.00  7.740          O  
ATOM   1106  CB  ASP A  69      10.325   9.318 -11.324  1.00 12.550          C  
ATOM   1107  CG  ASP A  69      11.248   9.955 -12.396  1.00 12.550          C  
ATOM   1108  OD1 ASP A  69      12.000  10.881 -12.101  1.00 12.550          O  
ATOM   1109  OD2 ASP A  69      11.179   9.529 -13.516  1.00 12.550          O  
ATOM   1110  H   ASP A  69      12.185   7.971 -10.080  1.00 10.860          H  
ATOM   1111  HA  ASP A  69      10.999  10.622  -9.805  1.00 10.720          H  
ATOM   1112 1HB  ASP A  69      10.263   8.240 -11.497  1.00 15.060          H  
ATOM   1113 2HB  ASP A  69       9.322   9.721 -11.449  1.00 15.060          H  
ATOM   1114  N   LEU A  70       9.670   7.934  -8.518  1.00  7.960          N  
ATOM   1115  CA  LEU A  70       8.661   7.492  -7.571  1.00  7.450          C  
ATOM   1116  C   LEU A  70       8.828   8.289  -6.285  1.00  7.040          C  
ATOM   1117  O   LEU A  70       7.865   8.796  -5.715  1.00  6.590          O  
ATOM   1118  CB  LEU A  70       8.781   5.979  -7.347  1.00 10.630          C  
ATOM   1119  CG  LEU A  70       7.649   5.296  -6.541  1.00 10.630          C  
ATOM   1120  CD1 LEU A  70       7.514   3.866  -7.038  1.00 10.630          C  
ATOM   1121  CD2 LEU A  70       7.950   5.303  -5.029  1.00 10.630          C  
ATOM   1122  H   LEU A  70      10.323   7.257  -8.924  1.00  9.550          H  
ATOM   1123  HA  LEU A  70       7.674   7.713  -7.968  1.00  8.940          H  
ATOM   1124 1HB  LEU A  70       8.861   5.489  -8.316  1.00 12.760          H  
ATOM   1125 2HB  LEU A  70       9.716   5.800  -6.813  1.00 12.760          H  
ATOM   1126  HG  LEU A  70       6.727   5.810  -6.721  1.00 12.760          H  
ATOM   1127 1HD1 LEU A  70       6.707   3.368  -6.499  1.00 12.760          H  
ATOM   1128 2HD1 LEU A  70       7.284   3.873  -8.107  1.00 12.760          H  
ATOM   1129 3HD1 LEU A  70       8.449   3.333  -6.870  1.00 12.760          H  
ATOM   1130 1HD2 LEU A  70       7.138   4.804  -4.502  1.00 12.760          H  
ATOM   1131 2HD2 LEU A  70       8.883   4.773  -4.843  1.00 12.760          H  
ATOM   1132 3HD2 LEU A  70       8.036   6.314  -4.651  1.00 12.760          H  
ATOM   1133  N   TYR A  71      10.073   8.385  -5.817  1.00  7.420          N  
ATOM   1134  CA  TYR A  71      10.384   9.127  -4.612  1.00  7.420          C  
ATOM   1135  C   TYR A  71       9.984  10.606  -4.653  1.00  7.190          C  
ATOM   1136  O   TYR A  71       9.346  11.093  -3.710  1.00  6.990          O  
ATOM   1137  CB  TYR A  71      11.889   9.035  -4.343  1.00 10.390          C  
ATOM   1138  CG  TYR A  71      12.346   9.892  -3.195  1.00 10.390          C  
ATOM   1139  CD1 TYR A  71      12.153   9.473  -1.893  1.00 10.390          C  
ATOM   1140  CD2 TYR A  71      12.961  11.113  -3.451  1.00 10.390          C  
ATOM   1141  CE1 TYR A  71      12.569  10.269  -0.847  1.00 10.390          C  
ATOM   1142  CE2 TYR A  71      13.371  11.907  -2.409  1.00 10.390          C  
ATOM   1143  CZ  TYR A  71      13.179  11.491  -1.110  1.00 10.390          C  
ATOM   1144  OH  TYR A  71      13.593  12.289  -0.068  1.00 10.390          O  
ATOM   1145  H   TYR A  71      10.830   7.905  -6.304  1.00  8.900          H  
ATOM   1146  HA  TYR A  71       9.856   8.663  -3.788  1.00  8.900          H  
ATOM   1147 1HB  TYR A  71      12.158   7.999  -4.133  1.00 12.470          H  
ATOM   1148 2HB  TYR A  71      12.437   9.336  -5.237  1.00 12.470          H  
ATOM   1149  HD1 TYR A  71      11.673   8.516  -1.692  1.00 12.470          H  
ATOM   1150  HD2 TYR A  71      13.111  11.442  -4.479  1.00 12.470          H  
ATOM   1151  HE1 TYR A  71      12.415   9.941   0.181  1.00 12.470          H  
ATOM   1152  HE2 TYR A  71      13.850  12.864  -2.610  1.00 12.470          H  
ATOM   1153  HH  TYR A  71      13.389  11.858   0.765  1.00 12.470          H  
ATOM   1154  N   ARG A  72      10.371  11.338  -5.704  1.00  7.470          N  
ATOM   1155  CA  ARG A  72      10.107  12.776  -5.741  1.00  7.600          C  
ATOM   1156  C   ARG A  72       8.715  13.200  -6.250  1.00  6.940          C  
ATOM   1157  O   ARG A  72       8.207  14.248  -5.841  1.00  6.910          O  
ATOM   1158  CB  ARG A  72      11.149  13.462  -6.614  1.00 10.590          C  
ATOM   1159  CG  ARG A  72      10.967  13.200  -8.092  1.00 10.590          C  
ATOM   1160  CD  ARG A  72      12.097  13.620  -8.926  1.00 10.590          C  
ATOM   1161  NE  ARG A  72      11.844  13.283 -10.335  1.00 10.590          N  
ATOM   1162  CZ  ARG A  72      11.200  14.049 -11.235  1.00 10.590          C  
ATOM   1163  NH1 ARG A  72      10.726  15.246 -10.927  1.00 10.590          N  
ATOM   1164  NH2 ARG A  72      11.056  13.559 -12.447  1.00 10.590          N  
ATOM   1165  H   ARG A  72      10.906  10.892  -6.461  1.00  8.960          H  
ATOM   1166  HA  ARG A  72      10.220  13.149  -4.723  1.00  9.120          H  
ATOM   1167 1HB  ARG A  72      11.122  14.538  -6.451  1.00 12.710          H  
ATOM   1168 2HB  ARG A  72      12.142  13.107  -6.338  1.00 12.710          H  
ATOM   1169 1HG  ARG A  72      10.801  12.151  -8.239  1.00 12.710          H  
ATOM   1170 2HG  ARG A  72      10.105  13.755  -8.452  1.00 12.710          H  
ATOM   1171 1HD  ARG A  72      12.268  14.690  -8.836  1.00 12.710          H  
ATOM   1172 2HD  ARG A  72      12.990  13.078  -8.606  1.00 12.710          H  
ATOM   1173  HE  ARG A  72      12.150  12.358 -10.692  1.00 12.710          H  
ATOM   1174 1HH1 ARG A  72      10.843  15.616  -9.995  1.00 12.710          H  
ATOM   1175 2HH1 ARG A  72      10.246  15.793 -11.626  1.00 12.710          H  
ATOM   1176 1HH2 ARG A  72      11.441  12.612 -12.636  1.00 12.710          H  
ATOM   1177 2HH2 ARG A  72      10.587  14.079 -13.166  1.00 12.710          H  
ATOM   1178  N   LEU A  73       8.117  12.445  -7.175  1.00  6.610          N  
ATOM   1179  CA  LEU A  73       6.852  12.838  -7.775  1.00  6.210          C  
ATOM   1180  C   LEU A  73       5.704  11.909  -7.407  1.00  5.480          C  
ATOM   1181  O   LEU A  73       5.601  10.782  -7.919  1.00  5.060          O  
ATOM   1182  CB  LEU A  73       7.034  12.898  -9.301  1.00  8.850          C  
ATOM   1183  CG  LEU A  73       5.799  13.224 -10.159  1.00  8.850          C  
ATOM   1184  CD1 LEU A  73       5.268  14.629  -9.838  1.00  8.850          C  
ATOM   1185  CD2 LEU A  73       6.174  13.107 -11.635  1.00  8.850          C  
ATOM   1186  H   LEU A  73       8.547  11.575  -7.493  1.00  7.930          H  
ATOM   1187  HA  LEU A  73       6.610  13.834  -7.410  1.00  7.450          H  
ATOM   1188 1HB  LEU A  73       7.789  13.648  -9.521  1.00 10.620          H  
ATOM   1189 2HB  LEU A  73       7.421  11.928  -9.627  1.00 10.620          H  
ATOM   1190  HG  LEU A  73       5.036  12.522  -9.943  1.00 10.620          H  
ATOM   1191 1HD1 LEU A  73       4.393  14.834 -10.455  1.00 10.620          H  
ATOM   1192 2HD1 LEU A  73       4.985  14.703  -8.795  1.00 10.620          H  
ATOM   1193 3HD1 LEU A  73       6.041  15.365 -10.053  1.00 10.620          H  
ATOM   1194 1HD2 LEU A  73       5.299  13.315 -12.252  1.00 10.620          H  
ATOM   1195 2HD2 LEU A  73       6.962  13.823 -11.869  1.00 10.620          H  
ATOM   1196 3HD2 LEU A  73       6.529  12.103 -11.845  1.00 10.620          H  
ATOM   1197  N   LYS A  74       4.741  12.421  -6.634  1.00  5.570          N  
ATOM   1198  CA  LYS A  74       3.630  11.572  -6.210  1.00  5.320          C  
ATOM   1199  C   LYS A  74       2.854  11.023  -7.405  1.00  5.120          C  
ATOM   1200  O   LYS A  74       2.292   9.930  -7.331  1.00  4.850          O  
ATOM   1201  CB  LYS A  74       2.691  12.337  -5.270  1.00  7.550          C  
ATOM   1202  CG  LYS A  74       1.885  13.481  -5.915  1.00  7.550          C  
ATOM   1203  CD  LYS A  74       1.040  14.218  -4.868  1.00  7.550          C  
ATOM   1204  CE  LYS A  74       0.194  15.322  -5.503  1.00  7.550          C  
ATOM   1205  NZ  LYS A  74      -0.601  16.073  -4.486  1.00  7.550          N  
ATOM   1206  H   LYS A  74       4.846  13.363  -6.272  1.00  6.680          H  
ATOM   1207  HA  LYS A  74       4.042  10.722  -5.662  1.00  6.380          H  
ATOM   1208 1HB  LYS A  74       1.975  11.636  -4.839  1.00  9.060          H  
ATOM   1209 2HB  LYS A  74       3.269  12.756  -4.448  1.00  9.060          H  
ATOM   1210 1HG  LYS A  74       2.556  14.186  -6.404  1.00  9.060          H  
ATOM   1211 2HG  LYS A  74       1.201  13.074  -6.661  1.00  9.060          H  
ATOM   1212 1HD  LYS A  74       0.378  13.505  -4.375  1.00  9.060          H  
ATOM   1213 2HD  LYS A  74       1.693  14.662  -4.117  1.00  9.060          H  
ATOM   1214 1HE  LYS A  74       0.850  16.018  -6.023  1.00  9.060          H  
ATOM   1215 2HE  LYS A  74      -0.490  14.873  -6.224  1.00  9.060          H  
ATOM   1216 1HZ  LYS A  74      -1.144  16.790  -4.947  1.00  9.060          H  
ATOM   1217 2HZ  LYS A  74      -1.222  15.440  -4.004  1.00  9.060          H  
ATOM   1218 3HZ  LYS A  74       0.023  16.503  -3.818  1.00  9.060          H  
ATOM   1219  N   ALA A  75       2.818  11.770  -8.513  1.00  5.570          N  
ATOM   1220  CA  ALA A  75       2.128  11.326  -9.711  1.00  5.800          C  
ATOM   1221  C   ALA A  75       2.737  10.050 -10.284  1.00  5.360          C  
ATOM   1222  O   ALA A  75       2.027   9.255 -10.891  1.00  5.480          O  
ATOM   1223  CB  ALA A  75       2.117  12.407 -10.771  1.00  8.030          C  
ATOM   1224  H   ALA A  75       3.261  12.680  -8.515  1.00  6.680          H  
ATOM   1225  HA  ALA A  75       1.094  11.106  -9.428  1.00  6.960          H  
ATOM   1226 1HB  ALA A  75       1.554  12.054 -11.634  1.00  9.630          H  
ATOM   1227 2HB  ALA A  75       1.648  13.302 -10.371  1.00  9.630          H  
ATOM   1228 3HB  ALA A  75       3.116  12.635 -11.081  1.00  9.630          H  
ATOM   1229  N   TYR A  76       4.068   9.889 -10.182  1.00  5.190          N  
ATOM   1230  CA  TYR A  76       4.732   8.728 -10.746  1.00  5.230          C  
ATOM   1231  C   TYR A  76       4.318   7.536  -9.919  1.00  4.570          C  
ATOM   1232  O   TYR A  76       4.035   6.438 -10.418  1.00  4.670          O  
ATOM   1233  CB  TYR A  76       6.247   8.887 -10.727  1.00  7.310          C  
ATOM   1234  CG  TYR A  76       6.935   7.814 -11.497  1.00  7.310          C  
ATOM   1235  CD1 TYR A  76       7.022   7.964 -12.851  1.00  7.310          C  
ATOM   1236  CD2 TYR A  76       7.456   6.684 -10.891  1.00  7.310          C  
ATOM   1237  CE1 TYR A  76       7.625   7.012 -13.608  1.00  7.310          C  
ATOM   1238  CE2 TYR A  76       8.071   5.719 -11.654  1.00  7.310          C  
ATOM   1239  CZ  TYR A  76       8.147   5.890 -13.014  1.00  7.310          C  
ATOM   1240  OH  TYR A  76       8.732   4.953 -13.801  1.00  7.310          O  
ATOM   1241  H   TYR A  76       4.638  10.524  -9.626  1.00  6.230          H  
ATOM   1242  HA  TYR A  76       4.389   8.576 -11.770  1.00  6.280          H  
ATOM   1243 1HB  TYR A  76       6.518   9.846 -11.153  1.00  8.770          H  
ATOM   1244 2HB  TYR A  76       6.606   8.875  -9.704  1.00  8.770          H  
ATOM   1245  HD1 TYR A  76       6.606   8.849 -13.328  1.00  8.770          H  
ATOM   1246  HD2 TYR A  76       7.372   6.555  -9.831  1.00  8.770          H  
ATOM   1247  HE1 TYR A  76       7.689   7.141 -14.688  1.00  8.770          H  
ATOM   1248  HE2 TYR A  76       8.482   4.824 -11.186  1.00  8.770          H  
ATOM   1249  HH  TYR A  76       8.534   5.173 -14.744  1.00  8.770          H  
ATOM   1250  N   ARG A  77       4.372   7.747  -8.606  1.00  4.240          N  
ATOM   1251  CA  ARG A  77       4.021   6.703  -7.674  1.00  4.160          C  
ATOM   1252  C   ARG A  77       2.592   6.242  -7.953  1.00  4.310          C  
ATOM   1253  O   ARG A  77       2.343   5.033  -7.993  1.00  4.450          O  
ATOM   1254  CB  ARG A  77       4.182   7.187  -6.247  1.00  5.860          C  
ATOM   1255  CG  ARG A  77       3.912   6.151  -5.173  1.00  5.860          C  
ATOM   1256  CD  ARG A  77       4.129   6.720  -3.824  1.00  5.860          C  
ATOM   1257  NE  ARG A  77       3.156   7.772  -3.520  1.00  5.860          N  
ATOM   1258  CZ  ARG A  77       3.264   8.673  -2.515  1.00  5.860          C  
ATOM   1259  NH1 ARG A  77       4.312   8.656  -1.715  1.00  5.860          N  
ATOM   1260  NH2 ARG A  77       2.310   9.576  -2.334  1.00  5.860          N  
ATOM   1261  H   ARG A  77       4.658   8.674  -8.270  1.00  5.090          H  
ATOM   1262  HA  ARG A  77       4.688   5.857  -7.834  1.00  4.990          H  
ATOM   1263 1HB  ARG A  77       5.194   7.574  -6.106  1.00  7.030          H  
ATOM   1264 2HB  ARG A  77       3.501   8.017  -6.081  1.00  7.030          H  
ATOM   1265 1HG  ARG A  77       2.878   5.811  -5.240  1.00  7.030          H  
ATOM   1266 2HG  ARG A  77       4.584   5.303  -5.305  1.00  7.030          H  
ATOM   1267 1HD  ARG A  77       4.032   5.932  -3.077  1.00  7.030          H  
ATOM   1268 2HD  ARG A  77       5.133   7.147  -3.783  1.00  7.030          H  
ATOM   1269  HE  ARG A  77       2.338   7.825  -4.112  1.00  7.030          H  
ATOM   1270 1HH1 ARG A  77       5.043   7.973  -1.848  1.00  7.030          H  
ATOM   1271 2HH1 ARG A  77       4.388   9.328  -0.964  1.00  7.030          H  
ATOM   1272 1HH2 ARG A  77       1.500   9.589  -2.943  1.00  7.030          H  
ATOM   1273 2HH2 ARG A  77       2.383  10.248  -1.583  1.00  7.030          H  
ATOM   1274  N   GLU A  78       1.669   7.208  -8.159  1.00  4.730          N  
ATOM   1275  CA  GLU A  78       0.288   6.889  -8.504  1.00  5.360          C  
ATOM   1276  C   GLU A  78       0.155   6.229  -9.868  1.00  5.360          C  
ATOM   1277  O   GLU A  78      -0.656   5.334 -10.014  1.00  5.500          O  
ATOM   1278  CB  GLU A  78      -0.636   8.099  -8.396  1.00  7.250          C  
ATOM   1279  CG  GLU A  78      -0.905   8.500  -6.953  1.00  7.250          C  
ATOM   1280  CD  GLU A  78      -1.866   9.632  -6.802  1.00  7.250          C  
ATOM   1281  OE1 GLU A  78      -2.212  10.247  -7.771  1.00  7.250          O  
ATOM   1282  OE2 GLU A  78      -2.293   9.865  -5.692  1.00  7.250          O  
ATOM   1283  H   GLU A  78       1.934   8.187  -8.048  1.00  5.680          H  
ATOM   1284  HA  GLU A  78      -0.069   6.182  -7.767  1.00  6.430          H  
ATOM   1285 1HB  GLU A  78      -0.191   8.946  -8.912  1.00  8.700          H  
ATOM   1286 2HB  GLU A  78      -1.589   7.872  -8.876  1.00  8.700          H  
ATOM   1287 1HG  GLU A  78      -1.302   7.629  -6.428  1.00  8.700          H  
ATOM   1288 2HG  GLU A  78       0.042   8.767  -6.485  1.00  8.700          H  
ATOM   1289  N   LYS A  79       0.958   6.571 -10.883  1.00  5.540          N  
ATOM   1290  CA  LYS A  79       0.799   5.843 -12.148  1.00  5.960          C  
ATOM   1291  C   LYS A  79       0.881   4.336 -11.890  1.00  5.410          C  
ATOM   1292  O   LYS A  79       0.146   3.556 -12.507  1.00  5.720          O  
ATOM   1293  CB  LYS A  79       1.830   6.240 -13.207  1.00  8.180          C  
ATOM   1294  CG  LYS A  79       1.632   7.611 -13.850  1.00  8.180          C  
ATOM   1295  CD  LYS A  79       2.724   7.909 -14.891  1.00  8.180          C  
ATOM   1296  CE  LYS A  79       2.516   9.281 -15.529  1.00  8.180          C  
ATOM   1297  NZ  LYS A  79       3.558   9.596 -16.562  1.00  8.180          N  
ATOM   1298  H   LYS A  79       1.588   7.375 -10.798  1.00  6.650          H  
ATOM   1299  HA  LYS A  79      -0.194   6.055 -12.545  1.00  7.150          H  
ATOM   1300 1HB  LYS A  79       2.824   6.224 -12.757  1.00  9.810          H  
ATOM   1301 2HB  LYS A  79       1.815   5.504 -13.990  1.00  9.810          H  
ATOM   1302 1HG  LYS A  79       0.657   7.631 -14.340  1.00  9.810          H  
ATOM   1303 2HG  LYS A  79       1.644   8.376 -13.094  1.00  9.810          H  
ATOM   1304 1HD  LYS A  79       3.705   7.882 -14.408  1.00  9.810          H  
ATOM   1305 2HD  LYS A  79       2.701   7.154 -15.673  1.00  9.810          H  
ATOM   1306 1HE  LYS A  79       1.535   9.305 -16.001  1.00  9.810          H  
ATOM   1307 2HE  LYS A  79       2.552  10.044 -14.749  1.00  9.810          H  
ATOM   1308 1HZ  LYS A  79       3.373  10.510 -16.954  1.00  9.810          H  
ATOM   1309 2HZ  LYS A  79       4.477   9.596 -16.145  1.00  9.810          H  
ATOM   1310 3HZ  LYS A  79       3.527   8.904 -17.302  1.00  9.810          H  
ATOM   1311  N   SER A  80       1.791   3.920 -10.997  1.00  4.880          N  
ATOM   1312  CA  SER A  80       1.843   2.509 -10.630  1.00  4.720          C  
ATOM   1313  C   SER A  80       0.681   2.146  -9.654  1.00  3.810          C  
ATOM   1314  O   SER A  80       0.043   1.092  -9.775  1.00  3.960          O  
ATOM   1315  CB  SER A  80       3.180   2.175  -9.991  1.00  6.670          C  
ATOM   1316  OG  SER A  80       4.239   2.291 -10.912  1.00  6.670          O  
ATOM   1317  H   SER A  80       2.444   4.607 -10.592  1.00  5.860          H  
ATOM   1318  HA  SER A  80       1.737   1.927 -11.537  1.00  5.660          H  
ATOM   1319 1HB  SER A  80       3.354   2.852  -9.152  1.00  8.010          H  
ATOM   1320 2HB  SER A  80       3.147   1.163  -9.592  1.00  8.010          H  
ATOM   1321  HG  SER A  80       5.041   2.123 -10.411  1.00  8.010          H  
ATOM   1322  N   GLY A  81       0.465   2.996  -8.640  1.00  3.240          N  
ATOM   1323  CA  GLY A  81      -0.586   2.887  -7.610  1.00  2.760          C  
ATOM   1324  C   GLY A  81      -1.796   3.839  -7.804  1.00  2.330          C  
ATOM   1325  O   GLY A  81      -1.974   4.748  -6.983  1.00  2.600          O  
ATOM   1326  H   GLY A  81       1.072   3.812  -8.572  1.00  3.890          H  
ATOM   1327 1HA  GLY A  81      -0.949   1.859  -7.586  1.00  3.310          H  
ATOM   1328 2HA  GLY A  81      -0.137   3.081  -6.637  1.00  3.310          H  
ATOM   1329  N   VAL A  82      -2.608   3.689  -8.856  1.00  2.350          N  
ATOM   1330  CA  VAL A  82      -3.694   4.651  -9.065  1.00  2.490          C  
ATOM   1331  C   VAL A  82      -4.897   4.279  -8.237  1.00  2.040          C  
ATOM   1332  O   VAL A  82      -5.410   3.186  -8.414  1.00  2.130          O  
ATOM   1333  CB  VAL A  82      -4.192   4.618 -10.543  1.00  3.430          C  
ATOM   1334  CG1 VAL A  82      -5.352   5.587 -10.726  1.00  3.430          C  
ATOM   1335  CG2 VAL A  82      -3.079   4.917 -11.521  1.00  3.430          C  
ATOM   1336  H   VAL A  82      -2.503   2.913  -9.509  1.00  2.820          H  
ATOM   1337  HA  VAL A  82      -3.345   5.650  -8.794  1.00  2.990          H  
ATOM   1338  HB  VAL A  82      -4.572   3.629 -10.752  1.00  4.120          H  
ATOM   1339 1HG1 VAL A  82      -5.722   5.525 -11.749  1.00  4.120          H  
ATOM   1340 2HG1 VAL A  82      -6.157   5.344 -10.058  1.00  4.120          H  
ATOM   1341 3HG1 VAL A  82      -5.011   6.598 -10.522  1.00  4.120          H  
ATOM   1342 1HG2 VAL A  82      -3.463   4.845 -12.526  1.00  4.120          H  
ATOM   1343 2HG2 VAL A  82      -2.687   5.911 -11.343  1.00  4.120          H  
ATOM   1344 3HG2 VAL A  82      -2.286   4.179 -11.396  1.00  4.120          H  
ATOM   1345  N   TYR A  83      -5.379   5.144  -7.353  1.00  2.190          N  
ATOM   1346  CA  TYR A  83      -6.585   4.785  -6.597  1.00  1.880          C  
ATOM   1347  C   TYR A  83      -7.583   5.898  -6.397  1.00  1.880          C  
ATOM   1348  O   TYR A  83      -7.203   7.028  -6.086  1.00  2.190          O  
ATOM   1349  CB  TYR A  83      -6.246   4.235  -5.201  1.00  2.760          C  
ATOM   1350  CG  TYR A  83      -5.522   2.922  -5.175  1.00  2.760          C  
ATOM   1351  CD1 TYR A  83      -4.147   2.879  -5.254  1.00  2.760          C  
ATOM   1352  CD2 TYR A  83      -6.255   1.743  -5.057  1.00  2.760          C  
ATOM   1353  CE1 TYR A  83      -3.494   1.675  -5.239  1.00  2.760          C  
ATOM   1354  CE2 TYR A  83      -5.602   0.532  -5.035  1.00  2.760          C  
ATOM   1355  CZ  TYR A  83      -4.221   0.497  -5.132  1.00  2.760          C  
ATOM   1356  OH  TYR A  83      -3.555  -0.706  -5.116  1.00  2.760          O  
ATOM   1357  H   TYR A  83      -4.911   6.032  -7.208  1.00  2.630          H  
ATOM   1358  HA  TYR A  83      -7.108   4.010  -7.144  1.00  2.260          H  
ATOM   1359 1HB  TYR A  83      -5.638   4.965  -4.668  1.00  3.310          H  
ATOM   1360 2HB  TYR A  83      -7.173   4.118  -4.634  1.00  3.310          H  
ATOM   1361  HD1 TYR A  83      -3.582   3.805  -5.338  1.00  3.310          H  
ATOM   1362  HD2 TYR A  83      -7.347   1.779  -4.985  1.00  3.310          H  
ATOM   1363  HE1 TYR A  83      -2.409   1.646  -5.309  1.00  3.310          H  
ATOM   1364  HE2 TYR A  83      -6.171  -0.394  -4.948  1.00  3.310          H  
ATOM   1365  HH  TYR A  83      -4.187  -1.424  -5.038  1.00  3.310          H  
ATOM   1366  N   VAL A  84      -8.867   5.537  -6.441  1.00  1.600          N  
ATOM   1367  CA  VAL A  84      -9.888   6.452  -5.964  1.00  1.690          C  
ATOM   1368  C   VAL A  84     -10.105   6.053  -4.529  1.00  1.510          C  
ATOM   1369  O   VAL A  84     -10.050   6.879  -3.633  1.00  1.690          O  
ATOM   1370  CB  VAL A  84     -11.250   6.344  -6.688  1.00  2.330          C  
ATOM   1371  CG1 VAL A  84     -12.283   7.288  -6.019  1.00  2.330          C  
ATOM   1372  CG2 VAL A  84     -11.094   6.700  -8.098  1.00  2.330          C  
ATOM   1373  H   VAL A  84      -9.126   4.609  -6.794  1.00  1.920          H  
ATOM   1374  HA  VAL A  84      -9.526   7.480  -6.012  1.00  2.030          H  
ATOM   1375  HB  VAL A  84     -11.621   5.326  -6.608  1.00  2.800          H  
ATOM   1376 1HG1 VAL A  84     -13.236   7.200  -6.535  1.00  2.800          H  
ATOM   1377 2HG1 VAL A  84     -12.416   7.028  -4.971  1.00  2.800          H  
ATOM   1378 3HG1 VAL A  84     -11.923   8.312  -6.090  1.00  2.800          H  
ATOM   1379 1HG2 VAL A  84     -12.046   6.612  -8.619  1.00  2.800          H  
ATOM   1380 2HG2 VAL A  84     -10.716   7.717  -8.189  1.00  2.800          H  
ATOM   1381 3HG2 VAL A  84     -10.401   6.024  -8.511  1.00  2.800          H  
ATOM   1382  N   ARG A  85     -10.359   4.758  -4.337  1.00  1.270          N  
ATOM   1383  CA  ARG A  85     -10.688   4.199  -3.045  1.00  1.270          C  
ATOM   1384  C   ARG A  85     -10.537   2.677  -3.061  1.00  1.190          C  
ATOM   1385  O   ARG A  85     -10.481   2.058  -4.136  1.00  1.320          O  
ATOM   1386  CB  ARG A  85     -12.159   4.475  -2.724  1.00  1.780          C  
ATOM   1387  CG  ARG A  85     -13.135   3.613  -3.559  1.00  1.780          C  
ATOM   1388  CD  ARG A  85     -14.584   3.982  -3.491  1.00  1.780          C  
ATOM   1389  NE  ARG A  85     -14.943   5.131  -4.339  1.00  1.780          N  
ATOM   1390  CZ  ARG A  85     -16.208   5.398  -4.763  1.00  1.780          C  
ATOM   1391  NH1 ARG A  85     -17.197   4.619  -4.395  1.00  1.780          N  
ATOM   1392  NH2 ARG A  85     -16.443   6.430  -5.557  1.00  1.780          N  
ATOM   1393  H   ARG A  85     -10.341   4.148  -5.140  1.00  1.520          H  
ATOM   1394  HA  ARG A  85     -10.031   4.631  -2.284  1.00  1.520          H  
ATOM   1395 1HB  ARG A  85     -12.340   4.252  -1.694  1.00  2.130          H  
ATOM   1396 2HB  ARG A  85     -12.396   5.517  -2.895  1.00  2.130          H  
ATOM   1397 1HG  ARG A  85     -12.843   3.691  -4.601  1.00  2.130          H  
ATOM   1398 2HG  ARG A  85     -13.072   2.570  -3.251  1.00  2.130          H  
ATOM   1399 1HD  ARG A  85     -15.161   3.119  -3.813  1.00  2.130          H  
ATOM   1400 2HD  ARG A  85     -14.836   4.226  -2.458  1.00  2.130          H  
ATOM   1401  HE  ARG A  85     -14.212   5.761  -4.626  1.00  2.130          H  
ATOM   1402 1HH1 ARG A  85     -17.021   3.840  -3.768  1.00  2.130          H  
ATOM   1403 2HH1 ARG A  85     -18.146   4.785  -4.728  1.00  2.130          H  
ATOM   1404 1HH2 ARG A  85     -15.685   7.019  -5.858  1.00  2.130          H  
ATOM   1405 2HH2 ARG A  85     -17.389   6.618  -5.867  1.00  2.130          H  
ATOM   1406  N   THR A  86     -10.531   2.094  -1.863  1.00  1.140          N  
ATOM   1407  CA  THR A  86     -10.661   0.652  -1.670  1.00  1.270          C  
ATOM   1408  C   THR A  86     -10.972   0.326  -0.205  1.00  1.250          C  
ATOM   1409  O   THR A  86     -10.437   0.973   0.705  1.00  1.560          O  
ATOM   1410  CB  THR A  86      -9.430  -0.129  -2.168  1.00  1.730          C  
ATOM   1411  OG1 THR A  86      -9.650  -1.523  -1.904  1.00  1.730          O  
ATOM   1412  CG2 THR A  86      -8.145   0.349  -1.505  1.00  1.730          C  
ATOM   1413  H   THR A  86     -10.505   2.681  -1.045  1.00  1.370          H  
ATOM   1414  HA  THR A  86     -11.511   0.320  -2.260  1.00  1.520          H  
ATOM   1415  HB  THR A  86      -9.340  -0.000  -3.244  1.00  2.070          H  
ATOM   1416  HG1 THR A  86     -10.494  -1.787  -2.347  1.00  2.070          H  
ATOM   1417 1HG2 THR A  86      -7.306  -0.227  -1.887  1.00  2.070          H  
ATOM   1418 2HG2 THR A  86      -7.993   1.402  -1.733  1.00  2.070          H  
ATOM   1419 3HG2 THR A  86      -8.210   0.219  -0.428  1.00  2.070          H  
ATOM   1420  N   ASN A  87     -11.840  -0.682   0.008  1.00  1.040          N  
ATOM   1421  CA  ASN A  87     -12.296  -1.124   1.349  1.00  1.060          C  
ATOM   1422  C   ASN A  87     -12.968  -2.490   1.392  1.00  0.930          C  
ATOM   1423  O   ASN A  87     -13.218  -3.117   0.367  1.00  0.980          O  
ATOM   1424  CB  ASN A  87     -13.363  -0.169   1.867  1.00  1.480          C  
ATOM   1425  CG  ASN A  87     -13.468  -0.025   3.422  1.00  1.480          C  
ATOM   1426  OD1 ASN A  87     -12.801  -0.728   4.203  1.00  1.480          O  
ATOM   1427  ND2 ASN A  87     -14.331   0.848   3.840  1.00  1.480          N  
ATOM   1428  H   ASN A  87     -12.177  -1.158  -0.830  1.00  1.250          H  
ATOM   1429  HA  ASN A  87     -11.434  -1.153   2.018  1.00  1.270          H  
ATOM   1430 1HB  ASN A  87     -13.244   0.774   1.392  1.00  1.770          H  
ATOM   1431 2HB  ASN A  87     -14.328  -0.547   1.525  1.00  1.770          H  
ATOM   1432 1HD2 ASN A  87     -14.500   0.987   4.809  1.00  1.770          H  
ATOM   1433 2HD2 ASN A  87     -14.843   1.386   3.172  1.00  1.770          H  
ATOM   1434  N   LYS A  88     -13.364  -2.893   2.600  1.00  1.040          N  
ATOM   1435  CA  LYS A  88     -14.210  -4.064   2.807  1.00  1.210          C  
ATOM   1436  C   LYS A  88     -15.503  -3.604   3.489  1.00  1.280          C  
ATOM   1437  O   LYS A  88     -15.468  -3.056   4.593  1.00  1.730          O  
ATOM   1438  CB  LYS A  88     -13.500  -5.115   3.657  1.00  1.630          C  
ATOM   1439  CG  LYS A  88     -12.266  -5.715   3.005  1.00  1.630          C  
ATOM   1440  CD  LYS A  88     -11.619  -6.765   3.900  1.00  1.630          C  
ATOM   1441  CE  LYS A  88     -10.368  -7.360   3.261  1.00  1.630          C  
ATOM   1442  NZ  LYS A  88      -9.722  -8.373   4.148  1.00  1.630          N  
ATOM   1443  H   LYS A  88     -13.067  -2.345   3.407  1.00  1.250          H  
ATOM   1444  HA  LYS A  88     -14.478  -4.498   1.844  1.00  1.450          H  
ATOM   1445 1HB  LYS A  88     -13.204  -4.674   4.608  1.00  1.950          H  
ATOM   1446 2HB  LYS A  88     -14.195  -5.928   3.872  1.00  1.950          H  
ATOM   1447 1HG  LYS A  88     -12.558  -6.177   2.064  1.00  1.950          H  
ATOM   1448 2HG  LYS A  88     -11.546  -4.924   2.795  1.00  1.950          H  
ATOM   1449 1HD  LYS A  88     -11.349  -6.312   4.855  1.00  1.950          H  
ATOM   1450 2HD  LYS A  88     -12.332  -7.568   4.090  1.00  1.950          H  
ATOM   1451 1HE  LYS A  88     -10.641  -7.837   2.320  1.00  1.950          H  
ATOM   1452 2HE  LYS A  88      -9.656  -6.560   3.058  1.00  1.950          H  
ATOM   1453 1HZ  LYS A  88      -8.899  -8.746   3.696  1.00  1.950          H  
ATOM   1454 2HZ  LYS A  88      -9.456  -7.938   5.021  1.00  1.950          H  
ATOM   1455 3HZ  LYS A  88     -10.372  -9.125   4.333  1.00  1.950          H  
ATOM   1456  N   LEU A  89     -16.636  -3.793   2.815  1.00  1.320          N  
ATOM   1457  CA  LEU A  89     -17.932  -3.352   3.343  1.00  1.750          C  
ATOM   1458  C   LEU A  89     -18.834  -4.568   3.461  1.00  1.740          C  
ATOM   1459  O   LEU A  89     -18.637  -5.541   2.732  1.00  1.930          O  
ATOM   1460  CB  LEU A  89     -18.588  -2.325   2.411  1.00  2.280          C  
ATOM   1461  CG  LEU A  89     -17.718  -1.110   1.994  1.00  2.280          C  
ATOM   1462  CD1 LEU A  89     -18.476  -0.279   0.974  1.00  2.280          C  
ATOM   1463  CD2 LEU A  89     -17.369  -0.284   3.183  1.00  2.280          C  
ATOM   1464  H   LEU A  89     -16.584  -4.297   1.925  1.00  1.580          H  
ATOM   1465  HA  LEU A  89     -17.800  -2.926   4.336  1.00  2.100          H  
ATOM   1466 1HB  LEU A  89     -18.960  -2.814   1.547  1.00  2.730          H  
ATOM   1467 2HB  LEU A  89     -19.449  -1.919   2.937  1.00  2.730          H  
ATOM   1468  HG  LEU A  89     -16.800  -1.465   1.525  1.00  2.730          H  
ATOM   1469 1HD1 LEU A  89     -17.861   0.566   0.666  1.00  2.730          H  
ATOM   1470 2HD1 LEU A  89     -18.712  -0.883   0.105  1.00  2.730          H  
ATOM   1471 3HD1 LEU A  89     -19.397   0.088   1.411  1.00  2.730          H  
ATOM   1472 1HD2 LEU A  89     -16.778   0.558   2.857  1.00  2.730          H  
ATOM   1473 2HD2 LEU A  89     -18.264   0.072   3.635  1.00  2.730          H  
ATOM   1474 3HD2 LEU A  89     -16.807  -0.867   3.906  1.00  2.730          H  
ATOM   1475  N   GLY A  90     -19.836  -4.549   4.336  1.00  1.910          N  
ATOM   1476  CA  GLY A  90     -20.730  -5.705   4.365  1.00  2.280          C  
ATOM   1477  C   GLY A  90     -21.739  -5.704   5.492  1.00  2.100          C  
ATOM   1478  O   GLY A  90     -21.863  -4.728   6.254  1.00  2.130          O  
ATOM   1479  H   GLY A  90     -19.983  -3.761   4.951  1.00  2.290          H  
ATOM   1480 1HA  GLY A  90     -21.263  -5.768   3.415  1.00  2.740          H  
ATOM   1481 2HA  GLY A  90     -20.137  -6.601   4.437  1.00  2.740          H  
ATOM   1482  N   PHE A  91     -22.433  -6.834   5.646  1.00  2.190          N  
ATOM   1483  CA  PHE A  91     -23.513  -6.953   6.621  1.00  2.290          C  
ATOM   1484  C   PHE A  91     -22.988  -7.263   8.006  1.00  2.230          C  
ATOM   1485  O   PHE A  91     -23.257  -8.313   8.594  1.00  2.630          O  
ATOM   1486  CB  PHE A  91     -24.484  -8.034   6.167  1.00  3.170          C  
ATOM   1487  CG  PHE A  91     -25.167  -7.671   4.886  1.00  3.170          C  
ATOM   1488  CD1 PHE A  91     -24.730  -8.196   3.674  1.00  3.170          C  
ATOM   1489  CD2 PHE A  91     -26.233  -6.782   4.878  1.00  3.170          C  
ATOM   1490  CE1 PHE A  91     -25.348  -7.843   2.493  1.00  3.170          C  
ATOM   1491  CE2 PHE A  91     -26.851  -6.432   3.697  1.00  3.170          C  
ATOM   1492  CZ  PHE A  91     -26.407  -6.962   2.504  1.00  3.170          C  
ATOM   1493  H   PHE A  91     -22.230  -7.634   5.036  1.00  2.630          H  
ATOM   1494  HA  PHE A  91     -24.046  -6.000   6.665  1.00  2.750          H  
ATOM   1495 1HB  PHE A  91     -23.943  -8.971   6.017  1.00  3.800          H  
ATOM   1496 2HB  PHE A  91     -25.240  -8.201   6.930  1.00  3.800          H  
ATOM   1497  HD1 PHE A  91     -23.888  -8.896   3.660  1.00  3.800          H  
ATOM   1498  HD2 PHE A  91     -26.582  -6.356   5.824  1.00  3.800          H  
ATOM   1499  HE1 PHE A  91     -24.996  -8.262   1.550  1.00  3.800          H  
ATOM   1500  HE2 PHE A  91     -27.688  -5.733   3.704  1.00  3.800          H  
ATOM   1501  HZ  PHE A  91     -26.893  -6.684   1.570  1.00  3.800          H  
ATOM   1502  N   GLU A  92     -22.194  -6.323   8.488  1.00  1.940          N  
ATOM   1503  CA  GLU A  92     -21.546  -6.322   9.776  1.00  2.070          C  
ATOM   1504  C   GLU A  92     -21.772  -4.935  10.314  1.00  1.950          C  
ATOM   1505  O   GLU A  92     -21.584  -4.662  11.501  1.00  1.980          O  
ATOM   1506  CB  GLU A  92     -20.049  -6.653   9.668  1.00  2.850          C  
ATOM   1507  CG  GLU A  92     -19.737  -8.059   9.132  1.00  2.850          C  
ATOM   1508  CD  GLU A  92     -18.249  -8.370   9.097  1.00  2.850          C  
ATOM   1509  OE1 GLU A  92     -17.474  -7.504   9.422  1.00  2.850          O  
ATOM   1510  OE2 GLU A  92     -17.897  -9.474   8.750  1.00  2.850          O  
ATOM   1511  H   GLU A  92     -22.086  -5.492   7.904  1.00  2.330          H  
ATOM   1512  HA  GLU A  92     -22.031  -7.043  10.434  1.00  2.480          H  
ATOM   1513 1HB  GLU A  92     -19.566  -5.941   9.008  1.00  3.420          H  
ATOM   1514 2HB  GLU A  92     -19.585  -6.552  10.648  1.00  3.420          H  
ATOM   1515 1HG  GLU A  92     -20.243  -8.794   9.756  1.00  3.420          H  
ATOM   1516 2HG  GLU A  92     -20.140  -8.146   8.122  1.00  3.420          H  
ATOM   1517  N   ASP A  93     -22.136  -4.047   9.380  1.00  2.050          N  
ATOM   1518  CA  ASP A  93     -22.284  -2.620   9.632  1.00  2.150          C  
ATOM   1519  C   ASP A  93     -21.019  -2.041  10.291  1.00  1.870          C  
ATOM   1520  O   ASP A  93     -21.105  -1.398  11.339  1.00  2.300          O  
ATOM   1521  CB  ASP A  93     -23.527  -2.359  10.482  1.00  2.970          C  
ATOM   1522  CG  ASP A  93     -24.818  -2.836   9.769  1.00  2.970          C  
ATOM   1523  OD1 ASP A  93     -24.774  -3.076   8.570  1.00  2.970          O  
ATOM   1524  OD2 ASP A  93     -25.831  -2.942  10.421  1.00  2.970          O  
ATOM   1525  H   ASP A  93     -22.288  -4.392   8.424  1.00  2.460          H  
ATOM   1526  HA  ASP A  93     -22.437  -2.117   8.681  1.00  2.580          H  
ATOM   1527 1HB  ASP A  93     -23.440  -2.872  11.441  1.00  3.560          H  
ATOM   1528 2HB  ASP A  93     -23.610  -1.291  10.691  1.00  3.560          H  
ATOM   1529  N   PRO A  94     -19.834  -2.237   9.667  1.00  1.620          N  
ATOM   1530  CA  PRO A  94     -18.511  -1.892  10.149  1.00  1.820          C  
ATOM   1531  C   PRO A  94     -18.175  -0.420  10.089  1.00  1.750          C  
ATOM   1532  O   PRO A  94     -18.862   0.374   9.433  1.00  1.790          O  
ATOM   1533  CB  PRO A  94     -17.600  -2.616   9.155  1.00  2.730          C  
ATOM   1534  CG  PRO A  94     -18.377  -2.589   7.855  1.00  2.730          C  
ATOM   1535  CD  PRO A  94     -19.806  -2.771   8.263  1.00  2.730          C  
ATOM   1536  HA  PRO A  94     -18.384  -2.283  11.170  1.00  2.180          H  
ATOM   1537 1HB  PRO A  94     -16.627  -2.091   9.080  1.00  3.280          H  
ATOM   1538 2HB  PRO A  94     -17.388  -3.639   9.509  1.00  3.280          H  
ATOM   1539 1HG  PRO A  94     -18.209  -1.635   7.330  1.00  3.280          H  
ATOM   1540 2HG  PRO A  94     -18.015  -3.388   7.182  1.00  3.280          H  
ATOM   1541 1HD  PRO A  94     -20.466  -2.202   7.610  1.00  3.280          H  
ATOM   1542 2HD  PRO A  94     -19.978  -3.833   8.208  1.00  3.280          H  
ATOM   1543  N   LYS A  95     -17.079  -0.080  10.758  1.00  1.870          N  
ATOM   1544  CA  LYS A  95     -16.464   1.229  10.647  1.00  1.900          C  
ATOM   1545  C   LYS A  95     -15.119   0.969   9.978  1.00  1.710          C  
ATOM   1546  O   LYS A  95     -14.558  -0.120  10.137  1.00  2.080          O  
ATOM   1547  CB  LYS A  95     -16.314   1.881  12.017  1.00  2.650          C  
ATOM   1548  CG  LYS A  95     -17.650   2.163  12.700  1.00  2.650          C  
ATOM   1549  CD  LYS A  95     -17.470   2.827  14.057  1.00  2.650          C  
ATOM   1550  CE  LYS A  95     -18.819   3.081  14.732  1.00  2.650          C  
ATOM   1551  NZ  LYS A  95     -18.662   3.693  16.084  1.00  2.650          N  
ATOM   1552  H   LYS A  95     -16.611  -0.779  11.320  1.00  2.240          H  
ATOM   1553  HA  LYS A  95     -17.052   1.870   9.994  1.00  2.280          H  
ATOM   1554 1HB  LYS A  95     -15.719   1.240  12.666  1.00  3.180          H  
ATOM   1555 2HB  LYS A  95     -15.781   2.828  11.907  1.00  3.180          H  
ATOM   1556 1HG  LYS A  95     -18.243   2.813  12.058  1.00  3.180          H  
ATOM   1557 2HG  LYS A  95     -18.191   1.226  12.831  1.00  3.180          H  
ATOM   1558 1HD  LYS A  95     -16.864   2.189  14.701  1.00  3.180          H  
ATOM   1559 2HD  LYS A  95     -16.957   3.779  13.927  1.00  3.180          H  
ATOM   1560 1HE  LYS A  95     -19.406   3.753  14.108  1.00  3.180          H  
ATOM   1561 2HE  LYS A  95     -19.352   2.135  14.832  1.00  3.180          H  
ATOM   1562 1HZ  LYS A  95     -19.575   3.846  16.493  1.00  3.180          H  
ATOM   1563 2HZ  LYS A  95     -18.129   3.072  16.677  1.00  3.180          H  
ATOM   1564 3HZ  LYS A  95     -18.182   4.576  16.003  1.00  3.180          H  
ATOM   1565  N   SER A  96     -14.623   1.926   9.208  1.00  1.450          N  
ATOM   1566  CA  SER A  96     -13.359   1.750   8.493  1.00  1.390          C  
ATOM   1567  C   SER A  96     -12.801   3.069   8.016  1.00  1.340          C  
ATOM   1568  O   SER A  96     -13.229   4.133   8.459  1.00  1.640          O  
ATOM   1569  CB  SER A  96     -13.541   0.836   7.298  1.00  1.970          C  
ATOM   1570  OG  SER A  96     -12.294   0.465   6.737  1.00  1.970          O  
ATOM   1571  H   SER A  96     -15.126   2.817   9.133  1.00  1.740          H  
ATOM   1572  HA  SER A  96     -12.637   1.301   9.177  1.00  1.670          H  
ATOM   1573 1HB  SER A  96     -14.090  -0.060   7.590  1.00  2.360          H  
ATOM   1574 2HB  SER A  96     -14.134   1.352   6.565  1.00  2.360          H  
ATOM   1575  HG  SER A  96     -12.509  -0.082   5.939  1.00  2.360          H  
ATOM   1576  N   PHE A  97     -11.821   2.993   7.132  1.00  1.330          N  
ATOM   1577  CA  PHE A  97     -11.237   4.212   6.587  1.00  1.300          C  
ATOM   1578  C   PHE A  97     -11.380   4.360   5.078  1.00  1.320          C  
ATOM   1579  O   PHE A  97     -11.772   5.412   4.610  1.00  1.540          O  
ATOM   1580  CB  PHE A  97      -9.765   4.289   6.988  1.00  1.830          C  
ATOM   1581  CG  PHE A  97      -9.593   4.418   8.471  1.00  1.830          C  
ATOM   1582  CD1 PHE A  97      -9.438   3.300   9.275  1.00  1.830          C  
ATOM   1583  CD2 PHE A  97      -9.584   5.662   9.064  1.00  1.830          C  
ATOM   1584  CE1 PHE A  97      -9.290   3.434  10.639  1.00  1.830          C  
ATOM   1585  CE2 PHE A  97      -9.435   5.800  10.421  1.00  1.830          C  
ATOM   1586  CZ  PHE A  97      -9.291   4.686  11.211  1.00  1.830          C  
ATOM   1587  H   PHE A  97     -11.529   2.067   6.843  1.00  1.600          H  
ATOM   1588  HA  PHE A  97     -11.746   5.056   7.031  1.00  1.560          H  
ATOM   1589 1HB  PHE A  97      -9.236   3.407   6.648  1.00  2.200          H  
ATOM   1590 2HB  PHE A  97      -9.308   5.159   6.508  1.00  2.200          H  
ATOM   1591  HD1 PHE A  97      -9.440   2.309   8.823  1.00  2.200          H  
ATOM   1592  HD2 PHE A  97      -9.695   6.541   8.438  1.00  2.200          H  
ATOM   1593  HE1 PHE A  97      -9.171   2.550  11.265  1.00  2.200          H  
ATOM   1594  HE2 PHE A  97      -9.427   6.790  10.872  1.00  2.200          H  
ATOM   1595  HZ  PHE A  97      -9.173   4.794  12.287  1.00  2.200          H  
ATOM   1596  N   LEU A  98     -11.092   3.295   4.345  1.00  1.310          N  
ATOM   1597  CA  LEU A  98     -10.999   3.244   2.881  1.00  1.450          C  
ATOM   1598  C   LEU A  98      -9.991   4.279   2.363  1.00  1.530          C  
ATOM   1599  O   LEU A  98      -9.934   5.438   2.784  1.00  1.710          O  
ATOM   1600  CB  LEU A  98     -12.376   3.273   2.152  1.00  1.970          C  
ATOM   1601  CG  LEU A  98     -13.370   4.409   2.187  1.00  1.970          C  
ATOM   1602  CD1 LEU A  98     -13.000   5.391   1.216  1.00  1.970          C  
ATOM   1603  CD2 LEU A  98     -14.764   3.877   1.856  1.00  1.970          C  
ATOM   1604  H   LEU A  98     -10.847   2.454   4.836  1.00  1.570          H  
ATOM   1605  HA  LEU A  98     -10.586   2.271   2.638  1.00  1.740          H  
ATOM   1606 1HB  LEU A  98     -12.210   3.008   1.112  1.00  2.370          H  
ATOM   1607 2HB  LEU A  98     -12.896   2.520   2.588  1.00  2.370          H  
ATOM   1608  HG  LEU A  98     -13.403   4.845   3.130  1.00  2.370          H  
ATOM   1609 1HD1 LEU A  98     -13.712   6.159   1.227  1.00  2.370          H  
ATOM   1610 2HD1 LEU A  98     -12.037   5.799   1.456  1.00  2.370          H  
ATOM   1611 3HD1 LEU A  98     -12.987   4.949   0.254  1.00  2.370          H  
ATOM   1612 1HD2 LEU A  98     -15.476   4.706   1.873  1.00  2.370          H  
ATOM   1613 2HD2 LEU A  98     -14.762   3.423   0.868  1.00  2.370          H  
ATOM   1614 3HD2 LEU A  98     -15.063   3.152   2.586  1.00  2.370          H  
ATOM   1615  N   SER A  99      -9.176   3.875   1.414  1.00  1.710          N  
ATOM   1616  CA  SER A  99      -8.061   4.757   1.062  1.00  1.820          C  
ATOM   1617  C   SER A  99      -8.295   5.979   0.152  1.00  2.350          C  
ATOM   1618  O   SER A  99      -7.613   6.151  -0.859  1.00  2.800          O  
ATOM   1619  CB  SER A  99      -6.942   3.914   0.484  1.00  2.500          C  
ATOM   1620  OG  SER A  99      -6.448   3.020   1.458  1.00  2.500          O  
ATOM   1621  H   SER A  99      -9.274   2.924   1.048  1.00  2.050          H  
ATOM   1622  HA  SER A  99      -7.683   5.151   2.006  1.00  2.180          H  
ATOM   1623 1HB  SER A  99      -7.312   3.361  -0.374  1.00  3.000          H  
ATOM   1624 2HB  SER A  99      -6.134   4.559   0.142  1.00  3.000          H  
ATOM   1625  HG  SER A  99      -5.975   3.588   2.122  1.00  3.000          H  
ATOM   1626  N   ILE A 100      -9.156   6.917   0.570  1.00  2.510          N  
ATOM   1627  CA  ILE A 100      -9.316   8.131  -0.251  1.00  3.070          C  
ATOM   1628  C   ILE A 100      -8.465   9.242   0.337  1.00  2.800          C  
ATOM   1629  O   ILE A 100      -8.954  10.185   0.946  1.00  2.720          O  
ATOM   1630  CB  ILE A 100     -10.774   8.670  -0.381  1.00  4.070          C  
ATOM   1631  CG1 ILE A 100     -11.685   7.650  -0.988  1.00  4.070          C  
ATOM   1632  CG2 ILE A 100     -10.776   9.959  -1.307  1.00  4.070          C  
ATOM   1633  CD1 ILE A 100     -13.171   7.983  -0.923  1.00  4.070          C  
ATOM   1634  H   ILE A 100      -9.634   6.751   1.458  1.00  3.010          H  
ATOM   1635  HA  ILE A 100      -8.961   7.927  -1.259  1.00  3.680          H  
ATOM   1636  HB  ILE A 100     -11.153   8.888   0.592  1.00  4.890          H  
ATOM   1637 1HG1 ILE A 100     -11.459   7.568  -2.004  1.00  4.890          H  
ATOM   1638 2HG1 ILE A 100     -11.480   6.716  -0.526  1.00  4.890          H  
ATOM   1639 1HG2 ILE A 100     -11.771  10.354  -1.403  1.00  4.890          H  
ATOM   1640 2HG2 ILE A 100     -10.154  10.750  -0.923  1.00  4.890          H  
ATOM   1641 3HG2 ILE A 100     -10.403   9.676  -2.295  1.00  4.890          H  
ATOM   1642 1HD1 ILE A 100     -13.719   7.177  -1.399  1.00  4.890          H  
ATOM   1643 2HD1 ILE A 100     -13.472   8.078   0.110  1.00  4.890          H  
ATOM   1644 3HD1 ILE A 100     -13.387   8.903  -1.433  1.00  4.890          H  
ATOM   1645  N   LYS A 101      -7.183   9.116   0.098  1.00  2.860          N  
ATOM   1646  CA  LYS A 101      -6.144  10.100   0.422  1.00  2.860          C  
ATOM   1647  C   LYS A 101      -5.787  10.623   1.871  1.00  2.390          C  
ATOM   1648  O   LYS A 101      -5.071  11.626   1.912  1.00  2.600          O  
ATOM   1649  CB  LYS A 101      -6.470  11.368  -0.388  1.00  4.000          C  
ATOM   1650  CG  LYS A 101      -6.714  11.192  -1.911  1.00  4.000          C  
ATOM   1651  CD  LYS A 101      -5.471  10.803  -2.677  1.00  4.000          C  
ATOM   1652  CE  LYS A 101      -5.750  10.749  -4.183  1.00  4.000          C  
ATOM   1653  NZ  LYS A 101      -4.532  10.396  -4.946  1.00  4.000          N  
ATOM   1654  H   LYS A 101      -6.942   8.244  -0.385  1.00  3.430          H  
ATOM   1655  HA  LYS A 101      -5.215   9.671   0.041  1.00  3.430          H  
ATOM   1656 1HB  LYS A 101      -7.348  11.856   0.034  1.00  4.800          H  
ATOM   1657 2HB  LYS A 101      -5.648  12.074  -0.289  1.00  4.800          H  
ATOM   1658 1HG  LYS A 101      -7.476  10.433  -2.078  1.00  4.800          H  
ATOM   1659 2HG  LYS A 101      -7.085  12.116  -2.313  1.00  4.800          H  
ATOM   1660 1HD  LYS A 101      -4.678  11.528  -2.489  1.00  4.800          H  
ATOM   1661 2HD  LYS A 101      -5.128   9.820  -2.358  1.00  4.800          H  
ATOM   1662 1HE  LYS A 101      -6.520  10.003  -4.382  1.00  4.800          H  
ATOM   1663 2HE  LYS A 101      -6.107  11.724  -4.521  1.00  4.800          H  
ATOM   1664 1HZ  LYS A 101      -4.726  10.366  -5.937  1.00  4.800          H  
ATOM   1665 2HZ  LYS A 101      -3.805  11.089  -4.785  1.00  4.800          H  
ATOM   1666 3HZ  LYS A 101      -4.178   9.489  -4.663  1.00  4.800          H  
ATOM   1667  N   GLU A 102      -6.173  10.066   3.061  1.00  1.990          N  
ATOM   1668  CA  GLU A 102      -7.061   8.966   3.460  1.00  1.700          C  
ATOM   1669  C   GLU A 102      -7.750   9.503   4.736  1.00  1.700          C  
ATOM   1670  O   GLU A 102      -7.154  10.315   5.449  1.00  2.010          O  
ATOM   1671  CB  GLU A 102      -6.291   7.655   3.719  1.00  2.500          C  
ATOM   1672  CG  GLU A 102      -5.465   7.158   2.506  1.00  2.500          C  
ATOM   1673  CD  GLU A 102      -4.859   5.773   2.647  1.00  2.500          C  
ATOM   1674  OE1 GLU A 102      -5.453   4.929   3.283  1.00  2.500          O  
ATOM   1675  OE2 GLU A 102      -3.808   5.558   2.102  1.00  2.500          O  
ATOM   1676  H   GLU A 102      -5.784  10.550   3.859  1.00  2.390          H  
ATOM   1677  HA  GLU A 102      -7.834   8.786   2.742  1.00  2.040          H  
ATOM   1678 1HB  GLU A 102      -5.609   7.796   4.555  1.00  3.000          H  
ATOM   1679 2HB  GLU A 102      -6.997   6.868   3.990  1.00  3.000          H  
ATOM   1680 1HG  GLU A 102      -6.101   7.156   1.640  1.00  3.000          H  
ATOM   1681 2HG  GLU A 102      -4.664   7.868   2.324  1.00  3.000          H  
ATOM   1682  N   TYR A 103      -8.979   9.080   5.033  1.00  1.620          N  
ATOM   1683  CA  TYR A 103      -9.728   9.565   6.206  1.00  1.720          C  
ATOM   1684  C   TYR A 103     -10.758   8.547   6.693  1.00  1.460          C  
ATOM   1685  O   TYR A 103     -10.874   7.485   6.106  1.00  1.450          O  
ATOM   1686  CB  TYR A 103     -10.366  10.906   5.886  1.00  2.370          C  
ATOM   1687  CG  TYR A 103     -11.260  10.818   4.742  1.00  2.370          C  
ATOM   1688  CD1 TYR A 103     -12.581  10.586   4.922  1.00  2.370          C  
ATOM   1689  CD2 TYR A 103     -10.748  10.959   3.481  1.00  2.370          C  
ATOM   1690  CE1 TYR A 103     -13.381  10.496   3.873  1.00  2.370          C  
ATOM   1691  CE2 TYR A 103     -11.554  10.843   2.429  1.00  2.370          C  
ATOM   1692  CZ  TYR A 103     -12.855  10.605   2.599  1.00  2.370          C  
ATOM   1693  OH  TYR A 103     -13.655  10.462   1.498  1.00  2.370          O  
ATOM   1694  H   TYR A 103      -9.425   8.405   4.423  1.00  1.940          H  
ATOM   1695  HA  TYR A 103      -9.021   9.719   7.021  1.00  2.060          H  
ATOM   1696 1HB  TYR A 103     -10.940  11.269   6.741  1.00  2.840          H  
ATOM   1697 2HB  TYR A 103      -9.601  11.633   5.673  1.00  2.840          H  
ATOM   1698  HD1 TYR A 103     -12.990  10.475   5.925  1.00  2.840          H  
ATOM   1699  HD2 TYR A 103      -9.686  11.155   3.326  1.00  2.840          H  
ATOM   1700  HE1 TYR A 103     -14.439  10.310   4.031  1.00  2.840          H  
ATOM   1701  HE2 TYR A 103     -11.158  10.948   1.432  1.00  2.840          H  
ATOM   1702  HH  TYR A 103     -14.574  10.436   1.774  1.00  2.840          H  
ATOM   1703  N   LYS A 104     -11.435   8.816   7.818  1.00  1.630          N  
ATOM   1704  CA  LYS A 104     -12.399   7.874   8.420  1.00  1.660          C  
ATOM   1705  C   LYS A 104     -13.845   7.913   7.877  1.00  1.590          C  
ATOM   1706  O   LYS A 104     -14.404   9.004   7.656  1.00  1.950          O  
ATOM   1707  CB  LYS A 104     -12.405   8.078   9.935  1.00  2.310          C  
ATOM   1708  CG  LYS A 104     -13.203   7.040  10.730  1.00  2.310          C  
ATOM   1709  CD  LYS A 104     -13.026   7.246  12.230  1.00  2.310          C  
ATOM   1710  CE  LYS A 104     -13.805   6.214  13.030  1.00  2.310          C  
ATOM   1711  NZ  LYS A 104     -13.624   6.407  14.498  1.00  2.310          N  
ATOM   1712  H   LYS A 104     -11.314   9.722   8.255  1.00  1.960          H  
ATOM   1713  HA  LYS A 104     -12.036   6.869   8.232  1.00  1.990          H  
ATOM   1714 1HB  LYS A 104     -11.387   8.073  10.302  1.00  2.770          H  
ATOM   1715 2HB  LYS A 104     -12.825   9.056  10.160  1.00  2.770          H  
ATOM   1716 1HG  LYS A 104     -14.266   7.119  10.492  1.00  2.770          H  
ATOM   1717 2HG  LYS A 104     -12.862   6.033  10.455  1.00  2.770          H  
ATOM   1718 1HD  LYS A 104     -11.966   7.163  12.484  1.00  2.770          H  
ATOM   1719 2HD  LYS A 104     -13.370   8.244  12.503  1.00  2.770          H  
ATOM   1720 1HE  LYS A 104     -14.864   6.299  12.788  1.00  2.770          H  
ATOM   1721 2HE  LYS A 104     -13.461   5.216  12.757  1.00  2.770          H  
ATOM   1722 1HZ  LYS A 104     -14.151   5.708  15.000  1.00  2.770          H  
ATOM   1723 2HZ  LYS A 104     -12.646   6.319  14.733  1.00  2.770          H  
ATOM   1724 3HZ  LYS A 104     -13.951   7.326  14.762  1.00  2.770          H  
ATOM   1725  N   PHE A 105     -14.431   6.695   7.752  1.00  1.520          N  
ATOM   1726  CA  PHE A 105     -15.811   6.332   7.348  1.00  1.670          C  
ATOM   1727  C   PHE A 105     -16.603   5.411   8.297  1.00  1.660          C  
ATOM   1728  O   PHE A 105     -16.044   4.602   9.047  1.00  1.720          O  
ATOM   1729  CB  PHE A 105     -15.846   5.633   5.986  1.00  2.280          C  
ATOM   1730  CG  PHE A 105     -15.650   6.472   4.808  1.00  2.280          C  
ATOM   1731  CD1 PHE A 105     -14.466   6.936   4.441  1.00  2.280          C  
ATOM   1732  CD2 PHE A 105     -16.737   6.738   4.009  1.00  2.280          C  
ATOM   1733  CE1 PHE A 105     -14.347   7.653   3.320  1.00  2.280          C  
ATOM   1734  CE2 PHE A 105     -16.642   7.482   2.891  1.00  2.280          C  
ATOM   1735  CZ  PHE A 105     -15.443   7.948   2.535  1.00  2.280          C  
ATOM   1736  H   PHE A 105     -13.842   5.886   7.977  1.00  1.820          H  
ATOM   1737  HA  PHE A 105     -16.366   7.259   7.265  1.00  2.000          H  
ATOM   1738 1HB  PHE A 105     -15.076   4.859   5.972  1.00  2.730          H  
ATOM   1739 2HB  PHE A 105     -16.806   5.130   5.879  1.00  2.730          H  
ATOM   1740  HD1 PHE A 105     -13.590   6.722   5.046  1.00  2.730          H  
ATOM   1741  HD2 PHE A 105     -17.697   6.333   4.297  1.00  2.730          H  
ATOM   1742  HE1 PHE A 105     -13.353   7.990   3.033  1.00  2.730          H  
ATOM   1743  HE2 PHE A 105     -17.523   7.682   2.283  1.00  2.730          H  
ATOM   1744  HZ  PHE A 105     -15.334   8.531   1.624  1.00  2.730          H  
ATOM   1745  N   GLY A 106     -17.935   5.463   8.184  1.00  1.930          N  
ATOM   1746  CA  GLY A 106     -18.801   4.539   8.915  1.00  2.270          C  
ATOM   1747  C   GLY A 106     -20.099   4.199   8.164  1.00  2.110          C  
ATOM   1748  O   GLY A 106     -20.406   4.775   7.110  1.00  2.420          O  
ATOM   1749  H   GLY A 106     -18.335   6.173   7.571  1.00  2.320          H  
ATOM   1750 1HA  GLY A 106     -18.256   3.618   9.108  1.00  2.720          H  
ATOM   1751 2HA  GLY A 106     -19.044   4.971   9.885  1.00  2.720          H  
ATOM   1752  N   THR A 107     -20.846   3.245   8.734  1.00  2.280          N  
ATOM   1753  CA  THR A 107     -22.086   2.715   8.154  1.00  2.260          C  
ATOM   1754  C   THR A 107     -23.282   3.613   8.465  1.00  2.580          C  
ATOM   1755  O   THR A 107     -23.418   4.122   9.586  1.00  3.050          O  
ATOM   1756  CB  THR A 107     -22.390   1.267   8.666  1.00  3.170          C  
ATOM   1757  OG1 THR A 107     -21.323   0.366   8.322  1.00  3.170          O  
ATOM   1758  CG2 THR A 107     -23.660   0.727   7.970  1.00  3.170          C  
ATOM   1759  H   THR A 107     -20.528   2.851   9.611  1.00  2.740          H  
ATOM   1760  HA  THR A 107     -21.975   2.679   7.068  1.00  2.710          H  
ATOM   1761  HB  THR A 107     -22.532   1.266   9.746  1.00  3.810          H  
ATOM   1762  HG1 THR A 107     -20.507   0.517   8.863  1.00  3.810          H  
ATOM   1763 1HG2 THR A 107     -23.856  -0.281   8.306  1.00  3.810          H  
ATOM   1764 2HG2 THR A 107     -24.526   1.334   8.200  1.00  3.810          H  
ATOM   1765 3HG2 THR A 107     -23.499   0.720   6.889  1.00  3.810          H  
ATOM   1766  N   ARG A 108     -24.156   3.793   7.474  1.00  3.010          N  
ATOM   1767  CA  ARG A 108     -25.387   4.556   7.626  1.00  3.750          C  
ATOM   1768  C   ARG A 108     -26.600   3.759   7.146  1.00  3.650          C  
ATOM   1769  O   ARG A 108     -26.468   2.733   6.456  1.00  3.630          O  
ATOM   1770  CB  ARG A 108     -25.302   5.871   6.868  1.00  4.950          C  
ATOM   1771  CG  ARG A 108     -24.213   6.798   7.357  1.00  4.950          C  
ATOM   1772  CD  ARG A 108     -24.487   7.368   8.713  1.00  4.950          C  
ATOM   1773  NE  ARG A 108     -23.449   8.288   9.123  1.00  4.950          N  
ATOM   1774  CZ  ARG A 108     -22.322   7.950   9.802  1.00  4.950          C  
ATOM   1775  NH1 ARG A 108     -22.072   6.698  10.165  1.00  4.950          N  
ATOM   1776  NH2 ARG A 108     -21.450   8.901  10.111  1.00  4.950          N  
ATOM   1777  H   ARG A 108     -23.937   3.400   6.555  1.00  3.610          H  
ATOM   1778  HA  ARG A 108     -25.536   4.763   8.681  1.00  4.500          H  
ATOM   1779 1HB  ARG A 108     -25.103   5.666   5.818  1.00  5.940          H  
ATOM   1780 2HB  ARG A 108     -26.253   6.397   6.927  1.00  5.940          H  
ATOM   1781 1HG  ARG A 108     -23.259   6.270   7.378  1.00  5.940          H  
ATOM   1782 2HG  ARG A 108     -24.148   7.628   6.662  1.00  5.940          H  
ATOM   1783 1HD  ARG A 108     -25.429   7.914   8.685  1.00  5.940          H  
ATOM   1784 2HD  ARG A 108     -24.553   6.588   9.459  1.00  5.940          H  
ATOM   1785  HE  ARG A 108     -23.574   9.263   8.883  1.00  5.940          H  
ATOM   1786 1HH1 ARG A 108     -22.716   5.920   9.942  1.00  5.940          H  
ATOM   1787 2HH1 ARG A 108     -21.235   6.493  10.679  1.00  5.940          H  
ATOM   1788 1HH2 ARG A 108     -21.630   9.858   9.841  1.00  5.940          H  
ATOM   1789 2HH2 ARG A 108     -20.606   8.671  10.614  1.00  5.940          H  
ATOM   1790  N   THR A 109     -27.788   4.226   7.535  1.00  4.100          N  
ATOM   1791  CA  THR A 109     -29.034   3.577   7.171  1.00  4.500          C  
ATOM   1792  C   THR A 109     -29.037   3.255   5.686  1.00  4.310          C  
ATOM   1793  O   THR A 109     -28.735   4.114   4.849  1.00  4.270          O  
ATOM   1794  CB  THR A 109     -30.234   4.488   7.520  1.00  6.140          C  
ATOM   1795  OG1 THR A 109     -30.197   4.803   8.923  1.00  6.140          O  
ATOM   1796  CG2 THR A 109     -31.554   3.780   7.209  1.00  6.140          C  
ATOM   1797  H   THR A 109     -27.844   5.053   8.116  1.00  4.920          H  
ATOM   1798  HA  THR A 109     -29.122   2.646   7.731  1.00  5.400          H  
ATOM   1799  HB  THR A 109     -30.170   5.411   6.944  1.00  7.370          H  
ATOM   1800  HG1 THR A 109     -30.851   5.484   9.117  1.00  7.370          H  
ATOM   1801 1HG2 THR A 109     -32.382   4.436   7.471  1.00  7.370          H  
ATOM   1802 2HG2 THR A 109     -31.615   3.541   6.149  1.00  7.370          H  
ATOM   1803 3HG2 THR A 109     -31.622   2.863   7.791  1.00  7.370          H  
ATOM   1804  N   GLY A 110     -29.382   1.998   5.377  1.00  4.520          N  
ATOM   1805  CA  GLY A 110     -29.418   1.480   4.015  1.00  4.650          C  
ATOM   1806  C   GLY A 110     -28.133   0.730   3.640  1.00  3.820          C  
ATOM   1807  O   GLY A 110     -28.071   0.094   2.588  1.00  4.160          O  
ATOM   1808  H   GLY A 110     -29.625   1.375   6.133  1.00  5.420          H  
ATOM   1809 1HA  GLY A 110     -30.270   0.809   3.911  1.00  5.580          H  
ATOM   1810 2HA  GLY A 110     -29.581   2.300   3.320  1.00  5.580          H  
ATOM   1811  N   GLY A 111     -27.124   0.759   4.523  1.00  3.150          N  
ATOM   1812  CA  GLY A 111     -25.851   0.085   4.253  1.00  2.950          C  
ATOM   1813  C   GLY A 111     -24.985   0.980   3.387  1.00  2.670          C  
ATOM   1814  O   GLY A 111     -24.212   0.519   2.542  1.00  2.760          O  
ATOM   1815  H   GLY A 111     -27.213   1.316   5.374  1.00  3.780          H  
ATOM   1816 1HA  GLY A 111     -25.342  -0.122   5.195  1.00  3.540          H  
ATOM   1817 2HA  GLY A 111     -26.028  -0.865   3.755  1.00  3.540          H  
ATOM   1818  N   ASN A 112     -25.194   2.273   3.560  1.00  2.620          N  
ATOM   1819  CA  ASN A 112     -24.504   3.317   2.830  1.00  2.570          C  
ATOM   1820  C   ASN A 112     -23.285   3.738   3.619  1.00  2.310          C  
ATOM   1821  O   ASN A 112     -23.264   3.594   4.844  1.00  2.440          O  
ATOM   1822  CB  ASN A 112     -25.455   4.467   2.595  1.00  3.620          C  
ATOM   1823  CG  ASN A 112     -26.552   4.100   1.609  1.00  3.620          C  
ATOM   1824  OD1 ASN A 112     -26.254   3.845   0.435  1.00  3.620          O  
ATOM   1825  ND2 ASN A 112     -27.795   4.057   2.042  1.00  3.620          N  
ATOM   1826  H   ASN A 112     -25.824   2.531   4.321  1.00  3.140          H  
ATOM   1827  HA  ASN A 112     -24.163   2.923   1.870  1.00  3.080          H  
ATOM   1828 1HB  ASN A 112     -25.918   4.756   3.543  1.00  4.340          H  
ATOM   1829 2HB  ASN A 112     -24.904   5.329   2.215  1.00  4.340          H  
ATOM   1830 1HD2 ASN A 112     -28.531   3.815   1.411  1.00  4.340          H  
ATOM   1831 2HD2 ASN A 112     -28.026   4.249   3.016  1.00  4.340          H  
ATOM   1832  N   PHE A 113     -22.255   4.249   2.947  1.00  2.240          N  
ATOM   1833  CA  PHE A 113     -21.080   4.679   3.702  1.00  2.110          C  
ATOM   1834  C   PHE A 113     -20.677   6.119   3.502  1.00  1.880          C  
ATOM   1835  O   PHE A 113     -20.577   6.632   2.374  1.00  2.240          O  
ATOM   1836  CB  PHE A 113     -19.911   3.733   3.430  1.00  3.010          C  
ATOM   1837  CG  PHE A 113     -20.160   2.393   4.034  1.00  3.010          C  
ATOM   1838  CD1 PHE A 113     -20.950   1.438   3.410  1.00  3.010          C  
ATOM   1839  CD2 PHE A 113     -19.606   2.095   5.254  1.00  3.010          C  
ATOM   1840  CE1 PHE A 113     -21.195   0.232   4.009  1.00  3.010          C  
ATOM   1841  CE2 PHE A 113     -19.836   0.890   5.847  1.00  3.010          C  
ATOM   1842  CZ  PHE A 113     -20.641  -0.044   5.227  1.00  3.010          C  
ATOM   1843  H   PHE A 113     -22.288   4.345   1.935  1.00  2.690          H  
ATOM   1844  HA  PHE A 113     -21.309   4.575   4.763  1.00  2.530          H  
ATOM   1845 1HB  PHE A 113     -19.758   3.614   2.358  1.00  3.610          H  
ATOM   1846 2HB  PHE A 113     -18.997   4.141   3.858  1.00  3.610          H  
ATOM   1847  HD1 PHE A 113     -21.402   1.654   2.439  1.00  3.610          H  
ATOM   1848  HD2 PHE A 113     -18.984   2.840   5.754  1.00  3.610          H  
ATOM   1849  HE1 PHE A 113     -21.836  -0.498   3.510  1.00  3.610          H  
ATOM   1850  HE2 PHE A 113     -19.391   0.675   6.823  1.00  3.610          H  
ATOM   1851  HZ  PHE A 113     -20.835  -0.989   5.705  1.00  3.610          H  
ATOM   1852  N   THR A 114     -20.411   6.762   4.637  1.00  1.630          N  
ATOM   1853  CA  THR A 114     -19.966   8.149   4.628  1.00  1.600          C  
ATOM   1854  C   THR A 114     -18.874   8.420   5.628  1.00  1.220          C  
ATOM   1855  O   THR A 114     -18.617   7.619   6.531  1.00  1.560          O  
ATOM   1856  CB  THR A 114     -21.106   9.125   4.897  1.00  2.250          C  
ATOM   1857  OG1 THR A 114     -20.648  10.444   4.609  1.00  2.250          O  
ATOM   1858  CG2 THR A 114     -21.538   9.071   6.331  1.00  2.250          C  
ATOM   1859  H   THR A 114     -20.519   6.236   5.514  1.00  1.960          H  
ATOM   1860  HA  THR A 114     -19.566   8.366   3.644  1.00  1.920          H  
ATOM   1861  HB  THR A 114     -21.925   8.871   4.273  1.00  2.700          H  
ATOM   1862  HG1 THR A 114     -20.462  10.501   3.649  1.00  2.700          H  
ATOM   1863 1HG2 THR A 114     -22.357   9.769   6.484  1.00  2.700          H  
ATOM   1864 2HG2 THR A 114     -21.858   8.069   6.551  1.00  2.700          H  
ATOM   1865 3HG2 THR A 114     -20.721   9.337   6.994  1.00  2.700          H  
ATOM   1866  N   GLY A 115     -18.286   9.588   5.503  1.00  1.040          N  
ATOM   1867  CA  GLY A 115     -17.205  10.017   6.369  1.00  1.040          C  
ATOM   1868  C   GLY A 115     -16.820  11.445   6.074  1.00  0.890          C  
ATOM   1869  O   GLY A 115     -17.588  12.202   5.465  1.00  0.930          O  
ATOM   1870  H   GLY A 115     -18.603  10.168   4.721  1.00  1.250          H  
ATOM   1871 1HA  GLY A 115     -17.493   9.911   7.414  1.00  1.250          H  
ATOM   1872 2HA  GLY A 115     -16.343   9.376   6.200  1.00  1.250          H  
ATOM   1873  N   GLU A 116     -15.666  11.864   6.581  1.00  0.930          N  
ATOM   1874  CA  GLU A 116     -15.301  13.272   6.370  1.00  0.920          C  
ATOM   1875  C   GLU A 116     -13.908  13.497   5.824  1.00  0.880          C  
ATOM   1876  O   GLU A 116     -12.913  13.020   6.368  1.00  0.980          O  
ATOM   1877  CB  GLU A 116     -15.474  14.103   7.647  1.00  1.290          C  
ATOM   1878  CG  GLU A 116     -16.920  14.227   8.143  1.00  1.290          C  
ATOM   1879  CD  GLU A 116     -17.068  15.157   9.338  1.00  1.290          C  
ATOM   1880  OE1 GLU A 116     -16.076  15.698   9.778  1.00  1.290          O  
ATOM   1881  OE2 GLU A 116     -18.175  15.328   9.799  1.00  1.290          O  
ATOM   1882  H   GLU A 116     -15.073  11.180   7.071  1.00  1.120          H  
ATOM   1883  HA  GLU A 116     -15.989  13.685   5.644  1.00  1.100          H  
ATOM   1884 1HB  GLU A 116     -14.877  13.667   8.448  1.00  1.550          H  
ATOM   1885 2HB  GLU A 116     -15.095  15.113   7.466  1.00  1.550          H  
ATOM   1886 1HG  GLU A 116     -17.539  14.597   7.322  1.00  1.550          H  
ATOM   1887 2HG  GLU A 116     -17.284  13.239   8.415  1.00  1.550          H  
ATOM   1888  N   LEU A 117     -13.854  14.320   4.788  1.00  0.880          N  
ATOM   1889  CA  LEU A 117     -12.622  14.660   4.104  1.00  0.960          C  
ATOM   1890  C   LEU A 117     -11.772  15.425   5.066  1.00  1.070          C  
ATOM   1891  O   LEU A 117     -12.297  16.183   5.888  1.00  1.110          O  
ATOM   1892  CB  LEU A 117     -12.867  15.547   2.862  1.00  1.310          C  
ATOM   1893  CG  LEU A 117     -13.672  14.944   1.688  1.00  1.310          C  
ATOM   1894  CD1 LEU A 117     -13.923  15.966   0.653  1.00  1.310          C  
ATOM   1895  CD2 LEU A 117     -12.919  13.835   1.055  1.00  1.310          C  
ATOM   1896  H   LEU A 117     -14.743  14.715   4.480  1.00  1.060          H  
ATOM   1897  HA  LEU A 117     -12.093  13.749   3.833  1.00  1.150          H  
ATOM   1898 1HB  LEU A 117     -13.393  16.429   3.190  1.00  1.570          H  
ATOM   1899 2HB  LEU A 117     -11.903  15.863   2.469  1.00  1.570          H  
ATOM   1900  HG  LEU A 117     -14.622  14.593   2.060  1.00  1.570          H  
ATOM   1901 1HD1 LEU A 117     -14.477  15.501  -0.132  1.00  1.570          H  
ATOM   1902 2HD1 LEU A 117     -14.484  16.784   1.037  1.00  1.570          H  
ATOM   1903 3HD1 LEU A 117     -12.982  16.339   0.261  1.00  1.570          H  
ATOM   1904 1HD2 LEU A 117     -13.501  13.414   0.237  1.00  1.570          H  
ATOM   1905 2HD2 LEU A 117     -11.964  14.192   0.670  1.00  1.570          H  
ATOM   1906 3HD2 LEU A 117     -12.752  13.108   1.775  1.00  1.570          H  
ATOM   1907  N   THR A 118     -10.455  15.372   4.866  1.00  1.530          N  
ATOM   1908  CA  THR A 118      -9.454  16.037   5.706  1.00  1.820          C  
ATOM   1909  C   THR A 118      -9.567  17.567   5.656  1.00  1.950          C  
ATOM   1910  O   THR A 118      -8.962  18.285   6.452  1.00  2.230          O  
ATOM   1911  CB  THR A 118      -8.045  15.588   5.269  1.00  2.430          C  
ATOM   1912  OG1 THR A 118      -7.845  15.939   3.892  1.00  2.430          O  
ATOM   1913  CG2 THR A 118      -7.920  14.057   5.408  1.00  2.430          C  
ATOM   1914  H   THR A 118     -10.098  14.793   4.119  1.00  1.840          H  
ATOM   1915  HA  THR A 118      -9.611  15.720   6.739  1.00  2.180          H  
ATOM   1916  HB  THR A 118      -7.293  16.082   5.886  1.00  2.920          H  
ATOM   1917  HG1 THR A 118      -6.915  15.814   3.663  1.00  2.920          H  
ATOM   1918 1HG2 THR A 118      -6.926  13.737   5.092  1.00  2.920          H  
ATOM   1919 2HG2 THR A 118      -8.077  13.771   6.448  1.00  2.920          H  
ATOM   1920 3HG2 THR A 118      -8.660  13.565   4.786  1.00  2.920          H  
ATOM   1921  N   LYS A 119     -10.399  18.039   4.736  1.00  2.090          N  
ATOM   1922  CA  LYS A 119     -10.739  19.432   4.518  1.00  2.460          C  
ATOM   1923  C   LYS A 119     -11.967  19.828   5.364  1.00  2.200          C  
ATOM   1924  O   LYS A 119     -12.416  20.974   5.295  1.00  2.510          O  
ATOM   1925  CB  LYS A 119     -11.044  19.659   3.036  1.00  3.300          C  
ATOM   1926  CG  LYS A 119      -9.904  19.266   2.061  1.00  3.300          C  
ATOM   1927  CD  LYS A 119      -8.622  20.087   2.257  1.00  3.300          C  
ATOM   1928  CE  LYS A 119      -7.570  19.725   1.203  1.00  3.300          C  
ATOM   1929  NZ  LYS A 119      -6.284  20.461   1.411  1.00  3.300          N  
ATOM   1930  H   LYS A 119     -10.820  17.349   4.135  1.00  2.510          H  
ATOM   1931  HA  LYS A 119      -9.904  20.055   4.832  1.00  2.950          H  
ATOM   1932 1HB  LYS A 119     -11.932  19.081   2.759  1.00  3.960          H  
ATOM   1933 2HB  LYS A 119     -11.285  20.710   2.870  1.00  3.960          H  
ATOM   1934 1HG  LYS A 119      -9.665  18.212   2.206  1.00  3.960          H  
ATOM   1935 2HG  LYS A 119     -10.257  19.397   1.037  1.00  3.960          H  
ATOM   1936 1HD  LYS A 119      -8.849  21.152   2.194  1.00  3.960          H  
ATOM   1937 2HD  LYS A 119      -8.199  19.877   3.239  1.00  3.960          H  
ATOM   1938 1HE  LYS A 119      -7.377  18.655   1.252  1.00  3.960          H  
ATOM   1939 2HE  LYS A 119      -7.960  19.969   0.212  1.00  3.960          H  
ATOM   1940 1HZ  LYS A 119      -5.621  20.190   0.697  1.00  3.960          H  
ATOM   1941 2HZ  LYS A 119      -6.444  21.456   1.357  1.00  3.960          H  
ATOM   1942 3HZ  LYS A 119      -5.908  20.231   2.320  1.00  3.960          H  
ATOM   1943  N   GLN A 120     -12.471  18.883   6.184  1.00  1.810          N  
ATOM   1944  CA  GLN A 120     -13.669  18.995   7.032  1.00  1.730          C  
ATOM   1945  C   GLN A 120     -14.938  19.116   6.191  1.00  1.550          C  
ATOM   1946  O   GLN A 120     -15.749  20.024   6.370  1.00  1.670          O  
ATOM   1947  CB  GLN A 120     -13.565  20.197   7.994  1.00  2.450          C  
ATOM   1948  CG  GLN A 120     -12.374  20.127   8.944  1.00  2.450          C  
ATOM   1949  CD  GLN A 120     -12.320  21.293   9.929  1.00  2.450          C  
ATOM   1950  OE1 GLN A 120     -13.326  21.667  10.541  1.00  2.450          O  
ATOM   1951  NE2 GLN A 120     -11.134  21.870  10.086  1.00  2.450          N  
ATOM   1952  H   GLN A 120     -12.019  17.970   6.172  1.00  2.170          H  
ATOM   1953  HA  GLN A 120     -13.750  18.084   7.625  1.00  2.080          H  
ATOM   1954 1HB  GLN A 120     -13.517  21.129   7.441  1.00  2.940          H  
ATOM   1955 2HB  GLN A 120     -14.466  20.237   8.604  1.00  2.940          H  
ATOM   1956 1HG  GLN A 120     -12.436  19.199   9.508  1.00  2.940          H  
ATOM   1957 2HG  GLN A 120     -11.460  20.140   8.351  1.00  2.940          H  
ATOM   1958 1HE2 GLN A 120     -11.029  22.639  10.720  1.00  2.940          H  
ATOM   1959 2HE2 GLN A 120     -10.341  21.535   9.571  1.00  2.940          H  
ATOM   1960  N   GLU A 121     -15.092  18.166   5.266  1.00  1.380          N  
ATOM   1961  CA  GLU A 121     -16.244  18.124   4.348  1.00  1.330          C  
ATOM   1962  C   GLU A 121     -16.928  16.743   4.310  1.00  1.110          C  
ATOM   1963  O   GLU A 121     -16.277  15.704   4.410  1.00  1.020          O  
ATOM   1964  CB  GLU A 121     -15.774  18.561   2.957  1.00  1.880          C  
ATOM   1965  CG  GLU A 121     -15.321  20.023   2.861  1.00  1.880          C  
ATOM   1966  CD  GLU A 121     -14.726  20.407   1.523  1.00  1.880          C  
ATOM   1967  OE1 GLU A 121     -13.948  19.635   1.016  1.00  1.880          O  
ATOM   1968  OE2 GLU A 121     -15.043  21.467   1.021  1.00  1.880          O  
ATOM   1969  H   GLU A 121     -14.356  17.457   5.240  1.00  1.660          H  
ATOM   1970  HA  GLU A 121     -16.982  18.848   4.693  1.00  1.600          H  
ATOM   1971 1HB  GLU A 121     -14.922  17.993   2.712  1.00  2.260          H  
ATOM   1972 2HB  GLU A 121     -16.547  18.363   2.209  1.00  2.260          H  
ATOM   1973 1HG  GLU A 121     -16.172  20.668   3.070  1.00  2.260          H  
ATOM   1974 2HG  GLU A 121     -14.572  20.208   3.624  1.00  2.260          H  
ATOM   1975  N   LEU A 122     -18.255  16.728   4.139  1.00  1.160          N  
ATOM   1976  CA  LEU A 122     -19.016  15.464   4.110  1.00  1.080          C  
ATOM   1977  C   LEU A 122     -18.947  14.722   2.778  1.00  1.010          C  
ATOM   1978  O   LEU A 122     -19.277  15.271   1.720  1.00  1.120          O  
ATOM   1979  CB  LEU A 122     -20.489  15.736   4.466  1.00  1.540          C  
ATOM   1980  CG  LEU A 122     -21.460  14.511   4.453  1.00  1.540          C  
ATOM   1981  CD1 LEU A 122     -21.078  13.494   5.540  1.00  1.540          C  
ATOM   1982  CD2 LEU A 122     -22.883  15.013   4.672  1.00  1.540          C  
ATOM   1983  H   LEU A 122     -18.748  17.608   4.041  1.00  1.390          H  
ATOM   1984  HA  LEU A 122     -18.589  14.810   4.873  1.00  1.300          H  
ATOM   1985 1HB  LEU A 122     -20.519  16.164   5.467  1.00  1.850          H  
ATOM   1986 2HB  LEU A 122     -20.879  16.476   3.767  1.00  1.850          H  
ATOM   1987  HG  LEU A 122     -21.398  14.008   3.492  1.00  1.850          H  
ATOM   1988 1HD1 LEU A 122     -21.776  12.655   5.502  1.00  1.850          H  
ATOM   1989 2HD1 LEU A 122     -20.071  13.115   5.381  1.00  1.850          H  
ATOM   1990 3HD1 LEU A 122     -21.133  13.966   6.519  1.00  1.850          H  
ATOM   1991 1HD2 LEU A 122     -23.574  14.170   4.654  1.00  1.850          H  
ATOM   1992 2HD2 LEU A 122     -22.951  15.514   5.638  1.00  1.850          H  
ATOM   1993 3HD2 LEU A 122     -23.147  15.714   3.881  1.00  1.850          H  
ATOM   1994  N   VAL A 123     -18.520  13.462   2.848  1.00  0.940          N  
ATOM   1995  CA  VAL A 123     -18.320  12.599   1.684  1.00  0.950          C  
ATOM   1996  C   VAL A 123     -18.946  11.188   1.725  1.00  0.950          C  
ATOM   1997  O   VAL A 123     -18.931  10.502   2.752  1.00  1.000          O  
ATOM   1998  CB  VAL A 123     -16.809  12.581   1.389  1.00  1.330          C  
ATOM   1999  CG1 VAL A 123     -16.068  12.176   2.621  1.00  1.330          C  
ATOM   2000  CG2 VAL A 123     -16.465  11.605   0.231  1.00  1.330          C  
ATOM   2001  H   VAL A 123     -18.284  13.092   3.777  1.00  1.130          H  
ATOM   2002  HA  VAL A 123     -18.781  13.121   0.859  1.00  1.140          H  
ATOM   2003  HB  VAL A 123     -16.505  13.589   1.116  1.00  1.590          H  
ATOM   2004 1HG1 VAL A 123     -15.037  12.221   2.417  1.00  1.590          H  
ATOM   2005 2HG1 VAL A 123     -16.280  12.866   3.416  1.00  1.590          H  
ATOM   2006 3HG1 VAL A 123     -16.355  11.170   2.924  1.00  1.590          H  
ATOM   2007 1HG2 VAL A 123     -15.397  11.640   0.038  1.00  1.590          H  
ATOM   2008 2HG2 VAL A 123     -16.745  10.585   0.494  1.00  1.590          H  
ATOM   2009 3HG2 VAL A 123     -16.999  11.902  -0.666  1.00  1.590          H  
ATOM   2010  N   TYR A 124     -19.479  10.750   0.577  1.00  0.980          N  
ATOM   2011  CA  TYR A 124     -20.089   9.419   0.384  1.00  1.010          C  
ATOM   2012  C   TYR A 124     -19.380   8.611  -0.704  1.00  0.990          C  
ATOM   2013  O   TYR A 124     -18.930   9.188  -1.702  1.00  1.060          O  
ATOM   2014  CB  TYR A 124     -21.559   9.566  -0.002  1.00  1.400          C  
ATOM   2015  CG  TYR A 124     -22.421  10.186   1.059  1.00  1.400          C  
ATOM   2016  CD1 TYR A 124     -22.467  11.567   1.209  1.00  1.400          C  
ATOM   2017  CD2 TYR A 124     -23.189   9.375   1.876  1.00  1.400          C  
ATOM   2018  CE1 TYR A 124     -23.262  12.121   2.175  1.00  1.400          C  
ATOM   2019  CE2 TYR A 124     -23.993   9.939   2.844  1.00  1.400          C  
ATOM   2020  CZ  TYR A 124     -24.024  11.304   2.997  1.00  1.400          C  
ATOM   2021  OH  TYR A 124     -24.815  11.865   3.966  1.00  1.400          O  
ATOM   2022  H   TYR A 124     -19.444  11.405  -0.208  1.00  1.180          H  
ATOM   2023  HA  TYR A 124     -20.014   8.861   1.315  1.00  1.210          H  
ATOM   2024 1HB  TYR A 124     -21.632  10.162  -0.896  1.00  1.680          H  
ATOM   2025 2HB  TYR A 124     -21.964   8.581  -0.239  1.00  1.680          H  
ATOM   2026  HD1 TYR A 124     -21.869  12.213   0.569  1.00  1.680          H  
ATOM   2027  HD2 TYR A 124     -23.157   8.291   1.755  1.00  1.680          H  
ATOM   2028  HE1 TYR A 124     -23.296  13.199   2.294  1.00  1.680          H  
ATOM   2029  HE2 TYR A 124     -24.594   9.302   3.493  1.00  1.680          H  
ATOM   2030  HH  TYR A 124     -25.322  11.178   4.403  1.00  1.680          H  
ATOM   2031  N   THR A 125     -19.376   7.278  -0.560  1.00  0.990          N  
ATOM   2032  CA  THR A 125     -18.747   6.346  -1.526  1.00  1.060          C  
ATOM   2033  C   THR A 125     -19.669   5.259  -2.086  1.00  1.060          C  
ATOM   2034  O   THR A 125     -19.375   4.071  -1.887  1.00  1.470          O  
ATOM   2035  CB  THR A 125     -17.545   5.637  -0.899  1.00  1.460          C  
ATOM   2036  OG1 THR A 125     -17.972   4.978   0.295  1.00  1.460          O  
ATOM   2037  CG2 THR A 125     -16.470   6.620  -0.611  1.00  1.460          C  
ATOM   2038  H   THR A 125     -19.792   6.893   0.301  1.00  1.190          H  
ATOM   2039  HA  THR A 125     -18.394   6.937  -2.373  1.00  1.270          H  
ATOM   2040  HB  THR A 125     -17.158   4.892  -1.581  1.00  1.750          H  
ATOM   2041  HG1 THR A 125     -18.554   4.241   0.045  1.00  1.750          H  
ATOM   2042 1HG2 THR A 125     -15.630   6.109  -0.168  1.00  1.750          H  
ATOM   2043 2HG2 THR A 125     -16.164   7.093  -1.539  1.00  1.750          H  
ATOM   2044 3HG2 THR A 125     -16.837   7.370   0.063  1.00  1.750          H  
ATOM   2045  N   ASN A 126     -20.721   5.705  -2.810  1.00  0.950          N  
ATOM   2046  CA  ASN A 126     -21.405   4.379  -2.985  1.00  0.980          C  
ATOM   2047  C   ASN A 126     -21.003   3.583  -4.258  1.00  1.000          C  
ATOM   2048  O   ASN A 126     -20.543   4.170  -5.252  1.00  1.350          O  
ATOM   2049  CB  ASN A 126     -22.903   4.598  -2.952  1.00  1.360          C  
ATOM   2050  CG  ASN A 126     -23.377   5.084  -1.569  1.00  1.360          C  
ATOM   2051  OD1 ASN A 126     -22.876   4.654  -0.510  1.00  1.360          O  
ATOM   2052  ND2 ASN A 126     -24.331   5.980  -1.584  1.00  1.360          N  
ATOM   2053  H   ASN A 126     -21.552   5.884  -3.372  1.00  1.140          H  
ATOM   2054  HA  ASN A 126     -21.244   3.734  -2.128  1.00  1.180          H  
ATOM   2055 1HB  ASN A 126     -23.186   5.337  -3.709  1.00  1.630          H  
ATOM   2056 2HB  ASN A 126     -23.415   3.666  -3.194  1.00  1.630          H  
ATOM   2057 1HD2 ASN A 126     -24.692   6.355  -0.727  1.00  1.630          H  
ATOM   2058 2HD2 ASN A 126     -24.706   6.298  -2.457  1.00  1.630          H  
ATOM   2059  N   GLN A 127     -21.191   2.240  -4.220  1.00  1.120          N  
ATOM   2060  CA  GLN A 127     -20.960   1.348  -5.379  1.00  1.500          C  
ATOM   2061  C   GLN A 127     -22.069   0.302  -5.564  1.00  1.500          C  
ATOM   2062  O   GLN A 127     -22.735  -0.082  -4.599  1.00  1.740          O  
ATOM   2063  CB  GLN A 127     -19.613   0.626  -5.306  1.00  1.950          C  
ATOM   2064  CG  GLN A 127     -18.433   1.546  -5.371  1.00  1.950          C  
ATOM   2065  CD  GLN A 127     -17.130   0.830  -5.587  1.00  1.950          C  
ATOM   2066  OE1 GLN A 127     -16.209   0.840  -4.770  1.00  1.950          O  
ATOM   2067  NE2 GLN A 127     -17.062   0.165  -6.724  1.00  1.950          N  
ATOM   2068  H   GLN A 127     -21.538   1.829  -3.360  1.00  1.340          H  
ATOM   2069  HA  GLN A 127     -20.954   1.958  -6.278  1.00  1.800          H  
ATOM   2070 1HB  GLN A 127     -19.553   0.076  -4.372  1.00  2.340          H  
ATOM   2071 2HB  GLN A 127     -19.546  -0.094  -6.120  1.00  2.340          H  
ATOM   2072 1HG  GLN A 127     -18.591   2.247  -6.164  1.00  2.340          H  
ATOM   2073 2HG  GLN A 127     -18.374   2.069  -4.422  1.00  2.340          H  
ATOM   2074 1HE2 GLN A 127     -16.236  -0.356  -6.948  1.00  2.340          H  
ATOM   2075 2HE2 GLN A 127     -17.850   0.198  -7.349  1.00  2.340          H  
ATOM   2076  N   TRP A 128     -22.262  -0.149  -6.813  1.00  1.530          N  
ATOM   2077  CA  TRP A 128     -23.262  -1.177  -7.138  1.00  1.760          C  
ATOM   2078  C   TRP A 128     -22.903  -1.863  -8.454  1.00  1.600          C  
ATOM   2079  O   TRP A 128     -21.977  -1.436  -9.148  1.00  1.540          O  
ATOM   2080  CB  TRP A 128     -24.654  -0.555  -7.280  1.00  2.370          C  
ATOM   2081  CG  TRP A 128     -24.812   0.302  -8.496  1.00  2.370          C  
ATOM   2082  CD1 TRP A 128     -25.391  -0.073  -9.675  1.00  2.370          C  
ATOM   2083  CD2 TRP A 128     -24.349   1.642  -8.694  1.00  2.370          C  
ATOM   2084  NE1 TRP A 128     -25.346   0.952 -10.566  1.00  2.370          N  
ATOM   2085  CE2 TRP A 128     -24.696   2.004  -9.993  1.00  2.370          C  
ATOM   2086  CE3 TRP A 128     -23.684   2.549  -7.895  1.00  2.370          C  
ATOM   2087  CZ2 TRP A 128     -24.379   3.234 -10.510  1.00  2.370          C  
ATOM   2088  CZ3 TRP A 128     -23.371   3.751  -8.402  1.00  2.370          C  
ATOM   2089  CH2 TRP A 128     -23.702   4.102  -9.685  1.00  2.370          C  
ATOM   2090  H   TRP A 128     -21.673   0.235  -7.562  1.00  1.840          H  
ATOM   2091  HA  TRP A 128     -23.275  -1.922  -6.343  1.00  2.110          H  
ATOM   2092 1HB  TRP A 128     -25.402  -1.343  -7.325  1.00  2.850          H  
ATOM   2093 2HB  TRP A 128     -24.872   0.052  -6.402  1.00  2.850          H  
ATOM   2094  HD1 TRP A 128     -25.838  -1.046  -9.862  1.00  2.850          H  
ATOM   2095  HE1 TRP A 128     -25.731   0.947 -11.500  1.00  2.850          H  
ATOM   2096  HE3 TRP A 128     -23.415   2.307  -6.881  1.00  2.850          H  
ATOM   2097  HZ2 TRP A 128     -24.638   3.525 -11.528  1.00  2.850          H  
ATOM   2098  HZ3 TRP A 128     -22.858   4.416  -7.749  1.00  2.850          H  
ATOM   2099  HH2 TRP A 128     -23.432   5.077 -10.065  1.00  2.850          H  
ATOM   2100  N   VAL A 129     -23.617  -2.933  -8.801  1.00  1.770          N  
ATOM   2101  CA  VAL A 129     -23.374  -3.575 -10.089  1.00  1.750          C  
ATOM   2102  C   VAL A 129     -24.663  -3.703 -10.890  1.00  2.030          C  
ATOM   2103  O   VAL A 129     -25.673  -4.181 -10.370  1.00  2.440          O  
ATOM   2104  CB  VAL A 129     -22.782  -4.993  -9.915  1.00  2.460          C  
ATOM   2105  CG1 VAL A 129     -22.521  -5.634 -11.310  1.00  2.460          C  
ATOM   2106  CG2 VAL A 129     -21.516  -4.931  -9.105  1.00  2.460          C  
ATOM   2107  H   VAL A 129     -24.353  -3.273  -8.195  1.00  2.120          H  
ATOM   2108  HA  VAL A 129     -22.679  -2.965 -10.667  1.00  2.100          H  
ATOM   2109  HB  VAL A 129     -23.507  -5.621  -9.400  1.00  2.950          H  
ATOM   2110 1HG1 VAL A 129     -22.118  -6.635 -11.176  1.00  2.950          H  
ATOM   2111 2HG1 VAL A 129     -23.440  -5.704 -11.883  1.00  2.950          H  
ATOM   2112 3HG1 VAL A 129     -21.800  -5.028 -11.859  1.00  2.950          H  
ATOM   2113 1HG2 VAL A 129     -21.121  -5.937  -8.987  1.00  2.950          H  
ATOM   2114 2HG2 VAL A 129     -20.796  -4.326  -9.612  1.00  2.950          H  
ATOM   2115 3HG2 VAL A 129     -21.718  -4.508  -8.126  1.00  2.950          H  
ATOM   2116  N   ASN A 130     -24.618  -3.269 -12.146  1.00  2.010          N  
ATOM   2117  CA  ASN A 130     -25.749  -3.416 -13.055  1.00  2.360          C  
ATOM   2118  C   ASN A 130     -25.211  -3.343 -14.471  1.00  2.460          C  
ATOM   2119  O   ASN A 130     -24.027  -3.105 -14.650  1.00  2.620          O  
ATOM   2120  CB  ASN A 130     -26.794  -2.336 -12.799  1.00  3.160          C  
ATOM   2121  CG  ASN A 130     -28.207  -2.741 -13.181  1.00  3.160          C  
ATOM   2122  OD1 ASN A 130     -28.409  -3.492 -14.153  1.00  3.160          O  
ATOM   2123  ND2 ASN A 130     -29.177  -2.256 -12.445  1.00  3.160          N  
ATOM   2124  H   ASN A 130     -23.731  -2.892 -12.503  1.00  2.410          H  
ATOM   2125  HA  ASN A 130     -26.200  -4.400 -12.915  1.00  2.830          H  
ATOM   2126 1HB  ASN A 130     -26.791  -2.076 -11.746  1.00  3.800          H  
ATOM   2127 2HB  ASN A 130     -26.523  -1.438 -13.357  1.00  3.800          H  
ATOM   2128 1HD2 ASN A 130     -30.129  -2.489 -12.652  1.00  3.800          H  
ATOM   2129 2HD2 ASN A 130     -28.971  -1.656 -11.671  1.00  3.800          H  
ATOM   2130  N   GLU A 131     -26.064  -3.506 -15.472  1.00  2.660          N  
ATOM   2131  CA  GLU A 131     -25.674  -3.396 -16.883  1.00  3.040          C  
ATOM   2132  C   GLU A 131     -24.391  -4.183 -17.231  1.00  2.650          C  
ATOM   2133  O   GLU A 131     -23.642  -3.769 -18.112  1.00  3.180          O  
ATOM   2134  CB  GLU A 131     -25.455  -1.913 -17.232  1.00  4.100          C  
ATOM   2135  CG  GLU A 131     -26.680  -1.023 -17.023  1.00  4.100          C  
ATOM   2136  CD  GLU A 131     -26.460   0.428 -17.434  1.00  4.100          C  
ATOM   2137  OE1 GLU A 131     -25.341   0.801 -17.694  1.00  4.100          O  
ATOM   2138  OE2 GLU A 131     -27.424   1.157 -17.482  1.00  4.100          O  
ATOM   2139  H   GLU A 131     -27.032  -3.705 -15.236  1.00  3.190          H  
ATOM   2140  HA  GLU A 131     -26.489  -3.788 -17.493  1.00  3.650          H  
ATOM   2141 1HB  GLU A 131     -24.637  -1.509 -16.629  1.00  4.920          H  
ATOM   2142 2HB  GLU A 131     -25.156  -1.826 -18.276  1.00  4.920          H  
ATOM   2143 1HG  GLU A 131     -27.508  -1.429 -17.600  1.00  4.920          H  
ATOM   2144 2HG  GLU A 131     -26.959  -1.053 -15.972  1.00  4.920          H  
ATOM   2145  N   ASN A 132     -24.146  -5.318 -16.552  1.00  2.230          N  
ATOM   2146  CA  ASN A 132     -22.944  -6.157 -16.708  1.00  2.190          C  
ATOM   2147  C   ASN A 132     -21.615  -5.431 -16.365  1.00  1.990          C  
ATOM   2148  O   ASN A 132     -20.533  -5.934 -16.680  1.00  2.290          O  
ATOM   2149  CB  ASN A 132     -22.879  -6.723 -18.115  1.00  3.080          C  
ATOM   2150  CG  ASN A 132     -24.075  -7.565 -18.441  1.00  3.080          C  
ATOM   2151  OD1 ASN A 132     -24.573  -8.327 -17.600  1.00  3.080          O  
ATOM   2152  ND2 ASN A 132     -24.557  -7.441 -19.651  1.00  3.080          N  
ATOM   2153  H   ASN A 132     -24.836  -5.631 -15.885  1.00  2.680          H  
ATOM   2154  HA  ASN A 132     -23.030  -6.993 -16.011  1.00  2.630          H  
ATOM   2155 1HB  ASN A 132     -22.790  -5.927 -18.849  1.00  3.700          H  
ATOM   2156 2HB  ASN A 132     -21.989  -7.342 -18.209  1.00  3.700          H  
ATOM   2157 1HD2 ASN A 132     -25.355  -7.975 -19.931  1.00  3.700          H  
ATOM   2158 2HD2 ASN A 132     -24.125  -6.811 -20.299  1.00  3.700          H  
ATOM   2159  N   ILE A 133     -21.703  -4.269 -15.707  1.00  1.740          N  
ATOM   2160  CA  ILE A 133     -20.571  -3.432 -15.314  1.00  1.620          C  
ATOM   2161  C   ILE A 133     -20.591  -3.023 -13.827  1.00  1.340          C  
ATOM   2162  O   ILE A 133     -21.629  -2.664 -13.266  1.00  1.360          O  
ATOM   2163  CB  ILE A 133     -20.522  -2.146 -16.204  1.00  2.320          C  
ATOM   2164  CG1 ILE A 133     -20.350  -2.535 -17.706  1.00  2.320          C  
ATOM   2165  CG2 ILE A 133     -19.387  -1.200 -15.763  1.00  2.320          C  
ATOM   2166  CD1 ILE A 133     -20.515  -1.383 -18.687  1.00  2.320          C  
ATOM   2167  H   ILE A 133     -22.634  -3.920 -15.486  1.00  2.090          H  
ATOM   2168  HA  ILE A 133     -19.659  -3.999 -15.490  1.00  1.940          H  
ATOM   2169  HB  ILE A 133     -21.481  -1.623 -16.111  1.00  2.780          H  
ATOM   2170 1HG1 ILE A 133     -19.368  -2.981 -17.844  1.00  2.780          H  
ATOM   2171 2HG1 ILE A 133     -21.101  -3.270 -17.964  1.00  2.780          H  
ATOM   2172 1HG2 ILE A 133     -19.374  -0.304 -16.364  1.00  2.780          H  
ATOM   2173 2HG2 ILE A 133     -19.533  -0.910 -14.751  1.00  2.780          H  
ATOM   2174 3HG2 ILE A 133     -18.426  -1.707 -15.856  1.00  2.780          H  
ATOM   2175 1HD1 ILE A 133     -20.396  -1.764 -19.702  1.00  2.780          H  
ATOM   2176 2HD1 ILE A 133     -21.517  -0.957 -18.575  1.00  2.780          H  
ATOM   2177 3HD1 ILE A 133     -19.774  -0.614 -18.516  1.00  2.780          H  
ATOM   2178  N   THR A 134     -19.443  -3.105 -13.160  1.00  1.310          N  
ATOM   2179  CA  THR A 134     -19.397  -2.610 -11.782  1.00  1.160          C  
ATOM   2180  C   THR A 134     -19.294  -1.097 -11.894  1.00  0.930          C  
ATOM   2181  O   THR A 134     -18.445  -0.598 -12.625  1.00  0.930          O  
ATOM   2182  CB  THR A 134     -18.218  -3.181 -10.994  1.00  1.680          C  
ATOM   2183  OG1 THR A 134     -18.325  -4.612 -10.922  1.00  1.680          O  
ATOM   2184  CG2 THR A 134     -18.202  -2.596  -9.573  1.00  1.680          C  
ATOM   2185  H   THR A 134     -18.609  -3.439 -13.620  1.00  1.570          H  
ATOM   2186  HA  THR A 134     -20.325  -2.850 -11.272  1.00  1.390          H  
ATOM   2187  HB  THR A 134     -17.320  -2.933 -11.511  1.00  2.020          H  
ATOM   2188  HG1 THR A 134     -18.232  -4.982 -11.800  1.00  2.020          H  
ATOM   2189 1HG2 THR A 134     -17.358  -2.996  -9.026  1.00  2.020          H  
ATOM   2190 2HG2 THR A 134     -18.121  -1.521  -9.613  1.00  2.020          H  
ATOM   2191 3HG2 THR A 134     -19.121  -2.850  -9.062  1.00  2.020          H  
ATOM   2192  N   LEU A 135     -20.178  -0.382 -11.202  1.00  0.910          N  
ATOM   2193  CA  LEU A 135     -20.299   1.075 -11.279  1.00  0.810          C  
ATOM   2194  C   LEU A 135     -20.124   1.806  -9.936  1.00  0.810          C  
ATOM   2195  O   LEU A 135     -20.349   1.232  -8.861  1.00  0.850          O  
ATOM   2196  CB  LEU A 135     -21.684   1.361 -11.873  1.00  1.170          C  
ATOM   2197  CG  LEU A 135     -21.961   0.748 -13.302  1.00  1.170          C  
ATOM   2198  CD1 LEU A 135     -23.416   0.881 -13.654  1.00  1.170          C  
ATOM   2199  CD2 LEU A 135     -21.123   1.462 -14.345  1.00  1.170          C  
ATOM   2200  H   LEU A 135     -20.834  -0.873 -10.588  1.00  1.090          H  
ATOM   2201  HA  LEU A 135     -19.527   1.448 -11.948  1.00  0.970          H  
ATOM   2202 1HB  LEU A 135     -22.417   0.935 -11.196  1.00  1.410          H  
ATOM   2203 2HB  LEU A 135     -21.833   2.439 -11.921  1.00  1.410          H  
ATOM   2204  HG  LEU A 135     -21.717  -0.290 -13.298  1.00  1.410          H  
ATOM   2205 1HD1 LEU A 135     -23.596   0.441 -14.642  1.00  1.410          H  
ATOM   2206 2HD1 LEU A 135     -24.012   0.351 -12.919  1.00  1.410          H  
ATOM   2207 3HD1 LEU A 135     -23.699   1.932 -13.669  1.00  1.410          H  
ATOM   2208 1HD2 LEU A 135     -21.325   1.034 -15.324  1.00  1.410          H  
ATOM   2209 2HD2 LEU A 135     -21.378   2.526 -14.358  1.00  1.410          H  
ATOM   2210 3HD2 LEU A 135     -20.068   1.349 -14.118  1.00  1.410          H  
ATOM   2211  N   ALA A 136     -19.757   3.104  -9.991  1.00  0.930          N  
ATOM   2212  CA  ALA A 136     -19.660   3.893  -8.746  1.00  1.060          C  
ATOM   2213  C   ALA A 136     -20.262   5.298  -8.874  1.00  0.920          C  
ATOM   2214  O   ALA A 136     -20.289   5.892  -9.953  1.00  1.030          O  
ATOM   2215  CB  ALA A 136     -18.211   4.026  -8.304  1.00  1.430          C  
ATOM   2216  H   ALA A 136     -19.527   3.522 -10.903  1.00  1.120          H  
ATOM   2217  HA  ALA A 136     -20.218   3.370  -7.974  1.00  1.270          H  
ATOM   2218 1HB  ALA A 136     -18.179   4.576  -7.367  1.00  1.720          H  
ATOM   2219 2HB  ALA A 136     -17.785   3.058  -8.159  1.00  1.720          H  
ATOM   2220 3HB  ALA A 136     -17.650   4.556  -9.047  1.00  1.720          H  
ATOM   2221  N   ASN A 137     -20.723   5.825  -7.734  1.00  0.900          N  
ATOM   2222  CA  ASN A 137     -21.276   7.175  -7.591  1.00  0.850          C  
ATOM   2223  C   ASN A 137     -21.167   7.645  -6.147  1.00  0.880          C  
ATOM   2224  O   ASN A 137     -21.844   7.122  -5.247  1.00  1.060          O  
ATOM   2225  CB  ASN A 137     -22.707   7.227  -8.110  1.00  1.210          C  
ATOM   2226  CG  ASN A 137     -23.404   8.561  -8.058  1.00  1.210          C  
ATOM   2227  OD1 ASN A 137     -23.966   8.899  -7.016  1.00  1.210          O  
ATOM   2228  ND2 ASN A 137     -23.407   9.312  -9.126  1.00  1.210          N  
ATOM   2229  H   ASN A 137     -20.666   5.254  -6.884  1.00  1.080          H  
ATOM   2230  HA  ASN A 137     -20.680   7.856  -8.191  1.00  1.020          H  
ATOM   2231 1HB  ASN A 137     -22.702   6.914  -9.142  1.00  1.450          H  
ATOM   2232 2HB  ASN A 137     -23.316   6.536  -7.548  1.00  1.450          H  
ATOM   2233 1HD2 ASN A 137     -23.895  10.183  -9.113  1.00  1.450          H  
ATOM   2234 2HD2 ASN A 137     -22.913   9.034  -9.959  1.00  1.450          H  
ATOM   2235  N   GLY A 138     -20.294   8.631  -5.948  1.00  0.970          N  
ATOM   2236  CA  GLY A 138     -20.021   9.184  -4.631  1.00  1.090          C  
ATOM   2237  C   GLY A 138     -20.412  10.650  -4.595  1.00  0.970          C  
ATOM   2238  O   GLY A 138     -20.673  11.266  -5.637  1.00  0.950          O  
ATOM   2239  H   GLY A 138     -19.827   9.016  -6.772  1.00  1.160          H  
ATOM   2240 1HA  GLY A 138     -20.573   8.633  -3.869  1.00  1.310          H  
ATOM   2241 2HA  GLY A 138     -18.962   9.077  -4.397  1.00  1.310          H  
ATOM   2242  N   TYR A 139     -20.383  11.226  -3.398  1.00  0.940          N  
ATOM   2243  CA  TYR A 139     -20.770  12.626  -3.214  1.00  0.930          C  
ATOM   2244  C   TYR A 139     -19.843  13.397  -2.313  1.00  0.900          C  
ATOM   2245  O   TYR A 139     -19.318  12.838  -1.354  1.00  0.950          O  
ATOM   2246  CB  TYR A 139     -22.187  12.727  -2.625  1.00  1.310          C  
ATOM   2247  CG  TYR A 139     -23.267  12.187  -3.494  1.00  1.310          C  
ATOM   2248  CD1 TYR A 139     -23.542  10.826  -3.511  1.00  1.310          C  
ATOM   2249  CD2 TYR A 139     -24.005  13.057  -4.270  1.00  1.310          C  
ATOM   2250  CE1 TYR A 139     -24.529  10.346  -4.328  1.00  1.310          C  
ATOM   2251  CE2 TYR A 139     -24.995  12.576  -5.082  1.00  1.310          C  
ATOM   2252  CZ  TYR A 139     -25.255  11.228  -5.122  1.00  1.310          C  
ATOM   2253  OH  TYR A 139     -26.236  10.751  -5.954  1.00  1.310          O  
ATOM   2254  H   TYR A 139     -20.073  10.645  -2.619  1.00  1.130          H  
ATOM   2255  HA  TYR A 139     -20.750  13.098  -4.182  1.00  1.120          H  
ATOM   2256 1HB  TYR A 139     -22.231  12.220  -1.685  1.00  1.570          H  
ATOM   2257 2HB  TYR A 139     -22.409  13.779  -2.435  1.00  1.570          H  
ATOM   2258  HD1 TYR A 139     -22.968  10.137  -2.894  1.00  1.570          H  
ATOM   2259  HD2 TYR A 139     -23.794  14.127  -4.249  1.00  1.570          H  
ATOM   2260  HE1 TYR A 139     -24.736   9.277  -4.362  1.00  1.570          H  
ATOM   2261  HE2 TYR A 139     -25.569  13.262  -5.704  1.00  1.570          H  
ATOM   2262  HH  TYR A 139     -26.268   9.789  -5.890  1.00  1.570          H  
ATOM   2263  N   ILE A 140     -19.645  14.680  -2.614  1.00  0.890          N  
ATOM   2264  CA  ILE A 140     -18.906  15.550  -1.700  1.00  0.940          C  
ATOM   2265  C   ILE A 140     -19.694  16.832  -1.518  1.00  1.090          C  
ATOM   2266  O   ILE A 140     -19.894  17.585  -2.471  1.00  1.140          O  
ATOM   2267  CB  ILE A 140     -17.483  15.883  -2.166  1.00  1.300          C  
ATOM   2268  CG1 ILE A 140     -16.686  14.566  -2.382  1.00  1.300          C  
ATOM   2269  CG2 ILE A 140     -16.843  16.728  -1.062  1.00  1.300          C  
ATOM   2270  CD1 ILE A 140     -15.316  14.689  -2.995  1.00  1.300          C  
ATOM   2271  H   ILE A 140     -20.118  15.043  -3.446  1.00  1.070          H  
ATOM   2272  HA  ILE A 140     -18.832  15.066  -0.731  1.00  1.130          H  
ATOM   2273  HB  ILE A 140     -17.498  16.442  -3.084  1.00  1.560          H  
ATOM   2274 1HG1 ILE A 140     -16.591  14.073  -1.427  1.00  1.560          H  
ATOM   2275 2HG1 ILE A 140     -17.262  13.943  -3.041  1.00  1.560          H  
ATOM   2276 1HG2 ILE A 140     -15.852  16.983  -1.332  1.00  1.560          H  
ATOM   2277 2HG2 ILE A 140     -17.399  17.648  -0.904  1.00  1.560          H  
ATOM   2278 3HG2 ILE A 140     -16.835  16.157  -0.129  1.00  1.560          H  
ATOM   2279 1HD1 ILE A 140     -14.882  13.697  -3.103  1.00  1.560          H  
ATOM   2280 2HD1 ILE A 140     -15.384  15.154  -3.961  1.00  1.560          H  
ATOM   2281 3HD1 ILE A 140     -14.691  15.270  -2.367  1.00  1.560          H  
ATOM   2282  N   SER A 141     -20.127  17.092  -0.290  1.00  1.220          N  
ATOM   2283  CA  SER A 141     -20.939  18.262   0.026  1.00  1.420          C  
ATOM   2284  C   SER A 141     -22.119  18.352  -0.948  1.00  1.440          C  
ATOM   2285  O   SER A 141     -22.477  19.427  -1.427  1.00  1.560          O  
ATOM   2286  CB  SER A 141     -20.088  19.522   0.001  1.00  1.910          C  
ATOM   2287  OG  SER A 141     -19.049  19.448   0.957  1.00  1.910          O  
ATOM   2288  H   SER A 141     -19.877  16.443   0.456  1.00  1.460          H  
ATOM   2289  HA  SER A 141     -21.337  18.139   1.036  1.00  1.700          H  
ATOM   2290 1HB  SER A 141     -19.665  19.663  -0.993  1.00  2.290          H  
ATOM   2291 2HB  SER A 141     -20.716  20.386   0.211  1.00  2.290          H  
ATOM   2292  HG  SER A 141     -18.543  20.261   0.855  1.00  2.290          H  
ATOM   2293  N   ALA A 142     -22.725  17.190  -1.205  1.00  1.380          N  
ATOM   2294  CA  ALA A 142     -23.857  16.925  -2.097  1.00  1.420          C  
ATOM   2295  C   ALA A 142     -23.599  17.094  -3.608  1.00  1.320          C  
ATOM   2296  O   ALA A 142     -24.529  16.894  -4.390  1.00  1.380          O  
ATOM   2297  CB  ALA A 142     -25.030  17.821  -1.722  1.00  1.970          C  
ATOM   2298  H   ALA A 142     -22.349  16.387  -0.719  1.00  1.660          H  
ATOM   2299  HA  ALA A 142     -24.150  15.887  -1.934  1.00  1.700          H  
ATOM   2300 1HB  ALA A 142     -25.888  17.566  -2.342  1.00  2.370          H  
ATOM   2301 2HB  ALA A 142     -25.282  17.673  -0.675  1.00  2.370          H  
ATOM   2302 3HB  ALA A 142     -24.775  18.863  -1.890  1.00  2.370          H  
ATOM   2303  N   ASP A 143     -22.371  17.383  -4.055  1.00  1.200          N  
ATOM   2304  CA  ASP A 143     -22.139  17.352  -5.500  1.00  1.130          C  
ATOM   2305  C   ASP A 143     -21.719  15.938  -5.805  1.00  0.940          C  
ATOM   2306  O   ASP A 143     -21.527  15.168  -4.866  1.00  0.860          O  
ATOM   2307  CB  ASP A 143     -21.096  18.375  -5.954  1.00  1.610          C  
ATOM   2308  CG  ASP A 143     -21.608  19.812  -5.978  1.00  1.610          C  
ATOM   2309  OD1 ASP A 143     -22.774  20.010  -6.236  1.00  1.610          O  
ATOM   2310  OD2 ASP A 143     -20.821  20.701  -5.778  1.00  1.610          O  
ATOM   2311  H   ASP A 143     -21.599  17.581  -3.416  1.00  1.440          H  
ATOM   2312  HA  ASP A 143     -23.068  17.560  -6.026  1.00  1.360          H  
ATOM   2313 1HB  ASP A 143     -20.230  18.319  -5.287  1.00  1.930          H  
ATOM   2314 2HB  ASP A 143     -20.766  18.125  -6.950  1.00  1.930          H  
ATOM   2315  N   SER A 144     -21.449  15.578  -7.057  1.00  0.950          N  
ATOM   2316  CA  SER A 144     -21.128  14.169  -7.271  1.00  0.870          C  
ATOM   2317  C   SER A 144     -20.101  13.855  -8.331  1.00  0.840          C  
ATOM   2318  O   SER A 144     -19.831  14.634  -9.249  1.00  1.000          O  
ATOM   2319  CB  SER A 144     -22.394  13.427  -7.622  1.00  1.250          C  
ATOM   2320  OG  SER A 144     -22.902  13.849  -8.858  1.00  1.250          O  
ATOM   2321  H   SER A 144     -21.557  16.210  -7.839  1.00  1.140          H  
ATOM   2322  HA  SER A 144     -20.742  13.761  -6.342  1.00  1.040          H  
ATOM   2323 1HB  SER A 144     -22.205  12.351  -7.641  1.00  1.500          H  
ATOM   2324 2HB  SER A 144     -23.122  13.612  -6.863  1.00  1.500          H  
ATOM   2325  HG  SER A 144     -23.709  13.347  -8.992  1.00  1.500          H  
ATOM   2326  N   ARG A 145     -19.569  12.642  -8.203  1.00  0.770          N  
ATOM   2327  CA  ARG A 145     -18.605  12.073  -9.128  1.00  0.860          C  
ATOM   2328  C   ARG A 145     -19.067  10.664  -9.478  1.00  0.810          C  
ATOM   2329  O   ARG A 145     -19.467   9.889  -8.600  1.00  0.780          O  
ATOM   2330  CB  ARG A 145     -17.220  12.047  -8.492  1.00  1.170          C  
ATOM   2331  CG  ARG A 145     -17.058  11.120  -7.272  1.00  1.170          C  
ATOM   2332  CD  ARG A 145     -15.745  11.342  -6.611  1.00  1.170          C  
ATOM   2333  NE  ARG A 145     -15.457  10.365  -5.547  1.00  1.170          N  
ATOM   2334  CZ  ARG A 145     -15.876  10.436  -4.262  1.00  1.170          C  
ATOM   2335  NH1 ARG A 145     -16.659  11.396  -3.867  1.00  1.170          N  
ATOM   2336  NH2 ARG A 145     -15.478   9.529  -3.397  1.00  1.170          N  
ATOM   2337  H   ARG A 145     -19.885  12.085  -7.403  1.00  0.920          H  
ATOM   2338  HA  ARG A 145     -18.575  12.675 -10.038  1.00  1.030          H  
ATOM   2339 1HB  ARG A 145     -16.496  11.725  -9.236  1.00  1.400          H  
ATOM   2340 2HB  ARG A 145     -16.944  13.055  -8.182  1.00  1.400          H  
ATOM   2341 1HG  ARG A 145     -17.854  11.317  -6.555  1.00  1.400          H  
ATOM   2342 2HG  ARG A 145     -17.100  10.077  -7.586  1.00  1.400          H  
ATOM   2343 1HD  ARG A 145     -14.958  11.258  -7.363  1.00  1.400          H  
ATOM   2344 2HD  ARG A 145     -15.710  12.347  -6.183  1.00  1.400          H  
ATOM   2345  HE  ARG A 145     -14.839   9.603  -5.790  1.00  1.400          H  
ATOM   2346 1HH1 ARG A 145     -16.970  12.099  -4.518  1.00  1.400          H  
ATOM   2347 2HH1 ARG A 145     -16.951  11.433  -2.899  1.00  1.400          H  
ATOM   2348 1HH2 ARG A 145     -14.847   8.794  -3.702  1.00  1.400          H  
ATOM   2349 2HH2 ARG A 145     -15.775   9.609  -2.429  1.00  1.400          H  
ATOM   2350  N   THR A 146     -18.988  10.316 -10.754  1.00  0.890          N  
ATOM   2351  CA  THR A 146     -19.475   9.009 -11.201  1.00  0.950          C  
ATOM   2352  C   THR A 146     -18.395   8.277 -11.943  1.00  0.960          C  
ATOM   2353  O   THR A 146     -17.557   8.906 -12.582  1.00  1.040          O  
ATOM   2354  CB  THR A 146     -20.741   9.168 -12.087  1.00  1.310          C  
ATOM   2355  OG1 THR A 146     -21.777   9.794 -11.324  1.00  1.310          O  
ATOM   2356  CG2 THR A 146     -21.247   7.825 -12.597  1.00  1.310          C  
ATOM   2357  H   THR A 146     -18.586  10.966 -11.443  1.00  1.070          H  
ATOM   2358  HA  THR A 146     -19.740   8.409 -10.333  1.00  1.140          H  
ATOM   2359  HB  THR A 146     -20.514   9.795 -12.927  1.00  1.570          H  
ATOM   2360  HG1 THR A 146     -21.541  10.719 -11.187  1.00  1.570          H  
ATOM   2361 1HG2 THR A 146     -22.135   7.986 -13.201  1.00  1.570          H  
ATOM   2362 2HG2 THR A 146     -20.500   7.334 -13.216  1.00  1.570          H  
ATOM   2363 3HG2 THR A 146     -21.499   7.184 -11.754  1.00  1.570          H  
ATOM   2364  N   VAL A 147     -18.328   6.965 -11.786  1.00  0.960          N  
ATOM   2365  CA  VAL A 147     -17.353   6.228 -12.559  1.00  1.050          C  
ATOM   2366  C   VAL A 147     -18.001   5.054 -13.294  1.00  1.010          C  
ATOM   2367  O   VAL A 147     -18.606   4.172 -12.666  1.00  1.070          O  
ATOM   2368  CB  VAL A 147     -16.192   5.735 -11.654  1.00  1.430          C  
ATOM   2369  CG1 VAL A 147     -15.159   4.996 -12.485  1.00  1.430          C  
ATOM   2370  CG2 VAL A 147     -15.554   6.902 -10.918  1.00  1.430          C  
ATOM   2371  H   VAL A 147     -19.034   6.496 -11.208  1.00  1.150          H  
ATOM   2372  HA  VAL A 147     -16.952   6.887 -13.307  1.00  1.260          H  
ATOM   2373  HB  VAL A 147     -16.579   5.037 -10.943  1.00  1.720          H  
ATOM   2374 1HG1 VAL A 147     -14.369   4.637 -11.844  1.00  1.720          H  
ATOM   2375 2HG1 VAL A 147     -15.612   4.164 -12.990  1.00  1.720          H  
ATOM   2376 3HG1 VAL A 147     -14.741   5.668 -13.228  1.00  1.720          H  
ATOM   2377 1HG2 VAL A 147     -14.752   6.543 -10.284  1.00  1.720          H  
ATOM   2378 2HG2 VAL A 147     -15.154   7.611 -11.645  1.00  1.720          H  
ATOM   2379 3HG2 VAL A 147     -16.296   7.403 -10.299  1.00  1.720          H  
ATOM   2380  N   ASP A 148     -17.845   5.033 -14.628  1.00  1.070          N  
ATOM   2381  CA  ASP A 148     -18.365   3.943 -15.442  1.00  1.180          C  
ATOM   2382  C   ASP A 148     -17.169   3.166 -15.971  1.00  1.520          C  
ATOM   2383  O   ASP A 148     -16.982   3.059 -17.188  1.00  1.470          O  
ATOM   2384  OXT ASP A 148     -16.187   3.289 -15.264  1.00  1.770          O  
ATOM   2385  CB  ASP A 148     -19.249   4.413 -16.607  1.00  1.530          C  
ATOM   2386  CG  ASP A 148     -20.661   5.007 -16.225  1.00  1.530          C  
ATOM   2387  OD1 ASP A 148     -21.067   4.995 -15.088  1.00  1.530          O  
ATOM   2388  OD2 ASP A 148     -21.336   5.476 -17.139  1.00  1.530          O  
ATOM   2389  H   ASP A 148     -17.347   5.785 -15.116  1.00  1.280          H  
ATOM   2390  HA  ASP A 148     -18.950   3.280 -14.811  1.00  1.420          H  
ATOM   2391 1HB  ASP A 148     -18.700   5.177 -17.166  1.00  1.830          H  
ATOM   2392 2HB  ASP A 148     -19.406   3.574 -17.286  1.00  1.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -744.317 89.5611 544.318 -50.2133 17.1813 35.0612 280.004 -298.78 -1.2091 -8.1639 -237.955 -48.229 -50.5798 -52.2455 -18.4995 -11.7333 0 9.16069 10.6876 85.3649 124.855 -24.5895 39.0549 -56.3339 48.9475 137.099 -181.554
SER:NtermProteinFull_1 -2.38838 0.18122 3.06185 -0.03635 0.00928 0.02931 1.26117 -1.34086 -0 -0 -1.54733 -1.07947 0 0 0 0 0 0.09383 0.05038 0.31963 0 0 0.6046 -0.77834 0 0.1369 -1.42257
PHE_2 -4.50458 0.48827 3.51708 -0.67533 0.01898 0.13088 1.49327 -1.93633 -0.00126 -0.00384 -1.00968 -0.11805 0 0 0 0 0 0.01623 0.04341 0 1.72827 -0.49192 0 1.0402 0.15184 0.57889 0.46635
GLU_3 -4.70584 0.28994 5.38862 -0.46128 0.26771 1.45881 1.49275 -2.48823 -0.02983 -0.16527 -1.81082 -3.00478 0 0 0 0 0 -0.04749 0.01333 0 3.99801 -0.26079 0 -2.7348 -0.10057 0.49918 -2.40136
GLU_4 -6.19884 0.44993 6.5341 -0.45954 0.22449 1.43503 2.57546 -3.09261 -0.05728 -0.32006 -2.07809 -2.98008 0 0 0 0 0 0.03503 0.01259 0 4.01986 -0.23141 0 -2.7348 -0.51359 0.22571 -3.15411
GLN_5 -5.90577 0.30029 6.72885 -0.79479 0.08787 0.8104 3.17494 -3.12504 -0.03931 -0.26006 -2.532 -0.75547 0 0 0 -0.72425 0 0.0129 0.00753 0 2.85514 -0.13303 0 -0.18838 -0.39671 0.36504 -0.51184
PHE_6 -5.65861 0.53391 4.00387 -0.55032 0.34209 0.23756 1.82478 -2.40491 -0 -0 -0.84277 -0.21849 0 0 0 0 0 0.04813 0.01437 0 3.24211 -0.01149 0 1.0402 -0.24316 0.43832 1.79558
ILE_7 -5.98223 0.57781 4.60569 -0.49999 0.47486 0.09753 2.68437 -2.63941 -0 -0 -1.70809 0.10501 0 0 0 0 0 -0.06803 0.0639 0.47799 0 -0.47888 0 0.73287 -0.04319 0.44352 -1.15628
LYS_8 -5.74638 0.34078 6.21916 -0.43588 0.06539 0.26013 2.81866 -2.93613 -0.0106 -0.10142 -1.48365 -0.1883 0 0 0 0 0 -0.0359 0.04249 2.24421 0 -0.08797 0 -1.5107 -0.15727 0.34742 -0.35597
ASN_9 -4.95077 0.3107 5.90334 -0.17717 0.02598 0.27364 2.60162 -2.86383 -0.00936 -0.14308 -3.28309 -0.37863 0 0 0 -0.72425 0 -0.11909 0.00014 0 1.56077 0.1503 0 -0.93687 -0.19277 0.40799 -2.54444
ASN_10 -4.13475 0.54935 5.59456 -0.32109 0.17437 0.56015 2.77994 -2.44154 -0 -0 -2.11012 -0.74512 0 0 0 -0.44338 0 -0.04493 0.00041 0 1.75544 -0.59901 0 -0.93687 0.2866 0.60615 0.53015
SER_11 -3.60801 0.36216 4.84113 -0.03455 0.00998 0.02803 2.07149 -2.08562 -0 -0 -1.85646 -0.45205 0 0 -0.53576 -0.98336 0 -0.02391 0.05374 0.0464 0 0.283 1.77765 -0.77834 0.44662 0.49219 0.05433
ASP_12 -2.53021 0.35554 3.36023 -0.12333 0.03393 0.39035 1.26058 -1.63454 -0.00936 -0.14308 -1.36468 -0.82943 0 0 0 0 0 0.02786 0.00348 0 2.41739 -0.57785 0 -2.3716 0.0051 0.31957 -1.41008
SER_13 -5.08919 0.6007 5.02677 -0.03449 5e-05 0.02241 2.54148 -2.43979 -0.00673 -0.10639 -1.97698 -0.10193 0 0 0 0 0 -0.03298 0.00304 0.44421 0 0.19904 1.76336 -0.77834 -0.21555 0.43596 0.25467
ASN_14 -4.54019 0.3293 3.92615 -0.3573 0.07967 0.70611 2.52709 -2.05339 -0.00731 -0.12028 -1.28273 -0.79927 0 0 -0.9266 0 0 0.03553 0.00249 0 1.83664 -0.53765 0 -0.93687 -0.04097 0.49132 -1.66826
ILE_15 -7.63519 1.04182 3.58962 -0.55924 0.62581 0.12152 2.66468 -2.42676 -0 -0 -1.24262 -0.42303 0 0 0 0 0 0.28979 0.07456 0.36582 0 0.45668 0 0.73287 0.37046 0.58301 -1.37021
LEU_16 -5.08378 0.56812 1.512 -0.46519 0.26478 0.10176 1.58572 -1.40566 -0 -0 -1.66288 0.13425 0 0 0 0 0 0.11989 0 0.65687 0 -0.216 0 0.18072 0.64802 0.6652 -2.39617
ALA_17 -3.37767 0.42059 3.50808 -0.02492 0.00187 0 1.28593 -1.74352 -0 -0 -1.73435 -0.40846 0 0 0 0 0 0.58569 0 0 0 -0.21032 0 1.8394 0.76214 1.12855 2.03301
PRO_18 -3.42797 0.58824 0.88808 -0.2259 0.03284 0.16699 0.35615 -0.66529 -0.01093 -0.03595 -0.18558 -0.20043 0 0 0 0 0 0.0088 0.02907 0.30487 0 -0.65851 0 -2.4119 0.39947 1.35624 -3.69172
LYS_19 -4.61742 0.65451 6.1006 -0.33386 0.07605 0.19152 2.71334 -2.4973 -0.00159 -0.02815 -5.21901 -0.28682 0 0 0 0 0 -0.02255 0.07629 2.39756 0 0.33346 0 -1.5107 -0.02399 0.94921 -1.04884
VAL_20 -3.22165 0.7477 2.41074 -0.22356 0.09473 0.04056 1.65962 -1.43245 -0.01093 -0.03595 -0.30733 -0.24664 0 0 -0.73076 0 0 0.01545 0.03623 0.05909 0 0.75449 0 1.9342 5.60913 0.912 8.06467
SER_21 -3.85224 0.43993 3.78663 -0.0294 0.03636 0.03009 1.54318 -1.79191 -0.02224 -0.12699 -0.49213 -0.17356 0 0 0 0 0 0.03361 0.06799 0.07058 0 0.20011 0.679 -0.77834 6.11574 0.70674 6.44316
GLN_22 -5.1287 0.9832 5.42344 -0.307 0.05076 0.31121 2.71673 -2.40932 -0.02764 -0.14027 -1.45084 -0.66259 0 0 -0.73076 0 0 0.24653 0.23697 0 3.4499 -0.07774 0 -0.18838 1.04222 0.51839 3.85613
SER_23 -2.24418 0.20927 1.68761 -0.03055 0.00035 0.05305 0.5859 -0.99965 -0.00649 -0.08286 0.34644 -1.03848 0 0 0 0 0 -0.03327 0.00694 0.33285 0 -0.27875 0.60231 -0.77834 0.11246 0.46494 -1.09044
VAL_24 -6.46234 1.17207 2.24383 -0.29422 0.22302 0.07503 0.86167 -1.99526 -0 -0 0.41786 -0.78027 0 0 0 0 0 0.36733 0.00063 0.21491 0 -0.1372 0 1.9342 -0.00246 0.62344 -1.53775
ILE_25 -5.46474 1.31297 1.76064 -0.49703 0.2477 0.11328 0.39343 -1.34061 -0.00076 -0.00291 0.93578 0.40416 0 0 0 0 0 0.00456 0.30533 1.89991 0 -0.30176 0 0.73287 0.70758 1.01356 2.22395
LYS_26 -3.16614 0.6259 2.51257 -0.28502 0.03422 0.13894 0.29357 -1.04079 -0.02509 -0.14343 1.02437 -0.15602 0 0 0 0 0 0.04611 0.00614 1.40638 0 -0.03207 0 -1.5107 1.33998 0.93396 2.00289
SER_27 -2.67901 0.26865 2.9886 -0.0261 0 0.03746 0.73284 -1.26165 -0.00155 -0.0263 -0.47638 -1.21712 0 0 0 0 0 0.01671 0.01112 0.73843 0 0.20007 0.61336 -0.77834 1.15563 0.71178 1.00818
ILE_28 -5.04587 0.4261 2.33204 -0.49574 0.31151 0.10155 1.82306 -1.69388 -0.02354 -0.11713 -0.18527 -0.12478 0 0 0 0 0 0.03442 0.0048 0.95192 0 -0.22052 0 0.73287 0.08797 1.02601 -0.07446
LYS_29 -5.05495 0.60686 4.8082 -0.46712 0.12775 0.2997 1.58198 -2.09727 -0.06059 -0.2055 -0.67174 -0.25593 0 0 0 0 0 -0.17691 0.09408 1.62352 0 -0.01571 0 -1.5107 0.42617 1.04112 0.09296
GLY_30 -1.69659 0.27857 2.26775 -5e-05 0 0 0.75276 -1.05771 -0 -0 -0.85809 -0.4007 0 0 0 0 0 -0.08587 0 0 0 0.25724 0 0.83697 0.53253 0.43781 1.26462
ILE_31 -5.71418 0.63816 2.89526 -0.48112 0.40627 0.11093 2.26676 -2.1245 -0 -0 -0.16993 0.11713 0 0 0 0 0 0.06992 0.01516 0.44548 0 -0.62877 0 0.73287 -0.25239 0.28513 -1.38781
LYS_32 -1.96616 0.18394 2.63762 -0.49727 0.09611 0.31936 0.89638 -1.12991 -0.06343 -0.29187 -1.82453 -0.13456 0 0 0 0 0 -0.01076 0.03867 1.85426 0 0.01133 0 -1.5107 -0.33944 0.50166 -1.2293
SER_33 -3.84506 0.49755 2.95176 -0.02093 0 0.01812 0.84695 -1.49474 -0.02328 -0.14182 -0.95674 0.02832 0 0 0 0 0 -0.0102 0.03499 1.238 0 -0.46878 0.6513 -0.77834 -0.22152 0.44174 -1.25267
LYS_34 -5.5842 0.38391 4.58574 -0.47867 0.11155 0.25461 1.97215 -2.15893 -0 -0 -1.8162 0.2391 0 0 -0.7332 0 0 -0.01818 0.17961 1.87379 0 -0.03814 0 -1.5107 -0.18644 0.2731 -2.6511
HIS_D_35 -9.08708 1.35546 4.41454 -0.42314 0.02727 0.55975 1.92922 -3.13879 -0 -0 -0.1622 -0.39567 0 0 0 0 0 0.00161 0.0797 0 2.18186 -0.20335 0 -0.45461 -0.14529 0.47148 -2.98925
VAL_36 -6.11399 0.64708 3.26366 -0.29259 0.21649 0.07053 2.47445 -2.41423 -0.00477 -0.01472 -0.79019 -0.46284 0 0 0 0 0 0.11491 0.00077 0.17902 0 -0.71419 0 1.9342 -0.28517 0.75088 -1.44069
PHE_37 -9.46288 1.21579 2.79378 -0.5315 0.01491 0.19546 2.33815 -2.65411 -0 -0 -2.14186 0.08337 0 0 -0.9266 0 0 0.07253 0.09385 0 2.26928 -0.0876 0 1.0402 -0.35919 1.0366 -5.00985
GLU_38 -4.48614 0.38823 3.78991 -0.247 0.03263 0.27932 2.07112 -1.72279 -0 -0 -1.76076 -0.22326 0 0 0 0 0 -0.03374 0.04683 0 2.99539 -0.18259 0 -2.7348 -0.02489 0.75333 -1.05922
LEU_39 -5.43392 0.99028 1.23645 -0.50739 0.17554 0.14945 1.00151 -1.30643 -0 -0 -0.57118 -0.01612 0 0 0 0 0 1.09947 0.04547 1.04952 0 0.20024 0 0.18072 0.57259 1.37441 0.24062
PRO_40 -4.48481 0.82652 3.23971 -0.13515 0.00107 0.09882 1.40392 -1.21706 -0 -0 -1.76304 0.15514 0 0 0 0 0 -0.07147 0.03066 0.21201 0 -0.76346 0 -2.4119 0.07539 1.73903 -3.06462
ILE_41 -3.93316 0.53988 1.60125 -0.45744 0.3123 0.09321 0.55055 -0.9622 -0 -0 -0.59225 0.00516 0 0 0 0 0 -0.00645 0.01452 0.38577 0 -0.61266 0 0.73287 -0.47589 0.83625 -1.96831
ASN_42 -4.24399 0.19577 5.0548 -0.33083 0.06754 0.58109 3.20972 -2.46431 -0 -0 -2.24318 -0.58471 0 0 -1.7054 -0.61066 0 -0.00207 0.03959 0 2.43681 -0.10124 0 -0.93687 0.22653 0.45682 -0.9546
ASP_43 -1.69118 0.08812 1.83197 -0.11934 0.01245 0.37277 0.31858 -0.77009 -0 -0 0.22663 -0.37283 0 0 0 0 0 -0.05022 0.02353 0 1.72681 0.01542 0 -2.3716 0.1536 0.44355 -0.16183
LYS_44 -3.36992 0.22364 3.18304 -0.51035 0.15065 0.33674 1.56937 -1.50453 -0 -0 -2.2576 -0.04874 0 0 -0.74249 0 0 -0.02669 0.01295 1.63755 0 -0.25274 0 -1.5107 -0.05222 0.52195 -2.64009
THR_45 -5.26932 0.4009 4.86605 -0.10155 0.06635 0.07132 2.63707 -2.47176 -0 -0 -2.15325 -0.84573 0 0 -0.96291 -0.61066 0 -0.00823 0.06462 0.10024 0 -0.60849 2.28468 -1.0874 -0.06385 0.3482 -3.3437
LYS_46 -5.92191 0.46021 4.62283 -0.29534 0.03288 0.14314 2.47482 -2.12843 -0.00148 -0.00411 -2.39937 -0.25012 0 0 0 0 0 0.0167 0.04124 2.21753 0 0.00819 0 -1.5107 -0.28748 0.24349 -2.53793
ARG_47 -8.26202 0.97599 6.2996 -0.82727 0.2129 0.41052 2.81877 -2.75815 -0.0233 -0.14156 -2.25804 0.5027 0 0 0 -0.58438 0 -0.04615 0.55677 2.99303 0 0.0252 0 -1.2888 -0.09983 0.40689 -1.08713
TYR_48 -9.32518 1.18074 4.47037 -0.67837 0.23822 0.37168 2.95058 -2.87802 -0.01641 -0.1189 -3.99175 -0.21062 0 0 0 0 0 -0.01079 1e-05 0 2.39725 -0.05674 0.00148 1.2797 0.07233 0.48941 -3.83502
ILE_49 -6.55558 0.37782 4.58176 -0.48201 0.36744 0.11472 2.67233 -2.31821 -0.00837 -0.02677 -1.46389 -0.1471 0 0 0 0 0 0.22099 0.06381 0.29197 0 -0.70052 0 0.73287 -0.04797 0.44839 -1.8783
LEU_50 -7.64239 0.49193 1.78729 -0.69151 0.49912 0.2961 2.0899 -1.94317 -0 -0 -2.30199 -0.09626 0 0 0 0 0 0.12933 0.18411 1.01907 0 0.31379 0 0.18072 0.86539 0.60757 -4.21098
GLY_51 -4.12612 0.74109 2.72304 -0.00111 0 0 1.91136 -1.76477 -0.00477 -0.01472 -1.97658 -0.27755 0 0 0 0 0 -0.08908 0 0 0 -0.17954 0 0.83697 1.48426 0.41869 -0.31883
ALA_52 -4.63542 0.65693 3.38418 -0.02007 0 0 2.7454 -2.32928 -0.00763 -0.05382 -2.14973 -0.34935 0 0 0 0 0 0.32369 0 0 0 -0.44964 0 1.8394 0.56694 0.45964 -0.01877
THR_53 -3.07782 0.28422 2.23448 -0.17502 0.05451 0.06429 1.32815 -1.36712 -0 -0 -2.25079 0.11311 0 0 -0.5277 0 0 -0.05573 0.03064 0.15107 0 -0.04515 4.0947 -1.0874 0.19581 0.60681 0.57107
GLU_54 -5.39939 0.51282 5.7714 -0.33954 0.03964 0.54446 2.57346 -2.55432 -0 -0 -3.9813 -0.30809 0 0 -0.7332 0 0 0.08728 0.19637 0 3.61902 0.02167 0 -2.7348 -0.12097 0.54534 -2.26016
THR_55 -4.96161 0.61488 5.15615 -0.18421 0.09128 0.07014 3.12356 -2.45166 -0.00018 -0.00231 -3.35231 0.10893 0 0 -0.53576 -0.53998 0 0.15032 0.05669 0.02757 0 0.02686 2.30656 -1.0874 0.29036 0.51104 -0.58107
LYS_56 -6.02508 0.62203 6.70302 -0.40834 0.05209 0.19685 3.60442 -3.01957 -0 -0 -2.92605 0.40291 0 0 0 -0.44237 0 -0.06459 0.25764 2.21738 0 -0.07429 0 -1.5107 0.20089 0.61 0.39621
GLU_57 -4.85234 0.46825 5.77767 -0.46506 0.20385 1.43918 1.86497 -2.46097 -0.00287 -0.02536 -2.63675 -2.87418 0 0 0 -0.44237 0 -0.075 0.08197 0 3.71244 -0.24411 0 -2.7348 -0.58414 0.61191 -3.23771
GLU_58 -3.02129 0.22265 3.47607 -0.2058 0.0316 0.30126 1.39326 -1.57013 -0 -0 -0.71707 -0.55272 0 0 0 0 0 0.0098 0.02365 0 2.87307 -0.17794 0 -2.7348 -0.26422 0.26542 -0.64718
VAL_59 -6.31264 0.45059 2.38426 -0.28902 0.16106 0.06187 1.85952 -1.90927 -0 -0 -1.2231 -0.08482 0 0 -0.51341 0 0 -0.00368 0.01468 0.09524 0 -0.44691 0 1.9342 0.10186 0.26818 -3.45141
LEU_60 -7.74333 1.13383 4.52981 -0.72871 0.33942 0.3049 2.50644 -2.71577 -0.00018 -0.00231 -0.60781 -0.01828 0 0 0 0 0 0.06977 0.31682 1.169 0 -0.01176 0 0.18072 0.01585 1.33254 0.07095
PRO_61 -4.84369 1.10185 3.00236 -0.13796 0.00755 0.10006 2.35408 -1.57545 -0 -0 -1.98962 0.15364 0 0 0 0 0 0.00625 0.00793 0.14677 0 -0.8725 0 -2.4119 -0.42649 1.62755 -3.74956
ASN_62 -2.96091 0.10534 1.77005 -0.36535 0.07393 0.76671 0.36809 -1.01256 -0.00287 -0.02536 -0.38979 -1.04488 0 0 0 0 0 -0.00284 0.0791 0 2.46964 -0.42496 0 -0.93687 1.30698 1.1715 0.94498
TYR_63 -4.20533 0.79163 1.76949 -0.97837 0.17466 0.46271 0.89208 -1.32303 -0.02415 -0.1526 -0.70389 -0.46857 0 0 0 0 0 0.03358 0.04384 0 1.85048 -0.39074 0.00019 1.2797 2.40317 0.88706 2.34191
VAL_64 -4.77339 0.6086 2.50035 -0.36933 0.40597 0.08863 1.85705 -1.73348 -0.02415 -0.1526 -0.68636 -0.44828 0 0 0 0 0 0.04142 0.02516 0.46535 0 0.10725 0 1.9342 0.8901 0.42333 1.15982
LYS_65 -3.34203 0.48685 1.36784 -0.50458 0.13691 0.35469 0.70555 -1.0037 -0 -0 -0.52526 -0.00779 0 0 0 0 0 -0.00628 0.04972 3.30845 0 -0.05403 0 -1.5107 -0.00666 0.5217 -0.02931
VAL_66 -5.75954 0.53343 3.84233 -0.30714 0.27261 0.07766 2.72468 -2.21483 -0.00098 -0.00972 -1.68349 -0.55362 0 0 0 0 0 0.01458 0.02412 0.12764 0 0.30836 0 1.9342 0.12435 0.59322 0.04787
GLY_67 -2.83754 0.16457 3.34788 -4e-05 0 0 1.83441 -1.61923 -0 -0 -1.81079 -0.43509 0 0 0 0 0 -0.14492 0 0 0 0.38997 0 0.83697 0.4548 0.35851 0.53949
SER_68 -3.19513 0.22033 3.64571 -0.02437 0 0.0224 1.26817 -1.75803 -0 -0 -0.94523 -0.38461 0 0 0 0 0 -0.0521 0.00216 0.52092 0 0.28342 0.60274 -0.77834 0.09675 0.1804 -0.29478
ASP_69 -7.02292 0.52018 7.2761 -0.10539 0.01005 0.32218 3.4936 -3.35834 -0 -0 -3.8808 -0.08944 0 0 0 -0.94324 0 0.01002 0.04046 0 2.0684 -0.153 0 -2.3716 -0.18633 0.29372 -4.07637
LEU_70 -6.09209 0.419 4.66708 -0.63388 0.30705 0.23765 1.59089 -2.3986 -0 -0 -0.50664 -0.14541 0 0 0 0 0 0.02931 0.22125 1.31429 0 -0.20613 0 0.18072 -0.13099 0.36728 -0.7792
TYR_71 -3.18301 0.15432 3.28847 -0.9883 0.06947 0.37059 1.12497 -1.66175 -0.00098 -0.00972 -0.59358 -0.2675 0 0 0 0 0 0.05919 0.04448 0 1.75353 -0.40314 0 1.2797 0.03456 0.366 1.43732
ARG_72 -4.68763 0.36117 5.09126 -0.7536 0.1524 0.44823 1.97424 -2.19946 -0.00897 -0.02809 -2.77792 0.5776 0 0 0 -0.94324 0 -0.03069 0.26764 2.79554 0 -0.13599 0 -1.2888 -0.00703 0.66446 -0.52886
LEU_73 -5.7803 0.63081 5.05156 -0.62797 0.19229 0.20903 3.07178 -2.6118 -0 -0 -2.15037 0.12473 0 0 0 0 0 -0.07051 0.01043 0.8153 0 -0.23465 0 0.18072 0.0722 0.80906 -0.3077
LYS_74 -3.56391 0.2256 3.79235 -0.38993 0.05401 0.19199 1.62429 -1.79363 -0.02135 -0.14811 -0.80592 0.06712 0 0 0 0 0 -0.01615 0.01008 1.83933 0 -0.06126 0 -1.5107 -0.18373 0.40065 -0.28927
ALA_75 -4.11182 0.58325 3.37389 -0.02402 2e-05 0 1.64231 -1.92531 -0 -0 -0.66716 -0.38303 0 0 0 0 0 -0.06715 0 0 0 -0.29197 0 1.8394 -0.64449 0.31894 -0.35714
TYR_76 -10.0321 0.85624 6.30474 -0.89857 0.04707 0.35585 3.84286 -3.57052 -0.00904 -0.06453 -2.33424 -0.30473 0 0 -0.51341 0 0 -0.00914 0.23366 0 2.15081 -0.05658 0.06926 1.2797 -0.30303 0.61719 -2.33854
ARG_77 -5.79387 0.27556 5.51211 -0.77352 0.12062 0.51489 2.51024 -2.62438 -0.01237 -0.12002 -2.20583 0.33918 0 0 0 0 0 0.16334 0.03025 2.53032 0 -0.08941 0 -1.2888 -0.08577 0.55343 -0.44404
GLU_78 -6.42401 1.30124 8.2425 -0.21939 0.02868 0.28498 3.07073 -3.84617 -0.00763 -0.05382 -3.48469 -0.5488 0 0 0 0 0 0.13889 0.1327 0 3.02693 -0.35063 0 -2.7348 -0.4031 0.7858 -1.0606
LYS_79 -6.32007 0.42683 5.25519 -0.28734 0.01754 0.11871 2.66948 -2.63127 -0 -0 -2.40901 -0.05427 0 0 0 0 0 0.33402 0.05185 1.65438 0 -0.06082 0 -1.5107 -0.42456 0.86226 -2.30778
SER_80 -3.95587 0.40803 4.16493 -0.02251 0 0.02075 2.1146 -2.19339 -0.00904 -0.06453 -1.74628 -0.14249 0 0 -0.5277 0 0 0.09685 0.00687 0.46278 0 0.34279 0.60865 -0.77834 0.13248 0.52158 -0.55984
GLY_81 -3.447 0.32193 3.40208 -0.00015 0 0 1.58339 -1.91447 -0 -0 -1.55342 -0.33888 0 0 0 0 0 0.0337 0 0 0 0.61122 0 0.83697 1.62499 0.64266 1.803
VAL_82 -8.35169 1.35811 4.09416 -0.29579 0.24446 0.07036 3.47476 -3.25678 -0 -0 -2.73679 0.03492 0 0 0 0 0 0.09041 0.01112 0.05856 0 -0.40455 0 1.9342 1.11582 0.80765 -1.75107
TYR_83 -5.56316 0.48372 2.20435 -0.56756 0.03343 0.28029 0.53825 -1.87429 -0 -0 -0.31652 -0.21929 0 0 0 0 0 0.91205 0.12472 0 1.97002 -0.16414 6e-05 1.2797 -0.29202 0.81535 -0.35503
VAL_84 -5.87454 0.69299 1.89669 -0.29336 0.17028 0.06635 1.64285 -1.6376 -0.02646 -0.12665 -0.10183 -0.26165 0 0 0 0 0 0.02228 0.00193 0.14751 0 -0.49423 0 1.9342 0.05145 0.94109 -1.2487
ARG_85 -9.20506 0.42129 6.19206 -0.72014 0.22124 0.52548 1.77593 -3.13584 -0.07758 -0.50387 -0.2661 0.23288 0 0 0 0 0 0.49671 1.04634 2.37835 0 -0.0606 0 -1.2888 0.18547 1.05884 -0.7234
THR_86 -4.88275 0.47468 4.25855 -0.21103 0.10721 0.09703 2.761 -2.02446 -0.01347 -0.13124 -2.56607 -1.11699 0 0 0 -0.58438 0 0.1259 0.05603 0.10273 0 0.40056 2.5345 -1.0874 0.49946 0.74266 -0.4575
ASN_87 -6.71038 1.12809 6.07528 -0.16168 0.01084 0.22321 3.23497 -2.89062 -0.01347 -0.13124 -3.15818 -0.70925 0 0 -0.50525 -0.75913 0 0.48797 0.00392 0 1.76978 -0.14478 0 -0.93687 0.49246 0.89251 -1.80183
LYS_88 -3.67606 0.26691 2.54456 -0.30531 0.03382 0.1632 0.74592 -1.18891 -0 -0 -0.87301 -0.27687 0 0 -0.50525 0 0 -0.08137 0.00195 2.4836 0 0.33764 0 -1.5107 0.26576 0.75442 -0.81972
LEU_89 -6.40056 0.77398 2.03635 -0.46542 0.15826 0.09481 2.05328 -1.71968 -0 -0 -2.18713 0.04937 0 0 0 0 0 -0.00066 0.278 0.64216 0 -0.06287 0 0.18072 0.15279 0.44792 -3.96867
GLY_90 -2.92194 0.43289 2.37746 -0.00123 0 0 1.90119 -1.28881 -0 -0 -2.28366 -0.33852 0 0 0 0 0 0.01773 0 0 0 -1.50425 0 0.83697 0.23156 0.52315 -2.01745
PHE_91 -2.15849 0.07416 1.91279 -0.665 0.05119 0.3713 0.97861 -0.9552 -0 -0 -1.01402 -0.00185 0 0 0 0 0 0.02374 0.01264 0 2.09882 0.06455 0 1.0402 0.51576 0.47827 2.82748
GLU_92 -3.24531 0.58599 2.91142 -0.19811 0.02314 0.29914 0.97936 -1.25195 -0.01025 -0.03952 -1.23376 -0.58603 0 0 0 0 0 -0.00151 0.02381 0 2.84722 0.13269 0 -2.7348 0.92632 0.67267 0.10052
ASP_93 -2.98803 0.81611 3.26695 -0.12479 0.02065 0.40868 1.17385 -1.46973 -0.01025 -0.03952 -0.95755 -0.87757 0 0 0 0 0 0.21759 0.03157 0 3.1123 -0.58627 0 -2.3716 1.0269 0.98911 1.63839
PRO_94 -4.55991 0.64374 3.37962 -0.19372 0.00555 0.13593 1.48772 -1.30766 -0 -0 -1.91811 0.16616 0 0 -0.65812 0 0 0.2587 0.05523 0.35581 0 -0.89121 0 -2.4119 0.33747 1.00486 -4.10984
LYS_95 -1.93324 0.12049 1.3669 -0.29294 0.03807 0.14386 0.34949 -0.62493 -0.00385 -0.02609 -0.50712 -0.2234 0 0 0 0 0 0.14799 0.01383 2.06754 0 0.03341 0 -1.5107 -0.08042 0.66654 -0.25458
SER_96 -3.75126 0.20877 3.97054 -0.01767 0 0.02864 2.69866 -1.89249 -0.00385 -0.02609 -2.63725 -1.00446 0 0 -0.10278 -0.75913 0 0.0667 0.00425 0.80342 0 -0.32097 0.60627 -0.77834 0.45448 0.38287 -2.06969
PHE_97 -5.38795 1.06129 3.37192 -0.61671 0.05484 0.3387 2.00317 -2.01575 -0 -0 0.67538 0.15751 0 0 -0.10278 0 0 0.12552 0.01863 0 2.42106 -0.10467 0 1.0402 1.1071 0.45023 4.59767
LEU_98 -7.62812 2.46274 2.96665 -0.65779 0.36411 0.28315 2.44692 -2.16903 -0 -0 -0.57723 -0.08489 0 0 0 0 0 0.67708 0.03526 8.42511 0 0.67518 0 0.18072 6.1075 2.05186 15.5592
SER_99 -3.82411 0.24782 3.94313 -0.03608 0.04206 0.03115 1.48306 -1.8455 -0 -0 -1.64153 -0.24441 0 0 0 -0.40855 0 0.17337 0.00232 0.28794 0 0.28282 1.87655 -0.77834 6.11625 2.50117 8.20911
ILE_100 -7.60757 1.83954 2.54691 -0.51914 0.8635 0.14204 1.83731 -2.0423 -0.01706 -0.10286 -1.35811 -0.56715 0 0 0 0 0 0.37614 0.04508 0.47233 0 0.4966 0 0.73287 1.15942 1.64221 -0.06024
LYS_101 -3.76984 0.63668 4.48219 -0.54753 0.19143 0.40042 1.27548 -1.72984 -0 -0 -3.51679 -0.17069 0 0 0 0 0 0.16943 0.17211 1.55094 0 0.05068 0 -1.5107 0.74867 4.17478 2.60741
GLU_102 -4.18973 0.68042 3.47672 -0.17677 0.02192 0.22922 0.34836 -1.64473 -0 -0 -1.19828 -0.71509 0 0 0 -0.40855 0 0.15624 0.24743 0 3.7781 -0.08387 0 -2.7348 0.18193 3.98488 1.95343
TYR_103 -9.70446 2.53641 2.8127 -1.10328 0.22637 0.59498 2.45379 -2.7881 -0.01706 -0.10286 0.48065 -0.30689 0 0 0 0 0 0.12794 0.10232 0 1.50306 -0.44671 0.04763 1.2797 0.06204 1.10971 -1.13207
LYS_104 -4.36892 0.39789 2.56453 -0.35342 0.04348 0.14791 1.13883 -1.45495 -0.0217 -0.13752 -1.35961 0.19663 0 0 0 0 0 -0.01186 0.08521 1.99633 0 0.015 0 -1.5107 -0.07101 1.10481 -1.59906
PHE_105 -11.0926 2.2203 3.08156 -0.53904 0.07393 0.20228 2.62061 -3.08782 -0 -0 -2.8783 -0.01103 0 0 0 0 0 0.09468 0.7967 0 2.31541 -0.32208 0 1.0402 -0.27676 1.48586 -4.27614
GLY_106 -3.42206 0.16249 3.519 -0.00108 0 0 2.10449 -1.83874 -0 -0 -2.31565 -0.31465 0 0 0 0 0 0.06559 0 0 0 0.07312 0 0.83697 0.36539 0.93439 0.16927
THR_107 -5.58442 0.56617 3.71628 -0.15593 0.07348 0.05421 1.98712 -2.07183 -0 -0 -3.00935 0.03202 0 0 -1.0862 0 0 -0.01379 0.01285 0.15908 0 0.04693 2.25834 -1.0874 0.51821 0.37991 -3.20432
ARG_108 -5.6967 0.48407 5.97049 -0.94427 0.29855 0.69982 2.8715 -2.88237 -0 -0 -3.9383 0.07299 0 0 -0.42808 0 0 0.05678 0.02383 2.1215 0 -0.11554 0 -1.2888 -0.0137 0.4279 -2.28034
THR_109 -1.58402 0.16196 1.99484 -0.16094 0.06351 0.05874 0.90122 -0.94844 -0 -0 -0.4775 -0.31322 0 0 -0.86292 0 0 -0.08659 0.00897 0.05533 0 0.05643 2.29894 -1.0874 0.0532 0.24347 0.37556
GLY_110 -1.5193 0.12275 1.47589 -7e-05 0 0 0.36622 -0.83341 -0 -0 0.69149 -0.37957 0 0 0 0 0 -0.16843 0 0 0 -1.52114 0 0.83697 -0.29888 0.17103 -1.05644
GLY_111 -2.18309 0.07863 2.14231 -6e-05 0 0 1.01017 -1.22551 -0 -0 -0.94753 -0.39874 0 0 0 0 0 -0.16774 0 0 0 -1.38792 0 0.83697 -0.44979 0.28312 -2.40919
ASN_112 -5.30252 0.3117 5.47846 -0.17412 0.00493 0.24863 2.8003 -2.81188 -0.01522 -0.0606 -2.44105 -0.44844 0 0 -0.86292 0 0 0.02459 0.01814 0 2.04684 0.08036 0 -0.93687 -0.03101 0.40529 -1.66539
PHE_113 -8.39396 0.87241 2.69888 -0.61762 0.11874 0.30285 2.06866 -2.36316 -0.00546 -0.04843 -1.99599 0.00333 0 0 0 0 0 -0.02988 0.14487 0 2.19204 -0.03959 0 1.0402 -0.00881 0.55365 -3.50729
THR_114 -6.6496 1.07085 4.62724 -0.22271 0.18812 0.08646 2.91147 -2.63996 -0.03045 -0.2327 -3.3553 -1.05141 0 0 0 0 0 0.03346 0.01113 1.41692 0 -0.3457 2.34194 -1.0874 -0.25795 0.62782 -2.55776
GLY_115 -4.316 0.34765 3.23193 -0.00151 0 0 2.35802 -2.00495 -0.0128 -0.05464 -2.45778 -0.35455 0 0 0 0 0 -0.08867 0 0 0 -1.3903 0 0.83697 0.13422 0.42653 -3.3459
GLU_116 -4.15419 0.63449 3.13954 -0.20427 0.02316 0.29364 1.25356 -1.74799 -0.0217 -0.13752 -1.2424 -0.60246 0 0 0 0 0 -0.01934 0.08435 0 3.29595 0.13069 0 -2.7348 0.46912 0.5406 -0.99957
LEU_117 -8.16027 1.449 3.58427 -0.4666 0.18546 0.0807 3.03792 -2.56302 -0.0128 -0.05464 -2.74851 0.35123 0 0 0 0 0 0.064 0.00125 0.30677 0 0.07897 0 0.18072 0.03051 1.00965 -3.64541
THR_118 -2.42106 0.16527 1.9569 -0.12009 0.07977 0.06178 0.63887 -1.04577 -0 -0 0.05155 -0.99657 0 0 0 0 0 -0.01645 0.00041 0.04032 0 0.09396 2.27024 -1.0874 0.05356 0.86233 0.58761
LYS_119 -3.61954 0.53279 3.56446 -0.52864 0.13445 0.35939 0.5757 -1.39514 -0 -0 0.41172 -0.02343 0 0 0 0 0 -0.02174 0.08869 1.83298 0 -0.04939 0 -1.5107 -0.08588 0.51523 0.78097
GLN_120 -2.28649 0.31558 2.73852 -0.28488 0.04429 0.2648 1.14641 -1.23424 -0 -0 -1.0609 -0.97452 0 0 0 0 0 -0.05599 0.00879 0 2.71076 -0.20697 0 -0.18838 0.00903 0.41687 1.36272
GLU_121 -5.75798 0.48882 5.97877 -0.19039 0.03759 0.30937 2.54278 -2.61063 -0 -0 -2.30181 -0.47482 0 0 0 0 0 0.08899 0.14529 0 3.51046 0.0016 0 -2.7348 0.26168 0.35048 -0.35461
LEU_122 -4.41166 0.22378 2.61696 -0.58384 0.17888 0.14958 1.88541 -1.68525 -0.02019 -0.10834 -2.21878 0.31449 0 0 0 0 0 -0.02795 0.03015 0.48677 0 -0.22977 0 0.18072 -0.07863 0.3715 -2.92616
VAL_123 -8.9779 1.29108 3.18306 -0.36616 0.30326 0.08576 3.38533 -2.97747 -0.00054 -0.0025 -2.92165 -0.03411 0 0 0 0 0 -0.05112 0.26108 0.76919 0 -0.6429 0 1.9342 -0.21924 0.78941 -4.19123
TYR_124 -7.59742 0.64345 3.93905 -0.59452 0.0964 0.30945 2.96439 -2.52251 -0.00923 -0.12115 -2.7741 -0.18328 0 0 0 0 0 0.02881 0.00072 0 1.97321 -0.38169 0.00906 1.2797 -0.29347 0.80437 -2.42876
THR_125 -5.43603 0.88602 2.76364 -0.16499 0.09435 0.12647 0.97973 -1.85911 -0.00236 -0.06296 -0.7165 -1.3624 0 0 0 0 0 0.11906 0.0014 0.35473 0 0.0919 2.30211 -1.0874 0.92188 10.608 8.55751
ASN_126 -4.55429 0.56589 5.16117 -0.17083 0.04998 0.22102 2.62103 -2.50594 -0.02234 -0.2083 -3.25759 0.21112 0 0 0 0 0 0.0105 0.00828 0 1.71601 0.02896 0 -0.93687 1.11515 17.1345 17.1875
GLN_127 -5.79428 0.44239 2.84964 -0.2853 0.07642 0.17289 0.90263 -1.72247 -0.00343 -0.02107 -1.1752 -0.41896 0 0 0 0 0 0.01933 0.36626 0 4.05436 -0.10895 0 -0.18838 -0.05279 6.89356 6.00665
TRP_128 -7.40706 0.8125 3.67632 -1.50411 0.29925 1.20077 1.8892 -2.5517 -0.00038 -0.00453 -1.98732 -0.5376 0 0 0 0 0 0.01434 0.30124 0 1.50232 -0.48341 0 1.6906 0.12349 0.44865 -2.51743
VAL_129 -3.89794 0.41691 0.95257 -0.26827 0.17097 0.05644 0.47737 -1.15216 -0 -0 -0.07127 -0.28037 0 0 0 0 0 0.08137 0.06326 0.29743 0 -0.77403 0 1.9342 -0.00278 0.39103 -1.60526
ASN_130 -3.93773 0.48667 4.43108 -0.16031 0.01024 0.21389 2.52559 -2.11128 -0 -0 -1.62111 -0.96222 0 0 -1.01975 0 0 0.01233 0.00643 0 2.0004 -0.13911 0 -0.93687 -0.2134 0.2982 -1.11695
GLU_131 -2.73488 0.4454 2.66435 -0.24248 0.0622 0.41946 1.08451 -1.21673 -0 -0 -0.60497 -0.44408 0 0 -1.01975 0 0 0.07117 0.01726 0 2.71341 0.0325 0 -2.7348 0.19381 0.35967 -0.93395
ASN_132 -1.68146 0.4177 1.74875 -0.19114 0.02634 0.3171 0.26672 -0.88735 -0 -0 -0.19706 -0.93449 0 0 0 0 0 0.00799 0.06254 0 1.64883 -0.7811 0 -0.93687 0.14241 0.38417 -0.58691
ILE_133 -5.2872 0.83281 4.09136 -0.44838 0.36898 0.08476 2.51705 -2.31791 -0 -0 -1.52911 0.09587 0 0 0 0 0 0.11774 0.00038 0.47109 0 -0.55781 0 0.73287 -0.16983 0.50689 -0.49044
THR_134 -5.88219 0.90203 1.43288 -0.16826 0.07773 0.06042 0.95786 -1.58277 -0.00058 -0.01389 0.14769 -0.10517 0 0 0 0 0 0.15619 0.00343 0.056 0 0.05645 2.33845 -1.0874 -0.12542 0.57892 -2.19763
LEU_135 -8.45987 0.63347 4.11767 -0.4478 0.21704 0.07797 2.61919 -2.87539 -0 -0 -2.98775 0.09923 0 0 0 0 0 0.00496 0.11316 0.65679 0 -0.01145 0 0.18072 -0.02305 0.60313 -5.48196
ALA_136 -5.60133 0.47636 2.47971 -0.02167 0 0 2.39477 -2.17805 -0.01897 -0.15031 -2.31016 -0.33412 0 0 0 0 0 0.00335 0 0 0 -0.18008 0 1.8394 0.11461 0.54182 -2.94467
ASN_137 -5.17292 0.59853 4.84479 -0.31791 0.00859 0.5294 2.56711 -2.50552 -0.0615 -0.52854 -2.68052 -0.25043 0 0 0 -0.41069 0 -0.05712 0.11661 0 2.77194 -0.74798 0 -0.93687 0.5656 0.48958 -1.17787
GLY_138 -4.47385 0.22787 4.00694 -0.00083 0 0 2.24185 -2.20391 -0 -0 -1.88119 -0.27996 0 0 0 0 0 -0.02973 0 0 0 0.33653 0 0.83697 0.8811 0.40113 0.06291
TYR_139 -7.85946 1.13207 5.13216 -0.59635 0.08016 0.31297 3.30197 -3.01539 -0.01599 -0.14278 -2.70185 -0.22846 0 0 0 0 0 0.1916 0.01998 0 1.94571 -0.1966 0.00297 1.2797 0.33823 0.38019 -0.6392
ILE_140 -8.4147 1.3385 3.09565 -0.46447 0.31166 0.10526 1.9702 -2.53236 -0 -0 -1.87999 -0.14812 0 0 0 0 0 -0.06829 0.04347 0.25598 0 -0.35591 0 0.73287 -0.07491 0.65263 -5.43254
SER_141 -2.39182 0.29774 2.92449 -0.02936 0.00972 0.02818 1.40675 -1.361 -0.02019 -0.10834 -1.06201 -0.07276 0 0 0 0 0 -0.05885 0.00023 0.06589 0 0.1131 0.60232 -0.77834 0.12587 0.68124 0.37287
ALA_142 -2.01032 0.36554 1.90763 -0.02588 0.01321 0 0.18481 -1.05224 -0.00411 -0.01977 -0.17676 -0.53601 0 0 0 0 0 0.35703 0 0 0 0.66501 0 1.8394 0.62466 0.85557 2.98778
ASP_143 -3.95394 0.56159 4.32206 -0.08786 0.01401 0.25249 2.29406 -2.1821 -0.00415 -0.02071 -2.49724 -0.03297 0 0 0 0 0 0.06018 0.19928 0 1.95799 -0.3291 0 -2.3716 0.43738 1.23768 -0.14296
SER_144 -3.56224 0.52098 2.12448 -0.02908 0 0.0679 0.51791 -1.26538 -0.02475 -0.32431 -0.74154 -0.25997 0 0 0 0 0 -0.01085 0.00269 0.12201 0 -0.47268 0.60105 -0.77834 -0.20935 1.02444 -2.69704
ARG_145 -8.02107 0.36212 6.52347 -0.80642 0.19324 0.63987 2.92224 -3.32975 -0.01822 -0.13888 -1.79585 -0.16183 0 0 0 0 0 0.14787 0.1466 3.61074 0 -0.14408 0 -1.2888 -0.18359 0.60862 -0.7337
THR_146 -5.01909 0.4989 4.3458 -0.14685 0.06191 0.05166 2.6549 -2.26844 -0.02799 -0.25097 -2.75083 -0.26386 0 0 0 -0.41069 0 0.00844 0.0048 0.59908 0 -0.21652 2.30464 -1.0874 -0.06414 0.57077 -1.40587
VAL_147 -6.43954 0.86706 2.15057 -0.2694 0.16067 0.05751 2.62278 -2.08866 -0 -0 -2.23061 -0.42496 0 0 0 0 0 0.02265 0.08371 0.22022 0 -0.67127 0 1.9342 -0.15715 0.4729 -3.68933
ASP:CtermProteinFull_148 -5.5071 0.7037 7.83197 -0.12049 0.0159 0.42024 3.49199 -3.30146 -0.00018 -0.00427 -8.35254 0.29308 0 0 0 0 0 0 0.02721 0 2.60401 0 0 -2.3716 -0.15477 1.293 -3.1313
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27516 MODEL 5 T1043
MODEL     5
REMARK    Rerank model05.pdb score: 48.583
ATOM      1  N   SER A   1     -14.493   4.549  -4.483  1.00  9.300          N  
ATOM      2  CA  SER A   1     -13.557   3.614  -5.109  1.00  9.080          C  
ATOM      3  C   SER A   1     -12.116   3.834  -4.662  1.00  8.730          C  
ATOM      4  O   SER A   1     -11.739   3.436  -3.558  1.00  8.870          O  
ATOM      5  CB  SER A   1     -13.673   3.740  -6.611  1.00 12.800          C  
ATOM      6  OG  SER A   1     -13.214   4.973  -7.041  1.00 12.800          O  
ATOM      7 1H   SER A   1     -15.274   4.655  -5.108  1.00 11.160          H  
ATOM      8 2H   SER A   1     -14.848   4.213  -3.595  1.00 11.160          H  
ATOM      9 3H   SER A   1     -14.111   5.474  -4.303  1.00 11.160          H  
ATOM     10  HA  SER A   1     -13.847   2.601  -4.826  1.00 10.900          H  
ATOM     11 1HB  SER A   1     -13.127   2.941  -7.111  1.00 15.360          H  
ATOM     12 2HB  SER A   1     -14.714   3.642  -6.878  1.00 15.360          H  
ATOM     13  HG  SER A   1     -13.667   5.131  -7.902  1.00 15.360          H  
ATOM     14  N   PHE A   2     -11.306   4.466  -5.513  1.00  8.380          N  
ATOM     15  CA  PHE A   2      -9.901   4.738  -5.192  1.00  8.180          C  
ATOM     16  C   PHE A   2      -9.101   3.488  -4.816  1.00  8.100          C  
ATOM     17  O   PHE A   2      -8.373   3.476  -3.822  1.00  8.220          O  
ATOM     18  CB  PHE A   2      -9.797   5.782  -4.083  1.00 11.530          C  
ATOM     19  CG  PHE A   2     -10.345   7.120  -4.481  1.00 11.530          C  
ATOM     20  CD1 PHE A   2     -11.564   7.563  -4.013  1.00 11.530          C  
ATOM     21  CD2 PHE A   2      -9.631   7.942  -5.342  1.00 11.530          C  
ATOM     22  CE1 PHE A   2     -12.052   8.801  -4.387  1.00 11.530          C  
ATOM     23  CE2 PHE A   2     -10.114   9.165  -5.710  1.00 11.530          C  
ATOM     24  CZ  PHE A   2     -11.324   9.603  -5.232  1.00 11.530          C  
ATOM     25  H   PHE A   2     -11.686   4.771  -6.405  1.00 10.060          H  
ATOM     26  HA  PHE A   2      -9.437   5.161  -6.084  1.00  9.820          H  
ATOM     27 1HB  PHE A   2     -10.339   5.446  -3.204  1.00 13.840          H  
ATOM     28 2HB  PHE A   2      -8.775   5.901  -3.784  1.00 13.840          H  
ATOM     29  HD1 PHE A   2     -12.150   6.929  -3.336  1.00 13.840          H  
ATOM     30  HD2 PHE A   2      -8.660   7.610  -5.728  1.00 13.840          H  
ATOM     31  HE1 PHE A   2     -13.020   9.135  -4.004  1.00 13.840          H  
ATOM     32  HE2 PHE A   2      -9.532   9.784  -6.380  1.00 13.840          H  
ATOM     33  HZ  PHE A   2     -11.713  10.581  -5.520  1.00 13.840          H  
ATOM     34  N   GLU A   3      -9.245   2.433  -5.612  1.00  8.060          N  
ATOM     35  CA  GLU A   3      -8.555   1.176  -5.377  1.00  8.210          C  
ATOM     36  C   GLU A   3      -7.036   1.311  -5.426  1.00  8.620          C  
ATOM     37  O   GLU A   3      -6.485   1.962  -6.327  1.00  8.610          O  
ATOM     38  CB  GLU A   3      -8.971   0.151  -6.434  1.00 11.430          C  
ATOM     39  CG  GLU A   3     -10.446  -0.211  -6.449  1.00 11.430          C  
ATOM     40  CD  GLU A   3     -11.255   0.711  -7.308  1.00 11.430          C  
ATOM     41  OE1 GLU A   3     -10.736   1.741  -7.687  1.00 11.430          O  
ATOM     42  OE2 GLU A   3     -12.380   0.397  -7.598  1.00 11.430          O  
ATOM     43  H   GLU A   3      -9.864   2.501  -6.421  1.00  9.670          H  
ATOM     44  HA  GLU A   3      -8.838   0.812  -4.390  1.00  9.850          H  
ATOM     45 1HB  GLU A   3      -8.703   0.519  -7.407  1.00 13.720          H  
ATOM     46 2HB  GLU A   3      -8.417  -0.765  -6.283  1.00 13.720          H  
ATOM     47 1HG  GLU A   3     -10.556  -1.231  -6.818  1.00 13.720          H  
ATOM     48 2HG  GLU A   3     -10.826  -0.175  -5.429  1.00 13.720          H  
ATOM     49  N   GLU A   4      -6.350   0.604  -4.514  1.00  9.070          N  
ATOM     50  CA  GLU A   4      -4.886   0.595  -4.496  1.00  9.590          C  
ATOM     51  C   GLU A   4      -4.358   0.012  -5.790  1.00  9.540          C  
ATOM     52  O   GLU A   4      -3.336   0.455  -6.326  1.00  9.750          O  
ATOM     53  CB  GLU A   4      -4.339  -0.221  -3.327  1.00 13.220          C  
ATOM     54  CG  GLU A   4      -4.520   0.409  -1.953  1.00 13.220          C  
ATOM     55  CD  GLU A   4      -3.862  -0.398  -0.863  1.00 13.220          C  
ATOM     56  OE1 GLU A   4      -3.328  -1.443  -1.173  1.00 13.220          O  
ATOM     57  OE2 GLU A   4      -3.872   0.028   0.262  1.00 13.220          O  
ATOM     58  H   GLU A   4      -6.858   0.081  -3.813  1.00 10.880          H  
ATOM     59  HA  GLU A   4      -4.531   1.618  -4.400  1.00 11.510          H  
ATOM     60 1HB  GLU A   4      -4.845  -1.189  -3.308  1.00 15.860          H  
ATOM     61 2HB  GLU A   4      -3.298  -0.418  -3.496  1.00 15.860          H  
ATOM     62 1HG  GLU A   4      -4.088   1.410  -1.964  1.00 15.860          H  
ATOM     63 2HG  GLU A   4      -5.584   0.506  -1.742  1.00 15.860          H  
ATOM     64  N   GLN A   5      -5.105  -0.944  -6.336  1.00  9.330          N  
ATOM     65  CA  GLN A   5      -4.781  -1.626  -7.575  1.00  9.410          C  
ATOM     66  C   GLN A   5      -4.566  -0.665  -8.744  1.00  9.070          C  
ATOM     67  O   GLN A   5      -3.898  -1.027  -9.718  1.00  9.310          O  
ATOM     68  CB  GLN A   5      -5.892  -2.623  -7.937  1.00 13.140          C  
ATOM     69  CG  GLN A   5      -6.020  -3.841  -6.988  1.00 13.140          C  
ATOM     70  CD  GLN A   5      -6.888  -3.593  -5.741  1.00 13.140          C  
ATOM     71  OE1 GLN A   5      -6.912  -2.484  -5.186  1.00 13.140          O  
ATOM     72  NE2 GLN A   5      -7.597  -4.624  -5.305  1.00 13.140          N  
ATOM     73  H   GLN A   5      -5.917  -1.266  -5.809  1.00 11.200          H  
ATOM     74  HA  GLN A   5      -3.853  -2.177  -7.425  1.00 11.290          H  
ATOM     75 1HB  GLN A   5      -6.850  -2.101  -7.952  1.00 15.770          H  
ATOM     76 2HB  GLN A   5      -5.721  -2.999  -8.946  1.00 15.770          H  
ATOM     77 1HG  GLN A   5      -6.462  -4.665  -7.545  1.00 15.770          H  
ATOM     78 2HG  GLN A   5      -5.022  -4.117  -6.650  1.00 15.770          H  
ATOM     79 1HE2 GLN A   5      -8.180  -4.528  -4.497  1.00 15.770          H  
ATOM     80 2HE2 GLN A   5      -7.549  -5.504  -5.780  1.00 15.770          H  
ATOM     81  N   PHE A   6      -5.153   0.532  -8.685  1.00  8.590          N  
ATOM     82  CA  PHE A   6      -4.985   1.466  -9.770  1.00  8.360          C  
ATOM     83  C   PHE A   6      -4.118   2.632  -9.300  1.00  8.590          C  
ATOM     84  O   PHE A   6      -3.234   3.085 -10.026  1.00  8.690          O  
ATOM     85  CB  PHE A   6      -6.345   1.948 -10.249  1.00 11.800          C  
ATOM     86  CG  PHE A   6      -7.248   0.804 -10.660  1.00 11.800          C  
ATOM     87  CD1 PHE A   6      -8.546   0.749 -10.188  1.00 11.800          C  
ATOM     88  CD2 PHE A   6      -6.799  -0.245 -11.468  1.00 11.800          C  
ATOM     89  CE1 PHE A   6      -9.380  -0.290 -10.517  1.00 11.800          C  
ATOM     90  CE2 PHE A   6      -7.633  -1.284 -11.793  1.00 11.800          C  
ATOM     91  CZ  PHE A   6      -8.926  -1.307 -11.322  1.00 11.800          C  
ATOM     92  H   PHE A   6      -5.690   0.804  -7.863  1.00 10.310          H  
ATOM     93  HA  PHE A   6      -4.462   0.978 -10.587  1.00 10.030          H  
ATOM     94 1HB  PHE A   6      -6.835   2.500  -9.445  1.00 14.160          H  
ATOM     95 2HB  PHE A   6      -6.228   2.622 -11.094  1.00 14.160          H  
ATOM     96  HD1 PHE A   6      -8.921   1.548  -9.542  1.00 14.160          H  
ATOM     97  HD2 PHE A   6      -5.782  -0.252 -11.843  1.00 14.160          H  
ATOM     98  HE1 PHE A   6     -10.405  -0.302 -10.130  1.00 14.160          H  
ATOM     99  HE2 PHE A   6      -7.268  -2.092 -12.425  1.00 14.160          H  
ATOM    100  HZ  PHE A   6      -9.587  -2.132 -11.582  1.00 14.160          H  
ATOM    101  N   ILE A   7      -4.283   3.071  -8.048  1.00  8.770          N  
ATOM    102  CA  ILE A   7      -3.514   4.219  -7.575  1.00  9.100          C  
ATOM    103  C   ILE A   7      -2.024   3.935  -7.595  1.00  9.520          C  
ATOM    104  O   ILE A   7      -1.239   4.790  -8.023  1.00  9.680          O  
ATOM    105  CB  ILE A   7      -3.952   4.671  -6.170  1.00 12.610          C  
ATOM    106  CG1 ILE A   7      -5.366   5.285  -6.281  1.00 12.610          C  
ATOM    107  CG2 ILE A   7      -2.930   5.682  -5.598  1.00 12.610          C  
ATOM    108  CD1 ILE A   7      -6.048   5.526  -4.985  1.00 12.610          C  
ATOM    109  H   ILE A   7      -4.991   2.655  -7.441  1.00 10.520          H  
ATOM    110  HA  ILE A   7      -3.704   5.048  -8.241  1.00 10.920          H  
ATOM    111  HB  ILE A   7      -4.025   3.809  -5.512  1.00 15.130          H  
ATOM    112 1HG1 ILE A   7      -5.297   6.235  -6.810  1.00 15.130          H  
ATOM    113 2HG1 ILE A   7      -5.992   4.606  -6.862  1.00 15.130          H  
ATOM    114 1HG2 ILE A   7      -3.238   6.010  -4.611  1.00 15.130          H  
ATOM    115 2HG2 ILE A   7      -1.944   5.232  -5.509  1.00 15.130          H  
ATOM    116 3HG2 ILE A   7      -2.869   6.540  -6.267  1.00 15.130          H  
ATOM    117 1HD1 ILE A   7      -7.012   5.948  -5.192  1.00 15.130          H  
ATOM    118 2HD1 ILE A   7      -6.162   4.586  -4.445  1.00 15.130          H  
ATOM    119 3HD1 ILE A   7      -5.482   6.222  -4.385  1.00 15.130          H  
ATOM    120  N   LYS A   8      -1.615   2.747  -7.154  1.00  9.790          N  
ATOM    121  CA  LYS A   8      -0.206   2.376  -7.133  1.00 10.300          C  
ATOM    122  C   LYS A   8       0.431   2.384  -8.530  1.00 10.210          C  
ATOM    123  O   LYS A   8       1.651   2.405  -8.652  1.00 10.550          O  
ATOM    124  CB  LYS A   8      -0.036   1.020  -6.448  1.00 14.220          C  
ATOM    125  CG  LYS A   8      -0.299   1.075  -4.931  1.00 14.220          C  
ATOM    126  CD  LYS A   8      -0.185  -0.295  -4.268  1.00 14.220          C  
ATOM    127  CE  LYS A   8      -0.435  -0.200  -2.750  1.00 14.220          C  
ATOM    128  NZ  LYS A   8      -0.459  -1.545  -2.096  1.00 14.220          N  
ATOM    129  H   LYS A   8      -2.299   2.066  -6.808  1.00 11.750          H  
ATOM    130  HA  LYS A   8       0.324   3.114  -6.534  1.00 12.360          H  
ATOM    131 1HB  LYS A   8      -0.732   0.302  -6.890  1.00 17.060          H  
ATOM    132 2HB  LYS A   8       0.974   0.647  -6.614  1.00 17.060          H  
ATOM    133 1HG  LYS A   8       0.413   1.759  -4.467  1.00 17.060          H  
ATOM    134 2HG  LYS A   8      -1.307   1.461  -4.761  1.00 17.060          H  
ATOM    135 1HD  LYS A   8      -0.927  -0.967  -4.708  1.00 17.060          H  
ATOM    136 2HD  LYS A   8       0.807  -0.707  -4.443  1.00 17.060          H  
ATOM    137 1HE  LYS A   8       0.349   0.399  -2.293  1.00 17.060          H  
ATOM    138 2HE  LYS A   8      -1.383   0.290  -2.578  1.00 17.060          H  
ATOM    139 1HZ  LYS A   8      -0.643  -1.433  -1.103  1.00 17.060          H  
ATOM    140 2HZ  LYS A   8      -1.198  -2.111  -2.509  1.00 17.060          H  
ATOM    141 3HZ  LYS A   8       0.426  -2.007  -2.226  1.00 17.060          H  
ATOM    142  N   ASN A   9      -0.380   2.310  -9.588  1.00  9.820          N  
ATOM    143  CA  ASN A   9       0.120   2.349 -10.947  1.00  9.850          C  
ATOM    144  C   ASN A   9       0.091   3.782 -11.467  1.00  9.720          C  
ATOM    145  O   ASN A   9       1.070   4.280 -12.040  1.00  9.980          O  
ATOM    146  CB  ASN A   9      -0.705   1.436 -11.830  1.00 13.780          C  
ATOM    147  CG  ASN A   9      -0.411  -0.012 -11.623  1.00 13.780          C  
ATOM    148  OD1 ASN A   9       0.660  -0.463 -12.065  1.00 13.780          O  
ATOM    149  ND2 ASN A   9      -1.298  -0.772 -11.010  1.00 13.780          N  
ATOM    150  H   ASN A   9      -1.388   2.311  -9.452  1.00 11.780          H  
ATOM    151  HA  ASN A   9       1.158   2.015 -10.955  1.00 11.820          H  
ATOM    152 1HB  ASN A   9      -1.752   1.596 -11.598  1.00 16.530          H  
ATOM    153 2HB  ASN A   9      -0.571   1.695 -12.865  1.00 16.530          H  
ATOM    154 1HD2 ASN A   9      -1.107  -1.744 -10.883  1.00 16.530          H  
ATOM    155 2HD2 ASN A   9      -2.188  -0.420 -10.659  1.00 16.530          H  
ATOM    156  N   ASN A  10      -1.000   4.489 -11.180  1.00  9.430          N  
ATOM    157  CA  ASN A  10      -1.168   5.850 -11.658  1.00  9.430          C  
ATOM    158  C   ASN A  10      -0.090   6.757 -11.066  1.00  9.890          C  
ATOM    159  O   ASN A  10       0.443   7.644 -11.742  1.00 10.090          O  
ATOM    160  CB  ASN A  10      -2.547   6.345 -11.280  1.00 13.200          C  
ATOM    161  CG  ASN A  10      -3.632   5.680 -12.078  1.00 13.200          C  
ATOM    162  OD1 ASN A  10      -3.404   5.165 -13.172  1.00 13.200          O  
ATOM    163  ND2 ASN A  10      -4.820   5.674 -11.539  1.00 13.200          N  
ATOM    164  H   ASN A  10      -1.769   4.039 -10.682  1.00 11.320          H  
ATOM    165  HA  ASN A  10      -1.061   5.856 -12.744  1.00 11.320          H  
ATOM    166 1HB  ASN A  10      -2.719   6.149 -10.222  1.00 15.840          H  
ATOM    167 2HB  ASN A  10      -2.604   7.422 -11.429  1.00 15.840          H  
ATOM    168 1HD2 ASN A  10      -5.582   5.244 -12.020  1.00 15.840          H  
ATOM    169 2HD2 ASN A  10      -4.970   6.104 -10.650  1.00 15.840          H  
ATOM    170  N   SER A  11       0.297   6.460  -9.825  1.00 10.130          N  
ATOM    171  CA  SER A  11       1.290   7.204  -9.058  1.00 10.670          C  
ATOM    172  C   SER A  11       2.675   7.224  -9.704  1.00 11.030          C  
ATOM    173  O   SER A  11       3.481   8.107  -9.406  1.00 11.380          O  
ATOM    174  CB  SER A  11       1.402   6.605  -7.665  1.00 14.720          C  
ATOM    175  OG  SER A  11       0.211   6.781  -6.933  1.00 14.720          O  
ATOM    176  H   SER A  11      -0.201   5.712  -9.343  1.00 12.160          H  
ATOM    177  HA  SER A  11       0.941   8.233  -8.966  1.00 12.800          H  
ATOM    178 1HB  SER A  11       1.628   5.537  -7.746  1.00 17.670          H  
ATOM    179 2HB  SER A  11       2.230   7.076  -7.138  1.00 17.670          H  
ATOM    180  HG  SER A  11      -0.418   6.130  -7.301  1.00 17.670          H  
ATOM    181  N   ASP A  12       2.965   6.246 -10.569  1.00 11.010          N  
ATOM    182  CA  ASP A  12       4.243   6.151 -11.263  1.00 11.430          C  
ATOM    183  C   ASP A  12       4.059   6.418 -12.755  1.00 11.320          C  
ATOM    184  O   ASP A  12       4.919   6.059 -13.565  1.00 11.690          O  
ATOM    185  CB  ASP A  12       4.893   4.779 -11.054  1.00 15.830          C  
ATOM    186  CG  ASP A  12       5.372   4.525  -9.609  1.00 15.830          C  
ATOM    187  OD1 ASP A  12       5.865   5.439  -8.985  1.00 15.830          O  
ATOM    188  OD2 ASP A  12       5.273   3.407  -9.161  1.00 15.830          O  
ATOM    189  H   ASP A  12       2.251   5.557 -10.810  1.00 13.210          H  
ATOM    190  HA  ASP A  12       4.914   6.912 -10.865  1.00 13.720          H  
ATOM    191 1HB  ASP A  12       4.168   4.004 -11.317  1.00 19.000          H  
ATOM    192 2HB  ASP A  12       5.743   4.672 -11.727  1.00 19.000          H  
ATOM    193  N   SER A  13       2.921   7.023 -13.112  1.00 10.890          N  
ATOM    194  CA  SER A  13       2.527   7.315 -14.486  1.00 10.850          C  
ATOM    195  C   SER A  13       2.461   6.066 -15.365  1.00 10.920          C  
ATOM    196  O   SER A  13       2.820   6.099 -16.548  1.00 11.250          O  
ATOM    197  CB  SER A  13       3.448   8.357 -15.113  1.00 15.210          C  
ATOM    198  OG  SER A  13       3.353   9.603 -14.456  1.00 15.210          O  
ATOM    199  H   SER A  13       2.257   7.309 -12.390  1.00 13.070          H  
ATOM    200  HA  SER A  13       1.524   7.744 -14.451  1.00 13.020          H  
ATOM    201 1HB  SER A  13       4.476   8.007 -15.079  1.00 18.250          H  
ATOM    202 2HB  SER A  13       3.188   8.481 -16.162  1.00 18.250          H  
ATOM    203  HG  SER A  13       4.078  10.131 -14.793  1.00 18.250          H  
ATOM    204  N   ASN A  14       1.953   4.969 -14.799  1.00 10.670          N  
ATOM    205  CA  ASN A  14       1.752   3.743 -15.538  1.00 10.790          C  
ATOM    206  C   ASN A  14       0.361   3.836 -16.135  1.00 10.390          C  
ATOM    207  O   ASN A  14      -0.639   3.763 -15.423  1.00 10.010          O  
ATOM    208  CB  ASN A  14       1.904   2.518 -14.657  1.00 15.060          C  
ATOM    209  CG  ASN A  14       1.798   1.244 -15.430  1.00 15.060          C  
ATOM    210  OD1 ASN A  14       1.933   1.275 -16.659  1.00 15.060          O  
ATOM    211  ND2 ASN A  14       1.558   0.135 -14.765  1.00 15.060          N  
ATOM    212  H   ASN A  14       1.677   4.964 -13.815  1.00 12.800          H  
ATOM    213  HA  ASN A  14       2.469   3.689 -16.357  1.00 12.950          H  
ATOM    214 1HB  ASN A  14       2.867   2.554 -14.146  1.00 18.070          H  
ATOM    215 2HB  ASN A  14       1.151   2.533 -13.912  1.00 18.070          H  
ATOM    216 1HD2 ASN A  14       1.476  -0.732 -15.257  1.00 18.070          H  
ATOM    217 2HD2 ASN A  14       1.433   0.139 -13.756  1.00 18.070          H  
ATOM    218  N   ILE A  15       0.285   4.075 -17.432  1.00 10.580          N  
ATOM    219  CA  ILE A  15      -0.999   4.305 -18.065  1.00 10.320          C  
ATOM    220  C   ILE A  15      -1.849   3.051 -18.061  1.00  9.900          C  
ATOM    221  O   ILE A  15      -1.429   1.996 -18.536  1.00 10.090          O  
ATOM    222  CB  ILE A  15      -0.795   4.814 -19.507  1.00 14.550          C  
ATOM    223  CG1 ILE A  15      -0.081   6.198 -19.451  1.00 14.550          C  
ATOM    224  CG2 ILE A  15      -2.146   4.887 -20.261  1.00 14.550          C  
ATOM    225  CD1 ILE A  15       0.429   6.711 -20.785  1.00 14.550          C  
ATOM    226  H   ILE A  15       1.143   4.106 -17.970  1.00 12.700          H  
ATOM    227  HA  ILE A  15      -1.527   5.070 -17.498  1.00 12.380          H  
ATOM    228  HB  ILE A  15      -0.134   4.130 -20.034  1.00 17.460          H  
ATOM    229 1HG1 ILE A  15      -0.778   6.930 -19.047  1.00 17.460          H  
ATOM    230 2HG1 ILE A  15       0.770   6.127 -18.773  1.00 17.460          H  
ATOM    231 1HG2 ILE A  15      -1.992   5.234 -21.275  1.00 17.460          H  
ATOM    232 2HG2 ILE A  15      -2.612   3.902 -20.303  1.00 17.460          H  
ATOM    233 3HG2 ILE A  15      -2.815   5.576 -19.744  1.00 17.460          H  
ATOM    234 1HD1 ILE A  15       0.913   7.676 -20.631  1.00 17.460          H  
ATOM    235 2HD1 ILE A  15       1.154   6.004 -21.191  1.00 17.460          H  
ATOM    236 3HD1 ILE A  15      -0.387   6.834 -21.487  1.00 17.460          H  
ATOM    237  N   LEU A  16      -3.063   3.184 -17.544  1.00  9.390          N  
ATOM    238  CA  LEU A  16      -3.987   2.075 -17.454  1.00  8.950          C  
ATOM    239  C   LEU A  16      -5.035   2.162 -18.545  1.00  8.790          C  
ATOM    240  O   LEU A  16      -5.400   3.247 -18.996  1.00  8.870          O  
ATOM    241  CB  LEU A  16      -4.633   2.045 -16.066  1.00 12.710          C  
ATOM    242  CG  LEU A  16      -3.638   1.945 -14.850  1.00 12.710          C  
ATOM    243  CD1 LEU A  16      -4.421   1.996 -13.553  1.00 12.710          C  
ATOM    244  CD2 LEU A  16      -2.817   0.652 -14.931  1.00 12.710          C  
ATOM    245  H   LEU A  16      -3.335   4.087 -17.180  1.00 11.270          H  
ATOM    246  HA  LEU A  16      -3.441   1.149 -17.614  1.00 10.740          H  
ATOM    247 1HB  LEU A  16      -5.226   2.951 -15.940  1.00 15.250          H  
ATOM    248 2HB  LEU A  16      -5.300   1.198 -16.021  1.00 15.250          H  
ATOM    249  HG  LEU A  16      -2.963   2.805 -14.861  1.00 15.250          H  
ATOM    250 1HD1 LEU A  16      -3.737   1.955 -12.716  1.00 15.250          H  
ATOM    251 2HD1 LEU A  16      -4.986   2.925 -13.503  1.00 15.250          H  
ATOM    252 3HD1 LEU A  16      -5.093   1.155 -13.514  1.00 15.250          H  
ATOM    253 1HD2 LEU A  16      -2.148   0.598 -14.094  1.00 15.250          H  
ATOM    254 2HD2 LEU A  16      -3.483  -0.206 -14.911  1.00 15.250          H  
ATOM    255 3HD2 LEU A  16      -2.225   0.634 -15.844  1.00 15.250          H  
ATOM    256  N   ALA A  17      -5.566   1.009 -18.918  1.00  8.650          N  
ATOM    257  CA  ALA A  17      -6.590   0.906 -19.941  1.00  8.560          C  
ATOM    258  C   ALA A  17      -7.852   1.707 -19.575  1.00  8.190          C  
ATOM    259  O   ALA A  17      -8.232   1.751 -18.400  1.00  7.920          O  
ATOM    260  CB  ALA A  17      -6.956  -0.554 -20.140  1.00 12.020          C  
ATOM    261  H   ALA A  17      -5.211   0.164 -18.491  1.00 10.380          H  
ATOM    262  HA  ALA A  17      -6.158   1.285 -20.855  1.00 10.270          H  
ATOM    263 1HB  ALA A  17      -7.700  -0.656 -20.926  1.00 14.420          H  
ATOM    264 2HB  ALA A  17      -6.063  -1.116 -20.414  1.00 14.420          H  
ATOM    265 3HB  ALA A  17      -7.350  -0.944 -19.214  1.00 14.420          H  
ATOM    266  N   PRO A  18      -8.568   2.288 -20.568  1.00  8.230          N  
ATOM    267  CA  PRO A  18      -9.812   3.029 -20.406  1.00  8.010          C  
ATOM    268  C   PRO A  18     -10.837   2.307 -19.540  1.00  7.660          C  
ATOM    269  O   PRO A  18     -11.558   2.962 -18.790  1.00  7.450          O  
ATOM    270  CB  PRO A  18     -10.307   3.144 -21.853  1.00 12.020          C  
ATOM    271  CG  PRO A  18      -9.046   3.183 -22.677  1.00 12.020          C  
ATOM    272  CD  PRO A  18      -8.091   2.240 -21.985  1.00 12.020          C  
ATOM    273  HA  PRO A  18      -9.585   4.022 -19.991  1.00  9.610          H  
ATOM    274 1HB  PRO A  18     -10.957   2.291 -22.102  1.00 14.420          H  
ATOM    275 2HB  PRO A  18     -10.916   4.052 -21.969  1.00 14.420          H  
ATOM    276 1HG  PRO A  18      -9.265   2.881 -23.716  1.00 14.420          H  
ATOM    277 2HG  PRO A  18      -8.659   4.212 -22.724  1.00 14.420          H  
ATOM    278 1HD  PRO A  18      -8.152   1.228 -22.408  1.00 14.420          H  
ATOM    279 2HD  PRO A  18      -7.094   2.695 -22.092  1.00 14.420          H  
ATOM    280  N   LYS A  19     -10.880   0.969 -19.586  1.00  7.680          N  
ATOM    281  CA  LYS A  19     -11.827   0.226 -18.760  1.00  7.430          C  
ATOM    282  C   LYS A  19     -11.649   0.525 -17.266  1.00  7.120          C  
ATOM    283  O   LYS A  19     -12.608   0.418 -16.494  1.00  6.810          O  
ATOM    284  CB  LYS A  19     -11.685  -1.276 -19.007  1.00 10.500          C  
ATOM    285  CG  LYS A  19     -10.373  -1.881 -18.504  1.00 10.500          C  
ATOM    286  CD  LYS A  19     -10.254  -3.355 -18.859  1.00 10.500          C  
ATOM    287  CE  LYS A  19      -8.960  -3.952 -18.309  1.00 10.500          C  
ATOM    288  NZ  LYS A  19      -8.816  -5.394 -18.668  1.00 10.500          N  
ATOM    289  H   LYS A  19     -10.298   0.448 -20.228  1.00  9.220          H  
ATOM    290  HA  LYS A  19     -12.838   0.531 -19.043  1.00  8.920          H  
ATOM    291 1HB  LYS A  19     -12.507  -1.803 -18.523  1.00 12.600          H  
ATOM    292 2HB  LYS A  19     -11.757  -1.472 -20.077  1.00 12.600          H  
ATOM    293 1HG  LYS A  19      -9.546  -1.335 -18.919  1.00 12.600          H  
ATOM    294 2HG  LYS A  19     -10.330  -1.804 -17.421  1.00 12.600          H  
ATOM    295 1HD  LYS A  19     -11.103  -3.897 -18.440  1.00 12.600          H  
ATOM    296 2HD  LYS A  19     -10.267  -3.473 -19.943  1.00 12.600          H  
ATOM    297 1HE  LYS A  19      -8.113  -3.401 -18.716  1.00 12.600          H  
ATOM    298 2HE  LYS A  19      -8.954  -3.855 -17.222  1.00 12.600          H  
ATOM    299 1HZ  LYS A  19      -7.950  -5.752 -18.289  1.00 12.600          H  
ATOM    300 2HZ  LYS A  19      -9.591  -5.919 -18.284  1.00 12.600          H  
ATOM    301 3HZ  LYS A  19      -8.808  -5.496 -19.673  1.00 12.600          H  
ATOM    302  N   VAL A  20     -10.424   0.899 -16.867  1.00  7.310          N  
ATOM    303  CA  VAL A  20     -10.104   1.219 -15.494  1.00  7.170          C  
ATOM    304  C   VAL A  20     -10.662   2.570 -15.214  1.00  6.960          C  
ATOM    305  O   VAL A  20     -11.386   2.767 -14.239  1.00  6.690          O  
ATOM    306  CB  VAL A  20      -8.592   1.234 -15.227  1.00 10.090          C  
ATOM    307  CG1 VAL A  20      -8.347   1.747 -13.821  1.00 10.090          C  
ATOM    308  CG2 VAL A  20      -8.035  -0.177 -15.405  1.00 10.090          C  
ATOM    309  H   VAL A  20      -9.691   1.010 -17.564  1.00  8.770          H  
ATOM    310  HA  VAL A  20     -10.574   0.489 -14.835  1.00  8.600          H  
ATOM    311  HB  VAL A  20      -8.097   1.909 -15.919  1.00 12.110          H  
ATOM    312 1HG1 VAL A  20      -7.294   1.758 -13.624  1.00 12.110          H  
ATOM    313 2HG1 VAL A  20      -8.730   2.757 -13.697  1.00 12.110          H  
ATOM    314 3HG1 VAL A  20      -8.846   1.096 -13.124  1.00 12.110          H  
ATOM    315 1HG2 VAL A  20      -6.970  -0.182 -15.209  1.00 12.110          H  
ATOM    316 2HG2 VAL A  20      -8.533  -0.847 -14.708  1.00 12.110          H  
ATOM    317 3HG2 VAL A  20      -8.219  -0.511 -16.426  1.00 12.110          H  
ATOM    318  N   SER A  21     -10.381   3.511 -16.109  1.00  7.190          N  
ATOM    319  CA  SER A  21     -10.889   4.855 -15.887  1.00  7.190          C  
ATOM    320  C   SER A  21     -12.405   4.797 -15.744  1.00  6.900          C  
ATOM    321  O   SER A  21     -12.976   5.450 -14.861  1.00  6.820          O  
ATOM    322  CB  SER A  21     -10.514   5.772 -17.038  1.00 10.070          C  
ATOM    323  OG  SER A  21      -9.125   5.960 -17.107  1.00 10.070          O  
ATOM    324  H   SER A  21      -9.780   3.270 -16.906  1.00  8.630          H  
ATOM    325  HA  SER A  21     -10.465   5.247 -14.962  1.00  8.630          H  
ATOM    326 1HB  SER A  21     -10.874   5.346 -17.972  1.00 12.080          H  
ATOM    327 2HB  SER A  21     -11.010   6.734 -16.907  1.00 12.080          H  
ATOM    328  HG  SER A  21      -8.971   6.548 -17.851  1.00 12.080          H  
ATOM    329  N   GLN A  22     -13.059   3.974 -16.574  1.00  6.840          N  
ATOM    330  CA  GLN A  22     -14.500   3.839 -16.499  1.00  6.680          C  
ATOM    331  C   GLN A  22     -14.929   3.208 -15.184  1.00  6.300          C  
ATOM    332  O   GLN A  22     -15.849   3.705 -14.544  1.00  6.210          O  
ATOM    333  CB  GLN A  22     -15.028   2.986 -17.647  1.00  9.420          C  
ATOM    334  CG  GLN A  22     -14.935   3.626 -19.012  1.00  9.420          C  
ATOM    335  CD  GLN A  22     -15.405   2.686 -20.091  1.00  9.420          C  
ATOM    336  OE1 GLN A  22     -15.764   1.538 -19.799  1.00  9.420          O  
ATOM    337  NE2 GLN A  22     -15.411   3.151 -21.334  1.00  9.420          N  
ATOM    338  H   GLN A  22     -12.523   3.466 -17.285  1.00  8.210          H  
ATOM    339  HA  GLN A  22     -14.944   4.832 -16.560  1.00  8.020          H  
ATOM    340 1HB  GLN A  22     -14.461   2.057 -17.681  1.00 11.300          H  
ATOM    341 2HB  GLN A  22     -16.060   2.725 -17.456  1.00 11.300          H  
ATOM    342 1HG  GLN A  22     -15.560   4.517 -19.029  1.00 11.300          H  
ATOM    343 2HG  GLN A  22     -13.901   3.891 -19.211  1.00 11.300          H  
ATOM    344 1HE2 GLN A  22     -15.713   2.565 -22.089  1.00 11.300          H  
ATOM    345 2HE2 GLN A  22     -15.113   4.088 -21.522  1.00 11.300          H  
ATOM    346  N   SER A  23     -14.244   2.152 -14.731  1.00  6.190          N  
ATOM    347  CA  SER A  23     -14.618   1.499 -13.482  1.00  5.910          C  
ATOM    348  C   SER A  23     -14.536   2.453 -12.300  1.00  5.810          C  
ATOM    349  O   SER A  23     -15.458   2.523 -11.474  1.00  5.630          O  
ATOM    350  CB  SER A  23     -13.718   0.309 -13.226  1.00  8.390          C  
ATOM    351  OG  SER A  23     -14.069  -0.342 -12.033  1.00  8.390          O  
ATOM    352  H   SER A  23     -13.502   1.732 -15.300  1.00  7.430          H  
ATOM    353  HA  SER A  23     -15.646   1.150 -13.573  1.00  7.090          H  
ATOM    354 1HB  SER A  23     -13.786  -0.385 -14.064  1.00 10.060          H  
ATOM    355 2HB  SER A  23     -12.682   0.647 -13.169  1.00 10.060          H  
ATOM    356  HG  SER A  23     -13.441  -1.058 -11.932  1.00 10.060          H  
ATOM    357  N   VAL A  24     -13.442   3.214 -12.223  1.00  6.030          N  
ATOM    358  CA  VAL A  24     -13.238   4.134 -11.116  1.00  6.090          C  
ATOM    359  C   VAL A  24     -14.323   5.209 -11.105  1.00  6.180          C  
ATOM    360  O   VAL A  24     -14.894   5.499 -10.047  1.00  6.150          O  
ATOM    361  CB  VAL A  24     -11.825   4.768 -11.193  1.00  8.500          C  
ATOM    362  CG1 VAL A  24     -11.668   5.898 -10.144  1.00  8.500          C  
ATOM    363  CG2 VAL A  24     -10.756   3.665 -10.950  1.00  8.500          C  
ATOM    364  H   VAL A  24     -12.731   3.113 -12.957  1.00  7.240          H  
ATOM    365  HA  VAL A  24     -13.306   3.564 -10.187  1.00  7.310          H  
ATOM    366  HB  VAL A  24     -11.684   5.203 -12.188  1.00 10.200          H  
ATOM    367 1HG1 VAL A  24     -10.672   6.327 -10.223  1.00 10.200          H  
ATOM    368 2HG1 VAL A  24     -12.404   6.683 -10.315  1.00 10.200          H  
ATOM    369 3HG1 VAL A  24     -11.803   5.489  -9.149  1.00 10.200          H  
ATOM    370 1HG2 VAL A  24      -9.758   4.096 -11.021  1.00 10.200          H  
ATOM    371 2HG2 VAL A  24     -10.898   3.231  -9.953  1.00 10.200          H  
ATOM    372 3HG2 VAL A  24     -10.860   2.880 -11.698  1.00 10.200          H  
ATOM    373  N   ILE A  25     -14.599   5.803 -12.271  1.00  6.410          N  
ATOM    374  CA  ILE A  25     -15.598   6.854 -12.374  1.00  6.690          C  
ATOM    375  C   ILE A  25     -17.006   6.350 -12.098  1.00  6.550          C  
ATOM    376  O   ILE A  25     -17.753   6.998 -11.360  1.00  6.790          O  
ATOM    377  CB  ILE A  25     -15.555   7.508 -13.769  1.00  9.250          C  
ATOM    378  CG1 ILE A  25     -14.213   8.276 -13.917  1.00  9.250          C  
ATOM    379  CG2 ILE A  25     -16.782   8.452 -13.953  1.00  9.250          C  
ATOM    380  CD1 ILE A  25     -13.886   8.707 -15.337  1.00  9.250          C  
ATOM    381  H   ILE A  25     -14.075   5.526 -13.107  1.00  7.690          H  
ATOM    382  HA  ILE A  25     -15.364   7.615 -11.636  1.00  8.030          H  
ATOM    383  HB  ILE A  25     -15.570   6.728 -14.535  1.00 11.100          H  
ATOM    384 1HG1 ILE A  25     -14.244   9.159 -13.285  1.00 11.100          H  
ATOM    385 2HG1 ILE A  25     -13.406   7.632 -13.569  1.00 11.100          H  
ATOM    386 1HG2 ILE A  25     -16.751   8.911 -14.931  1.00 11.100          H  
ATOM    387 2HG2 ILE A  25     -17.712   7.894 -13.865  1.00 11.100          H  
ATOM    388 3HG2 ILE A  25     -16.756   9.228 -13.186  1.00 11.100          H  
ATOM    389 1HD1 ILE A  25     -12.926   9.223 -15.339  1.00 11.100          H  
ATOM    390 2HD1 ILE A  25     -13.822   7.824 -15.976  1.00 11.100          H  
ATOM    391 3HD1 ILE A  25     -14.648   9.375 -15.719  1.00 11.100          H  
ATOM    392  N   LYS A  26     -17.394   5.231 -12.715  1.00  6.270          N  
ATOM    393  CA  LYS A  26     -18.732   4.694 -12.529  1.00  6.210          C  
ATOM    394  C   LYS A  26     -18.979   4.328 -11.075  1.00  5.990          C  
ATOM    395  O   LYS A  26     -20.062   4.608 -10.549  1.00  6.160          O  
ATOM    396  CB  LYS A  26     -18.939   3.479 -13.432  1.00  8.720          C  
ATOM    397  CG  LYS A  26     -19.056   3.816 -14.928  1.00  8.720          C  
ATOM    398  CD  LYS A  26     -19.184   2.548 -15.777  1.00  8.720          C  
ATOM    399  CE  LYS A  26     -19.259   2.868 -17.273  1.00  8.720          C  
ATOM    400  NZ  LYS A  26     -19.323   1.627 -18.110  1.00  8.720          N  
ATOM    401  H   LYS A  26     -16.744   4.738 -13.329  1.00  7.520          H  
ATOM    402  HA  LYS A  26     -19.451   5.460 -12.809  1.00  7.450          H  
ATOM    403 1HB  LYS A  26     -18.093   2.797 -13.310  1.00 10.460          H  
ATOM    404 2HB  LYS A  26     -19.838   2.945 -13.128  1.00 10.460          H  
ATOM    405 1HG  LYS A  26     -19.934   4.441 -15.084  1.00 10.460          H  
ATOM    406 2HG  LYS A  26     -18.178   4.377 -15.245  1.00 10.460          H  
ATOM    407 1HD  LYS A  26     -18.311   1.914 -15.600  1.00 10.460          H  
ATOM    408 2HD  LYS A  26     -20.077   1.999 -15.484  1.00 10.460          H  
ATOM    409 1HE  LYS A  26     -20.144   3.471 -17.466  1.00 10.460          H  
ATOM    410 2HE  LYS A  26     -18.376   3.439 -17.557  1.00 10.460          H  
ATOM    411 1HZ  LYS A  26     -19.364   1.880 -19.088  1.00 10.460          H  
ATOM    412 2HZ  LYS A  26     -18.496   1.064 -17.945  1.00 10.460          H  
ATOM    413 3HZ  LYS A  26     -20.143   1.094 -17.867  1.00 10.460          H  
ATOM    414  N   SER A  27     -17.978   3.730 -10.417  1.00  5.720          N  
ATOM    415  CA  SER A  27     -18.096   3.363  -9.021  1.00  5.600          C  
ATOM    416  C   SER A  27     -18.321   4.615  -8.174  1.00  5.940          C  
ATOM    417  O   SER A  27     -19.208   4.633  -7.322  1.00  6.000          O  
ATOM    418  CB  SER A  27     -16.881   2.582  -8.588  1.00  7.890          C  
ATOM    419  OG  SER A  27     -16.976   2.200  -7.242  1.00  7.890          O  
ATOM    420  H   SER A  27     -17.115   3.476 -10.908  1.00  6.860          H  
ATOM    421  HA  SER A  27     -18.966   2.716  -8.909  1.00  6.720          H  
ATOM    422 1HB  SER A  27     -16.782   1.696  -9.215  1.00  9.470          H  
ATOM    423 2HB  SER A  27     -15.992   3.188  -8.750  1.00  9.470          H  
ATOM    424  HG  SER A  27     -16.228   1.622  -7.084  1.00  9.470          H  
ATOM    425  N   ILE A  28     -17.553   5.691  -8.423  1.00  6.260          N  
ATOM    426  CA  ILE A  28     -17.758   6.924  -7.669  1.00  6.720          C  
ATOM    427  C   ILE A  28     -19.156   7.497  -7.913  1.00  7.050          C  
ATOM    428  O   ILE A  28     -19.846   7.881  -6.960  1.00  7.340          O  
ATOM    429  CB  ILE A  28     -16.675   7.991  -7.990  1.00  9.220          C  
ATOM    430  CG1 ILE A  28     -15.291   7.520  -7.435  1.00  9.220          C  
ATOM    431  CG2 ILE A  28     -17.075   9.349  -7.412  1.00  9.220          C  
ATOM    432  CD1 ILE A  28     -14.059   8.313  -7.923  1.00  9.220          C  
ATOM    433  H   ILE A  28     -16.792   5.634  -9.108  1.00  7.510          H  
ATOM    434  HA  ILE A  28     -17.678   6.686  -6.608  1.00  8.060          H  
ATOM    435  HB  ILE A  28     -16.572   8.073  -9.075  1.00 11.070          H  
ATOM    436 1HG1 ILE A  28     -15.320   7.574  -6.344  1.00 11.070          H  
ATOM    437 2HG1 ILE A  28     -15.163   6.489  -7.720  1.00 11.070          H  
ATOM    438 1HG2 ILE A  28     -16.318  10.081  -7.654  1.00 11.070          H  
ATOM    439 2HG2 ILE A  28     -18.020   9.674  -7.833  1.00 11.070          H  
ATOM    440 3HG2 ILE A  28     -17.170   9.269  -6.327  1.00 11.070          H  
ATOM    441 1HD1 ILE A  28     -13.158   7.882  -7.477  1.00 11.070          H  
ATOM    442 2HD1 ILE A  28     -13.994   8.244  -9.009  1.00 11.070          H  
ATOM    443 3HD1 ILE A  28     -14.131   9.353  -7.630  1.00 11.070          H  
ATOM    444  N   LYS A  29     -19.595   7.575  -9.175  1.00  7.100          N  
ATOM    445  CA  LYS A  29     -20.924   8.121  -9.453  1.00  7.540          C  
ATOM    446  C   LYS A  29     -22.018   7.325  -8.743  1.00  7.490          C  
ATOM    447  O   LYS A  29     -22.966   7.902  -8.197  1.00  7.930          O  
ATOM    448  CB  LYS A  29     -21.199   8.184 -10.954  1.00 10.380          C  
ATOM    449  CG  LYS A  29     -20.419   9.271 -11.700  1.00 10.380          C  
ATOM    450  CD  LYS A  29     -20.744   9.263 -13.194  1.00 10.380          C  
ATOM    451  CE  LYS A  29     -20.044  10.405 -13.934  1.00 10.380          C  
ATOM    452  NZ  LYS A  29     -20.330  10.380 -15.403  1.00 10.380          N  
ATOM    453  H   LYS A  29     -18.993   7.261  -9.943  1.00  8.520          H  
ATOM    454  HA  LYS A  29     -20.956   9.139  -9.070  1.00  9.050          H  
ATOM    455 1HB  LYS A  29     -20.935   7.222 -11.401  1.00 12.460          H  
ATOM    456 2HB  LYS A  29     -22.261   8.346 -11.125  1.00 12.460          H  
ATOM    457 1HG  LYS A  29     -20.667  10.245 -11.278  1.00 12.460          H  
ATOM    458 2HG  LYS A  29     -19.350   9.099 -11.565  1.00 12.460          H  
ATOM    459 1HD  LYS A  29     -20.418   8.313 -13.624  1.00 12.460          H  
ATOM    460 2HD  LYS A  29     -21.821   9.355 -13.334  1.00 12.460          H  
ATOM    461 1HE  LYS A  29     -20.388  11.355 -13.525  1.00 12.460          H  
ATOM    462 2HE  LYS A  29     -18.975  10.327 -13.783  1.00 12.460          H  
ATOM    463 1HZ  LYS A  29     -19.853  11.150 -15.852  1.00 12.460          H  
ATOM    464 2HZ  LYS A  29     -20.006   9.509 -15.799  1.00 12.460          H  
ATOM    465 3HZ  LYS A  29     -21.325  10.468 -15.555  1.00 12.460          H  
ATOM    466  N   GLY A  30     -21.848   6.002  -8.679  1.00  7.090          N  
ATOM    467  CA  GLY A  30     -22.773   5.076  -8.028  1.00  7.170          C  
ATOM    468  C   GLY A  30     -22.931   5.302  -6.514  1.00  7.030          C  
ATOM    469  O   GLY A  30     -23.809   4.705  -5.883  1.00  7.070          O  
ATOM    470  H   GLY A  30     -21.058   5.589  -9.189  1.00  8.510          H  
ATOM    471 1HA  GLY A  30     -23.745   5.150  -8.509  1.00  8.600          H  
ATOM    472 2HA  GLY A  30     -22.413   4.061  -8.199  1.00  8.600          H  
ATOM    473  N   ILE A  31     -22.041   6.104  -5.931  1.00  6.970          N  
ATOM    474  CA  ILE A  31     -22.048   6.462  -4.525  1.00  6.940          C  
ATOM    475  C   ILE A  31     -22.565   7.918  -4.397  1.00  6.960          C  
ATOM    476  O   ILE A  31     -23.466   8.210  -3.595  1.00  7.310          O  
ATOM    477  CB  ILE A  31     -20.630   6.241  -3.925  1.00  9.730          C  
ATOM    478  CG1 ILE A  31     -20.268   4.722  -4.036  1.00  9.730          C  
ATOM    479  CG2 ILE A  31     -20.573   6.690  -2.474  1.00  9.730          C  
ATOM    480  CD1 ILE A  31     -18.813   4.370  -3.714  1.00  9.730          C  
ATOM    481  H   ILE A  31     -21.334   6.549  -6.516  1.00  8.360          H  
ATOM    482  HA  ILE A  31     -22.743   5.811  -3.999  1.00  8.330          H  
ATOM    483  HB  ILE A  31     -19.901   6.805  -4.513  1.00 11.670          H  
ATOM    484 1HG1 ILE A  31     -20.916   4.160  -3.370  1.00 11.670          H  
ATOM    485 2HG1 ILE A  31     -20.458   4.397  -5.058  1.00 11.670          H  
ATOM    486 1HG2 ILE A  31     -19.581   6.546  -2.064  1.00 11.670          H  
ATOM    487 2HG2 ILE A  31     -20.807   7.710  -2.430  1.00 11.670          H  
ATOM    488 3HG2 ILE A  31     -21.295   6.122  -1.888  1.00 11.670          H  
ATOM    489 1HD1 ILE A  31     -18.669   3.298  -3.841  1.00 11.670          H  
ATOM    490 2HD1 ILE A  31     -18.153   4.904  -4.404  1.00 11.670          H  
ATOM    491 3HD1 ILE A  31     -18.558   4.641  -2.697  1.00 11.670          H  
ATOM    492  N   LYS A  32     -22.027   8.828  -5.229  1.00  6.880          N  
ATOM    493  CA  LYS A  32     -22.436  10.241  -5.201  1.00  7.080          C  
ATOM    494  C   LYS A  32     -23.937  10.428  -5.463  1.00  7.250          C  
ATOM    495  O   LYS A  32     -24.572  11.322  -4.899  1.00  7.210          O  
ATOM    496  CB  LYS A  32     -21.708  11.083  -6.247  1.00  9.830          C  
ATOM    497  CG  LYS A  32     -20.252  11.367  -6.009  1.00  9.830          C  
ATOM    498  CD  LYS A  32     -19.752  12.272  -7.127  1.00  9.830          C  
ATOM    499  CE  LYS A  32     -18.343  12.787  -6.910  1.00  9.830          C  
ATOM    500  NZ  LYS A  32     -17.904  13.601  -8.076  1.00  9.830          N  
ATOM    501  H   LYS A  32     -21.301   8.527  -5.881  1.00  8.260          H  
ATOM    502  HA  LYS A  32     -22.208  10.641  -4.210  1.00  8.500          H  
ATOM    503 1HB  LYS A  32     -21.789  10.580  -7.210  1.00 11.800          H  
ATOM    504 2HB  LYS A  32     -22.216  12.041  -6.339  1.00 11.800          H  
ATOM    505 1HG  LYS A  32     -20.104  11.809  -5.044  1.00 11.800          H  
ATOM    506 2HG  LYS A  32     -19.707  10.425  -6.038  1.00 11.800          H  
ATOM    507 1HD  LYS A  32     -19.782  11.722  -8.071  1.00 11.800          H  
ATOM    508 2HD  LYS A  32     -20.418  13.131  -7.211  1.00 11.800          H  
ATOM    509 1HE  LYS A  32     -18.326  13.412  -6.015  1.00 11.800          H  
ATOM    510 2HE  LYS A  32     -17.663  11.969  -6.770  1.00 11.800          H  
ATOM    511 1HZ  LYS A  32     -16.977  13.965  -7.927  1.00 11.800          H  
ATOM    512 2HZ  LYS A  32     -17.913  13.032  -8.912  1.00 11.800          H  
ATOM    513 3HZ  LYS A  32     -18.544  14.372  -8.189  1.00 11.800          H  
ATOM    514  N   SER A  33     -24.521   9.578  -6.309  1.00  7.740          N  
ATOM    515  CA  SER A  33     -25.937   9.646  -6.678  1.00  8.100          C  
ATOM    516  C   SER A  33     -26.879   9.411  -5.492  1.00  7.790          C  
ATOM    517  O   SER A  33     -28.070   9.721  -5.565  1.00  7.580          O  
ATOM    518  CB  SER A  33     -26.241   8.616  -7.746  1.00 11.200          C  
ATOM    519  OG  SER A  33     -26.189   7.318  -7.220  1.00 11.200          O  
ATOM    520  H   SER A  33     -23.952   8.869  -6.784  1.00  9.290          H  
ATOM    521  HA  SER A  33     -26.134  10.640  -7.080  1.00  9.720          H  
ATOM    522 1HB  SER A  33     -27.224   8.804  -8.173  1.00 13.440          H  
ATOM    523 2HB  SER A  33     -25.509   8.710  -8.548  1.00 13.440          H  
ATOM    524  HG  SER A  33     -26.190   6.726  -7.977  1.00 13.440          H  
ATOM    525  N   LYS A  34     -26.351   8.847  -4.401  1.00  8.020          N  
ATOM    526  CA  LYS A  34     -27.094   8.542  -3.188  1.00  8.010          C  
ATOM    527  C   LYS A  34     -26.811   9.617  -2.146  1.00  7.900          C  
ATOM    528  O   LYS A  34     -27.236   9.519  -0.991  1.00  8.060          O  
ATOM    529  CB  LYS A  34     -26.644   7.182  -2.670  1.00 11.220          C  
ATOM    530  CG  LYS A  34     -26.934   6.046  -3.626  1.00 11.220          C  
ATOM    531  CD  LYS A  34     -26.355   4.740  -3.132  1.00 11.220          C  
ATOM    532  CE  LYS A  34     -26.634   3.615  -4.118  1.00 11.220          C  
ATOM    533  NZ  LYS A  34     -25.953   2.355  -3.729  1.00 11.220          N  
ATOM    534  H   LYS A  34     -25.350   8.634  -4.386  1.00  9.620          H  
ATOM    535  HA  LYS A  34     -28.161   8.535  -3.408  1.00  9.610          H  
ATOM    536 1HB  LYS A  34     -25.567   7.203  -2.492  1.00 13.460          H  
ATOM    537 2HB  LYS A  34     -27.132   6.970  -1.719  1.00 13.460          H  
ATOM    538 1HG  LYS A  34     -28.010   5.944  -3.756  1.00 13.460          H  
ATOM    539 2HG  LYS A  34     -26.489   6.275  -4.599  1.00 13.460          H  
ATOM    540 1HD  LYS A  34     -25.272   4.849  -3.024  1.00 13.460          H  
ATOM    541 2HD  LYS A  34     -26.780   4.489  -2.162  1.00 13.460          H  
ATOM    542 1HE  LYS A  34     -27.706   3.439  -4.162  1.00 13.460          H  
ATOM    543 2HE  LYS A  34     -26.283   3.914  -5.108  1.00 13.460          H  
ATOM    544 1HZ  LYS A  34     -26.161   1.638  -4.408  1.00 13.460          H  
ATOM    545 2HZ  LYS A  34     -24.953   2.518  -3.705  1.00 13.460          H  
ATOM    546 3HZ  LYS A  34     -26.271   2.061  -2.820  1.00 13.460          H  
ATOM    547  N   HIS A  35     -26.069  10.634  -2.584  1.00  7.870          N  
ATOM    548  CA  HIS A  35     -25.552  11.742  -1.809  1.00  7.950          C  
ATOM    549  C   HIS A  35     -24.611  11.260  -0.717  1.00  8.200          C  
ATOM    550  O   HIS A  35     -24.579  11.805   0.395  1.00  8.610          O  
ATOM    551  CB  HIS A  35     -26.670  12.582  -1.197  1.00 11.100          C  
ATOM    552  CG  HIS A  35     -26.204  13.960  -0.946  1.00 11.100          C  
ATOM    553  ND1 HIS A  35     -25.413  14.281   0.128  1.00 11.100          N  
ATOM    554  CD2 HIS A  35     -26.377  15.095  -1.648  1.00 11.100          C  
ATOM    555  CE1 HIS A  35     -25.105  15.567   0.076  1.00 11.100          C  
ATOM    556  NE2 HIS A  35     -25.663  16.085  -1.015  1.00 11.100          N  
ATOM    557  H   HIS A  35     -25.797  10.644  -3.564  1.00  9.440          H  
ATOM    558  HA  HIS A  35     -24.976  12.390  -2.469  1.00  9.540          H  
ATOM    559 1HB  HIS A  35     -27.526  12.614  -1.872  1.00 13.320          H  
ATOM    560 2HB  HIS A  35     -26.998  12.140  -0.254  1.00 13.320          H  
ATOM    561  HD1 HIS A  35     -24.922  13.577   0.684  1.00 13.320          H  
ATOM    562  HD2 HIS A  35     -26.914  15.320  -2.568  1.00 13.320          H  
ATOM    563  HE1 HIS A  35     -24.473  16.018   0.841  1.00 13.320          H  
ATOM    564  N   VAL A  36     -23.781  10.284  -1.064  1.00  8.090          N  
ATOM    565  CA  VAL A  36     -22.792   9.748  -0.174  1.00  8.490          C  
ATOM    566  C   VAL A  36     -21.446  10.105  -0.749  1.00  8.350          C  
ATOM    567  O   VAL A  36     -21.203   9.906  -1.932  1.00  8.190          O  
ATOM    568  CB  VAL A  36     -22.950   8.222  -0.058  1.00 11.730          C  
ATOM    569  CG1 VAL A  36     -21.865   7.636   0.849  1.00 11.730          C  
ATOM    570  CG2 VAL A  36     -24.334   7.905   0.471  1.00 11.730          C  
ATOM    571  H   VAL A  36     -23.825   9.854  -1.994  1.00  9.710          H  
ATOM    572  HA  VAL A  36     -22.899  10.204   0.810  1.00 10.190          H  
ATOM    573  HB  VAL A  36     -22.842   7.780  -1.041  1.00 14.070          H  
ATOM    574 1HG1 VAL A  36     -21.992   6.558   0.906  1.00 14.070          H  
ATOM    575 2HG1 VAL A  36     -20.875   7.857   0.447  1.00 14.070          H  
ATOM    576 3HG1 VAL A  36     -21.954   8.065   1.847  1.00 14.070          H  
ATOM    577 1HG2 VAL A  36     -24.464   6.829   0.537  1.00 14.070          H  
ATOM    578 2HG2 VAL A  36     -24.458   8.350   1.455  1.00 14.070          H  
ATOM    579 3HG2 VAL A  36     -25.083   8.310  -0.195  1.00 14.070          H  
ATOM    580  N   PHE A  37     -20.588  10.688   0.060  1.00  8.580          N  
ATOM    581  CA  PHE A  37     -19.291  11.069  -0.449  1.00  8.570          C  
ATOM    582  C   PHE A  37     -18.182  10.397   0.309  1.00  8.960          C  
ATOM    583  O   PHE A  37     -18.258  10.211   1.524  1.00  9.420          O  
ATOM    584  CB  PHE A  37     -19.164  12.589  -0.424  1.00 12.000          C  
ATOM    585  CG  PHE A  37     -20.112  13.218  -1.418  1.00 12.000          C  
ATOM    586  CD1 PHE A  37     -21.449  13.474  -1.108  1.00 12.000          C  
ATOM    587  CD2 PHE A  37     -19.667  13.533  -2.681  1.00 12.000          C  
ATOM    588  CE1 PHE A  37     -22.287  14.005  -2.057  1.00 12.000          C  
ATOM    589  CE2 PHE A  37     -20.516  14.071  -3.611  1.00 12.000          C  
ATOM    590  CZ  PHE A  37     -21.810  14.293  -3.308  1.00 12.000          C  
ATOM    591  H   PHE A  37     -20.828  10.846   1.028  1.00 10.300          H  
ATOM    592  HA  PHE A  37     -19.214  10.748  -1.488  1.00 10.280          H  
ATOM    593 1HB  PHE A  37     -19.393  12.968   0.569  1.00 14.400          H  
ATOM    594 2HB  PHE A  37     -18.141  12.883  -0.672  1.00 14.400          H  
ATOM    595  HD1 PHE A  37     -21.836  13.233  -0.112  1.00 14.400          H  
ATOM    596  HD2 PHE A  37     -18.617  13.349  -2.947  1.00 14.400          H  
ATOM    597  HE1 PHE A  37     -23.327  14.192  -1.820  1.00 14.400          H  
ATOM    598  HE2 PHE A  37     -20.149  14.314  -4.605  1.00 14.400          H  
ATOM    599  HZ  PHE A  37     -22.453  14.701  -4.068  1.00 14.400          H  
ATOM    600  N   GLU A  38     -17.140  10.044  -0.422  1.00  8.930          N  
ATOM    601  CA  GLU A  38     -15.960   9.449   0.162  1.00  9.410          C  
ATOM    602  C   GLU A  38     -15.042  10.583   0.581  1.00  9.340          C  
ATOM    603  O   GLU A  38     -14.992  11.613  -0.094  1.00  9.200          O  
ATOM    604  CB  GLU A  38     -15.304   8.498  -0.848  1.00 12.980          C  
ATOM    605  CG  GLU A  38     -16.181   7.281  -1.219  1.00 12.980          C  
ATOM    606  CD  GLU A  38     -15.546   6.368  -2.245  1.00 12.980          C  
ATOM    607  OE1 GLU A  38     -14.828   6.854  -3.091  1.00 12.980          O  
ATOM    608  OE2 GLU A  38     -15.759   5.173  -2.199  1.00 12.980          O  
ATOM    609  H   GLU A  38     -17.165  10.211  -1.419  1.00 10.720          H  
ATOM    610  HA  GLU A  38     -16.243   8.884   1.051  1.00 11.290          H  
ATOM    611 1HB  GLU A  38     -15.052   9.041  -1.759  1.00 15.580          H  
ATOM    612 2HB  GLU A  38     -14.387   8.103  -0.434  1.00 15.580          H  
ATOM    613 1HG  GLU A  38     -16.382   6.708  -0.313  1.00 15.580          H  
ATOM    614 2HG  GLU A  38     -17.139   7.638  -1.601  1.00 15.580          H  
ATOM    615  N   LEU A  39     -14.297  10.384   1.664  1.00  9.570          N  
ATOM    616  CA  LEU A  39     -13.391  11.408   2.168  1.00  9.650          C  
ATOM    617  C   LEU A  39     -11.915  10.977   2.337  1.00 10.390          C  
ATOM    618  O   LEU A  39     -11.332  11.278   3.385  1.00 10.460          O  
ATOM    619  CB  LEU A  39     -13.912  11.868   3.536  1.00 13.480          C  
ATOM    620  CG  LEU A  39     -15.346  12.482   3.613  1.00 13.480          C  
ATOM    621  CD1 LEU A  39     -15.706  12.675   5.071  1.00 13.480          C  
ATOM    622  CD2 LEU A  39     -15.407  13.803   2.877  1.00 13.480          C  
ATOM    623  H   LEU A  39     -14.389   9.509   2.164  1.00 11.480          H  
ATOM    624  HA  LEU A  39     -13.417  12.243   1.479  1.00 11.580          H  
ATOM    625 1HB  LEU A  39     -13.884  11.019   4.217  1.00 16.170          H  
ATOM    626 2HB  LEU A  39     -13.253  12.599   3.905  1.00 16.170          H  
ATOM    627  HG  LEU A  39     -16.070  11.789   3.170  1.00 16.170          H  
ATOM    628 1HD1 LEU A  39     -16.713  13.087   5.144  1.00 16.170          H  
ATOM    629 2HD1 LEU A  39     -15.674  11.714   5.585  1.00 16.170          H  
ATOM    630 3HD1 LEU A  39     -15.001  13.356   5.534  1.00 16.170          H  
ATOM    631 1HD2 LEU A  39     -16.412  14.216   2.952  1.00 16.170          H  
ATOM    632 2HD2 LEU A  39     -14.694  14.503   3.309  1.00 16.170          H  
ATOM    633 3HD2 LEU A  39     -15.175  13.639   1.843  1.00 16.170          H  
ATOM    634  N   PRO A  40     -11.268  10.298   1.356  1.00 11.030          N  
ATOM    635  CA  PRO A  40      -9.927   9.737   1.479  1.00 11.870          C  
ATOM    636  C   PRO A  40      -8.807  10.724   1.816  1.00 11.830          C  
ATOM    637  O   PRO A  40      -7.793  10.302   2.367  1.00 11.580          O  
ATOM    638  CB  PRO A  40      -9.713   9.108   0.098  1.00 17.800          C  
ATOM    639  CG  PRO A  40     -10.688   9.811  -0.817  1.00 17.800          C  
ATOM    640  CD  PRO A  40     -11.881  10.049   0.038  1.00 17.800          C  
ATOM    641  HA  PRO A  40      -9.959   8.946   2.242  1.00 14.240          H  
ATOM    642 1HB  PRO A  40      -8.691   9.233  -0.186  1.00 21.370          H  
ATOM    643 2HB  PRO A  40      -9.893   8.027   0.149  1.00 21.370          H  
ATOM    644 1HG  PRO A  40     -10.262  10.745  -1.219  1.00 21.370          H  
ATOM    645 2HG  PRO A  40     -10.914   9.177  -1.681  1.00 21.370          H  
ATOM    646 1HD  PRO A  40     -12.458  10.878  -0.349  1.00 21.370          H  
ATOM    647 2HD  PRO A  40     -12.459   9.132   0.071  1.00 21.370          H  
ATOM    648  N   ILE A  41      -8.961  12.017   1.512  1.00 12.220          N  
ATOM    649  CA  ILE A  41      -7.919  12.950   1.914  1.00 12.290          C  
ATOM    650  C   ILE A  41      -8.552  14.174   2.578  1.00 13.010          C  
ATOM    651  O   ILE A  41      -8.197  15.328   2.287  1.00 13.540          O  
ATOM    652  CB  ILE A  41      -6.940  13.284   0.735  1.00 17.180          C  
ATOM    653  CG1 ILE A  41      -5.662  14.077   1.203  1.00 17.180          C  
ATOM    654  CG2 ILE A  41      -7.612  13.971  -0.453  1.00 17.180          C  
ATOM    655  CD1 ILE A  41      -4.704  13.275   2.077  1.00 17.180          C  
ATOM    656  H   ILE A  41      -9.774  12.366   1.026  1.00 14.660          H  
ATOM    657  HA  ILE A  41      -7.326  12.465   2.682  1.00 14.750          H  
ATOM    658  HB  ILE A  41      -6.555  12.349   0.406  1.00 20.610          H  
ATOM    659 1HG1 ILE A  41      -5.124  14.392   0.311  1.00 20.610          H  
ATOM    660 2HG1 ILE A  41      -5.944  14.963   1.756  1.00 20.610          H  
ATOM    661 1HG2 ILE A  41      -6.881  14.102  -1.250  1.00 20.610          H  
ATOM    662 2HG2 ILE A  41      -8.400  13.336  -0.807  1.00 20.610          H  
ATOM    663 3HG2 ILE A  41      -8.011  14.946  -0.167  1.00 20.610          H  
ATOM    664 1HD1 ILE A  41      -3.845  13.897   2.330  1.00 20.610          H  
ATOM    665 2HD1 ILE A  41      -5.191  12.967   3.004  1.00 20.610          H  
ATOM    666 3HD1 ILE A  41      -4.367  12.393   1.537  1.00 20.610          H  
ATOM    667  N   ASN A  42      -9.424  13.878   3.550  1.00 13.150          N  
ATOM    668  CA  ASN A  42     -10.021  14.870   4.431  1.00 13.930          C  
ATOM    669  C   ASN A  42      -9.554  14.546   5.852  1.00 13.790          C  
ATOM    670  O   ASN A  42     -10.084  13.645   6.501  1.00 13.320          O  
ATOM    671  CB  ASN A  42     -11.527  14.846   4.375  1.00 19.190          C  
ATOM    672  CG  ASN A  42     -12.128  15.941   5.169  1.00 19.190          C  
ATOM    673  OD1 ASN A  42     -11.638  17.069   5.139  1.00 19.190          O  
ATOM    674  ND2 ASN A  42     -13.154  15.636   5.913  1.00 19.190          N  
ATOM    675  H   ASN A  42      -9.705  12.899   3.663  1.00 15.780          H  
ATOM    676  HA  ASN A  42      -9.658  15.856   4.169  1.00 16.720          H  
ATOM    677 1HB  ASN A  42     -11.875  14.904   3.343  1.00 23.030          H  
ATOM    678 2HB  ASN A  42     -11.854  13.918   4.797  1.00 23.030          H  
ATOM    679 1HD2 ASN A  42     -13.584  16.336   6.483  1.00 23.030          H  
ATOM    680 2HD2 ASN A  42     -13.497  14.699   5.924  1.00 23.030          H  
ATOM    681  N   ASP A  43      -8.546  15.257   6.324  1.00 14.330          N  
ATOM    682  CA  ASP A  43      -7.927  14.944   7.610  1.00 14.430          C  
ATOM    683  C   ASP A  43      -8.682  15.518   8.811  1.00 14.210          C  
ATOM    684  O   ASP A  43      -9.659  16.251   8.665  1.00 14.070          O  
ATOM    685  CB  ASP A  43      -6.471  15.429   7.603  1.00 20.160          C  
ATOM    686  CG  ASP A  43      -5.539  14.566   6.713  1.00 20.160          C  
ATOM    687  OD1 ASP A  43      -5.863  13.433   6.419  1.00 20.160          O  
ATOM    688  OD2 ASP A  43      -4.497  15.059   6.364  1.00 20.160          O  
ATOM    689  H   ASP A  43      -8.185  16.028   5.764  1.00 17.200          H  
ATOM    690  HA  ASP A  43      -7.911  13.861   7.719  1.00 17.320          H  
ATOM    691 1HB  ASP A  43      -6.446  16.458   7.224  1.00 24.190          H  
ATOM    692 2HB  ASP A  43      -6.069  15.449   8.611  1.00 24.190          H  
ATOM    693  N   LYS A  44      -8.156  15.261  10.015  1.00 14.330          N  
ATOM    694  CA  LYS A  44      -8.733  15.681  11.310  1.00 14.320          C  
ATOM    695  C   LYS A  44      -8.896  17.201  11.466  1.00 13.330          C  
ATOM    696  O   LYS A  44      -9.586  17.677  12.370  1.00 13.280          O  
ATOM    697  CB  LYS A  44      -7.876  15.152  12.465  1.00 20.050          C  
ATOM    698  CG  LYS A  44      -6.481  15.780  12.581  1.00 20.050          C  
ATOM    699  CD  LYS A  44      -5.685  15.152  13.721  1.00 20.050          C  
ATOM    700  CE  LYS A  44      -4.312  15.801  13.867  1.00 20.050          C  
ATOM    701  NZ  LYS A  44      -3.518  15.178  14.963  1.00 20.050          N  
ATOM    702  H   LYS A  44      -7.341  14.665  10.040  1.00 17.200          H  
ATOM    703  HA  LYS A  44      -9.724  15.236  11.392  1.00 17.180          H  
ATOM    704 1HB  LYS A  44      -8.396  15.325  13.408  1.00 24.060          H  
ATOM    705 2HB  LYS A  44      -7.750  14.075  12.356  1.00 24.060          H  
ATOM    706 1HG  LYS A  44      -5.936  15.650  11.647  1.00 24.060          H  
ATOM    707 2HG  LYS A  44      -6.576  16.848  12.779  1.00 24.060          H  
ATOM    708 1HD  LYS A  44      -6.235  15.275  14.655  1.00 24.060          H  
ATOM    709 2HD  LYS A  44      -5.553  14.086  13.534  1.00 24.060          H  
ATOM    710 1HE  LYS A  44      -3.767  15.695  12.932  1.00 24.060          H  
ATOM    711 2HE  LYS A  44      -4.440  16.862  14.083  1.00 24.060          H  
ATOM    712 1HZ  LYS A  44      -2.618  15.634  15.029  1.00 24.060          H  
ATOM    713 2HZ  LYS A  44      -4.010  15.282  15.840  1.00 24.060          H  
ATOM    714 3HZ  LYS A  44      -3.382  14.196  14.768  1.00 24.060          H  
ATOM    715  N   THR A  45      -8.233  17.944  10.591  1.00 12.630          N  
ATOM    716  CA  THR A  45      -8.213  19.395  10.535  1.00 11.740          C  
ATOM    717  C   THR A  45      -9.369  19.916   9.680  1.00 10.940          C  
ATOM    718  O   THR A  45      -9.545  21.127   9.517  1.00 11.060          O  
ATOM    719  CB  THR A  45      -6.885  19.850   9.920  1.00 16.790          C  
ATOM    720  OG1 THR A  45      -6.802  19.333   8.587  1.00 16.790          O  
ATOM    721  CG2 THR A  45      -5.728  19.276  10.734  1.00 16.790          C  
ATOM    722  H   THR A  45      -7.698  17.459   9.884  1.00 15.160          H  
ATOM    723  HA  THR A  45      -8.321  19.791  11.543  1.00 14.090          H  
ATOM    724  HB  THR A  45      -6.838  20.942   9.889  1.00 20.150          H  
ATOM    725  HG1 THR A  45      -6.046  19.725   8.133  1.00 20.150          H  
ATOM    726 1HG2 THR A  45      -4.788  19.588  10.284  1.00 20.150          H  
ATOM    727 2HG2 THR A  45      -5.790  19.643  11.754  1.00 20.150          H  
ATOM    728 3HG2 THR A  45      -5.774  18.187  10.741  1.00 20.150          H  
ATOM    729  N   LYS A  46     -10.163  18.971   9.159  1.00 10.250          N  
ATOM    730  CA  LYS A  46     -11.314  19.162   8.290  1.00  9.520          C  
ATOM    731  C   LYS A  46     -10.924  19.728   6.938  1.00  8.610          C  
ATOM    732  O   LYS A  46     -11.686  20.491   6.323  1.00  8.390          O  
ATOM    733  CB  LYS A  46     -12.349  20.077   8.955  1.00 13.620          C  
ATOM    734  CG  LYS A  46     -12.851  19.582  10.308  1.00 13.620          C  
ATOM    735  CD  LYS A  46     -13.922  20.506  10.869  1.00 13.620          C  
ATOM    736  CE  LYS A  46     -14.398  20.048  12.241  1.00 13.620          C  
ATOM    737  NZ  LYS A  46     -15.416  20.978  12.814  1.00 13.620          N  
ATOM    738  H   LYS A  46      -9.921  18.000   9.351  1.00 12.300          H  
ATOM    739  HA  LYS A  46     -11.767  18.183   8.117  1.00 11.420          H  
ATOM    740 1HB  LYS A  46     -11.945  21.077   9.074  1.00 16.340          H  
ATOM    741 2HB  LYS A  46     -13.218  20.162   8.302  1.00 16.340          H  
ATOM    742 1HG  LYS A  46     -13.257  18.578  10.194  1.00 16.340          H  
ATOM    743 2HG  LYS A  46     -12.018  19.537  11.011  1.00 16.340          H  
ATOM    744 1HD  LYS A  46     -13.512  21.513  10.958  1.00 16.340          H  
ATOM    745 2HD  LYS A  46     -14.770  20.536  10.187  1.00 16.340          H  
ATOM    746 1HE  LYS A  46     -14.836  19.055  12.154  1.00 16.340          H  
ATOM    747 2HE  LYS A  46     -13.543  20.000  12.917  1.00 16.340          H  
ATOM    748 1HZ  LYS A  46     -15.706  20.642  13.722  1.00 16.340          H  
ATOM    749 2HZ  LYS A  46     -15.016  21.901  12.910  1.00 16.340          H  
ATOM    750 3HZ  LYS A  46     -16.218  21.022  12.200  1.00 16.340          H  
ATOM    751  N   ARG A  47      -9.757  19.309   6.447  1.00  8.330          N  
ATOM    752  CA  ARG A  47      -9.299  19.709   5.143  1.00  7.660          C  
ATOM    753  C   ARG A  47      -8.669  18.492   4.437  1.00  7.110          C  
ATOM    754  O   ARG A  47      -7.917  17.762   5.086  1.00  7.510          O  
ATOM    755  CB  ARG A  47      -8.275  20.845   5.243  1.00 10.990          C  
ATOM    756  CG  ARG A  47      -8.786  22.169   5.809  1.00 10.990          C  
ATOM    757  CD  ARG A  47      -9.724  22.857   4.877  1.00 10.990          C  
ATOM    758  NE  ARG A  47     -10.133  24.160   5.379  1.00 10.990          N  
ATOM    759  CZ  ARG A  47     -11.159  24.385   6.237  1.00 10.990          C  
ATOM    760  NH1 ARG A  47     -11.898  23.392   6.699  1.00 10.990          N  
ATOM    761  NH2 ARG A  47     -11.425  25.627   6.615  1.00 10.990          N  
ATOM    762  H   ARG A  47      -9.190  18.673   6.993  1.00 10.000          H  
ATOM    763  HA  ARG A  47     -10.177  20.061   4.646  1.00  9.190          H  
ATOM    764 1HB  ARG A  47      -7.443  20.530   5.868  1.00 13.190          H  
ATOM    765 2HB  ARG A  47      -7.878  21.058   4.273  1.00 13.190          H  
ATOM    766 1HG  ARG A  47      -9.276  22.011   6.770  1.00 13.190          H  
ATOM    767 2HG  ARG A  47      -7.940  22.837   5.955  1.00 13.190          H  
ATOM    768 1HD  ARG A  47      -9.232  23.003   3.919  1.00 13.190          H  
ATOM    769 2HD  ARG A  47     -10.612  22.260   4.728  1.00 13.190          H  
ATOM    770  HE  ARG A  47      -9.608  24.965   5.063  1.00 13.190          H  
ATOM    771 1HH1 ARG A  47     -11.713  22.411   6.425  1.00 13.190          H  
ATOM    772 2HH1 ARG A  47     -12.654  23.579   7.338  1.00 13.190          H  
ATOM    773 1HH2 ARG A  47     -10.866  26.393   6.265  1.00 13.190          H  
ATOM    774 2HH2 ARG A  47     -12.188  25.810   7.250  1.00 13.190          H  
ATOM    775  N   TYR A  48      -8.933  18.258   3.129  1.00  6.330          N  
ATOM    776  CA  TYR A  48      -9.728  19.106   2.225  1.00  5.780          C  
ATOM    777  C   TYR A  48     -10.953  18.436   1.658  1.00  4.990          C  
ATOM    778  O   TYR A  48     -10.937  17.261   1.314  1.00  4.660          O  
ATOM    779  CB  TYR A  48      -8.863  19.563   1.059  1.00  8.310          C  
ATOM    780  CG  TYR A  48      -7.765  20.493   1.463  1.00  8.310          C  
ATOM    781  CD1 TYR A  48      -6.539  19.988   1.868  1.00  8.310          C  
ATOM    782  CD2 TYR A  48      -7.978  21.861   1.416  1.00  8.310          C  
ATOM    783  CE1 TYR A  48      -5.536  20.848   2.238  1.00  8.310          C  
ATOM    784  CE2 TYR A  48      -6.972  22.721   1.784  1.00  8.310          C  
ATOM    785  CZ  TYR A  48      -5.752  22.218   2.196  1.00  8.310          C  
ATOM    786  OH  TYR A  48      -4.739  23.078   2.568  1.00  8.310          O  
ATOM    787  H   TYR A  48      -8.538  17.401   2.726  1.00  7.600          H  
ATOM    788  HA  TYR A  48     -10.064  20.007   2.696  1.00  6.940          H  
ATOM    789 1HB  TYR A  48      -8.412  18.688   0.584  1.00  9.970          H  
ATOM    790 2HB  TYR A  48      -9.478  20.060   0.307  1.00  9.970          H  
ATOM    791  HD1 TYR A  48      -6.374  18.909   1.897  1.00  9.970          H  
ATOM    792  HD2 TYR A  48      -8.938  22.251   1.091  1.00  9.970          H  
ATOM    793  HE1 TYR A  48      -4.573  20.455   2.558  1.00  9.970          H  
ATOM    794  HE2 TYR A  48      -7.135  23.799   1.748  1.00  9.970          H  
ATOM    795  HH  TYR A  48      -5.040  23.987   2.485  1.00  9.970          H  
ATOM    796  N   ILE A  49     -11.993  19.240   1.484  1.00  4.990          N  
ATOM    797  CA  ILE A  49     -13.173  18.847   0.738  1.00  4.500          C  
ATOM    798  C   ILE A  49     -13.397  19.927  -0.302  1.00  4.260          C  
ATOM    799  O   ILE A  49     -13.766  21.059   0.044  1.00  4.760          O  
ATOM    800  CB  ILE A  49     -14.429  18.746   1.619  1.00  6.500          C  
ATOM    801  CG1 ILE A  49     -14.220  17.720   2.743  1.00  6.500          C  
ATOM    802  CG2 ILE A  49     -15.658  18.416   0.721  1.00  6.500          C  
ATOM    803  CD1 ILE A  49     -15.325  17.677   3.770  1.00  6.500          C  
ATOM    804  H   ILE A  49     -11.944  20.179   1.857  1.00  5.990          H  
ATOM    805  HA  ILE A  49     -12.993  17.903   0.227  1.00  5.400          H  
ATOM    806  HB  ILE A  49     -14.578  19.692   2.110  1.00  7.800          H  
ATOM    807 1HG1 ILE A  49     -14.125  16.751   2.318  1.00  7.800          H  
ATOM    808 2HG1 ILE A  49     -13.301  17.962   3.264  1.00  7.800          H  
ATOM    809 1HG2 ILE A  49     -16.563  18.375   1.312  1.00  7.800          H  
ATOM    810 2HG2 ILE A  49     -15.775  19.188  -0.031  1.00  7.800          H  
ATOM    811 3HG2 ILE A  49     -15.516  17.466   0.227  1.00  7.800          H  
ATOM    812 1HD1 ILE A  49     -15.088  16.938   4.521  1.00  7.800          H  
ATOM    813 2HD1 ILE A  49     -15.418  18.655   4.240  1.00  7.800          H  
ATOM    814 3HD1 ILE A  49     -16.266  17.407   3.307  1.00  7.800          H  
ATOM    815  N   LEU A  50     -13.225  19.603  -1.568  1.00  3.750          N  
ATOM    816  CA  LEU A  50     -13.401  20.624  -2.568  1.00  3.880          C  
ATOM    817  C   LEU A  50     -14.886  20.767  -2.735  1.00  4.350          C  
ATOM    818  O   LEU A  50     -15.617  19.771  -2.702  1.00  4.220          O  
ATOM    819  CB  LEU A  50     -12.727  20.190  -3.874  1.00  5.380          C  
ATOM    820  CG  LEU A  50     -11.197  19.932  -3.782  1.00  5.380          C  
ATOM    821  CD1 LEU A  50     -10.703  19.355  -5.090  1.00  5.380          C  
ATOM    822  CD2 LEU A  50     -10.451  21.217  -3.468  1.00  5.380          C  
ATOM    823  H   LEU A  50     -12.937  18.662  -1.850  1.00  4.500          H  
ATOM    824  HA  LEU A  50     -13.001  21.570  -2.215  1.00  4.660          H  
ATOM    825 1HB  LEU A  50     -13.187  19.280  -4.206  1.00  6.460          H  
ATOM    826 2HB  LEU A  50     -12.901  20.962  -4.629  1.00  6.460          H  
ATOM    827  HG  LEU A  50     -11.010  19.201  -2.997  1.00  6.460          H  
ATOM    828 1HD1 LEU A  50      -9.641  19.159  -4.999  1.00  6.460          H  
ATOM    829 2HD1 LEU A  50     -11.230  18.421  -5.298  1.00  6.460          H  
ATOM    830 3HD1 LEU A  50     -10.879  20.067  -5.899  1.00  6.460          H  
ATOM    831 1HD2 LEU A  50      -9.399  20.996  -3.401  1.00  6.460          H  
ATOM    832 2HD2 LEU A  50     -10.629  21.939  -4.262  1.00  6.460          H  
ATOM    833 3HD2 LEU A  50     -10.782  21.627  -2.522  1.00  6.460          H  
ATOM    834  N   GLY A  51     -15.371  21.979  -2.882  1.00  5.150          N  
ATOM    835  CA  GLY A  51     -16.788  22.129  -3.055  1.00  5.940          C  
ATOM    836  C   GLY A  51     -17.529  22.168  -1.724  1.00  6.420          C  
ATOM    837  O   GLY A  51     -18.746  22.263  -1.701  1.00  6.510          O  
ATOM    838  H   GLY A  51     -14.804  22.838  -2.874  1.00  6.180          H  
ATOM    839 1HA  GLY A  51     -16.973  23.052  -3.599  1.00  7.130          H  
ATOM    840 2HA  GLY A  51     -17.172  21.316  -3.671  1.00  7.130          H  
ATOM    841  N   ALA A  52     -16.849  22.079  -0.591  1.00  7.100          N  
ATOM    842  CA  ALA A  52     -17.638  22.129   0.629  1.00  7.900          C  
ATOM    843  C   ALA A  52     -18.406  23.444   0.656  1.00  8.460          C  
ATOM    844  O   ALA A  52     -17.826  24.507   0.440  1.00  8.550          O  
ATOM    845  CB  ALA A  52     -16.749  22.008   1.853  1.00 10.740          C  
ATOM    846  H   ALA A  52     -15.832  21.958  -0.574  1.00  8.520          H  
ATOM    847  HA  ALA A  52     -18.355  21.312   0.623  1.00  9.480          H  
ATOM    848 1HB  ALA A  52     -17.358  22.047   2.753  1.00 12.890          H  
ATOM    849 2HB  ALA A  52     -16.234  21.079   1.808  1.00 12.890          H  
ATOM    850 3HB  ALA A  52     -16.033  22.821   1.868  1.00 12.890          H  
ATOM    851  N   THR A  53     -19.670  23.416   1.076  1.00  9.090          N  
ATOM    852  CA  THR A  53     -20.437  24.654   1.148  1.00  9.900          C  
ATOM    853  C   THR A  53     -19.928  25.509   2.300  1.00 10.880          C  
ATOM    854  O   THR A  53     -20.181  26.717   2.371  1.00 11.370          O  
ATOM    855  CB  THR A  53     -21.957  24.362   1.249  1.00 13.540          C  
ATOM    856  OG1 THR A  53     -22.227  23.514   2.370  1.00 13.540          O  
ATOM    857  CG2 THR A  53     -22.454  23.678  -0.018  1.00 13.540          C  
ATOM    858  H   THR A  53     -20.125  22.539   1.302  1.00 10.910          H  
ATOM    859  HA  THR A  53     -20.273  25.213   0.226  1.00 11.880          H  
ATOM    860  HB  THR A  53     -22.496  25.301   1.379  1.00 16.240          H  
ATOM    861  HG1 THR A  53     -22.086  23.976   3.204  1.00 16.240          H  
ATOM    862 1HG2 THR A  53     -23.520  23.492   0.058  1.00 16.240          H  
ATOM    863 2HG2 THR A  53     -22.264  24.329  -0.857  1.00 16.240          H  
ATOM    864 3HG2 THR A  53     -21.932  22.735  -0.168  1.00 16.240          H  
ATOM    865  N   GLU A  54     -19.174  24.876   3.188  1.00 11.320          N  
ATOM    866  CA  GLU A  54     -18.557  25.485   4.345  1.00 12.370          C  
ATOM    867  C   GLU A  54     -17.244  26.225   4.034  1.00 12.550          C  
ATOM    868  O   GLU A  54     -16.656  26.821   4.941  1.00 13.010          O  
ATOM    869  CB  GLU A  54     -18.314  24.420   5.414  1.00 16.900          C  
ATOM    870  CG  GLU A  54     -19.596  23.758   5.944  1.00 16.900          C  
ATOM    871  CD  GLU A  54     -20.132  22.692   5.022  1.00 16.900          C  
ATOM    872  OE1 GLU A  54     -19.421  22.323   4.108  1.00 16.900          O  
ATOM    873  OE2 GLU A  54     -21.239  22.241   5.222  1.00 16.900          O  
ATOM    874  H   GLU A  54     -19.053  23.868   3.058  1.00 13.580          H  
ATOM    875  HA  GLU A  54     -19.255  26.218   4.748  1.00 14.840          H  
ATOM    876 1HB  GLU A  54     -17.666  23.641   5.013  1.00 20.280          H  
ATOM    877 2HB  GLU A  54     -17.798  24.868   6.262  1.00 20.280          H  
ATOM    878 1HG  GLU A  54     -19.389  23.314   6.917  1.00 20.280          H  
ATOM    879 2HG  GLU A  54     -20.355  24.527   6.080  1.00 20.280          H  
ATOM    880  N   THR A  55     -16.724  26.158   2.794  1.00 12.340          N  
ATOM    881  CA  THR A  55     -15.454  26.841   2.544  1.00 12.600          C  
ATOM    882  C   THR A  55     -15.571  28.023   1.592  1.00 12.180          C  
ATOM    883  O   THR A  55     -16.655  28.390   1.142  1.00 12.120          O  
ATOM    884  CB  THR A  55     -14.334  25.888   2.083  1.00 17.540          C  
ATOM    885  OG1 THR A  55     -13.095  26.614   2.124  1.00 17.540          O  
ATOM    886  CG2 THR A  55     -14.553  25.360   0.676  1.00 17.540          C  
ATOM    887  H   THR A  55     -17.213  25.674   2.035  1.00 14.810          H  
ATOM    888  HA  THR A  55     -15.105  27.251   3.489  1.00 15.120          H  
ATOM    889  HB  THR A  55     -14.281  25.047   2.778  1.00 21.040          H  
ATOM    890  HG1 THR A  55     -12.365  25.986   2.199  1.00 21.040          H  
ATOM    891 1HG2 THR A  55     -13.732  24.699   0.403  1.00 21.040          H  
ATOM    892 2HG2 THR A  55     -15.470  24.813   0.625  1.00 21.040          H  
ATOM    893 3HG2 THR A  55     -14.592  26.172  -0.029  1.00 21.040          H  
ATOM    894  N   LYS A  56     -14.427  28.640   1.315  1.00 12.100          N  
ATOM    895  CA  LYS A  56     -14.349  29.859   0.502  1.00 11.920          C  
ATOM    896  C   LYS A  56     -14.782  29.707  -0.965  1.00 11.770          C  
ATOM    897  O   LYS A  56     -15.547  30.541  -1.477  1.00 11.540          O  
ATOM    898  CB  LYS A  56     -12.909  30.368   0.545  1.00 16.760          C  
ATOM    899  CG  LYS A  56     -12.478  30.898   1.917  1.00 16.760          C  
ATOM    900  CD  LYS A  56     -11.029  31.382   1.910  1.00 16.760          C  
ATOM    901  CE  LYS A  56     -10.616  31.925   3.277  1.00 16.760          C  
ATOM    902  NZ  LYS A  56      -9.185  32.355   3.300  1.00 16.760          N  
ATOM    903  H   LYS A  56     -13.584  28.226   1.711  1.00 14.520          H  
ATOM    904  HA  LYS A  56     -15.001  30.604   0.957  1.00 14.300          H  
ATOM    905 1HB  LYS A  56     -12.232  29.562   0.266  1.00 20.110          H  
ATOM    906 2HB  LYS A  56     -12.788  31.166  -0.191  1.00 20.110          H  
ATOM    907 1HG  LYS A  56     -13.134  31.691   2.233  1.00 20.110          H  
ATOM    908 2HG  LYS A  56     -12.564  30.089   2.640  1.00 20.110          H  
ATOM    909 1HD  LYS A  56     -10.373  30.552   1.650  1.00 20.110          H  
ATOM    910 2HD  LYS A  56     -10.902  32.166   1.166  1.00 20.110          H  
ATOM    911 1HE  LYS A  56     -11.245  32.780   3.525  1.00 20.110          H  
ATOM    912 2HE  LYS A  56     -10.763  31.149   4.029  1.00 20.110          H  
ATOM    913 1HZ  LYS A  56      -8.952  32.707   4.220  1.00 20.110          H  
ATOM    914 2HZ  LYS A  56      -8.591  31.566   3.085  1.00 20.110          H  
ATOM    915 3HZ  LYS A  56      -9.039  33.083   2.616  1.00 20.110          H  
ATOM    916  N   GLU A  57     -14.334  28.613  -1.601  1.00 12.140          N  
ATOM    917  CA  GLU A  57     -14.602  28.342  -3.014  1.00 12.310          C  
ATOM    918  C   GLU A  57     -14.266  29.551  -3.871  1.00 12.360          C  
ATOM    919  O   GLU A  57     -13.735  30.548  -3.383  1.00 12.490          O  
ATOM    920  CB  GLU A  57     -16.072  27.931  -3.227  1.00 17.170          C  
ATOM    921  CG  GLU A  57     -16.441  26.615  -2.596  1.00 17.170          C  
ATOM    922  CD  GLU A  57     -15.705  25.478  -3.226  1.00 17.170          C  
ATOM    923  OE1 GLU A  57     -15.721  25.399  -4.418  1.00 17.170          O  
ATOM    924  OE2 GLU A  57     -15.071  24.711  -2.525  1.00 17.170          O  
ATOM    925  H   GLU A  57     -13.747  27.978  -1.083  1.00 14.570          H  
ATOM    926  HA  GLU A  57     -13.963  27.516  -3.339  1.00 14.770          H  
ATOM    927 1HB  GLU A  57     -16.734  28.693  -2.819  1.00 20.600          H  
ATOM    928 2HB  GLU A  57     -16.284  27.854  -4.291  1.00 20.600          H  
ATOM    929 1HG  GLU A  57     -16.230  26.651  -1.535  1.00 20.600          H  
ATOM    930 2HG  GLU A  57     -17.513  26.453  -2.714  1.00 20.600          H  
ATOM    931  N   GLU A  58     -14.492  29.439  -5.173  1.00 12.460          N  
ATOM    932  CA  GLU A  58     -14.288  30.557  -6.093  1.00 12.770          C  
ATOM    933  C   GLU A  58     -15.305  31.691  -5.874  1.00 12.400          C  
ATOM    934  O   GLU A  58     -15.134  32.801  -6.381  1.00 12.870          O  
ATOM    935  CB  GLU A  58     -14.282  30.023  -7.523  1.00 17.750          C  
ATOM    936  CG  GLU A  58     -13.006  29.236  -7.814  1.00 17.750          C  
ATOM    937  CD  GLU A  58     -13.027  27.869  -7.234  1.00 17.750          C  
ATOM    938  OE1 GLU A  58     -14.096  27.394  -6.935  1.00 17.750          O  
ATOM    939  OE2 GLU A  58     -11.963  27.302  -7.023  1.00 17.750          O  
ATOM    940  H   GLU A  58     -14.841  28.554  -5.558  1.00 14.950          H  
ATOM    941  HA  GLU A  58     -13.299  30.973  -5.897  1.00 15.320          H  
ATOM    942 1HB  GLU A  58     -15.136  29.363  -7.671  1.00 21.300          H  
ATOM    943 2HB  GLU A  58     -14.379  30.830  -8.233  1.00 21.300          H  
ATOM    944 1HG  GLU A  58     -12.875  29.169  -8.897  1.00 21.300          H  
ATOM    945 2HG  GLU A  58     -12.160  29.787  -7.408  1.00 21.300          H  
ATOM    946  N   VAL A  59     -16.392  31.387  -5.153  1.00 11.730          N  
ATOM    947  CA  VAL A  59     -17.416  32.384  -4.887  1.00 11.550          C  
ATOM    948  C   VAL A  59     -16.866  33.520  -4.037  1.00 11.420          C  
ATOM    949  O   VAL A  59     -17.165  34.675  -4.315  1.00 11.500          O  
ATOM    950  CB  VAL A  59     -18.658  31.765  -4.223  1.00 16.240          C  
ATOM    951  CG1 VAL A  59     -19.631  32.875  -3.783  1.00 16.240          C  
ATOM    952  CG2 VAL A  59     -19.330  30.846  -5.219  1.00 16.240          C  
ATOM    953  H   VAL A  59     -16.457  30.460  -4.769  1.00 14.080          H  
ATOM    954  HA  VAL A  59     -17.726  32.798  -5.839  1.00 13.860          H  
ATOM    955  HB  VAL A  59     -18.355  31.199  -3.335  1.00 19.490          H  
ATOM    956 1HG1 VAL A  59     -20.507  32.430  -3.313  1.00 19.490          H  
ATOM    957 2HG1 VAL A  59     -19.147  33.517  -3.070  1.00 19.490          H  
ATOM    958 3HG1 VAL A  59     -19.936  33.455  -4.647  1.00 19.490          H  
ATOM    959 1HG2 VAL A  59     -20.216  30.389  -4.773  1.00 19.490          H  
ATOM    960 2HG2 VAL A  59     -19.626  31.407  -6.097  1.00 19.490          H  
ATOM    961 3HG2 VAL A  59     -18.631  30.071  -5.513  1.00 19.490          H  
ATOM    962  N   LEU A  60     -16.127  33.241  -2.965  1.00 11.400          N  
ATOM    963  CA  LEU A  60     -15.533  34.364  -2.268  1.00 11.480          C  
ATOM    964  C   LEU A  60     -14.560  34.853  -3.335  1.00 11.740          C  
ATOM    965  O   LEU A  60     -13.755  34.054  -3.801  1.00 11.840          O  
ATOM    966  CB  LEU A  60     -14.827  33.897  -0.984  1.00 16.040          C  
ATOM    967  CG  LEU A  60     -14.281  34.985  -0.011  1.00 16.040          C  
ATOM    968  CD1 LEU A  60     -15.448  35.784   0.629  1.00 16.040          C  
ATOM    969  CD2 LEU A  60     -13.481  34.308   1.057  1.00 16.040          C  
ATOM    970  H   LEU A  60     -15.918  32.278  -2.671  1.00 13.680          H  
ATOM    971  HA  LEU A  60     -16.279  35.118  -2.068  1.00 13.780          H  
ATOM    972 1HB  LEU A  60     -15.512  33.259  -0.433  1.00 19.250          H  
ATOM    973 2HB  LEU A  60     -13.982  33.274  -1.285  1.00 19.250          H  
ATOM    974  HG  LEU A  60     -13.634  35.671  -0.557  1.00 19.250          H  
ATOM    975 1HD1 LEU A  60     -15.041  36.533   1.310  1.00 19.250          H  
ATOM    976 2HD1 LEU A  60     -16.044  36.285  -0.120  1.00 19.250          H  
ATOM    977 3HD1 LEU A  60     -16.085  35.106   1.185  1.00 19.250          H  
ATOM    978 1HD2 LEU A  60     -13.077  35.050   1.746  1.00 19.250          H  
ATOM    979 2HD2 LEU A  60     -14.128  33.626   1.599  1.00 19.250          H  
ATOM    980 3HD2 LEU A  60     -12.664  33.760   0.591  1.00 19.250          H  
ATOM    981  N   PRO A  61     -14.512  36.138  -3.710  1.00 12.060          N  
ATOM    982  CA  PRO A  61     -13.721  36.552  -4.849  1.00 12.300          C  
ATOM    983  C   PRO A  61     -12.290  36.102  -4.672  1.00 12.010          C  
ATOM    984  O   PRO A  61     -11.681  36.325  -3.626  1.00 11.970          O  
ATOM    985  CB  PRO A  61     -13.862  38.083  -4.822  1.00 18.450          C  
ATOM    986  CG  PRO A  61     -14.291  38.421  -3.393  1.00 18.450          C  
ATOM    987  CD  PRO A  61     -15.099  37.210  -2.917  1.00 18.450          C  
ATOM    988  HA  PRO A  61     -14.152  36.120  -5.761  1.00 14.760          H  
ATOM    989 1HB  PRO A  61     -12.897  38.541  -5.089  1.00 22.140          H  
ATOM    990 2HB  PRO A  61     -14.580  38.409  -5.581  1.00 22.140          H  
ATOM    991 1HG  PRO A  61     -13.400  38.603  -2.769  1.00 22.140          H  
ATOM    992 2HG  PRO A  61     -14.884  39.350  -3.386  1.00 22.140          H  
ATOM    993 1HD  PRO A  61     -14.882  37.074  -1.878  1.00 22.140          H  
ATOM    994 2HD  PRO A  61     -16.175  37.310  -3.104  1.00 22.140          H  
ATOM    995  N   ASN A  62     -11.762  35.497  -5.727  1.00 12.020          N  
ATOM    996  CA  ASN A  62     -10.422  34.952  -5.750  1.00 11.880          C  
ATOM    997  C   ASN A  62      -9.811  35.199  -7.121  1.00 11.450          C  
ATOM    998  O   ASN A  62     -10.481  35.728  -8.010  1.00 11.520          O  
ATOM    999  CB  ASN A  62     -10.504  33.463  -5.429  1.00 16.690          C  
ATOM   1000  CG  ASN A  62      -9.280  32.899  -4.786  1.00 16.690          C  
ATOM   1001  OD1 ASN A  62      -8.159  33.368  -5.035  1.00 16.690          O  
ATOM   1002  ND2 ASN A  62      -9.472  31.897  -3.959  1.00 16.690          N  
ATOM   1003  H   ASN A  62     -12.336  35.365  -6.546  1.00 14.420          H  
ATOM   1004  HA  ASN A  62      -9.812  35.464  -5.005  1.00 14.260          H  
ATOM   1005 1HB  ASN A  62     -11.359  33.289  -4.764  1.00 20.030          H  
ATOM   1006 2HB  ASN A  62     -10.698  32.908  -6.348  1.00 20.030          H  
ATOM   1007 1HD2 ASN A  62      -8.695  31.472  -3.494  1.00 20.030          H  
ATOM   1008 2HD2 ASN A  62     -10.409  31.565  -3.787  1.00 20.030          H  
ATOM   1009  N   TYR A  63      -8.558  34.800  -7.302  1.00 11.160          N  
ATOM   1010  CA  TYR A  63      -7.931  34.899  -8.613  1.00 11.020          C  
ATOM   1011  C   TYR A  63      -7.584  33.516  -9.093  1.00 10.370          C  
ATOM   1012  O   TYR A  63      -6.873  32.767  -8.418  1.00 10.240          O  
ATOM   1013  CB  TYR A  63      -6.666  35.745  -8.629  1.00 15.480          C  
ATOM   1014  CG  TYR A  63      -6.078  35.753 -10.033  1.00 15.480          C  
ATOM   1015  CD1 TYR A  63      -6.656  36.548 -11.004  1.00 15.480          C  
ATOM   1016  CD2 TYR A  63      -4.998  34.933 -10.361  1.00 15.480          C  
ATOM   1017  CE1 TYR A  63      -6.170  36.534 -12.289  1.00 15.480          C  
ATOM   1018  CE2 TYR A  63      -4.511  34.922 -11.655  1.00 15.480          C  
ATOM   1019  CZ  TYR A  63      -5.098  35.719 -12.616  1.00 15.480          C  
ATOM   1020  OH  TYR A  63      -4.625  35.720 -13.911  1.00 15.480          O  
ATOM   1021  H   TYR A  63      -8.064  34.387  -6.517  1.00 13.390          H  
ATOM   1022  HA  TYR A  63      -8.643  35.323  -9.320  1.00 13.220          H  
ATOM   1023 1HB  TYR A  63      -6.891  36.770  -8.332  1.00 18.580          H  
ATOM   1024 2HB  TYR A  63      -5.929  35.337  -7.939  1.00 18.580          H  
ATOM   1025  HD1 TYR A  63      -7.505  37.182 -10.754  1.00 18.580          H  
ATOM   1026  HD2 TYR A  63      -4.545  34.293  -9.601  1.00 18.580          H  
ATOM   1027  HE1 TYR A  63      -6.632  37.159 -13.051  1.00 18.580          H  
ATOM   1028  HE2 TYR A  63      -3.674  34.279 -11.917  1.00 18.580          H  
ATOM   1029  HH  TYR A  63      -3.829  35.193 -13.962  1.00 18.580          H  
ATOM   1030  N   VAL A  64      -8.090  33.171 -10.259  1.00 10.180          N  
ATOM   1031  CA  VAL A  64      -7.864  31.856 -10.804  1.00  9.810          C  
ATOM   1032  C   VAL A  64      -7.418  31.916 -12.253  1.00  9.840          C  
ATOM   1033  O   VAL A  64      -7.529  32.960 -12.895  1.00  9.900          O  
ATOM   1034  CB  VAL A  64      -9.143  31.020 -10.673  1.00 13.880          C  
ATOM   1035  CG1 VAL A  64      -9.564  30.874  -9.200  1.00 13.880          C  
ATOM   1036  CG2 VAL A  64     -10.212  31.645 -11.438  1.00 13.880          C  
ATOM   1037  H   VAL A  64      -8.644  33.844 -10.775  1.00 12.220          H  
ATOM   1038  HA  VAL A  64      -7.076  31.373 -10.227  1.00 11.770          H  
ATOM   1039  HB  VAL A  64      -8.962  30.044 -11.058  1.00 16.660          H  
ATOM   1040 1HG1 VAL A  64     -10.463  30.263  -9.146  1.00 16.660          H  
ATOM   1041 2HG1 VAL A  64      -8.762  30.391  -8.642  1.00 16.660          H  
ATOM   1042 3HG1 VAL A  64      -9.773  31.845  -8.764  1.00 16.660          H  
ATOM   1043 1HG2 VAL A  64     -11.083  31.014 -11.326  1.00 16.660          H  
ATOM   1044 2HG2 VAL A  64     -10.418  32.636 -11.045  1.00 16.660          H  
ATOM   1045 3HG2 VAL A  64      -9.928  31.716 -12.479  1.00 16.660          H  
ATOM   1046  N   LYS A  65      -6.929  30.778 -12.749  1.00 10.040          N  
ATOM   1047  CA  LYS A  65      -6.570  30.600 -14.152  1.00 10.360          C  
ATOM   1048  C   LYS A  65      -7.447  29.450 -14.568  1.00 10.020          C  
ATOM   1049  O   LYS A  65      -7.897  29.312 -15.705  1.00 10.290          O  
ATOM   1050  CB  LYS A  65      -5.087  30.285 -14.311  1.00 14.380          C  
ATOM   1051  CG  LYS A  65      -4.168  31.412 -13.862  1.00 14.380          C  
ATOM   1052  CD  LYS A  65      -2.701  31.040 -14.052  1.00 14.380          C  
ATOM   1053  CE  LYS A  65      -1.776  32.166 -13.601  1.00 14.380          C  
ATOM   1054  NZ  LYS A  65      -0.331  31.800 -13.749  1.00 14.380          N  
ATOM   1055  H   LYS A  65      -6.910  29.953 -12.139  1.00 12.050          H  
ATOM   1056  HA  LYS A  65      -6.836  31.484 -14.732  1.00 12.430          H  
ATOM   1057 1HB  LYS A  65      -4.841  29.391 -13.737  1.00 17.250          H  
ATOM   1058 2HB  LYS A  65      -4.875  30.070 -15.358  1.00 17.250          H  
ATOM   1059 1HG  LYS A  65      -4.396  32.311 -14.439  1.00 17.250          H  
ATOM   1060 2HG  LYS A  65      -4.351  31.630 -12.809  1.00 17.250          H  
ATOM   1061 1HD  LYS A  65      -2.475  30.145 -13.471  1.00 17.250          H  
ATOM   1062 2HD  LYS A  65      -2.513  30.826 -15.103  1.00 17.250          H  
ATOM   1063 1HE  LYS A  65      -1.979  33.055 -14.197  1.00 17.250          H  
ATOM   1064 2HE  LYS A  65      -1.976  32.393 -12.553  1.00 17.250          H  
ATOM   1065 1HZ  LYS A  65       0.250  32.569 -13.439  1.00 17.250          H  
ATOM   1066 2HZ  LYS A  65      -0.128  30.983 -13.188  1.00 17.250          H  
ATOM   1067 3HZ  LYS A  65      -0.128  31.599 -14.718  1.00 17.250          H  
ATOM   1068  N   VAL A  66      -7.657  28.635 -13.559  1.00  9.670          N  
ATOM   1069  CA  VAL A  66      -8.448  27.426 -13.517  1.00  9.680          C  
ATOM   1070  C   VAL A  66      -8.809  27.360 -12.046  1.00  9.270          C  
ATOM   1071  O   VAL A  66      -8.016  27.861 -11.236  1.00  9.350          O  
ATOM   1072  CB  VAL A  66      -7.627  26.214 -14.005  1.00 13.550          C  
ATOM   1073  CG1 VAL A  66      -6.437  25.969 -13.085  1.00 13.550          C  
ATOM   1074  CG2 VAL A  66      -8.519  24.993 -14.055  1.00 13.550          C  
ATOM   1075  H   VAL A  66      -7.192  28.891 -12.699  1.00 11.600          H  
ATOM   1076  HA  VAL A  66      -9.356  27.535 -14.114  1.00 11.620          H  
ATOM   1077  HB  VAL A  66      -7.241  26.425 -15.002  1.00 16.260          H  
ATOM   1078 1HG1 VAL A  66      -5.863  25.116 -13.446  1.00 16.260          H  
ATOM   1079 2HG1 VAL A  66      -5.800  26.851 -13.064  1.00 16.260          H  
ATOM   1080 3HG1 VAL A  66      -6.795  25.763 -12.096  1.00 16.260          H  
ATOM   1081 1HG2 VAL A  66      -7.953  24.140 -14.414  1.00 16.260          H  
ATOM   1082 2HG2 VAL A  66      -8.904  24.775 -13.062  1.00 16.260          H  
ATOM   1083 3HG2 VAL A  66      -9.353  25.189 -14.731  1.00 16.260          H  
ATOM   1084  N   GLY A  67      -9.986  26.846 -11.683  1.00  9.090          N  
ATOM   1085  CA  GLY A  67     -10.327  26.844 -10.259  1.00  8.870          C  
ATOM   1086  C   GLY A  67      -9.907  25.567  -9.547  1.00  8.520          C  
ATOM   1087  O   GLY A  67      -9.427  24.613 -10.183  1.00  8.570          O  
ATOM   1088  H   GLY A  67     -10.607  26.415 -12.380  1.00 10.910          H  
ATOM   1089 1HA  GLY A  67      -9.840  27.695  -9.780  1.00 10.640          H  
ATOM   1090 2HA  GLY A  67     -11.390  27.013 -10.117  1.00 10.640          H  
ATOM   1091  N   SER A  68     -10.217  25.509  -8.242  1.00  8.410          N  
ATOM   1092  CA  SER A  68      -9.841  24.400  -7.355  1.00  8.320          C  
ATOM   1093  C   SER A  68     -10.386  23.031  -7.735  1.00  7.640          C  
ATOM   1094  O   SER A  68      -9.677  22.026  -7.578  1.00  7.530          O  
ATOM   1095  CB  SER A  68     -10.277  24.722  -5.947  1.00 11.680          C  
ATOM   1096  OG  SER A  68     -11.666  24.777  -5.864  1.00 11.680          O  
ATOM   1097  H   SER A  68     -10.698  26.311  -7.819  1.00 10.090          H  
ATOM   1098  HA  SER A  68      -8.756  24.341  -7.354  1.00  9.980          H  
ATOM   1099 1HB  SER A  68      -9.912  23.957  -5.291  1.00 14.020          H  
ATOM   1100 2HB  SER A  68      -9.847  25.669  -5.627  1.00 14.020          H  
ATOM   1101  HG  SER A  68     -11.920  25.665  -6.212  1.00 14.020          H  
ATOM   1102  N   ASP A  69     -11.541  23.001  -8.417  1.00  7.430          N  
ATOM   1103  CA  ASP A  69     -12.176  21.756  -8.857  1.00  7.070          C  
ATOM   1104  C   ASP A  69     -11.263  20.947  -9.756  1.00  6.500          C  
ATOM   1105  O   ASP A  69     -11.442  19.741  -9.917  1.00  6.310          O  
ATOM   1106  CB  ASP A  69     -13.488  22.046  -9.595  1.00 10.040          C  
ATOM   1107  CG  ASP A  69     -14.671  22.424  -8.669  1.00 10.040          C  
ATOM   1108  OD1 ASP A  69     -14.601  22.136  -7.511  1.00 10.040          O  
ATOM   1109  OD2 ASP A  69     -15.677  22.915  -9.153  1.00 10.040          O  
ATOM   1110  H   ASP A  69     -12.054  23.866  -8.533  1.00  8.920          H  
ATOM   1111  HA  ASP A  69     -12.400  21.155  -7.974  1.00  8.480          H  
ATOM   1112 1HB  ASP A  69     -13.325  22.857 -10.305  1.00 12.050          H  
ATOM   1113 2HB  ASP A  69     -13.771  21.166 -10.179  1.00 12.050          H  
ATOM   1114  N   LEU A  70     -10.337  21.623 -10.418  1.00  6.530          N  
ATOM   1115  CA  LEU A  70      -9.388  20.943 -11.256  1.00  6.420          C  
ATOM   1116  C   LEU A  70      -8.005  21.141 -10.655  1.00  6.370          C  
ATOM   1117  O   LEU A  70      -7.258  20.191 -10.470  1.00  6.280          O  
ATOM   1118  CB  LEU A  70      -9.455  21.483 -12.681  1.00  9.030          C  
ATOM   1119  CG  LEU A  70     -10.815  21.311 -13.427  1.00  9.030          C  
ATOM   1120  CD1 LEU A  70     -10.715  21.976 -14.765  1.00  9.030          C  
ATOM   1121  CD2 LEU A  70     -11.161  19.839 -13.597  1.00  9.030          C  
ATOM   1122  H   LEU A  70     -10.235  22.625 -10.266  1.00  7.840          H  
ATOM   1123  HA  LEU A  70      -9.595  19.878 -11.253  1.00  7.700          H  
ATOM   1124 1HB  LEU A  70      -9.242  22.538 -12.637  1.00 10.840          H  
ATOM   1125 2HB  LEU A  70      -8.682  21.007 -13.271  1.00 10.840          H  
ATOM   1126  HG  LEU A  70     -11.609  21.805 -12.859  1.00 10.840          H  
ATOM   1127 1HD1 LEU A  70     -11.661  21.874 -15.289  1.00 10.840          H  
ATOM   1128 2HD1 LEU A  70     -10.492  23.023 -14.621  1.00 10.840          H  
ATOM   1129 3HD1 LEU A  70      -9.927  21.510 -15.351  1.00 10.840          H  
ATOM   1130 1HD2 LEU A  70     -12.111  19.755 -14.126  1.00 10.840          H  
ATOM   1131 2HD2 LEU A  70     -10.383  19.341 -14.171  1.00 10.840          H  
ATOM   1132 3HD2 LEU A  70     -11.260  19.355 -12.626  1.00 10.840          H  
ATOM   1133  N   TYR A  71      -7.665  22.368 -10.255  1.00  6.700          N  
ATOM   1134  CA  TYR A  71      -6.322  22.632  -9.751  1.00  6.980          C  
ATOM   1135  C   TYR A  71      -5.934  21.780  -8.541  1.00  6.660          C  
ATOM   1136  O   TYR A  71      -4.866  21.154  -8.535  1.00  6.870          O  
ATOM   1137  CB  TYR A  71      -6.166  24.111  -9.393  1.00  9.660          C  
ATOM   1138  CG  TYR A  71      -4.823  24.451  -8.841  1.00  9.660          C  
ATOM   1139  CD1 TYR A  71      -3.756  24.622  -9.703  1.00  9.660          C  
ATOM   1140  CD2 TYR A  71      -4.645  24.584  -7.481  1.00  9.660          C  
ATOM   1141  CE1 TYR A  71      -2.513  24.928  -9.200  1.00  9.660          C  
ATOM   1142  CE2 TYR A  71      -3.408  24.885  -6.972  1.00  9.660          C  
ATOM   1143  CZ  TYR A  71      -2.338  25.053  -7.826  1.00  9.660          C  
ATOM   1144  OH  TYR A  71      -1.096  25.352  -7.319  1.00  9.660          O  
ATOM   1145  H   TYR A  71      -8.316  23.147 -10.353  1.00  8.040          H  
ATOM   1146  HA  TYR A  71      -5.618  22.398 -10.548  1.00  8.380          H  
ATOM   1147 1HB  TYR A  71      -6.334  24.712 -10.260  1.00 11.590          H  
ATOM   1148 2HB  TYR A  71      -6.910  24.390  -8.666  1.00 11.590          H  
ATOM   1149  HD1 TYR A  71      -3.901  24.518 -10.779  1.00 11.590          H  
ATOM   1150  HD2 TYR A  71      -5.480  24.455  -6.817  1.00 11.590          H  
ATOM   1151  HE1 TYR A  71      -1.671  25.062  -9.876  1.00 11.590          H  
ATOM   1152  HE2 TYR A  71      -3.269  24.988  -5.897  1.00 11.590          H  
ATOM   1153  HH  TYR A  71      -0.466  25.431  -8.040  1.00 11.590          H  
ATOM   1154  N   ARG A  72      -6.784  21.772  -7.504  1.00  6.380          N  
ATOM   1155  CA  ARG A  72      -6.457  21.052  -6.298  1.00  6.280          C  
ATOM   1156  C   ARG A  72      -6.803  19.608  -6.503  1.00  5.810          C  
ATOM   1157  O   ARG A  72      -6.035  18.723  -6.153  1.00  6.000          O  
ATOM   1158  CB  ARG A  72      -7.189  21.604  -5.096  1.00  8.830          C  
ATOM   1159  CG  ARG A  72      -6.743  22.980  -4.633  1.00  8.830          C  
ATOM   1160  CD  ARG A  72      -7.449  23.414  -3.409  1.00  8.830          C  
ATOM   1161  NE  ARG A  72      -7.020  24.723  -2.947  1.00  8.830          N  
ATOM   1162  CZ  ARG A  72      -7.570  25.375  -1.898  1.00  8.830          C  
ATOM   1163  NH1 ARG A  72      -8.563  24.815  -1.236  1.00  8.830          N  
ATOM   1164  NH2 ARG A  72      -7.111  26.566  -1.540  1.00  8.830          N  
ATOM   1165  H   ARG A  72      -7.692  22.222  -7.574  1.00  7.660          H  
ATOM   1166  HA  ARG A  72      -5.388  21.137  -6.115  1.00  7.540          H  
ATOM   1167 1HB  ARG A  72      -8.243  21.675  -5.344  1.00 10.600          H  
ATOM   1168 2HB  ARG A  72      -7.093  20.926  -4.278  1.00 10.600          H  
ATOM   1169 1HG  ARG A  72      -5.671  22.982  -4.447  1.00 10.600          H  
ATOM   1170 2HG  ARG A  72      -6.986  23.695  -5.405  1.00 10.600          H  
ATOM   1171 1HD  ARG A  72      -8.508  23.457  -3.597  1.00 10.600          H  
ATOM   1172 2HD  ARG A  72      -7.253  22.701  -2.620  1.00 10.600          H  
ATOM   1173  HE  ARG A  72      -6.256  25.171  -3.437  1.00 10.600          H  
ATOM   1174 1HH1 ARG A  72      -8.893  23.907  -1.531  1.00 10.600          H  
ATOM   1175 2HH1 ARG A  72      -8.988  25.291  -0.453  1.00 10.600          H  
ATOM   1176 1HH2 ARG A  72      -6.347  26.992  -2.050  1.00 10.600          H  
ATOM   1177 2HH2 ARG A  72      -7.523  27.053  -0.758  1.00 10.600          H  
ATOM   1178  N   LEU A  73      -7.919  19.349  -7.174  1.00  5.460          N  
ATOM   1179  CA  LEU A  73      -8.298  17.961  -7.389  1.00  5.260          C  
ATOM   1180  C   LEU A  73      -7.151  17.218  -8.052  1.00  5.780          C  
ATOM   1181  O   LEU A  73      -6.750  16.146  -7.583  1.00  5.920          O  
ATOM   1182  CB  LEU A  73      -9.553  17.866  -8.261  1.00  7.440          C  
ATOM   1183  CG  LEU A  73     -10.189  16.447  -8.443  1.00  7.440          C  
ATOM   1184  CD1 LEU A  73     -11.679  16.625  -8.702  1.00  7.440          C  
ATOM   1185  CD2 LEU A  73      -9.545  15.651  -9.629  1.00  7.440          C  
ATOM   1186  H   LEU A  73      -8.531  20.125  -7.445  1.00  6.550          H  
ATOM   1187  HA  LEU A  73      -8.499  17.499  -6.424  1.00  6.310          H  
ATOM   1188 1HB  LEU A  73     -10.309  18.520  -7.849  1.00  8.930          H  
ATOM   1189 2HB  LEU A  73      -9.305  18.240  -9.255  1.00  8.930          H  
ATOM   1190  HG  LEU A  73     -10.064  15.899  -7.541  1.00  8.930          H  
ATOM   1191 1HD1 LEU A  73     -12.152  15.654  -8.807  1.00  8.930          H  
ATOM   1192 2HD1 LEU A  73     -12.121  17.153  -7.866  1.00  8.930          H  
ATOM   1193 3HD1 LEU A  73     -11.827  17.201  -9.618  1.00  8.930          H  
ATOM   1194 1HD2 LEU A  73     -10.037  14.683  -9.712  1.00  8.930          H  
ATOM   1195 2HD2 LEU A  73      -9.682  16.208 -10.556  1.00  8.930          H  
ATOM   1196 3HD2 LEU A  73      -8.493  15.479  -9.477  1.00  8.930          H  
ATOM   1197  N   LYS A  74      -6.604  17.784  -9.137  1.00  6.320          N  
ATOM   1198  CA  LYS A  74      -5.503  17.143  -9.820  1.00  7.090          C  
ATOM   1199  C   LYS A  74      -4.295  17.043  -8.906  1.00  7.400          C  
ATOM   1200  O   LYS A  74      -3.715  15.971  -8.792  1.00  7.890          O  
ATOM   1201  CB  LYS A  74      -5.130  17.909 -11.093  1.00  9.620          C  
ATOM   1202  CG  LYS A  74      -6.157  17.805 -12.233  1.00  9.620          C  
ATOM   1203  CD  LYS A  74      -5.729  18.635 -13.453  1.00  9.620          C  
ATOM   1204  CE  LYS A  74      -6.751  18.547 -14.586  1.00  9.620          C  
ATOM   1205  NZ  LYS A  74      -6.345  19.368 -15.770  1.00  9.620          N  
ATOM   1206  H   LYS A  74      -6.957  18.670  -9.499  1.00  7.580          H  
ATOM   1207  HA  LYS A  74      -5.806  16.134 -10.095  1.00  8.510          H  
ATOM   1208 1HB  LYS A  74      -5.003  18.967 -10.847  1.00 11.540          H  
ATOM   1209 2HB  LYS A  74      -4.170  17.545 -11.464  1.00 11.540          H  
ATOM   1210 1HG  LYS A  74      -6.247  16.769 -12.526  1.00 11.540          H  
ATOM   1211 2HG  LYS A  74      -7.133  18.142 -11.885  1.00 11.540          H  
ATOM   1212 1HD  LYS A  74      -5.629  19.681 -13.150  1.00 11.540          H  
ATOM   1213 2HD  LYS A  74      -4.762  18.284 -13.812  1.00 11.540          H  
ATOM   1214 1HE  LYS A  74      -6.855  17.508 -14.894  1.00 11.540          H  
ATOM   1215 2HE  LYS A  74      -7.715  18.905 -14.223  1.00 11.540          H  
ATOM   1216 1HZ  LYS A  74      -7.048  19.285 -16.493  1.00 11.540          H  
ATOM   1217 2HZ  LYS A  74      -6.259  20.336 -15.497  1.00 11.540          H  
ATOM   1218 3HZ  LYS A  74      -5.457  19.039 -16.125  1.00 11.540          H  
ATOM   1219  N   ALA A  75      -3.951  18.115  -8.174  1.00  7.280          N  
ATOM   1220  CA  ALA A  75      -2.774  18.040  -7.320  1.00  7.750          C  
ATOM   1221  C   ALA A  75      -2.887  16.927  -6.288  1.00  7.580          C  
ATOM   1222  O   ALA A  75      -1.904  16.214  -6.047  1.00  8.240          O  
ATOM   1223  CB  ALA A  75      -2.588  19.359  -6.590  1.00 10.660          C  
ATOM   1224  H   ALA A  75      -4.444  19.006  -8.271  1.00  8.740          H  
ATOM   1225  HA  ALA A  75      -1.911  17.843  -7.951  1.00  9.300          H  
ATOM   1226 1HB  ALA A  75      -1.695  19.313  -5.974  1.00 12.790          H  
ATOM   1227 2HB  ALA A  75      -2.490  20.164  -7.323  1.00 12.790          H  
ATOM   1228 3HB  ALA A  75      -3.457  19.546  -5.962  1.00 12.790          H  
ATOM   1229  N   TYR A  76      -4.074  16.732  -5.725  1.00  6.800          N  
ATOM   1230  CA  TYR A  76      -4.273  15.699  -4.724  1.00  6.740          C  
ATOM   1231  C   TYR A  76      -4.153  14.328  -5.375  1.00  7.290          C  
ATOM   1232  O   TYR A  76      -3.465  13.431  -4.863  1.00  7.890          O  
ATOM   1233  CB  TYR A  76      -5.668  15.811  -4.110  1.00  9.460          C  
ATOM   1234  CG  TYR A  76      -5.995  17.089  -3.368  1.00  9.460          C  
ATOM   1235  CD1 TYR A  76      -5.009  17.932  -2.855  1.00  9.460          C  
ATOM   1236  CD2 TYR A  76      -7.330  17.417  -3.208  1.00  9.460          C  
ATOM   1237  CE1 TYR A  76      -5.378  19.082  -2.198  1.00  9.460          C  
ATOM   1238  CE2 TYR A  76      -7.681  18.557  -2.548  1.00  9.460          C  
ATOM   1239  CZ  TYR A  76      -6.716  19.385  -2.049  1.00  9.460          C  
ATOM   1240  OH  TYR A  76      -7.072  20.516  -1.399  1.00  9.460          O  
ATOM   1241  H   TYR A  76      -4.836  17.376  -5.956  1.00  8.160          H  
ATOM   1242  HA  TYR A  76      -3.499  15.780  -3.963  1.00  8.090          H  
ATOM   1243 1HB  TYR A  76      -6.401  15.701  -4.900  1.00 11.350          H  
ATOM   1244 2HB  TYR A  76      -5.815  14.986  -3.421  1.00 11.350          H  
ATOM   1245  HD1 TYR A  76      -3.954  17.703  -2.973  1.00 11.350          H  
ATOM   1246  HD2 TYR A  76      -8.101  16.767  -3.612  1.00 11.350          H  
ATOM   1247  HE1 TYR A  76      -4.618  19.749  -1.796  1.00 11.350          H  
ATOM   1248  HE2 TYR A  76      -8.729  18.810  -2.421  1.00 11.350          H  
ATOM   1249  HH  TYR A  76      -6.277  21.002  -1.163  1.00 11.350          H  
ATOM   1250  N   ARG A  77      -4.787  14.171  -6.537  1.00  7.300          N  
ATOM   1251  CA  ARG A  77      -4.770  12.913  -7.254  1.00  8.010          C  
ATOM   1252  C   ARG A  77      -3.334  12.527  -7.641  1.00  9.000          C  
ATOM   1253  O   ARG A  77      -2.971  11.352  -7.604  1.00  9.670          O  
ATOM   1254  CB  ARG A  77      -5.663  13.004  -8.474  1.00 10.930          C  
ATOM   1255  CG  ARG A  77      -5.867  11.713  -9.231  1.00 10.930          C  
ATOM   1256  CD  ARG A  77      -6.851  11.891 -10.323  1.00 10.930          C  
ATOM   1257  NE  ARG A  77      -6.337  12.787 -11.341  1.00 10.930          N  
ATOM   1258  CZ  ARG A  77      -7.044  13.305 -12.368  1.00 10.930          C  
ATOM   1259  NH1 ARG A  77      -8.323  13.019 -12.517  1.00 10.930          N  
ATOM   1260  NH2 ARG A  77      -6.441  14.103 -13.232  1.00 10.930          N  
ATOM   1261  H   ARG A  77      -5.350  14.944  -6.906  1.00  8.760          H  
ATOM   1262  HA  ARG A  77      -5.176  12.144  -6.599  1.00  9.610          H  
ATOM   1263 1HB  ARG A  77      -6.637  13.387  -8.176  1.00 13.120          H  
ATOM   1264 2HB  ARG A  77      -5.235  13.732  -9.161  1.00 13.120          H  
ATOM   1265 1HG  ARG A  77      -4.922  11.391  -9.669  1.00 13.120          H  
ATOM   1266 2HG  ARG A  77      -6.234  10.943  -8.546  1.00 13.120          H  
ATOM   1267 1HD  ARG A  77      -7.065  10.927 -10.784  1.00 13.120          H  
ATOM   1268 2HD  ARG A  77      -7.767  12.320  -9.914  1.00 13.120          H  
ATOM   1269  HE  ARG A  77      -5.361  13.042 -11.261  1.00 13.120          H  
ATOM   1270 1HH1 ARG A  77      -8.789  12.406 -11.863  1.00 13.120          H  
ATOM   1271 2HH1 ARG A  77      -8.843  13.409 -13.290  1.00 13.120          H  
ATOM   1272 1HH2 ARG A  77      -5.455  14.319 -13.121  1.00 13.120          H  
ATOM   1273 2HH2 ARG A  77      -6.956  14.491 -14.009  1.00 13.120          H  
ATOM   1274  N   GLU A  78      -2.532  13.512  -8.050  1.00  9.180          N  
ATOM   1275  CA  GLU A  78      -1.135  13.288  -8.420  1.00 10.170          C  
ATOM   1276  C   GLU A  78      -0.220  12.987  -7.216  1.00 10.510          C  
ATOM   1277  O   GLU A  78       0.672  12.142  -7.316  1.00 11.410          O  
ATOM   1278  CB  GLU A  78      -0.587  14.507  -9.170  1.00 13.840          C  
ATOM   1279  CG  GLU A  78      -1.172  14.732 -10.569  1.00 13.840          C  
ATOM   1280  CD  GLU A  78      -0.683  16.008 -11.189  1.00 13.840          C  
ATOM   1281  OE1 GLU A  78       0.023  16.731 -10.522  1.00 13.840          O  
ATOM   1282  OE2 GLU A  78      -1.019  16.268 -12.321  1.00 13.840          O  
ATOM   1283  H   GLU A  78      -2.920  14.456  -8.130  1.00 11.020          H  
ATOM   1284  HA  GLU A  78      -1.101  12.431  -9.090  1.00 12.200          H  
ATOM   1285 1HB  GLU A  78      -0.796  15.403  -8.581  1.00 16.610          H  
ATOM   1286 2HB  GLU A  78       0.494  14.422  -9.260  1.00 16.610          H  
ATOM   1287 1HG  GLU A  78      -0.889  13.896 -11.207  1.00 16.610          H  
ATOM   1288 2HG  GLU A  78      -2.257  14.750 -10.504  1.00 16.610          H  
ATOM   1289  N   LYS A  79      -0.440  13.676  -6.086  1.00  9.890          N  
ATOM   1290  CA  LYS A  79       0.397  13.523  -4.891  1.00 10.290          C  
ATOM   1291  C   LYS A  79      -0.040  12.423  -3.909  1.00 10.330          C  
ATOM   1292  O   LYS A  79       0.792  11.629  -3.464  1.00 11.010          O  
ATOM   1293  CB  LYS A  79       0.438  14.849  -4.130  1.00 14.250          C  
ATOM   1294  CG  LYS A  79       1.195  15.971  -4.830  1.00 14.250          C  
ATOM   1295  CD  LYS A  79       1.150  17.262  -4.004  1.00 14.250          C  
ATOM   1296  CE  LYS A  79       1.884  18.400  -4.707  1.00 14.250          C  
ATOM   1297  NZ  LYS A  79       1.833  19.671  -3.921  1.00 14.250          N  
ATOM   1298  H   LYS A  79      -1.158  14.403  -6.097  1.00 11.870          H  
ATOM   1299  HA  LYS A  79       1.404  13.281  -5.224  1.00 12.350          H  
ATOM   1300 1HB  LYS A  79      -0.585  15.194  -3.967  1.00 17.100          H  
ATOM   1301 2HB  LYS A  79       0.887  14.690  -3.152  1.00 17.100          H  
ATOM   1302 1HG  LYS A  79       2.230  15.669  -4.982  1.00 17.100          H  
ATOM   1303 2HG  LYS A  79       0.739  16.151  -5.807  1.00 17.100          H  
ATOM   1304 1HD  LYS A  79       0.107  17.553  -3.858  1.00 17.100          H  
ATOM   1305 2HD  LYS A  79       1.604  17.091  -3.029  1.00 17.100          H  
ATOM   1306 1HE  LYS A  79       2.925  18.117  -4.852  1.00 17.100          H  
ATOM   1307 2HE  LYS A  79       1.424  18.570  -5.681  1.00 17.100          H  
ATOM   1308 1HZ  LYS A  79       2.328  20.398  -4.421  1.00 17.100          H  
ATOM   1309 2HZ  LYS A  79       0.870  19.950  -3.791  1.00 17.100          H  
ATOM   1310 3HZ  LYS A  79       2.267  19.531  -3.019  1.00 17.100          H  
ATOM   1311  N   SER A  80      -1.324  12.395  -3.529  1.00  9.670          N  
ATOM   1312  CA  SER A  80      -1.835  11.429  -2.554  1.00  9.730          C  
ATOM   1313  C   SER A  80      -2.440  10.209  -3.252  1.00  9.670          C  
ATOM   1314  O   SER A  80      -2.453   9.102  -2.708  1.00  9.810          O  
ATOM   1315  CB  SER A  80      -2.889  12.080  -1.665  1.00 13.600          C  
ATOM   1316  OG  SER A  80      -2.346  13.124  -0.896  1.00 13.600          O  
ATOM   1317  H   SER A  80      -1.985  13.053  -3.926  1.00 11.600          H  
ATOM   1318  HA  SER A  80      -1.006  11.092  -1.929  1.00 11.680          H  
ATOM   1319 1HB  SER A  80      -3.703  12.469  -2.288  1.00 16.320          H  
ATOM   1320 2HB  SER A  80      -3.318  11.330  -1.005  1.00 16.320          H  
ATOM   1321  HG  SER A  80      -3.064  13.446  -0.345  1.00 16.320          H  
ATOM   1322  N   GLY A  81      -2.917  10.421  -4.481  1.00  9.640          N  
ATOM   1323  CA  GLY A  81      -3.554   9.374  -5.291  1.00  9.760          C  
ATOM   1324  C   GLY A  81      -5.073   9.413  -5.213  1.00  9.060          C  
ATOM   1325  O   GLY A  81      -5.779   8.766  -5.991  1.00  9.290          O  
ATOM   1326  H   GLY A  81      -2.900  11.384  -4.829  1.00 11.570          H  
ATOM   1327 1HA  GLY A  81      -3.227   9.442  -6.324  1.00 11.710          H  
ATOM   1328 2HA  GLY A  81      -3.212   8.414  -4.926  1.00 11.710          H  
ATOM   1329  N   VAL A  82      -5.559  10.198  -4.275  1.00  8.360          N  
ATOM   1330  CA  VAL A  82      -6.964  10.374  -4.003  1.00  7.740          C  
ATOM   1331  C   VAL A  82      -7.324  11.844  -3.947  1.00  6.900          C  
ATOM   1332  O   VAL A  82      -6.448  12.683  -3.801  1.00  6.800          O  
ATOM   1333  CB  VAL A  82      -7.294   9.732  -2.655  1.00 11.080          C  
ATOM   1334  CG1 VAL A  82      -6.995   8.263  -2.676  1.00 11.080          C  
ATOM   1335  CG2 VAL A  82      -6.456  10.404  -1.574  1.00 11.080          C  
ATOM   1336  H   VAL A  82      -4.893  10.706  -3.717  1.00 10.030          H  
ATOM   1337  HA  VAL A  82      -7.537   9.900  -4.794  1.00  9.290          H  
ATOM   1338  HB  VAL A  82      -8.346   9.863  -2.461  1.00 13.300          H  
ATOM   1339 1HG1 VAL A  82      -7.247   7.817  -1.720  1.00 13.300          H  
ATOM   1340 2HG1 VAL A  82      -7.571   7.803  -3.446  1.00 13.300          H  
ATOM   1341 3HG1 VAL A  82      -5.939   8.100  -2.871  1.00 13.300          H  
ATOM   1342 1HG2 VAL A  82      -6.668   9.985  -0.599  1.00 13.300          H  
ATOM   1343 2HG2 VAL A  82      -5.405  10.260  -1.787  1.00 13.300          H  
ATOM   1344 3HG2 VAL A  82      -6.676  11.450  -1.567  1.00 13.300          H  
ATOM   1345  N   TYR A  83      -8.609  12.143  -3.989  1.00  6.530          N  
ATOM   1346  CA  TYR A  83      -9.106  13.505  -3.856  1.00  5.910          C  
ATOM   1347  C   TYR A  83     -10.493  13.477  -3.240  1.00  5.310          C  
ATOM   1348  O   TYR A  83     -11.153  12.442  -3.248  1.00  5.500          O  
ATOM   1349  CB  TYR A  83      -9.137  14.196  -5.216  1.00  8.520          C  
ATOM   1350  CG  TYR A  83     -10.031  13.503  -6.210  1.00  8.520          C  
ATOM   1351  CD1 TYR A  83     -11.386  13.806  -6.288  1.00  8.520          C  
ATOM   1352  CD2 TYR A  83      -9.481  12.564  -7.062  1.00  8.520          C  
ATOM   1353  CE1 TYR A  83     -12.175  13.164  -7.213  1.00  8.520          C  
ATOM   1354  CE2 TYR A  83     -10.268  11.932  -7.988  1.00  8.520          C  
ATOM   1355  CZ  TYR A  83     -11.609  12.221  -8.064  1.00  8.520          C  
ATOM   1356  OH  TYR A  83     -12.392  11.577  -8.991  1.00  8.520          O  
ATOM   1357  H   TYR A  83      -9.280  11.397  -4.119  1.00  7.840          H  
ATOM   1358  HA  TYR A  83      -8.449  14.061  -3.196  1.00  7.090          H  
ATOM   1359 1HB  TYR A  83      -9.485  15.225  -5.102  1.00 10.230          H  
ATOM   1360 2HB  TYR A  83      -8.129  14.238  -5.635  1.00 10.230          H  
ATOM   1361  HD1 TYR A  83     -11.825  14.551  -5.623  1.00 10.230          H  
ATOM   1362  HD2 TYR A  83      -8.420  12.332  -7.002  1.00 10.230          H  
ATOM   1363  HE1 TYR A  83     -13.235  13.396  -7.277  1.00 10.230          H  
ATOM   1364  HE2 TYR A  83      -9.834  11.190  -8.658  1.00 10.230          H  
ATOM   1365  HH  TYR A  83     -13.293  11.895  -8.926  1.00 10.230          H  
ATOM   1366  N   VAL A  84     -10.940  14.615  -2.706  1.00  4.810          N  
ATOM   1367  CA  VAL A  84     -12.274  14.704  -2.123  1.00  4.410          C  
ATOM   1368  C   VAL A  84     -13.045  15.886  -2.685  1.00  3.590          C  
ATOM   1369  O   VAL A  84     -12.571  17.019  -2.605  1.00  3.450          O  
ATOM   1370  CB  VAL A  84     -12.180  14.905  -0.601  1.00  6.330          C  
ATOM   1371  CG1 VAL A  84     -13.541  14.987   0.004  1.00  6.330          C  
ATOM   1372  CG2 VAL A  84     -11.426  13.815   0.021  1.00  6.330          C  
ATOM   1373  H   VAL A  84     -10.350  15.437  -2.720  1.00  5.770          H  
ATOM   1374  HA  VAL A  84     -12.823  13.788  -2.342  1.00  5.290          H  
ATOM   1375  HB  VAL A  84     -11.677  15.833  -0.406  1.00  7.600          H  
ATOM   1376 1HG1 VAL A  84     -13.421  15.133   1.063  1.00  7.600          H  
ATOM   1377 2HG1 VAL A  84     -14.101  15.806  -0.414  1.00  7.600          H  
ATOM   1378 3HG1 VAL A  84     -14.075  14.056  -0.180  1.00  7.600          H  
ATOM   1379 1HG2 VAL A  84     -11.360  13.986   1.093  1.00  7.600          H  
ATOM   1380 2HG2 VAL A  84     -11.925  12.919  -0.182  1.00  7.600          H  
ATOM   1381 3HG2 VAL A  84     -10.462  13.785  -0.394  1.00  7.600          H  
ATOM   1382  N   ARG A  85     -14.238  15.639  -3.218  1.00  3.370          N  
ATOM   1383  CA  ARG A  85     -15.060  16.713  -3.763  1.00  2.950          C  
ATOM   1384  C   ARG A  85     -16.551  16.432  -3.537  1.00  3.040          C  
ATOM   1385  O   ARG A  85     -16.993  15.292  -3.715  1.00  3.290          O  
ATOM   1386  CB  ARG A  85     -14.706  16.929  -5.225  1.00  4.300          C  
ATOM   1387  CG  ARG A  85     -15.434  18.051  -5.914  1.00  4.300          C  
ATOM   1388  CD  ARG A  85     -14.812  18.349  -7.209  1.00  4.300          C  
ATOM   1389  NE  ARG A  85     -15.517  19.385  -7.917  1.00  4.300          N  
ATOM   1390  CZ  ARG A  85     -16.486  19.184  -8.848  1.00  4.300          C  
ATOM   1391  NH1 ARG A  85     -16.858  17.955  -9.180  1.00  4.300          N  
ATOM   1392  NH2 ARG A  85     -17.064  20.224  -9.437  1.00  4.300          N  
ATOM   1393  H   ARG A  85     -14.579  14.686  -3.241  1.00  4.040          H  
ATOM   1394  HA  ARG A  85     -14.815  17.623  -3.230  1.00  3.540          H  
ATOM   1395 1HB  ARG A  85     -13.638  17.126  -5.310  1.00  5.160          H  
ATOM   1396 2HB  ARG A  85     -14.909  16.017  -5.780  1.00  5.160          H  
ATOM   1397 1HG  ARG A  85     -16.475  17.773  -6.082  1.00  5.160          H  
ATOM   1398 2HG  ARG A  85     -15.397  18.951  -5.300  1.00  5.160          H  
ATOM   1399 1HD  ARG A  85     -13.799  18.718  -7.022  1.00  5.160          H  
ATOM   1400 2HD  ARG A  85     -14.756  17.460  -7.825  1.00  5.160          H  
ATOM   1401  HE  ARG A  85     -15.267  20.362  -7.681  1.00  5.160          H  
ATOM   1402 1HH1 ARG A  85     -16.422  17.156  -8.747  1.00  5.160          H  
ATOM   1403 2HH1 ARG A  85     -17.578  17.819  -9.876  1.00  5.160          H  
ATOM   1404 1HH2 ARG A  85     -16.762  21.188  -9.205  1.00  5.160          H  
ATOM   1405 2HH2 ARG A  85     -17.777  20.082 -10.130  1.00  5.160          H  
ATOM   1406  N   THR A  86     -17.315  17.470  -3.161  1.00  3.280          N  
ATOM   1407  CA  THR A  86     -18.749  17.324  -2.863  1.00  3.830          C  
ATOM   1408  C   THR A  86     -19.690  18.296  -3.604  1.00  4.250          C  
ATOM   1409  O   THR A  86     -19.302  19.025  -4.525  1.00  4.480          O  
ATOM   1410  CB  THR A  86     -18.996  17.446  -1.347  1.00  5.140          C  
ATOM   1411  OG1 THR A  86     -20.347  17.042  -1.046  1.00  5.140          O  
ATOM   1412  CG2 THR A  86     -18.791  18.909  -0.892  1.00  5.140          C  
ATOM   1413  H   THR A  86     -16.856  18.377  -3.047  1.00  3.940          H  
ATOM   1414  HA  THR A  86     -19.039  16.323  -3.158  1.00  4.600          H  
ATOM   1415  HB  THR A  86     -18.298  16.800  -0.814  1.00  6.170          H  
ATOM   1416  HG1 THR A  86     -20.408  16.067  -1.112  1.00  6.170          H  
ATOM   1417 1HG2 THR A  86     -18.956  18.973   0.179  1.00  6.170          H  
ATOM   1418 2HG2 THR A  86     -17.780  19.211  -1.123  1.00  6.170          H  
ATOM   1419 3HG2 THR A  86     -19.475  19.587  -1.391  1.00  6.170          H  
ATOM   1420  N   ASN A  87     -20.959  18.297  -3.199  1.00  4.730          N  
ATOM   1421  CA  ASN A  87     -21.993  19.099  -3.839  1.00  5.520          C  
ATOM   1422  C   ASN A  87     -22.028  20.543  -3.379  1.00  6.110          C  
ATOM   1423  O   ASN A  87     -22.878  20.913  -2.566  1.00  6.390          O  
ATOM   1424  CB  ASN A  87     -23.369  18.509  -3.604  1.00  7.410          C  
ATOM   1425  CG  ASN A  87     -23.595  17.241  -4.286  1.00  7.410          C  
ATOM   1426  OD1 ASN A  87     -23.099  16.992  -5.394  1.00  7.410          O  
ATOM   1427  ND2 ASN A  87     -24.357  16.403  -3.668  1.00  7.410          N  
ATOM   1428  H   ASN A  87     -21.181  17.729  -2.392  1.00  5.680          H  
ATOM   1429  HA  ASN A  87     -21.795  19.109  -4.911  1.00  6.620          H  
ATOM   1430 1HB  ASN A  87     -23.518  18.352  -2.531  1.00  8.890          H  
ATOM   1431 2HB  ASN A  87     -24.128  19.216  -3.935  1.00  8.890          H  
ATOM   1432 1HD2 ASN A  87     -24.558  15.520  -4.081  1.00  8.890          H  
ATOM   1433 2HD2 ASN A  87     -24.759  16.616  -2.750  1.00  8.890          H  
ATOM   1434  N   LYS A  88     -21.174  21.368  -3.979  1.00  6.600          N  
ATOM   1435  CA  LYS A  88     -21.029  22.798  -3.627  1.00  7.380          C  
ATOM   1436  C   LYS A  88     -22.309  23.591  -3.821  1.00  7.470          C  
ATOM   1437  O   LYS A  88     -22.492  24.673  -3.262  1.00  7.910          O  
ATOM   1438  CB  LYS A  88     -19.907  23.426  -4.446  1.00 10.020          C  
ATOM   1439  CG  LYS A  88     -20.159  23.617  -5.936  1.00 10.020          C  
ATOM   1440  CD  LYS A  88     -18.871  24.116  -6.602  1.00 10.020          C  
ATOM   1441  CE  LYS A  88     -19.044  24.402  -8.082  1.00 10.020          C  
ATOM   1442  NZ  LYS A  88     -17.746  24.846  -8.710  1.00 10.020          N  
ATOM   1443  H   LYS A  88     -20.515  20.917  -4.621  1.00  7.920          H  
ATOM   1444  HA  LYS A  88     -20.784  22.869  -2.572  1.00  8.860          H  
ATOM   1445 1HB  LYS A  88     -19.611  24.378  -4.001  1.00 12.020          H  
ATOM   1446 2HB  LYS A  88     -19.071  22.773  -4.395  1.00 12.020          H  
ATOM   1447 1HG  LYS A  88     -20.471  22.678  -6.387  1.00 12.020          H  
ATOM   1448 2HG  LYS A  88     -20.947  24.359  -6.091  1.00 12.020          H  
ATOM   1449 1HD  LYS A  88     -18.521  25.017  -6.100  1.00 12.020          H  
ATOM   1450 2HD  LYS A  88     -18.094  23.354  -6.492  1.00 12.020          H  
ATOM   1451 1HE  LYS A  88     -19.394  23.506  -8.589  1.00 12.020          H  
ATOM   1452 2HE  LYS A  88     -19.786  25.192  -8.206  1.00 12.020          H  
ATOM   1453 1HZ  LYS A  88     -17.886  25.038  -9.687  1.00 12.020          H  
ATOM   1454 2HZ  LYS A  88     -17.423  25.682  -8.245  1.00 12.020          H  
ATOM   1455 3HZ  LYS A  88     -17.005  24.112  -8.633  1.00 12.020          H  
ATOM   1456  N   LEU A  89     -23.197  23.047  -4.629  1.00  7.360          N  
ATOM   1457  CA  LEU A  89     -24.454  23.684  -4.919  1.00  7.760          C  
ATOM   1458  C   LEU A  89     -25.399  23.567  -3.710  1.00  7.820          C  
ATOM   1459  O   LEU A  89     -26.389  24.283  -3.627  1.00  8.160          O  
ATOM   1460  CB  LEU A  89     -25.033  23.041  -6.194  1.00 10.700          C  
ATOM   1461  CG  LEU A  89     -24.157  23.228  -7.527  1.00 10.700          C  
ATOM   1462  CD1 LEU A  89     -24.799  22.499  -8.677  1.00 10.700          C  
ATOM   1463  CD2 LEU A  89     -23.993  24.665  -7.860  1.00 10.700          C  
ATOM   1464  H   LEU A  89     -22.963  22.164  -5.055  1.00  8.830          H  
ATOM   1465  HA  LEU A  89     -24.282  24.743  -5.083  1.00  9.310          H  
ATOM   1466 1HB  LEU A  89     -25.138  21.979  -6.017  1.00 12.840          H  
ATOM   1467 2HB  LEU A  89     -26.006  23.446  -6.377  1.00 12.840          H  
ATOM   1468  HG  LEU A  89     -23.171  22.795  -7.370  1.00 12.840          H  
ATOM   1469 1HD1 LEU A  89     -24.188  22.613  -9.568  1.00 12.840          H  
ATOM   1470 2HD1 LEU A  89     -24.868  21.460  -8.437  1.00 12.840          H  
ATOM   1471 3HD1 LEU A  89     -25.791  22.900  -8.868  1.00 12.840          H  
ATOM   1472 1HD2 LEU A  89     -23.388  24.763  -8.751  1.00 12.840          H  
ATOM   1473 2HD2 LEU A  89     -24.966  25.119  -8.035  1.00 12.840          H  
ATOM   1474 3HD2 LEU A  89     -23.494  25.154  -7.054  1.00 12.840          H  
ATOM   1475  N   GLY A  90     -25.149  22.604  -2.805  1.00  7.760          N  
ATOM   1476  CA  GLY A  90     -25.899  22.436  -1.551  1.00  8.130          C  
ATOM   1477  C   GLY A  90     -27.274  21.797  -1.673  1.00  7.990          C  
ATOM   1478  O   GLY A  90     -27.991  21.666  -0.680  1.00  8.670          O  
ATOM   1479  H   GLY A  90     -24.326  22.011  -2.918  1.00  9.310          H  
ATOM   1480 1HA  GLY A  90     -25.288  21.829  -0.879  1.00  9.760          H  
ATOM   1481 2HA  GLY A  90     -25.998  23.403  -1.066  1.00  9.760          H  
ATOM   1482  N   PHE A  91     -27.640  21.422  -2.881  1.00  7.350          N  
ATOM   1483  CA  PHE A  91     -28.945  20.884  -3.222  1.00  7.500          C  
ATOM   1484  C   PHE A  91     -29.166  19.450  -2.737  1.00  7.800          C  
ATOM   1485  O   PHE A  91     -28.282  18.603  -2.855  1.00  7.910          O  
ATOM   1486  CB  PHE A  91     -29.081  20.964  -4.715  1.00 10.440          C  
ATOM   1487  CG  PHE A  91     -30.428  20.849  -5.205  1.00 10.440          C  
ATOM   1488  CD1 PHE A  91     -31.301  21.911  -5.067  1.00 10.440          C  
ATOM   1489  CD2 PHE A  91     -30.848  19.724  -5.804  1.00 10.440          C  
ATOM   1490  CE1 PHE A  91     -32.581  21.816  -5.519  1.00 10.440          C  
ATOM   1491  CE2 PHE A  91     -32.135  19.616  -6.244  1.00 10.440          C  
ATOM   1492  CZ  PHE A  91     -33.002  20.664  -6.101  1.00 10.440          C  
ATOM   1493  H   PHE A  91     -26.960  21.559  -3.612  1.00  8.820          H  
ATOM   1494  HA  PHE A  91     -29.706  21.515  -2.759  1.00  9.000          H  
ATOM   1495 1HB  PHE A  91     -28.638  21.868  -5.063  1.00 12.530          H  
ATOM   1496 2HB  PHE A  91     -28.524  20.135  -5.115  1.00 12.530          H  
ATOM   1497  HD1 PHE A  91     -30.963  22.831  -4.584  1.00 12.530          H  
ATOM   1498  HD2 PHE A  91     -30.150  18.909  -5.927  1.00 12.530          H  
ATOM   1499  HE1 PHE A  91     -33.268  22.640  -5.403  1.00 12.530          H  
ATOM   1500  HE2 PHE A  91     -32.475  18.689  -6.712  1.00 12.530          H  
ATOM   1501  HZ  PHE A  91     -34.025  20.578  -6.448  1.00 12.530          H  
ATOM   1502  N   GLU A  92     -30.380  19.178  -2.245  1.00  8.220          N  
ATOM   1503  CA  GLU A  92     -30.798  17.868  -1.727  1.00  8.850          C  
ATOM   1504  C   GLU A  92     -30.856  16.688  -2.710  1.00  8.930          C  
ATOM   1505  O   GLU A  92     -30.865  15.533  -2.281  1.00  9.460          O  
ATOM   1506  CB  GLU A  92     -32.183  18.013  -1.070  1.00 12.140          C  
ATOM   1507  CG  GLU A  92     -33.360  18.391  -2.032  1.00 12.140          C  
ATOM   1508  CD  GLU A  92     -33.528  19.880  -2.246  1.00 12.140          C  
ATOM   1509  OE1 GLU A  92     -32.602  20.608  -1.969  1.00 12.140          O  
ATOM   1510  OE2 GLU A  92     -34.576  20.287  -2.686  1.00 12.140          O  
ATOM   1511  H   GLU A  92     -31.060  19.939  -2.172  1.00  9.860          H  
ATOM   1512  HA  GLU A  92     -30.086  17.597  -0.945  1.00 10.620          H  
ATOM   1513 1HB  GLU A  92     -32.448  17.073  -0.581  1.00 14.570          H  
ATOM   1514 2HB  GLU A  92     -32.133  18.776  -0.295  1.00 14.570          H  
ATOM   1515 1HG  GLU A  92     -33.224  17.924  -2.997  1.00 14.570          H  
ATOM   1516 2HG  GLU A  92     -34.279  17.995  -1.609  1.00 14.570          H  
ATOM   1517  N   ASP A  93     -30.926  16.951  -4.004  1.00  8.670          N  
ATOM   1518  CA  ASP A  93     -31.032  15.882  -4.995  1.00  9.020          C  
ATOM   1519  C   ASP A  93     -30.282  16.239  -6.297  1.00  9.070          C  
ATOM   1520  O   ASP A  93     -30.870  16.894  -7.172  1.00  8.980          O  
ATOM   1521  CB  ASP A  93     -32.499  15.612  -5.321  1.00 12.490          C  
ATOM   1522  CG  ASP A  93     -32.681  14.408  -6.247  1.00 12.490          C  
ATOM   1523  OD1 ASP A  93     -31.679  13.823  -6.628  1.00 12.490          O  
ATOM   1524  OD2 ASP A  93     -33.810  14.085  -6.597  1.00 12.490          O  
ATOM   1525  H   ASP A  93     -30.918  17.925  -4.281  1.00 10.400          H  
ATOM   1526  HA  ASP A  93     -30.651  14.966  -4.557  1.00 10.820          H  
ATOM   1527 1HB  ASP A  93     -33.044  15.425  -4.394  1.00 14.990          H  
ATOM   1528 2HB  ASP A  93     -32.941  16.492  -5.789  1.00 14.990          H  
ATOM   1529  N   PRO A  94     -29.031  15.759  -6.479  1.00  9.520          N  
ATOM   1530  CA  PRO A  94     -28.116  16.051  -7.574  1.00  9.890          C  
ATOM   1531  C   PRO A  94     -28.638  15.802  -8.985  1.00  9.960          C  
ATOM   1532  O   PRO A  94     -28.138  16.393  -9.936  1.00  9.620          O  
ATOM   1533  CB  PRO A  94     -26.936  15.114  -7.283  1.00 14.840          C  
ATOM   1534  CG  PRO A  94     -26.966  14.906  -5.801  1.00 14.840          C  
ATOM   1535  CD  PRO A  94     -28.434  14.885  -5.440  1.00 14.840          C  
ATOM   1536  HA  PRO A  94     -27.806  17.099  -7.475  1.00 11.870          H  
ATOM   1537 1HB  PRO A  94     -27.056  14.176  -7.844  1.00 17.800          H  
ATOM   1538 2HB  PRO A  94     -25.997  15.571  -7.628  1.00 17.800          H  
ATOM   1539 1HG  PRO A  94     -26.437  13.970  -5.525  1.00 17.800          H  
ATOM   1540 2HG  PRO A  94     -26.436  15.729  -5.315  1.00 17.800          H  
ATOM   1541 1HD  PRO A  94     -28.847  13.858  -5.499  1.00 17.800          H  
ATOM   1542 2HD  PRO A  94     -28.532  15.331  -4.435  1.00 17.800          H  
ATOM   1543  N   LYS A  95     -29.638  14.940  -9.189  1.00 10.620          N  
ATOM   1544  CA  LYS A  95     -30.072  14.768 -10.578  1.00 11.000          C  
ATOM   1545  C   LYS A  95     -30.511  16.104 -11.212  1.00 10.990          C  
ATOM   1546  O   LYS A  95     -30.361  16.279 -12.438  1.00 11.240          O  
ATOM   1547  CB  LYS A  95     -31.187  13.722 -10.717  1.00 15.250          C  
ATOM   1548  CG  LYS A  95     -32.567  14.094 -10.165  1.00 15.250          C  
ATOM   1549  CD  LYS A  95     -33.534  12.902 -10.330  1.00 15.250          C  
ATOM   1550  CE  LYS A  95     -34.987  13.219  -9.935  1.00 15.250          C  
ATOM   1551  NZ  LYS A  95     -35.160  13.409  -8.470  1.00 15.250          N  
ATOM   1552  H   LYS A  95     -30.086  14.395  -8.451  1.00 12.740          H  
ATOM   1553  HA  LYS A  95     -29.218  14.404 -11.151  1.00 13.200          H  
ATOM   1554 1HB  LYS A  95     -31.312  13.473 -11.768  1.00 18.300          H  
ATOM   1555 2HB  LYS A  95     -30.876  12.814 -10.202  1.00 18.300          H  
ATOM   1556 1HG  LYS A  95     -32.479  14.360  -9.115  1.00 18.300          H  
ATOM   1557 2HG  LYS A  95     -32.967  14.949 -10.708  1.00 18.300          H  
ATOM   1558 1HD  LYS A  95     -33.516  12.564 -11.366  1.00 18.300          H  
ATOM   1559 2HD  LYS A  95     -33.186  12.084  -9.698  1.00 18.300          H  
ATOM   1560 1HE  LYS A  95     -35.304  14.127 -10.446  1.00 18.300          H  
ATOM   1561 2HE  LYS A  95     -35.621  12.394 -10.255  1.00 18.300          H  
ATOM   1562 1HZ  LYS A  95     -36.115  13.605  -8.254  1.00 18.300          H  
ATOM   1563 2HZ  LYS A  95     -34.873  12.587  -7.962  1.00 18.300          H  
ATOM   1564 3HZ  LYS A  95     -34.588  14.190  -8.123  1.00 18.300          H  
ATOM   1565  N   SER A  96     -30.999  17.055 -10.373  1.00 10.910          N  
ATOM   1566  CA  SER A  96     -31.489  18.358 -10.824  1.00 11.160          C  
ATOM   1567  C   SER A  96     -30.394  19.223 -11.408  1.00 10.570          C  
ATOM   1568  O   SER A  96     -30.664  20.187 -12.119  1.00 10.600          O  
ATOM   1569  CB  SER A  96     -32.144  19.121  -9.696  1.00 15.520          C  
ATOM   1570  OG  SER A  96     -33.329  18.495  -9.277  1.00 15.520          O  
ATOM   1571  H   SER A  96     -31.069  16.866  -9.364  1.00 13.090          H  
ATOM   1572  HA  SER A  96     -32.240  18.192 -11.583  1.00 13.390          H  
ATOM   1573 1HB  SER A  96     -31.441  19.181  -8.873  1.00 18.630          H  
ATOM   1574 2HB  SER A  96     -32.355  20.137 -10.016  1.00 18.630          H  
ATOM   1575  HG  SER A  96     -33.806  19.149  -8.757  1.00 18.630          H  
ATOM   1576  N   PHE A  97     -29.141  18.869 -11.154  1.00 10.260          N  
ATOM   1577  CA  PHE A  97     -28.022  19.629 -11.663  1.00  9.880          C  
ATOM   1578  C   PHE A  97     -28.079  19.641 -13.180  1.00 10.220          C  
ATOM   1579  O   PHE A  97     -27.688  20.625 -13.792  1.00 10.470          O  
ATOM   1580  CB  PHE A  97     -26.705  19.030 -11.169  1.00 13.980          C  
ATOM   1581  CG  PHE A  97     -26.492  19.132  -9.660  1.00 13.980          C  
ATOM   1582  CD1 PHE A  97     -27.257  19.971  -8.853  1.00 13.980          C  
ATOM   1583  CD2 PHE A  97     -25.499  18.379  -9.041  1.00 13.980          C  
ATOM   1584  CE1 PHE A  97     -27.047  20.044  -7.523  1.00 13.980          C  
ATOM   1585  CE2 PHE A  97     -25.291  18.459  -7.679  1.00 13.980          C  
ATOM   1586  CZ  PHE A  97     -26.071  19.292  -6.917  1.00 13.980          C  
ATOM   1587  H   PHE A  97     -28.946  18.031 -10.597  1.00 12.310          H  
ATOM   1588  HA  PHE A  97     -28.102  20.665 -11.343  1.00 11.860          H  
ATOM   1589 1HB  PHE A  97     -26.669  17.975 -11.445  1.00 16.780          H  
ATOM   1590 2HB  PHE A  97     -25.883  19.522 -11.660  1.00 16.780          H  
ATOM   1591  HD1 PHE A  97     -28.034  20.582  -9.265  1.00 16.780          H  
ATOM   1592  HD2 PHE A  97     -24.883  17.711  -9.644  1.00 16.780          H  
ATOM   1593  HE1 PHE A  97     -27.655  20.713  -6.962  1.00 16.780          H  
ATOM   1594  HE2 PHE A  97     -24.514  17.858  -7.215  1.00 16.780          H  
ATOM   1595  HZ  PHE A  97     -25.913  19.355  -5.842  1.00 16.780          H  
ATOM   1596  N   LEU A  98     -28.515  18.533 -13.806  1.00 10.490          N  
ATOM   1597  CA  LEU A  98     -28.603  18.523 -15.256  1.00 11.050          C  
ATOM   1598  C   LEU A  98     -30.057  18.621 -15.716  1.00 11.340          C  
ATOM   1599  O   LEU A  98     -30.346  19.250 -16.735  1.00 11.570          O  
ATOM   1600  CB  LEU A  98     -27.960  17.255 -15.824  1.00 15.250          C  
ATOM   1601  CG  LEU A  98     -26.450  17.049 -15.519  1.00 15.250          C  
ATOM   1602  CD1 LEU A  98     -26.023  15.707 -16.073  1.00 15.250          C  
ATOM   1603  CD2 LEU A  98     -25.614  18.169 -16.145  1.00 15.250          C  
ATOM   1604  H   LEU A  98     -28.845  17.722 -13.279  1.00 12.590          H  
ATOM   1605  HA  LEU A  98     -28.092  19.396 -15.647  1.00 13.260          H  
ATOM   1606 1HB  LEU A  98     -28.496  16.395 -15.427  1.00 18.300          H  
ATOM   1607 2HB  LEU A  98     -28.084  17.265 -16.905  1.00 18.300          H  
ATOM   1608  HG  LEU A  98     -26.296  17.041 -14.439  1.00 18.300          H  
ATOM   1609 1HD1 LEU A  98     -24.970  15.542 -15.853  1.00 18.300          H  
ATOM   1610 2HD1 LEU A  98     -26.618  14.916 -15.614  1.00 18.300          H  
ATOM   1611 3HD1 LEU A  98     -26.173  15.691 -17.153  1.00 18.300          H  
ATOM   1612 1HD2 LEU A  98     -24.560  18.002 -15.921  1.00 18.300          H  
ATOM   1613 2HD2 LEU A  98     -25.757  18.180 -17.225  1.00 18.300          H  
ATOM   1614 3HD2 LEU A  98     -25.906  19.117 -15.739  1.00 18.300          H  
ATOM   1615  N   SER A  99     -30.991  18.005 -14.967  1.00 11.530          N  
ATOM   1616  CA  SER A  99     -32.400  18.011 -15.362  1.00 12.000          C  
ATOM   1617  C   SER A  99     -33.046  19.395 -15.380  1.00 11.900          C  
ATOM   1618  O   SER A  99     -33.960  19.637 -16.177  1.00 12.450          O  
ATOM   1619  CB  SER A  99     -33.217  17.093 -14.474  1.00 16.610          C  
ATOM   1620  OG  SER A  99     -32.858  15.749 -14.665  1.00 16.610          O  
ATOM   1621  H   SER A  99     -30.733  17.463 -14.139  1.00 13.840          H  
ATOM   1622  HA  SER A  99     -32.455  17.611 -16.375  1.00 14.400          H  
ATOM   1623 1HB  SER A  99     -33.068  17.360 -13.445  1.00 19.930          H  
ATOM   1624 2HB  SER A  99     -34.273  17.225 -14.695  1.00 19.930          H  
ATOM   1625  HG  SER A  99     -33.418  15.241 -14.074  1.00 19.930          H  
ATOM   1626  N   ILE A 100     -32.619  20.306 -14.498  1.00 11.370          N  
ATOM   1627  CA  ILE A 100     -33.205  21.628 -14.478  1.00 11.390          C  
ATOM   1628  C   ILE A 100     -32.294  22.584 -15.233  1.00 11.750          C  
ATOM   1629  O   ILE A 100     -31.182  22.878 -14.808  1.00 11.570          O  
ATOM   1630  CB  ILE A 100     -33.427  22.114 -13.031  1.00 15.940          C  
ATOM   1631  CG1 ILE A 100     -34.274  21.058 -12.229  1.00 15.940          C  
ATOM   1632  CG2 ILE A 100     -34.076  23.500 -13.012  1.00 15.940          C  
ATOM   1633  CD1 ILE A 100     -35.648  20.707 -12.798  1.00 15.940          C  
ATOM   1634  H   ILE A 100     -31.872  20.097 -13.830  1.00 13.640          H  
ATOM   1635  HA  ILE A 100     -34.158  21.610 -14.997  1.00 13.670          H  
ATOM   1636  HB  ILE A 100     -32.457  22.180 -12.529  1.00 19.130          H  
ATOM   1637 1HG1 ILE A 100     -33.699  20.142 -12.172  1.00 19.130          H  
ATOM   1638 2HG1 ILE A 100     -34.418  21.440 -11.219  1.00 19.130          H  
ATOM   1639 1HG2 ILE A 100     -34.199  23.827 -11.986  1.00 19.130          H  
ATOM   1640 2HG2 ILE A 100     -33.437  24.198 -13.529  1.00 19.130          H  
ATOM   1641 3HG2 ILE A 100     -35.045  23.477 -13.497  1.00 19.130          H  
ATOM   1642 1HD1 ILE A 100     -36.120  19.970 -12.151  1.00 19.130          H  
ATOM   1643 2HD1 ILE A 100     -36.277  21.593 -12.845  1.00 19.130          H  
ATOM   1644 3HD1 ILE A 100     -35.547  20.284 -13.795  1.00 19.130          H  
ATOM   1645  N   LYS A 101     -32.820  23.143 -16.319  1.00 12.420          N  
ATOM   1646  CA  LYS A 101     -32.064  24.026 -17.203  1.00 12.940          C  
ATOM   1647  C   LYS A 101     -31.453  25.229 -16.495  1.00 12.620          C  
ATOM   1648  O   LYS A 101     -30.313  25.601 -16.783  1.00 12.660          O  
ATOM   1649  CB  LYS A 101     -32.994  24.519 -18.323  1.00 17.910          C  
ATOM   1650  CG  LYS A 101     -32.398  25.531 -19.332  1.00 17.910          C  
ATOM   1651  CD  LYS A 101     -31.306  24.938 -20.218  1.00 17.910          C  
ATOM   1652  CE  LYS A 101     -30.851  25.958 -21.262  1.00 17.910          C  
ATOM   1653  NZ  LYS A 101     -29.748  25.439 -22.101  1.00 17.910          N  
ATOM   1654  H   LYS A 101     -33.758  22.871 -16.575  1.00 14.900          H  
ATOM   1655  HA  LYS A 101     -31.250  23.445 -17.638  1.00 15.530          H  
ATOM   1656 1HB  LYS A 101     -33.350  23.661 -18.893  1.00 21.490          H  
ATOM   1657 2HB  LYS A 101     -33.867  24.992 -17.875  1.00 21.490          H  
ATOM   1658 1HG  LYS A 101     -33.201  25.895 -19.972  1.00 21.490          H  
ATOM   1659 2HG  LYS A 101     -31.983  26.389 -18.794  1.00 21.490          H  
ATOM   1660 1HD  LYS A 101     -30.438  24.667 -19.609  1.00 21.490          H  
ATOM   1661 2HD  LYS A 101     -31.675  24.045 -20.720  1.00 21.490          H  
ATOM   1662 1HE  LYS A 101     -31.691  26.214 -21.904  1.00 21.490          H  
ATOM   1663 2HE  LYS A 101     -30.505  26.859 -20.751  1.00 21.490          H  
ATOM   1664 1HZ  LYS A 101     -29.470  26.140 -22.766  1.00 21.490          H  
ATOM   1665 2HZ  LYS A 101     -28.940  25.211 -21.486  1.00 21.490          H  
ATOM   1666 3HZ  LYS A 101     -30.041  24.610 -22.589  1.00 21.490          H  
ATOM   1667  N   GLU A 102     -32.206  25.828 -15.572  1.00 12.510          N  
ATOM   1668  CA  GLU A 102     -31.754  27.005 -14.835  1.00 12.430          C  
ATOM   1669  C   GLU A 102     -32.272  26.965 -13.400  1.00 12.080          C  
ATOM   1670  O   GLU A 102     -33.455  26.698 -13.169  1.00 12.410          O  
ATOM   1671  CB  GLU A 102     -32.231  28.286 -15.526  1.00 17.430          C  
ATOM   1672  CG  GLU A 102     -31.751  29.581 -14.866  1.00 17.430          C  
ATOM   1673  CD  GLU A 102     -32.189  30.810 -15.593  1.00 17.430          C  
ATOM   1674  OE1 GLU A 102     -32.853  30.686 -16.593  1.00 17.430          O  
ATOM   1675  OE2 GLU A 102     -31.864  31.884 -15.147  1.00 17.430          O  
ATOM   1676  H   GLU A 102     -33.119  25.451 -15.379  1.00 15.010          H  
ATOM   1677  HA  GLU A 102     -30.670  27.000 -14.807  1.00 14.920          H  
ATOM   1678 1HB  GLU A 102     -31.872  28.288 -16.558  1.00 20.920          H  
ATOM   1679 2HB  GLU A 102     -33.318  28.302 -15.555  1.00 20.920          H  
ATOM   1680 1HG  GLU A 102     -32.135  29.631 -13.849  1.00 20.920          H  
ATOM   1681 2HG  GLU A 102     -30.661  29.564 -14.814  1.00 20.920          H  
ATOM   1682  N   TYR A 103     -31.385  27.242 -12.440  1.00 11.600          N  
ATOM   1683  CA  TYR A 103     -31.765  27.206 -11.025  1.00 11.300          C  
ATOM   1684  C   TYR A 103     -30.836  28.038 -10.120  1.00 11.320          C  
ATOM   1685  O   TYR A 103     -29.629  28.148 -10.375  1.00 11.330          O  
ATOM   1686  CB  TYR A 103     -31.775  25.749 -10.547  1.00 15.940          C  
ATOM   1687  CG  TYR A 103     -32.464  25.506  -9.222  1.00 15.940          C  
ATOM   1688  CD1 TYR A 103     -33.826  25.301  -9.200  1.00 15.940          C  
ATOM   1689  CD2 TYR A 103     -31.754  25.501  -8.049  1.00 15.940          C  
ATOM   1690  CE1 TYR A 103     -34.471  25.090  -8.006  1.00 15.940          C  
ATOM   1691  CE2 TYR A 103     -32.389  25.292  -6.850  1.00 15.940          C  
ATOM   1692  CZ  TYR A 103     -33.753  25.090  -6.826  1.00 15.940          C  
ATOM   1693  OH  TYR A 103     -34.419  24.889  -5.631  1.00 15.940          O  
ATOM   1694  H   TYR A 103     -30.430  27.477 -12.731  1.00 13.920          H  
ATOM   1695  HA  TYR A 103     -32.770  27.618 -10.933  1.00 13.560          H  
ATOM   1696 1HB  TYR A 103     -32.250  25.123 -11.295  1.00 19.130          H  
ATOM   1697 2HB  TYR A 103     -30.767  25.415 -10.460  1.00 19.130          H  
ATOM   1698  HD1 TYR A 103     -34.392  25.309 -10.130  1.00 19.130          H  
ATOM   1699  HD2 TYR A 103     -30.694  25.672  -8.074  1.00 19.130          H  
ATOM   1700  HE1 TYR A 103     -35.550  24.930  -7.989  1.00 19.130          H  
ATOM   1701  HE2 TYR A 103     -31.815  25.297  -5.924  1.00 19.130          H  
ATOM   1702  HH  TYR A 103     -33.786  24.854  -4.910  1.00 19.130          H  
ATOM   1703  N   LYS A 104     -31.417  28.614  -9.057  1.00 11.500          N  
ATOM   1704  CA  LYS A 104     -30.679  29.352  -8.024  1.00 11.750          C  
ATOM   1705  C   LYS A 104     -30.253  28.450  -6.864  1.00 11.910          C  
ATOM   1706  O   LYS A 104     -31.026  28.214  -5.926  1.00 12.020          O  
ATOM   1707  CB  LYS A 104     -31.530  30.499  -7.481  1.00 16.350          C  
ATOM   1708  CG  LYS A 104     -31.826  31.594  -8.485  1.00 16.350          C  
ATOM   1709  CD  LYS A 104     -32.690  32.690  -7.888  1.00 16.350          C  
ATOM   1710  CE  LYS A 104     -32.951  33.796  -8.905  1.00 16.350          C  
ATOM   1711  NZ  LYS A 104     -33.802  34.884  -8.340  1.00 16.350          N  
ATOM   1712  H   LYS A 104     -32.419  28.519  -8.942  1.00 13.800          H  
ATOM   1713  HA  LYS A 104     -29.775  29.764  -8.469  1.00 14.100          H  
ATOM   1714 1HB  LYS A 104     -32.475  30.106  -7.111  1.00 19.620          H  
ATOM   1715 2HB  LYS A 104     -31.012  30.957  -6.638  1.00 19.620          H  
ATOM   1716 1HG  LYS A 104     -30.891  32.044  -8.774  1.00 19.620          H  
ATOM   1717 2HG  LYS A 104     -32.304  31.176  -9.369  1.00 19.620          H  
ATOM   1718 1HD  LYS A 104     -33.643  32.269  -7.565  1.00 19.620          H  
ATOM   1719 2HD  LYS A 104     -32.186  33.117  -7.020  1.00 19.620          H  
ATOM   1720 1HE  LYS A 104     -31.998  34.221  -9.222  1.00 19.620          H  
ATOM   1721 2HE  LYS A 104     -33.454  33.371  -9.774  1.00 19.620          H  
ATOM   1722 1HZ  LYS A 104     -33.952  35.595  -9.043  1.00 19.620          H  
ATOM   1723 2HZ  LYS A 104     -34.694  34.503  -8.054  1.00 19.620          H  
ATOM   1724 3HZ  LYS A 104     -33.341  35.294  -7.540  1.00 19.620          H  
ATOM   1725  N   PHE A 105     -29.029  27.934  -6.899  1.00 12.110          N  
ATOM   1726  CA  PHE A 105     -28.609  26.977  -5.890  1.00 12.490          C  
ATOM   1727  C   PHE A 105     -28.082  27.638  -4.625  1.00 12.920          C  
ATOM   1728  O   PHE A 105     -26.864  27.766  -4.427  1.00 13.030          O  
ATOM   1729  CB  PHE A 105     -27.566  26.005  -6.434  1.00 17.330          C  
ATOM   1730  CG  PHE A 105     -28.084  25.039  -7.466  1.00 17.330          C  
ATOM   1731  CD1 PHE A 105     -27.902  25.262  -8.803  1.00 17.330          C  
ATOM   1732  CD2 PHE A 105     -28.760  23.904  -7.076  1.00 17.330          C  
ATOM   1733  CE1 PHE A 105     -28.383  24.355  -9.739  1.00 17.330          C  
ATOM   1734  CE2 PHE A 105     -29.248  23.000  -8.002  1.00 17.330          C  
ATOM   1735  CZ  PHE A 105     -29.054  23.230  -9.334  1.00 17.330          C  
ATOM   1736  H   PHE A 105     -28.360  28.178  -7.635  1.00 14.530          H  
ATOM   1737  HA  PHE A 105     -29.479  26.386  -5.607  1.00 14.990          H  
ATOM   1738 1HB  PHE A 105     -26.757  26.554  -6.871  1.00 20.800          H  
ATOM   1739 2HB  PHE A 105     -27.156  25.437  -5.613  1.00 20.800          H  
ATOM   1740  HD1 PHE A 105     -27.374  26.166  -9.117  1.00 20.800          H  
ATOM   1741  HD2 PHE A 105     -28.906  23.750  -6.017  1.00 20.800          H  
ATOM   1742  HE1 PHE A 105     -28.243  24.538 -10.800  1.00 20.800          H  
ATOM   1743  HE2 PHE A 105     -29.788  22.112  -7.681  1.00 20.800          H  
ATOM   1744  HZ  PHE A 105     -29.438  22.526 -10.076  1.00 20.800          H  
ATOM   1745  N   GLY A 106     -29.017  28.139  -3.823  1.00 13.310          N  
ATOM   1746  CA  GLY A 106     -28.673  28.781  -2.559  1.00 13.860          C  
ATOM   1747  C   GLY A 106     -28.234  27.684  -1.611  1.00 14.450          C  
ATOM   1748  O   GLY A 106     -28.724  26.559  -1.711  1.00 14.520          O  
ATOM   1749  H   GLY A 106     -29.986  28.039  -4.138  1.00 15.970          H  
ATOM   1750 1HA  GLY A 106     -27.864  29.492  -2.693  1.00 16.630          H  
ATOM   1751 2HA  GLY A 106     -29.535  29.311  -2.156  1.00 16.630          H  
ATOM   1752  N   THR A 107     -27.371  28.015  -0.656  1.00 15.030          N  
ATOM   1753  CA  THR A 107     -26.894  27.011   0.284  1.00 15.760          C  
ATOM   1754  C   THR A 107     -27.134  27.430   1.733  1.00 16.630          C  
ATOM   1755  O   THR A 107     -27.360  28.606   2.046  1.00 16.870          O  
ATOM   1756  CB  THR A 107     -25.389  26.770   0.071  1.00 21.770          C  
ATOM   1757  OG1 THR A 107     -24.703  27.945   0.433  1.00 21.770          O  
ATOM   1758  CG2 THR A 107     -25.068  26.445  -1.389  1.00 21.770          C  
ATOM   1759  H   THR A 107     -26.997  28.961  -0.618  1.00 18.040          H  
ATOM   1760  HA  THR A 107     -27.429  26.079   0.104  1.00 18.910          H  
ATOM   1761  HB  THR A 107     -25.062  25.946   0.700  1.00 26.130          H  
ATOM   1762  HG1 THR A 107     -25.053  28.675  -0.125  1.00 26.130          H  
ATOM   1763 1HG2 THR A 107     -23.998  26.282  -1.508  1.00 26.130          H  
ATOM   1764 2HG2 THR A 107     -25.599  25.563  -1.670  1.00 26.130          H  
ATOM   1765 3HG2 THR A 107     -25.376  27.266  -2.035  1.00 26.130          H  
ATOM   1766  N   ARG A 108     -26.989  26.473   2.651  1.00 17.190          N  
ATOM   1767  CA  ARG A 108     -27.234  26.708   4.078  1.00 18.120          C  
ATOM   1768  C   ARG A 108     -26.149  27.527   4.763  1.00 18.080          C  
ATOM   1769  O   ARG A 108     -26.285  27.896   5.927  1.00 18.840          O  
ATOM   1770  CB  ARG A 108     -27.353  25.392   4.831  1.00 25.000          C  
ATOM   1771  CG  ARG A 108     -26.044  24.618   4.979  1.00 25.000          C  
ATOM   1772  CD  ARG A 108     -26.226  23.321   5.640  1.00 25.000          C  
ATOM   1773  NE  ARG A 108     -24.947  22.641   5.830  1.00 25.000          N  
ATOM   1774  CZ  ARG A 108     -24.780  21.446   6.433  1.00 25.000          C  
ATOM   1775  NH1 ARG A 108     -25.818  20.782   6.911  1.00 25.000          N  
ATOM   1776  NH2 ARG A 108     -23.562  20.941   6.543  1.00 25.000          N  
ATOM   1777  H   ARG A 108     -26.767  25.539   2.333  1.00 20.630          H  
ATOM   1778  HA  ARG A 108     -28.177  27.248   4.172  1.00 21.740          H  
ATOM   1779 1HB  ARG A 108     -27.741  25.582   5.831  1.00 30.000          H  
ATOM   1780 2HB  ARG A 108     -28.067  24.746   4.322  1.00 30.000          H  
ATOM   1781 1HG  ARG A 108     -25.595  24.446   4.002  1.00 30.000          H  
ATOM   1782 2HG  ARG A 108     -25.353  25.188   5.600  1.00 30.000          H  
ATOM   1783 1HD  ARG A 108     -26.686  23.477   6.616  1.00 30.000          H  
ATOM   1784 2HD  ARG A 108     -26.867  22.688   5.026  1.00 30.000          H  
ATOM   1785  HE  ARG A 108     -24.108  23.114   5.490  1.00 30.000          H  
ATOM   1786 1HH1 ARG A 108     -26.748  21.165   6.829  1.00 30.000          H  
ATOM   1787 2HH1 ARG A 108     -25.683  19.888   7.362  1.00 30.000          H  
ATOM   1788 1HH2 ARG A 108     -22.749  21.460   6.160  1.00 30.000          H  
ATOM   1789 2HH2 ARG A 108     -23.417  20.051   6.989  1.00 30.000          H  
ATOM   1790  N   THR A 109     -25.061  27.772   4.050  1.00 17.300          N  
ATOM   1791  CA  THR A 109     -23.926  28.497   4.583  1.00 17.310          C  
ATOM   1792  C   THR A 109     -23.921  29.947   4.136  1.00 16.820          C  
ATOM   1793  O   THR A 109     -23.023  30.710   4.496  1.00 16.770          O  
ATOM   1794  CB  THR A 109     -22.628  27.841   4.124  1.00 24.230          C  
ATOM   1795  OG1 THR A 109     -22.546  27.922   2.679  1.00 24.230          O  
ATOM   1796  CG2 THR A 109     -22.641  26.365   4.562  1.00 24.230          C  
ATOM   1797  H   THR A 109     -25.009  27.448   3.092  1.00 20.760          H  
ATOM   1798  HA  THR A 109     -23.974  28.473   5.669  1.00 20.770          H  
ATOM   1799  HB  THR A 109     -21.777  28.354   4.565  1.00 29.080          H  
ATOM   1800  HG1 THR A 109     -21.646  27.607   2.401  1.00 29.080          H  
ATOM   1801 1HG2 THR A 109     -21.740  25.880   4.261  1.00 29.080          H  
ATOM   1802 2HG2 THR A 109     -22.723  26.313   5.646  1.00 29.080          H  
ATOM   1803 3HG2 THR A 109     -23.479  25.858   4.114  1.00 29.080          H  
ATOM   1804  N   GLY A 110     -24.920  30.347   3.347  1.00 16.580          N  
ATOM   1805  CA  GLY A 110     -24.976  31.706   2.842  1.00 16.220          C  
ATOM   1806  C   GLY A 110     -24.409  31.815   1.435  1.00 15.270          C  
ATOM   1807  O   GLY A 110     -24.552  32.865   0.793  1.00 15.100          O  
ATOM   1808  H   GLY A 110     -25.663  29.700   3.063  1.00 19.900          H  
ATOM   1809 1HA  GLY A 110     -26.013  32.043   2.843  1.00 19.460          H  
ATOM   1810 2HA  GLY A 110     -24.426  32.368   3.510  1.00 19.460          H  
ATOM   1811  N   GLY A 111     -23.764  30.744   0.955  1.00 14.780          N  
ATOM   1812  CA  GLY A 111     -23.238  30.755  -0.397  1.00 13.970          C  
ATOM   1813  C   GLY A 111     -24.395  30.552  -1.365  1.00 13.360          C  
ATOM   1814  O   GLY A 111     -25.499  30.162  -0.949  1.00 13.520          O  
ATOM   1815  H   GLY A 111     -23.621  29.925   1.554  1.00 17.740          H  
ATOM   1816 1HA  GLY A 111     -22.744  31.699  -0.611  1.00 16.760          H  
ATOM   1817 2HA  GLY A 111     -22.504  29.958  -0.516  1.00 16.760          H  
ATOM   1818  N   ASN A 112     -24.142  30.822  -2.645  1.00 12.800          N  
ATOM   1819  CA  ASN A 112     -25.119  30.678  -3.718  1.00 12.340          C  
ATOM   1820  C   ASN A 112     -24.493  30.629  -5.104  1.00 11.700          C  
ATOM   1821  O   ASN A 112     -23.728  31.526  -5.501  1.00 11.480          O  
ATOM   1822  CB  ASN A 112     -26.158  31.778  -3.657  1.00 17.460          C  
ATOM   1823  CG  ASN A 112     -27.216  31.739  -4.791  1.00 17.460          C  
ATOM   1824  OD1 ASN A 112     -26.847  31.912  -5.967  1.00 17.460          O  
ATOM   1825  ND2 ASN A 112     -28.473  31.558  -4.460  1.00 17.460          N  
ATOM   1826  H   ASN A 112     -23.215  31.143  -2.885  1.00 15.360          H  
ATOM   1827  HA  ASN A 112     -25.628  29.725  -3.579  1.00 14.810          H  
ATOM   1828 1HB  ASN A 112     -26.680  31.734  -2.701  1.00 20.950          H  
ATOM   1829 2HB  ASN A 112     -25.655  32.689  -3.679  1.00 20.950          H  
ATOM   1830 1HD2 ASN A 112     -29.182  31.553  -5.169  1.00 20.950          H  
ATOM   1831 2HD2 ASN A 112     -28.725  31.439  -3.503  1.00 20.950          H  
ATOM   1832  N   PHE A 113     -24.841  29.567  -5.823  1.00 11.570          N  
ATOM   1833  CA  PHE A 113     -24.418  29.346  -7.195  1.00 11.170          C  
ATOM   1834  C   PHE A 113     -25.611  29.449  -8.150  1.00 10.970          C  
ATOM   1835  O   PHE A 113     -26.430  28.529  -8.239  1.00 11.030          O  
ATOM   1836  CB  PHE A 113     -23.793  27.969  -7.325  1.00 15.800          C  
ATOM   1837  CG  PHE A 113     -22.491  27.775  -6.632  1.00 15.800          C  
ATOM   1838  CD1 PHE A 113     -22.428  27.326  -5.328  1.00 15.800          C  
ATOM   1839  CD2 PHE A 113     -21.314  28.024  -7.304  1.00 15.800          C  
ATOM   1840  CE1 PHE A 113     -21.216  27.137  -4.713  1.00 15.800          C  
ATOM   1841  CE2 PHE A 113     -20.100  27.833  -6.694  1.00 15.800          C  
ATOM   1842  CZ  PHE A 113     -20.051  27.387  -5.391  1.00 15.800          C  
ATOM   1843  H   PHE A 113     -25.465  28.879  -5.386  1.00 13.880          H  
ATOM   1844  HA  PHE A 113     -23.685  30.111  -7.469  1.00 13.400          H  
ATOM   1845 1HB  PHE A 113     -24.493  27.267  -6.900  1.00 18.960          H  
ATOM   1846 2HB  PHE A 113     -23.668  27.711  -8.347  1.00 18.960          H  
ATOM   1847  HD1 PHE A 113     -23.350  27.113  -4.781  1.00 18.960          H  
ATOM   1848  HD2 PHE A 113     -21.355  28.379  -8.329  1.00 18.960          H  
ATOM   1849  HE1 PHE A 113     -21.183  26.779  -3.682  1.00 18.960          H  
ATOM   1850  HE2 PHE A 113     -19.175  28.039  -7.237  1.00 18.960          H  
ATOM   1851  HZ  PHE A 113     -19.088  27.235  -4.898  1.00 18.960          H  
ATOM   1852  N   THR A 114     -25.714  30.548  -8.878  1.00 10.950          N  
ATOM   1853  CA  THR A 114     -26.893  30.706  -9.759  1.00 11.030          C  
ATOM   1854  C   THR A 114     -26.548  30.469 -11.208  1.00 11.020          C  
ATOM   1855  O   THR A 114     -25.710  31.153 -11.785  1.00 11.220          O  
ATOM   1856  CB  THR A 114     -27.595  32.072  -9.592  1.00 15.410          C  
ATOM   1857  OG1 THR A 114     -28.126  32.186  -8.255  1.00 15.410          O  
ATOM   1858  CG2 THR A 114     -28.737  32.219 -10.623  1.00 15.410          C  
ATOM   1859  H   THR A 114     -24.971  31.259  -8.788  1.00 13.140          H  
ATOM   1860  HA  THR A 114     -27.628  29.951  -9.489  1.00 13.240          H  
ATOM   1861  HB  THR A 114     -26.883  32.872  -9.743  1.00 18.490          H  
ATOM   1862  HG1 THR A 114     -27.414  32.152  -7.589  1.00 18.490          H  
ATOM   1863 1HG2 THR A 114     -29.224  33.176 -10.481  1.00 18.490          H  
ATOM   1864 2HG2 THR A 114     -28.345  32.169 -11.637  1.00 18.490          H  
ATOM   1865 3HG2 THR A 114     -29.460  31.419 -10.483  1.00 18.490          H  
ATOM   1866  N   GLY A 115     -27.222  29.525 -11.844  1.00 10.970          N  
ATOM   1867  CA  GLY A 115     -26.784  29.254 -13.195  1.00 11.160          C  
ATOM   1868  C   GLY A 115     -27.594  28.306 -14.029  1.00 11.090          C  
ATOM   1869  O   GLY A 115     -28.761  28.000 -13.744  1.00 11.060          O  
ATOM   1870  H   GLY A 115     -27.962  28.988 -11.377  1.00 13.160          H  
ATOM   1871 1HA  GLY A 115     -26.687  30.198 -13.733  1.00 13.390          H  
ATOM   1872 2HA  GLY A 115     -25.789  28.846 -13.133  1.00 13.390          H  
ATOM   1873  N   GLU A 116     -26.941  27.855 -15.096  1.00 11.310          N  
ATOM   1874  CA  GLU A 116     -27.568  27.054 -16.132  1.00 11.510          C  
ATOM   1875  C   GLU A 116     -26.674  26.020 -16.797  1.00 11.670          C  
ATOM   1876  O   GLU A 116     -25.438  26.097 -16.760  1.00 11.660          O  
ATOM   1877  CB  GLU A 116     -28.081  27.972 -17.257  1.00 16.030          C  
ATOM   1878  CG  GLU A 116     -26.945  28.759 -17.982  1.00 16.030          C  
ATOM   1879  CD  GLU A 116     -27.407  29.657 -19.117  1.00 16.030          C  
ATOM   1880  OE1 GLU A 116     -28.574  29.662 -19.424  1.00 16.030          O  
ATOM   1881  OE2 GLU A 116     -26.577  30.343 -19.672  1.00 16.030          O  
ATOM   1882  H   GLU A 116     -25.949  28.114 -15.170  1.00 13.570          H  
ATOM   1883  HA  GLU A 116     -28.402  26.527 -15.680  1.00 13.810          H  
ATOM   1884 1HB  GLU A 116     -28.608  27.375 -18.004  1.00 19.240          H  
ATOM   1885 2HB  GLU A 116     -28.798  28.688 -16.848  1.00 19.240          H  
ATOM   1886 1HG  GLU A 116     -26.426  29.373 -17.248  1.00 19.240          H  
ATOM   1887 2HG  GLU A 116     -26.230  28.049 -18.379  1.00 19.240          H  
ATOM   1888  N   LEU A 117     -27.339  25.063 -17.438  1.00 12.000          N  
ATOM   1889  CA  LEU A 117     -26.652  24.083 -18.274  1.00 12.370          C  
ATOM   1890  C   LEU A 117     -26.572  24.626 -19.692  1.00 12.920          C  
ATOM   1891  O   LEU A 117     -27.595  24.835 -20.362  1.00 13.100          O  
ATOM   1892  CB  LEU A 117     -27.377  22.719 -18.242  1.00 17.170          C  
ATOM   1893  CG  LEU A 117     -26.800  21.562 -19.157  1.00 17.170          C  
ATOM   1894  CD1 LEU A 117     -25.357  21.201 -18.765  1.00 17.170          C  
ATOM   1895  CD2 LEU A 117     -27.700  20.324 -18.997  1.00 17.170          C  
ATOM   1896  H   LEU A 117     -28.363  25.067 -17.346  1.00 14.400          H  
ATOM   1897  HA  LEU A 117     -25.636  23.967 -17.914  1.00 14.840          H  
ATOM   1898 1HB  LEU A 117     -27.393  22.356 -17.221  1.00 20.600          H  
ATOM   1899 2HB  LEU A 117     -28.413  22.882 -18.542  1.00 20.600          H  
ATOM   1900  HG  LEU A 117     -26.800  21.888 -20.198  1.00 20.600          H  
ATOM   1901 1HD1 LEU A 117     -24.990  20.403 -19.410  1.00 20.600          H  
ATOM   1902 2HD1 LEU A 117     -24.726  22.058 -18.884  1.00 20.600          H  
ATOM   1903 3HD1 LEU A 117     -25.327  20.868 -17.738  1.00 20.600          H  
ATOM   1904 1HD2 LEU A 117     -27.331  19.517 -19.628  1.00 20.600          H  
ATOM   1905 2HD2 LEU A 117     -27.695  19.999 -17.958  1.00 20.600          H  
ATOM   1906 3HD2 LEU A 117     -28.724  20.570 -19.287  1.00 20.600          H  
ATOM   1907  N   THR A 118     -25.342  24.860 -20.142  1.00 13.330          N  
ATOM   1908  CA  THR A 118     -25.093  25.463 -21.443  1.00 13.990          C  
ATOM   1909  C   THR A 118     -23.758  25.024 -22.008  1.00 14.460          C  
ATOM   1910  O   THR A 118     -22.834  24.719 -21.269  1.00 14.370          O  
ATOM   1911  CB  THR A 118     -25.128  26.997 -21.331  1.00 19.320          C  
ATOM   1912  OG1 THR A 118     -24.968  27.568 -22.634  1.00 19.320          O  
ATOM   1913  CG2 THR A 118     -24.001  27.497 -20.389  1.00 19.320          C  
ATOM   1914  H   THR A 118     -24.553  24.628 -19.529  1.00 16.000          H  
ATOM   1915  HA  THR A 118     -25.874  25.144 -22.131  1.00 16.790          H  
ATOM   1916  HB  THR A 118     -26.094  27.304 -20.926  1.00 23.190          H  
ATOM   1917  HG1 THR A 118     -25.189  28.507 -22.589  1.00 23.190          H  
ATOM   1918 1HG2 THR A 118     -24.054  28.583 -20.317  1.00 23.190          H  
ATOM   1919 2HG2 THR A 118     -24.135  27.063 -19.394  1.00 23.190          H  
ATOM   1920 3HG2 THR A 118     -23.026  27.213 -20.775  1.00 23.190          H  
ATOM   1921  N   LYS A 119     -23.651  24.932 -23.327  1.00 15.090          N  
ATOM   1922  CA  LYS A 119     -22.388  24.540 -23.959  1.00 15.670          C  
ATOM   1923  C   LYS A 119     -21.838  23.235 -23.365  1.00 15.330          C  
ATOM   1924  O   LYS A 119     -20.630  23.084 -23.208  1.00 15.190          O  
ATOM   1925  CB  LYS A 119     -21.338  25.645 -23.796  1.00 21.710          C  
ATOM   1926  CG  LYS A 119     -21.726  26.978 -24.401  1.00 21.710          C  
ATOM   1927  CD  LYS A 119     -20.605  27.995 -24.248  1.00 21.710          C  
ATOM   1928  CE  LYS A 119     -20.998  29.351 -24.816  1.00 21.710          C  
ATOM   1929  NZ  LYS A 119     -19.917  30.362 -24.638  1.00 21.710          N  
ATOM   1930  H   LYS A 119     -24.444  25.195 -23.895  1.00 18.110          H  
ATOM   1931  HA  LYS A 119     -22.568  24.374 -25.021  1.00 18.800          H  
ATOM   1932 1HB  LYS A 119     -21.121  25.802 -22.738  1.00 26.050          H  
ATOM   1933 2HB  LYS A 119     -20.409  25.327 -24.267  1.00 26.050          H  
ATOM   1934 1HG  LYS A 119     -21.958  26.848 -25.457  1.00 26.050          H  
ATOM   1935 2HG  LYS A 119     -22.613  27.354 -23.894  1.00 26.050          H  
ATOM   1936 1HD  LYS A 119     -20.367  28.107 -23.189  1.00 26.050          H  
ATOM   1937 2HD  LYS A 119     -19.717  27.636 -24.767  1.00 26.050          H  
ATOM   1938 1HE  LYS A 119     -21.212  29.244 -25.878  1.00 26.050          H  
ATOM   1939 2HE  LYS A 119     -21.898  29.702 -24.308  1.00 26.050          H  
ATOM   1940 1HZ  LYS A 119     -20.214  31.247 -25.026  1.00 26.050          H  
ATOM   1941 2HZ  LYS A 119     -19.719  30.477 -23.654  1.00 26.050          H  
ATOM   1942 3HZ  LYS A 119     -19.082  30.052 -25.114  1.00 26.050          H  
ATOM   1943  N   GLN A 120     -22.737  22.290 -23.061  1.00 15.340          N  
ATOM   1944  CA  GLN A 120     -22.417  20.984 -22.475  1.00 15.210          C  
ATOM   1945  C   GLN A 120     -21.789  21.032 -21.068  1.00 14.600          C  
ATOM   1946  O   GLN A 120     -21.211  20.035 -20.628  1.00 14.690          O  
ATOM   1947  CB  GLN A 120     -21.474  20.189 -23.391  1.00 21.350          C  
ATOM   1948  CG  GLN A 120     -21.984  19.992 -24.803  1.00 21.350          C  
ATOM   1949  CD  GLN A 120     -23.257  19.206 -24.842  1.00 21.350          C  
ATOM   1950  OE1 GLN A 120     -23.327  18.071 -24.366  1.00 21.350          O  
ATOM   1951  NE2 GLN A 120     -24.290  19.808 -25.411  1.00 21.350          N  
ATOM   1952  H   GLN A 120     -23.706  22.491 -23.246  1.00 18.410          H  
ATOM   1953  HA  GLN A 120     -23.351  20.429 -22.384  1.00 18.250          H  
ATOM   1954 1HB  GLN A 120     -20.502  20.669 -23.437  1.00 25.620          H  
ATOM   1955 2HB  GLN A 120     -21.317  19.201 -22.964  1.00 25.620          H  
ATOM   1956 1HG  GLN A 120     -22.162  20.961 -25.259  1.00 25.620          H  
ATOM   1957 2HG  GLN A 120     -21.231  19.448 -25.368  1.00 25.620          H  
ATOM   1958 1HE2 GLN A 120     -25.174  19.338 -25.473  1.00 25.620          H  
ATOM   1959 2HE2 GLN A 120     -24.191  20.727 -25.792  1.00 25.620          H  
ATOM   1960  N   GLU A 121     -21.941  22.139 -20.335  1.00 14.140          N  
ATOM   1961  CA  GLU A 121     -21.377  22.238 -18.993  1.00 13.710          C  
ATOM   1962  C   GLU A 121     -22.219  23.095 -18.033  1.00 13.000          C  
ATOM   1963  O   GLU A 121     -23.094  23.855 -18.454  1.00 12.740          O  
ATOM   1964  CB  GLU A 121     -19.960  22.802 -19.054  1.00 19.370          C  
ATOM   1965  CG  GLU A 121     -19.846  24.274 -19.537  1.00 19.370          C  
ATOM   1966  CD  GLU A 121     -18.410  24.831 -19.503  1.00 19.370          C  
ATOM   1967  OE1 GLU A 121     -17.558  24.264 -20.136  1.00 19.370          O  
ATOM   1968  OE2 GLU A 121     -18.168  25.823 -18.796  1.00 19.370          O  
ATOM   1969  H   GLU A 121     -22.397  22.957 -20.738  1.00 16.970          H  
ATOM   1970  HA  GLU A 121     -21.327  21.232 -18.576  1.00 16.450          H  
ATOM   1971 1HB  GLU A 121     -19.515  22.683 -18.108  1.00 23.240          H  
ATOM   1972 2HB  GLU A 121     -19.377  22.201 -19.756  1.00 23.240          H  
ATOM   1973 1HG  GLU A 121     -20.217  24.325 -20.565  1.00 23.240          H  
ATOM   1974 2HG  GLU A 121     -20.483  24.883 -18.938  1.00 23.240          H  
ATOM   1975  N   LEU A 122     -21.984  22.941 -16.729  1.00 12.820          N  
ATOM   1976  CA  LEU A 122     -22.709  23.740 -15.740  1.00 12.280          C  
ATOM   1977  C   LEU A 122     -21.931  24.963 -15.261  1.00 12.270          C  
ATOM   1978  O   LEU A 122     -20.883  24.838 -14.627  1.00 12.560          O  
ATOM   1979  CB  LEU A 122     -23.077  22.862 -14.544  1.00 17.410          C  
ATOM   1980  CG  LEU A 122     -23.987  21.662 -14.818  1.00 17.410          C  
ATOM   1981  CD1 LEU A 122     -24.114  20.815 -13.561  1.00 17.410          C  
ATOM   1982  CD2 LEU A 122     -25.356  22.177 -15.217  1.00 17.410          C  
ATOM   1983  H   LEU A 122     -21.276  22.285 -16.425  1.00 15.380          H  
ATOM   1984  HA  LEU A 122     -23.613  24.125 -16.202  1.00 14.740          H  
ATOM   1985 1HB  LEU A 122     -22.167  22.515 -14.062  1.00 20.890          H  
ATOM   1986 2HB  LEU A 122     -23.613  23.478 -13.864  1.00 20.890          H  
ATOM   1987  HG  LEU A 122     -23.572  21.052 -15.616  1.00 20.890          H  
ATOM   1988 1HD1 LEU A 122     -24.770  19.972 -13.763  1.00 20.890          H  
ATOM   1989 2HD1 LEU A 122     -23.132  20.448 -13.267  1.00 20.890          H  
ATOM   1990 3HD1 LEU A 122     -24.532  21.411 -12.757  1.00 20.890          H  
ATOM   1991 1HD2 LEU A 122     -26.016  21.350 -15.410  1.00 20.890          H  
ATOM   1992 2HD2 LEU A 122     -25.772  22.783 -14.413  1.00 20.890          H  
ATOM   1993 3HD2 LEU A 122     -25.278  22.762 -16.090  1.00 20.890          H  
ATOM   1994  N   VAL A 123     -22.500  26.139 -15.548  1.00 12.100          N  
ATOM   1995  CA  VAL A 123     -21.887  27.442 -15.262  1.00 12.220          C  
ATOM   1996  C   VAL A 123     -22.741  28.239 -14.270  1.00 11.670          C  
ATOM   1997  O   VAL A 123     -23.959  28.348 -14.450  1.00 11.340          O  
ATOM   1998  CB  VAL A 123     -21.734  28.227 -16.581  1.00 17.060          C  
ATOM   1999  CG1 VAL A 123     -21.129  29.573 -16.322  1.00 17.060          C  
ATOM   2000  CG2 VAL A 123     -20.892  27.417 -17.538  1.00 17.060          C  
ATOM   2001  H   VAL A 123     -23.412  26.120 -16.024  1.00 14.520          H  
ATOM   2002  HA  VAL A 123     -20.898  27.280 -14.825  1.00 14.660          H  
ATOM   2003  HB  VAL A 123     -22.722  28.393 -17.018  1.00 20.470          H  
ATOM   2004 1HG1 VAL A 123     -21.038  30.127 -17.254  1.00 20.470          H  
ATOM   2005 2HG1 VAL A 123     -21.752  30.110 -15.646  1.00 20.470          H  
ATOM   2006 3HG1 VAL A 123     -20.161  29.456 -15.882  1.00 20.470          H  
ATOM   2007 1HG2 VAL A 123     -20.785  27.945 -18.484  1.00 20.470          H  
ATOM   2008 2HG2 VAL A 123     -19.908  27.239 -17.111  1.00 20.470          H  
ATOM   2009 3HG2 VAL A 123     -21.385  26.471 -17.716  1.00 20.470          H  
ATOM   2010  N   TYR A 124     -22.110  28.776 -13.209  1.00 11.730          N  
ATOM   2011  CA  TYR A 124     -22.858  29.492 -12.166  1.00 11.400          C  
ATOM   2012  C   TYR A 124     -22.259  30.832 -11.789  1.00 11.720          C  
ATOM   2013  O   TYR A 124     -21.035  30.959 -11.738  1.00 12.390          O  
ATOM   2014  CB  TYR A 124     -22.902  28.638 -10.909  1.00 16.090          C  
ATOM   2015  CG  TYR A 124     -23.514  27.295 -11.115  1.00 16.090          C  
ATOM   2016  CD1 TYR A 124     -22.712  26.217 -11.423  1.00 16.090          C  
ATOM   2017  CD2 TYR A 124     -24.853  27.139 -11.031  1.00 16.090          C  
ATOM   2018  CE1 TYR A 124     -23.280  24.997 -11.636  1.00 16.090          C  
ATOM   2019  CE2 TYR A 124     -25.422  25.939 -11.260  1.00 16.090          C  
ATOM   2020  CZ  TYR A 124     -24.656  24.865 -11.559  1.00 16.090          C  
ATOM   2021  OH  TYR A 124     -25.245  23.651 -11.786  1.00 16.090          O  
ATOM   2022  H   TYR A 124     -21.087  28.713 -13.161  1.00 14.080          H  
ATOM   2023  HA  TYR A 124     -23.857  29.685 -12.529  1.00 13.680          H  
ATOM   2024 1HB  TYR A 124     -21.893  28.501 -10.537  1.00 19.310          H  
ATOM   2025 2HB  TYR A 124     -23.464  29.168 -10.153  1.00 19.310          H  
ATOM   2026  HD1 TYR A 124     -21.631  26.336 -11.495  1.00 19.310          H  
ATOM   2027  HD2 TYR A 124     -25.467  27.974 -10.788  1.00 19.310          H  
ATOM   2028  HE1 TYR A 124     -22.652  24.142 -11.875  1.00 19.310          H  
ATOM   2029  HE2 TYR A 124     -26.491  25.846 -11.207  1.00 19.310          H  
ATOM   2030  HH  TYR A 124     -26.199  23.741 -11.752  1.00 19.310          H  
ATOM   2031  N   THR A 125     -23.095  31.809 -11.428  1.00 11.420          N  
ATOM   2032  CA  THR A 125     -22.565  33.070 -10.960  1.00 11.850          C  
ATOM   2033  C   THR A 125     -22.157  32.963  -9.523  1.00 12.200          C  
ATOM   2034  O   THR A 125     -22.665  32.117  -8.775  1.00 12.020          O  
ATOM   2035  CB  THR A 125     -23.573  34.222 -11.057  1.00 16.420          C  
ATOM   2036  OG1 THR A 125     -24.696  33.944 -10.203  1.00 16.420          O  
ATOM   2037  CG2 THR A 125     -24.027  34.383 -12.463  1.00 16.420          C  
ATOM   2038  H   THR A 125     -24.097  31.687 -11.505  1.00 13.700          H  
ATOM   2039  HA  THR A 125     -21.706  33.323 -11.536  1.00 14.220          H  
ATOM   2040  HB  THR A 125     -23.087  35.138 -10.734  1.00 19.700          H  
ATOM   2041  HG1 THR A 125     -25.135  34.782  -9.877  1.00 19.700          H  
ATOM   2042 1HG2 THR A 125     -24.701  35.201 -12.528  1.00 19.700          H  
ATOM   2043 2HG2 THR A 125     -23.164  34.589 -13.082  1.00 19.700          H  
ATOM   2044 3HG2 THR A 125     -24.517  33.472 -12.805  1.00 19.700          H  
ATOM   2045  N   ASN A 126     -21.317  33.907  -9.111  1.00 12.830          N  
ATOM   2046  CA  ASN A 126     -20.864  33.997  -7.745  1.00 13.390          C  
ATOM   2047  C   ASN A 126     -21.728  35.006  -7.014  1.00 13.490          C  
ATOM   2048  O   ASN A 126     -21.553  36.204  -7.196  1.00 13.590          O  
ATOM   2049  CB  ASN A 126     -19.411  34.420  -7.745  1.00 18.520          C  
ATOM   2050  CG  ASN A 126     -18.534  33.438  -8.471  1.00 18.520          C  
ATOM   2051  OD1 ASN A 126     -18.759  32.223  -8.465  1.00 18.520          O  
ATOM   2052  ND2 ASN A 126     -17.513  33.925  -9.112  1.00 18.520          N  
ATOM   2053  H   ASN A 126     -20.951  34.583  -9.796  1.00 15.400          H  
ATOM   2054  HA  ASN A 126     -20.983  33.029  -7.259  1.00 16.070          H  
ATOM   2055 1HB  ASN A 126     -19.329  35.380  -8.251  1.00 22.230          H  
ATOM   2056 2HB  ASN A 126     -19.053  34.556  -6.726  1.00 22.230          H  
ATOM   2057 1HD2 ASN A 126     -16.899  33.287  -9.591  1.00 22.230          H  
ATOM   2058 2HD2 ASN A 126     -17.335  34.909  -9.116  1.00 22.230          H  
ATOM   2059  N   GLN A 127     -22.664  34.576  -6.171  1.00 13.610          N  
ATOM   2060  CA  GLN A 127     -23.558  35.581  -5.582  1.00 13.820          C  
ATOM   2061  C   GLN A 127     -22.824  36.679  -4.807  1.00 13.880          C  
ATOM   2062  O   GLN A 127     -23.270  37.824  -4.742  1.00 14.290          O  
ATOM   2063  CB  GLN A 127     -24.597  34.948  -4.683  1.00 19.260          C  
ATOM   2064  CG  GLN A 127     -25.632  35.946  -4.152  1.00 19.260          C  
ATOM   2065  CD  GLN A 127     -26.719  35.298  -3.350  1.00 19.260          C  
ATOM   2066  OE1 GLN A 127     -26.453  34.664  -2.329  1.00 19.260          O  
ATOM   2067  NE2 GLN A 127     -27.957  35.436  -3.802  1.00 19.260          N  
ATOM   2068  H   GLN A 127     -22.828  33.570  -5.999  1.00 16.330          H  
ATOM   2069  HA  GLN A 127     -24.093  36.060  -6.397  1.00 16.580          H  
ATOM   2070 1HB  GLN A 127     -25.127  34.191  -5.262  1.00 23.120          H  
ATOM   2071 2HB  GLN A 127     -24.107  34.456  -3.840  1.00 23.120          H  
ATOM   2072 1HG  GLN A 127     -25.141  36.668  -3.501  1.00 23.120          H  
ATOM   2073 2HG  GLN A 127     -26.088  36.462  -5.004  1.00 23.120          H  
ATOM   2074 1HE2 GLN A 127     -28.721  35.021  -3.306  1.00 23.120          H  
ATOM   2075 2HE2 GLN A 127     -28.128  35.959  -4.642  1.00 23.120          H  
ATOM   2076  N   TRP A 128     -21.700  36.329  -4.205  1.00 13.620          N  
ATOM   2077  CA  TRP A 128     -20.936  37.254  -3.382  1.00 13.840          C  
ATOM   2078  C   TRP A 128     -20.029  38.211  -4.176  1.00 13.760          C  
ATOM   2079  O   TRP A 128     -19.330  39.028  -3.565  1.00 14.100          O  
ATOM   2080  CB  TRP A 128     -20.029  36.459  -2.437  1.00 19.290          C  
ATOM   2081  CG  TRP A 128     -20.751  35.530  -1.467  1.00 19.290          C  
ATOM   2082  CD1 TRP A 128     -22.103  35.378  -1.270  1.00 19.290          C  
ATOM   2083  CD2 TRP A 128     -20.116  34.599  -0.557  1.00 19.290          C  
ATOM   2084  NE1 TRP A 128     -22.330  34.423  -0.308  1.00 19.290          N  
ATOM   2085  CE2 TRP A 128     -21.128  33.944   0.137  1.00 19.290          C  
ATOM   2086  CE3 TRP A 128     -18.789  34.273  -0.285  1.00 19.290          C  
ATOM   2087  CZ2 TRP A 128     -20.852  32.983   1.095  1.00 19.290          C  
ATOM   2088  CZ3 TRP A 128     -18.516  33.306   0.666  1.00 19.290          C  
ATOM   2089  CH2 TRP A 128     -19.522  32.680   1.337  1.00 19.290          C  
ATOM   2090  H   TRP A 128     -21.374  35.378  -4.285  1.00 16.340          H  
ATOM   2091  HA  TRP A 128     -21.637  37.849  -2.800  1.00 16.610          H  
ATOM   2092 1HB  TRP A 128     -19.333  35.873  -3.033  1.00 23.150          H  
ATOM   2093 2HB  TRP A 128     -19.431  37.153  -1.849  1.00 23.150          H  
ATOM   2094  HD1 TRP A 128     -22.888  35.921  -1.793  1.00 23.150          H  
ATOM   2095  HE1 TRP A 128     -23.263  34.094   0.037  1.00 23.150          H  
ATOM   2096  HE3 TRP A 128     -17.995  34.764  -0.809  1.00 23.150          H  
ATOM   2097  HZ2 TRP A 128     -21.637  32.471   1.646  1.00 23.150          H  
ATOM   2098  HZ3 TRP A 128     -17.477  33.053   0.870  1.00 23.150          H  
ATOM   2099  HH2 TRP A 128     -19.275  31.923   2.082  1.00 23.150          H  
ATOM   2100  N   VAL A 129     -19.971  38.086  -5.509  1.00 13.470          N  
ATOM   2101  CA  VAL A 129     -19.062  38.924  -6.291  1.00 13.550          C  
ATOM   2102  C   VAL A 129     -19.804  39.628  -7.430  1.00 13.570          C  
ATOM   2103  O   VAL A 129     -20.448  38.979  -8.240  1.00 13.760          O  
ATOM   2104  CB  VAL A 129     -17.949  38.050  -6.899  1.00 18.940          C  
ATOM   2105  CG1 VAL A 129     -16.943  38.907  -7.645  1.00 18.940          C  
ATOM   2106  CG2 VAL A 129     -17.317  37.246  -5.837  1.00 18.940          C  
ATOM   2107  H   VAL A 129     -20.595  37.428  -5.988  1.00 16.160          H  
ATOM   2108  HA  VAL A 129     -18.622  39.677  -5.638  1.00 16.260          H  
ATOM   2109  HB  VAL A 129     -18.393  37.389  -7.630  1.00 22.730          H  
ATOM   2110 1HG1 VAL A 129     -16.182  38.269  -8.090  1.00 22.730          H  
ATOM   2111 2HG1 VAL A 129     -17.433  39.479  -8.424  1.00 22.730          H  
ATOM   2112 3HG1 VAL A 129     -16.469  39.595  -6.946  1.00 22.730          H  
ATOM   2113 1HG2 VAL A 129     -16.547  36.608  -6.257  1.00 22.730          H  
ATOM   2114 2HG2 VAL A 129     -16.892  37.918  -5.121  1.00 22.730          H  
ATOM   2115 3HG2 VAL A 129     -18.056  36.625  -5.359  1.00 22.730          H  
ATOM   2116  N   ASN A 130     -19.684  40.945  -7.532  1.00 13.580          N  
ATOM   2117  CA  ASN A 130     -20.380  41.634  -8.617  1.00 13.780          C  
ATOM   2118  C   ASN A 130     -19.690  41.407  -9.962  1.00 13.320          C  
ATOM   2119  O   ASN A 130     -18.462  41.500 -10.044  1.00 13.850          O  
ATOM   2120  CB  ASN A 130     -20.474  43.116  -8.323  1.00 19.210          C  
ATOM   2121  CG  ASN A 130     -21.346  43.416  -7.139  1.00 19.210          C  
ATOM   2122  OD1 ASN A 130     -22.337  42.732  -6.860  1.00 19.210          O  
ATOM   2123  ND2 ASN A 130     -20.985  44.442  -6.419  1.00 19.210          N  
ATOM   2124  H   ASN A 130     -19.134  41.454  -6.855  1.00 16.300          H  
ATOM   2125  HA  ASN A 130     -21.389  41.224  -8.703  1.00 16.540          H  
ATOM   2126 1HB  ASN A 130     -19.475  43.516  -8.142  1.00 23.050          H  
ATOM   2127 2HB  ASN A 130     -20.877  43.629  -9.197  1.00 23.050          H  
ATOM   2128 1HD2 ASN A 130     -21.520  44.699  -5.613  1.00 23.050          H  
ATOM   2129 2HD2 ASN A 130     -20.177  44.974  -6.672  1.00 23.050          H  
ATOM   2130  N   GLU A 131     -20.507  41.225 -11.014  1.00 12.460          N  
ATOM   2131  CA  GLU A 131     -20.121  41.056 -12.423  1.00 12.090          C  
ATOM   2132  C   GLU A 131     -19.108  39.944 -12.610  1.00 11.330          C  
ATOM   2133  O   GLU A 131     -18.098  40.140 -13.285  1.00 10.840          O  
ATOM   2134  CB  GLU A 131     -19.521  42.352 -12.997  1.00 17.070          C  
ATOM   2135  CG  GLU A 131     -20.437  43.572 -12.947  1.00 17.070          C  
ATOM   2136  CD  GLU A 131     -19.885  44.766 -13.717  1.00 17.070          C  
ATOM   2137  OE1 GLU A 131     -18.870  44.623 -14.363  1.00 17.070          O  
ATOM   2138  OE2 GLU A 131     -20.486  45.812 -13.662  1.00 17.070          O  
ATOM   2139  H   GLU A 131     -21.504  41.142 -10.809  1.00 14.950          H  
ATOM   2140  HA  GLU A 131     -21.017  40.794 -12.990  1.00 14.510          H  
ATOM   2141 1HB  GLU A 131     -18.606  42.597 -12.459  1.00 20.490          H  
ATOM   2142 2HB  GLU A 131     -19.245  42.189 -14.037  1.00 20.490          H  
ATOM   2143 1HG  GLU A 131     -21.414  43.301 -13.344  1.00 20.490          H  
ATOM   2144 2HG  GLU A 131     -20.571  43.853 -11.905  1.00 20.490          H  
ATOM   2145  N   ASN A 132     -19.357  38.789 -11.994  1.00 11.400          N  
ATOM   2146  CA  ASN A 132     -18.436  37.640 -12.064  1.00 10.900          C  
ATOM   2147  C   ASN A 132     -19.102  36.272 -12.029  1.00 10.240          C  
ATOM   2148  O   ASN A 132     -19.891  35.959 -11.123  1.00 10.260          O  
ATOM   2149  CB  ASN A 132     -17.374  37.742 -10.993  1.00 15.460          C  
ATOM   2150  CG  ASN A 132     -16.220  38.708 -11.345  1.00 15.460          C  
ATOM   2151  OD1 ASN A 132     -15.256  38.250 -11.973  1.00 15.460          O  
ATOM   2152  ND2 ASN A 132     -16.278  39.973 -10.999  1.00 15.460          N  
ATOM   2153  H   ASN A 132     -20.259  38.720 -11.498  1.00 13.680          H  
ATOM   2154  HA  ASN A 132     -17.924  37.693 -13.022  1.00 13.080          H  
ATOM   2155 1HB  ASN A 132     -17.861  38.071 -10.100  1.00 18.550          H  
ATOM   2156 2HB  ASN A 132     -16.962  36.755 -10.797  1.00 18.550          H  
ATOM   2157 1HD2 ASN A 132     -15.533  40.585 -11.246  1.00 18.550          H  
ATOM   2158 2HD2 ASN A 132     -17.083  40.372 -10.522  1.00 18.550          H  
ATOM   2159  N   ILE A 133     -18.744  35.458 -13.022  1.00  9.870          N  
ATOM   2160  CA  ILE A 133     -19.312  34.131 -13.190  1.00  9.380          C  
ATOM   2161  C   ILE A 133     -18.242  33.033 -13.208  1.00  9.660          C  
ATOM   2162  O   ILE A 133     -17.160  33.224 -13.772  1.00 10.000          O  
ATOM   2163  CB  ILE A 133     -20.184  34.148 -14.477  1.00 13.330          C  
ATOM   2164  CG1 ILE A 133     -20.980  32.857 -14.648  1.00 13.330          C  
ATOM   2165  CG2 ILE A 133     -19.287  34.404 -15.714  1.00 13.330          C  
ATOM   2166  CD1 ILE A 133     -22.126  32.984 -15.651  1.00 13.330          C  
ATOM   2167  H   ILE A 133     -18.058  35.812 -13.698  1.00 11.840          H  
ATOM   2168  HA  ILE A 133     -19.937  33.938 -12.343  1.00 11.260          H  
ATOM   2169  HB  ILE A 133     -20.898  34.952 -14.401  1.00 15.990          H  
ATOM   2170 1HG1 ILE A 133     -20.314  32.052 -14.961  1.00 15.990          H  
ATOM   2171 2HG1 ILE A 133     -21.409  32.600 -13.713  1.00 15.990          H  
ATOM   2172 1HG2 ILE A 133     -19.884  34.466 -16.615  1.00 15.990          H  
ATOM   2173 2HG2 ILE A 133     -18.760  35.345 -15.588  1.00 15.990          H  
ATOM   2174 3HG2 ILE A 133     -18.559  33.598 -15.827  1.00 15.990          H  
ATOM   2175 1HD1 ILE A 133     -22.687  32.065 -15.707  1.00 15.990          H  
ATOM   2176 2HD1 ILE A 133     -22.798  33.773 -15.324  1.00 15.990          H  
ATOM   2177 3HD1 ILE A 133     -21.748  33.225 -16.636  1.00 15.990          H  
ATOM   2178  N   THR A 134     -18.531  31.889 -12.577  1.00  9.720          N  
ATOM   2179  CA  THR A 134     -17.576  30.788 -12.545  1.00 10.170          C  
ATOM   2180  C   THR A 134     -17.929  29.752 -13.619  1.00  9.970          C  
ATOM   2181  O   THR A 134     -19.044  29.214 -13.672  1.00  9.740          O  
ATOM   2182  CB  THR A 134     -17.497  30.104 -11.148  1.00 14.060          C  
ATOM   2183  OG1 THR A 134     -17.103  31.046 -10.143  1.00 14.060          O  
ATOM   2184  CG2 THR A 134     -16.416  29.043 -11.185  1.00 14.060          C  
ATOM   2185  H   THR A 134     -19.441  31.750 -12.137  1.00 11.660          H  
ATOM   2186  HA  THR A 134     -16.587  31.179 -12.771  1.00 12.200          H  
ATOM   2187  HB  THR A 134     -18.460  29.663 -10.884  1.00 16.870          H  
ATOM   2188  HG1 THR A 134     -17.883  31.459  -9.738  1.00 16.870          H  
ATOM   2189 1HG2 THR A 134     -16.335  28.573 -10.208  1.00 16.870          H  
ATOM   2190 2HG2 THR A 134     -16.655  28.290 -11.919  1.00 16.870          H  
ATOM   2191 3HG2 THR A 134     -15.468  29.514 -11.438  1.00 16.870          H  
ATOM   2192  N   LEU A 135     -16.951  29.447 -14.459  1.00 10.260          N  
ATOM   2193  CA  LEU A 135     -17.104  28.521 -15.568  1.00 10.340          C  
ATOM   2194  C   LEU A 135     -16.966  27.091 -15.070  1.00 11.050          C  
ATOM   2195  O   LEU A 135     -16.541  26.860 -13.937  1.00 11.510          O  
ATOM   2196  CB  LEU A 135     -16.076  28.846 -16.649  1.00 14.440          C  
ATOM   2197  CG  LEU A 135     -16.123  30.325 -17.205  1.00 14.440          C  
ATOM   2198  CD1 LEU A 135     -15.058  30.469 -18.275  1.00 14.440          C  
ATOM   2199  CD2 LEU A 135     -17.525  30.697 -17.735  1.00 14.440          C  
ATOM   2200  H   LEU A 135     -16.053  29.926 -14.327  1.00 12.310          H  
ATOM   2201  HA  LEU A 135     -18.099  28.615 -15.983  1.00 12.410          H  
ATOM   2202 1HB  LEU A 135     -15.084  28.687 -16.229  1.00 17.330          H  
ATOM   2203 2HB  LEU A 135     -16.214  28.158 -17.484  1.00 17.330          H  
ATOM   2204  HG  LEU A 135     -15.864  31.015 -16.394  1.00 17.330          H  
ATOM   2205 1HD1 LEU A 135     -15.049  31.496 -18.640  1.00 17.330          H  
ATOM   2206 2HD1 LEU A 135     -14.091  30.227 -17.870  1.00 17.330          H  
ATOM   2207 3HD1 LEU A 135     -15.280  29.793 -19.099  1.00 17.330          H  
ATOM   2208 1HD2 LEU A 135     -17.506  31.724 -18.101  1.00 17.330          H  
ATOM   2209 2HD2 LEU A 135     -17.802  30.026 -18.552  1.00 17.330          H  
ATOM   2210 3HD2 LEU A 135     -18.260  30.625 -16.942  1.00 17.330          H  
ATOM   2211  N   ALA A 136     -17.311  26.092 -15.882  1.00 11.310          N  
ATOM   2212  CA  ALA A 136     -17.225  24.716 -15.393  1.00 12.120          C  
ATOM   2213  C   ALA A 136     -15.819  24.313 -14.959  1.00 12.430          C  
ATOM   2214  O   ALA A 136     -15.656  23.460 -14.095  1.00 12.260          O  
ATOM   2215  CB  ALA A 136     -17.733  23.766 -16.417  1.00 16.640          C  
ATOM   2216  H   ALA A 136     -17.636  26.242 -16.853  1.00 13.570          H  
ATOM   2217  HA  ALA A 136     -17.879  24.645 -14.516  1.00 14.540          H  
ATOM   2218 1HB  ALA A 136     -17.723  22.755 -16.023  1.00 19.970          H  
ATOM   2219 2HB  ALA A 136     -18.749  24.073 -16.646  1.00 19.970          H  
ATOM   2220 3HB  ALA A 136     -17.105  23.816 -17.301  1.00 19.970          H  
ATOM   2221  N   ASN A 137     -14.790  24.919 -15.557  1.00 13.020          N  
ATOM   2222  CA  ASN A 137     -13.410  24.589 -15.203  1.00 13.510          C  
ATOM   2223  C   ASN A 137     -12.913  25.402 -13.999  1.00 13.010          C  
ATOM   2224  O   ASN A 137     -11.721  25.399 -13.672  1.00 13.230          O  
ATOM   2225  CB  ASN A 137     -12.514  24.781 -16.409  1.00 18.720          C  
ATOM   2226  CG  ASN A 137     -12.426  26.201 -16.871  1.00 18.720          C  
ATOM   2227  OD1 ASN A 137     -12.853  27.160 -16.206  1.00 18.720          O  
ATOM   2228  ND2 ASN A 137     -11.861  26.370 -18.041  1.00 18.720          N  
ATOM   2229  H   ASN A 137     -14.960  25.593 -16.292  1.00 15.620          H  
ATOM   2230  HA  ASN A 137     -13.377  23.538 -14.914  1.00 16.210          H  
ATOM   2231 1HB  ASN A 137     -11.512  24.446 -16.174  1.00 22.460          H  
ATOM   2232 2HB  ASN A 137     -12.878  24.167 -17.230  1.00 22.460          H  
ATOM   2233 1HD2 ASN A 137     -11.761  27.292 -18.420  1.00 22.460          H  
ATOM   2234 2HD2 ASN A 137     -11.525  25.580 -18.556  1.00 22.460          H  
ATOM   2235  N   GLY A 138     -13.823  26.127 -13.358  1.00 12.480          N  
ATOM   2236  CA  GLY A 138     -13.560  26.910 -12.172  1.00 12.160          C  
ATOM   2237  C   GLY A 138     -13.027  28.307 -12.460  1.00 11.510          C  
ATOM   2238  O   GLY A 138     -12.773  29.087 -11.547  1.00 11.380          O  
ATOM   2239  H   GLY A 138     -14.790  26.140 -13.691  1.00 14.980          H  
ATOM   2240 1HA  GLY A 138     -14.484  26.990 -11.604  1.00 14.590          H  
ATOM   2241 2HA  GLY A 138     -12.875  26.359 -11.545  1.00 14.590          H  
ATOM   2242  N   TYR A 139     -12.821  28.633 -13.721  1.00 11.300          N  
ATOM   2243  CA  TYR A 139     -12.310  29.951 -14.044  1.00 10.910          C  
ATOM   2244  C   TYR A 139     -13.323  31.031 -13.690  1.00 10.340          C  
ATOM   2245  O   TYR A 139     -14.510  30.894 -14.000  1.00 10.370          O  
ATOM   2246  CB  TYR A 139     -11.923  30.062 -15.506  1.00 15.430          C  
ATOM   2247  CG  TYR A 139     -11.388  31.418 -15.837  1.00 15.430          C  
ATOM   2248  CD1 TYR A 139     -10.127  31.728 -15.437  1.00 15.430          C  
ATOM   2249  CD2 TYR A 139     -12.149  32.349 -16.524  1.00 15.430          C  
ATOM   2250  CE1 TYR A 139      -9.594  32.943 -15.702  1.00 15.430          C  
ATOM   2251  CE2 TYR A 139     -11.614  33.587 -16.803  1.00 15.430          C  
ATOM   2252  CZ  TYR A 139     -10.333  33.880 -16.387  1.00 15.430          C  
ATOM   2253  OH  TYR A 139      -9.769  35.102 -16.645  1.00 15.430          O  
ATOM   2254  H   TYR A 139     -13.014  27.963 -14.468  1.00 13.560          H  
ATOM   2255  HA  TYR A 139     -11.414  30.114 -13.455  1.00 13.090          H  
ATOM   2256 1HB  TYR A 139     -11.155  29.322 -15.743  1.00 18.520          H  
ATOM   2257 2HB  TYR A 139     -12.779  29.863 -16.120  1.00 18.520          H  
ATOM   2258  HD1 TYR A 139      -9.554  31.003 -14.898  1.00 18.520          H  
ATOM   2259  HD2 TYR A 139     -13.158  32.110 -16.837  1.00 18.520          H  
ATOM   2260  HE1 TYR A 139      -8.584  33.177 -15.368  1.00 18.520          H  
ATOM   2261  HE2 TYR A 139     -12.196  34.331 -17.340  1.00 18.520          H  
ATOM   2262  HH  TYR A 139      -8.872  35.097 -16.297  1.00 18.520          H  
ATOM   2263  N   ILE A 140     -12.869  32.116 -13.067  1.00 10.040          N  
ATOM   2264  CA  ILE A 140     -13.761  33.211 -12.745  1.00  9.690          C  
ATOM   2265  C   ILE A 140     -13.627  34.269 -13.818  1.00  9.940          C  
ATOM   2266  O   ILE A 140     -12.573  34.887 -13.966  1.00 10.280          O  
ATOM   2267  CB  ILE A 140     -13.413  33.877 -11.391  1.00 13.710          C  
ATOM   2268  CG1 ILE A 140     -13.485  32.851 -10.216  1.00 13.710          C  
ATOM   2269  CG2 ILE A 140     -14.419  35.051 -11.149  1.00 13.710          C  
ATOM   2270  CD1 ILE A 140     -12.841  33.365  -8.896  1.00 13.710          C  
ATOM   2271  H   ILE A 140     -11.895  32.183 -12.807  1.00 12.050          H  
ATOM   2272  HA  ILE A 140     -14.789  32.854 -12.728  1.00 11.630          H  
ATOM   2273  HB  ILE A 140     -12.398  34.272 -11.425  1.00 16.450          H  
ATOM   2274 1HG1 ILE A 140     -14.533  32.609 -10.021  1.00 16.450          H  
ATOM   2275 2HG1 ILE A 140     -12.986  31.936 -10.508  1.00 16.450          H  
ATOM   2276 1HG2 ILE A 140     -14.198  35.554 -10.216  1.00 16.450          H  
ATOM   2277 2HG2 ILE A 140     -14.351  35.779 -11.955  1.00 16.450          H  
ATOM   2278 3HG2 ILE A 140     -15.434  34.651 -11.113  1.00 16.450          H  
ATOM   2279 1HD1 ILE A 140     -12.919  32.608  -8.126  1.00 16.450          H  
ATOM   2280 2HD1 ILE A 140     -11.787  33.585  -9.073  1.00 16.450          H  
ATOM   2281 3HD1 ILE A 140     -13.340  34.260  -8.550  1.00 16.450          H  
ATOM   2282  N   SER A 141     -14.705  34.485 -14.549  1.00 10.020          N  
ATOM   2283  CA  SER A 141     -14.699  35.449 -15.627  1.00 10.510          C  
ATOM   2284  C   SER A 141     -15.542  36.634 -15.285  1.00 10.540          C  
ATOM   2285  O   SER A 141     -16.674  36.506 -14.808  1.00 10.430          O  
ATOM   2286  CB  SER A 141     -15.271  34.903 -16.913  1.00 14.520          C  
ATOM   2287  OG  SER A 141     -15.274  35.928 -17.917  1.00 14.520          O  
ATOM   2288  H   SER A 141     -15.547  33.945 -14.343  1.00 12.020          H  
ATOM   2289  HA  SER A 141     -13.677  35.787 -15.797  1.00 12.610          H  
ATOM   2290 1HB  SER A 141     -14.686  34.056 -17.249  1.00 17.420          H  
ATOM   2291 2HB  SER A 141     -16.287  34.554 -16.741  1.00 17.420          H  
ATOM   2292  HG  SER A 141     -15.930  36.651 -17.647  1.00 17.420          H  
ATOM   2293  N   ALA A 142     -15.016  37.809 -15.528  1.00 10.900          N  
ATOM   2294  CA  ALA A 142     -15.856  38.958 -15.326  1.00 11.140          C  
ATOM   2295  C   ALA A 142     -16.984  38.843 -16.337  1.00 11.900          C  
ATOM   2296  O   ALA A 142     -16.791  38.235 -17.407  1.00 12.460          O  
ATOM   2297  CB  ALA A 142     -15.094  40.255 -15.487  1.00 15.500          C  
ATOM   2298  H   ALA A 142     -14.068  37.883 -15.874  1.00 13.080          H  
ATOM   2299  HA  ALA A 142     -16.275  38.917 -14.326  1.00 13.370          H  
ATOM   2300 1HB  ALA A 142     -15.780  41.092 -15.331  1.00 18.600          H  
ATOM   2301 2HB  ALA A 142     -14.295  40.298 -14.748  1.00 18.600          H  
ATOM   2302 3HB  ALA A 142     -14.673  40.309 -16.486  1.00 18.600          H  
ATOM   2303  N   ASP A 143     -18.159  39.354 -15.986  1.00 12.080          N  
ATOM   2304  CA  ASP A 143     -19.291  39.406 -16.901  1.00 12.960          C  
ATOM   2305  C   ASP A 143     -20.290  40.460 -16.448  1.00 13.650          C  
ATOM   2306  O   ASP A 143     -21.114  40.219 -15.561  1.00 14.090          O  
ATOM   2307  CB  ASP A 143     -20.025  38.070 -17.051  1.00 17.790          C  
ATOM   2308  CG  ASP A 143     -21.109  38.172 -18.175  1.00 17.790          C  
ATOM   2309  OD1 ASP A 143     -21.195  39.253 -18.767  1.00 17.790          O  
ATOM   2310  OD2 ASP A 143     -21.821  37.219 -18.435  1.00 17.790          O  
ATOM   2311  H   ASP A 143     -18.225  39.780 -15.060  1.00 14.500          H  
ATOM   2312  HA  ASP A 143     -18.919  39.695 -17.883  1.00 15.550          H  
ATOM   2313 1HB  ASP A 143     -19.308  37.287 -17.314  1.00 21.350          H  
ATOM   2314 2HB  ASP A 143     -20.489  37.787 -16.110  1.00 21.350          H  
ATOM   2315  N   SER A 144     -20.257  41.617 -17.085  1.00 13.920          N  
ATOM   2316  CA  SER A 144     -21.096  42.746 -16.701  1.00 14.720          C  
ATOM   2317  C   SER A 144     -22.571  42.515 -17.025  1.00 15.270          C  
ATOM   2318  O   SER A 144     -23.433  43.295 -16.615  1.00 15.890          O  
ATOM   2319  CB  SER A 144     -20.591  44.020 -17.356  1.00 20.290          C  
ATOM   2320  OG  SER A 144     -20.736  43.974 -18.749  1.00 20.290          O  
ATOM   2321  H   SER A 144     -19.599  41.742 -17.840  1.00 16.700          H  
ATOM   2322  HA  SER A 144     -21.011  42.873 -15.630  1.00 17.660          H  
ATOM   2323 1HB  SER A 144     -21.137  44.872 -16.954  1.00 24.350          H  
ATOM   2324 2HB  SER A 144     -19.540  44.159 -17.097  1.00 24.350          H  
ATOM   2325  HG  SER A 144     -20.292  44.762 -19.080  1.00 24.350          H  
ATOM   2326  N   ARG A 145     -22.865  41.458 -17.794  1.00 15.220          N  
ATOM   2327  CA  ARG A 145     -24.228  41.141 -18.179  1.00 15.890          C  
ATOM   2328  C   ARG A 145     -24.802  39.902 -17.482  1.00 16.100          C  
ATOM   2329  O   ARG A 145     -25.861  39.417 -17.893  1.00 16.660          O  
ATOM   2330  CB  ARG A 145     -24.310  40.928 -19.681  1.00 21.980          C  
ATOM   2331  CG  ARG A 145     -24.060  42.173 -20.520  1.00 21.980          C  
ATOM   2332  CD  ARG A 145     -23.961  41.838 -21.969  1.00 21.980          C  
ATOM   2333  NE  ARG A 145     -23.809  43.028 -22.811  1.00 21.980          N  
ATOM   2334  CZ  ARG A 145     -22.651  43.700 -23.031  1.00 21.980          C  
ATOM   2335  NH1 ARG A 145     -21.520  43.305 -22.475  1.00 21.980          N  
ATOM   2336  NH2 ARG A 145     -22.658  44.766 -23.818  1.00 21.980          N  
ATOM   2337  H   ARG A 145     -22.113  40.827 -18.113  1.00 18.260          H  
ATOM   2338  HA  ARG A 145     -24.856  41.992 -17.921  1.00 19.070          H  
ATOM   2339 1HB  ARG A 145     -23.570  40.179 -19.971  1.00 26.370          H  
ATOM   2340 2HB  ARG A 145     -25.291  40.542 -19.946  1.00 26.370          H  
ATOM   2341 1HG  ARG A 145     -24.882  42.873 -20.381  1.00 26.370          H  
ATOM   2342 2HG  ARG A 145     -23.130  42.641 -20.196  1.00 26.370          H  
ATOM   2343 1HD  ARG A 145     -23.111  41.178 -22.138  1.00 26.370          H  
ATOM   2344 2HD  ARG A 145     -24.874  41.325 -22.274  1.00 26.370          H  
ATOM   2345  HE  ARG A 145     -24.643  43.378 -23.266  1.00 26.370          H  
ATOM   2346 1HH1 ARG A 145     -21.503  42.494 -21.872  1.00 26.370          H  
ATOM   2347 2HH1 ARG A 145     -20.665  43.814 -22.650  1.00 26.370          H  
ATOM   2348 1HH2 ARG A 145     -23.521  45.071 -24.248  1.00 26.370          H  
ATOM   2349 2HH2 ARG A 145     -21.804  45.274 -23.994  1.00 26.370          H  
ATOM   2350  N   THR A 146     -24.143  39.382 -16.441  1.00 15.800          N  
ATOM   2351  CA  THR A 146     -24.693  38.179 -15.810  1.00 16.110          C  
ATOM   2352  C   THR A 146     -25.608  38.509 -14.630  1.00 15.900          C  
ATOM   2353  O   THR A 146     -25.950  39.664 -14.386  1.00 16.210          O  
ATOM   2354  CB  THR A 146     -23.620  37.151 -15.396  1.00 22.430          C  
ATOM   2355  OG1 THR A 146     -24.298  35.919 -15.093  1.00 22.430          O  
ATOM   2356  CG2 THR A 146     -22.805  37.606 -14.169  1.00 22.430          C  
ATOM   2357  H   THR A 146     -23.264  39.798 -16.118  1.00 18.960          H  
ATOM   2358  HA  THR A 146     -25.307  37.671 -16.552  1.00 19.330          H  
ATOM   2359  HB  THR A 146     -22.946  36.988 -16.226  1.00 26.920          H  
ATOM   2360  HG1 THR A 146     -24.545  35.488 -15.928  1.00 26.920          H  
ATOM   2361 1HG2 THR A 146     -22.072  36.854 -13.913  1.00 26.920          H  
ATOM   2362 2HG2 THR A 146     -22.296  38.525 -14.385  1.00 26.920          H  
ATOM   2363 3HG2 THR A 146     -23.442  37.761 -13.322  1.00 26.920          H  
ATOM   2364  N   VAL A 147     -26.071  37.469 -13.940  1.00 15.540          N  
ATOM   2365  CA  VAL A 147     -27.038  37.637 -12.850  1.00 15.480          C  
ATOM   2366  C   VAL A 147     -26.470  38.401 -11.646  1.00 16.020          C  
ATOM   2367  O   VAL A 147     -27.162  39.247 -11.077  1.00 16.400          O  
ATOM   2368  CB  VAL A 147     -27.583  36.260 -12.372  1.00 21.700          C  
ATOM   2369  CG1 VAL A 147     -28.468  36.429 -11.132  1.00 21.700          C  
ATOM   2370  CG2 VAL A 147     -28.349  35.604 -13.505  1.00 21.700          C  
ATOM   2371  H   VAL A 147     -25.707  36.561 -14.195  1.00 18.650          H  
ATOM   2372  HA  VAL A 147     -27.879  38.204 -13.239  1.00 18.580          H  
ATOM   2373  HB  VAL A 147     -26.768  35.633 -12.074  1.00 26.040          H  
ATOM   2374 1HG1 VAL A 147     -28.823  35.460 -10.812  1.00 26.040          H  
ATOM   2375 2HG1 VAL A 147     -27.910  36.876 -10.311  1.00 26.040          H  
ATOM   2376 3HG1 VAL A 147     -29.318  37.065 -11.374  1.00 26.040          H  
ATOM   2377 1HG2 VAL A 147     -28.722  34.631 -13.176  1.00 26.040          H  
ATOM   2378 2HG2 VAL A 147     -29.188  36.238 -13.791  1.00 26.040          H  
ATOM   2379 3HG2 VAL A 147     -27.693  35.466 -14.360  1.00 26.040          H  
ATOM   2380  N   ASP A 148     -25.245  38.073 -11.246  1.00 16.180          N  
ATOM   2381  CA  ASP A 148     -24.595  38.677 -10.092  1.00 16.800          C  
ATOM   2382  C   ASP A 148     -23.261  39.296 -10.483  1.00 16.910          C  
ATOM   2383  O   ASP A 148     -23.144  40.521 -10.508  1.00 17.110          O  
ATOM   2384  OXT ASP A 148     -22.474  38.610 -11.139  1.00 25.200          O  
ATOM   2385  CB  ASP A 148     -24.367  37.616  -9.015  1.00 22.310          C  
ATOM   2386  CG  ASP A 148     -25.669  37.054  -8.456  1.00 22.310          C  
ATOM   2387  OD1 ASP A 148     -26.314  37.709  -7.663  1.00 22.310          O  
ATOM   2388  OD2 ASP A 148     -26.022  35.946  -8.825  1.00 22.310          O  
ATOM   2389  H   ASP A 148     -24.756  37.368 -11.771  1.00 19.420          H  
ATOM   2390  HA  ASP A 148     -25.237  39.464  -9.694  1.00 20.160          H  
ATOM   2391 1HB  ASP A 148     -23.773  36.811  -9.412  1.00 26.770          H  
ATOM   2392 2HB  ASP A 148     -23.786  38.053  -8.188  1.00 26.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -745.62 78.1147 566.525 -48.8773 16.4887 35.5563 278.532 -309.628 -1.37649 -9.13363 -247.133 -54.618 -67.7599 -35.4859 -18.2945 -11.7892 0 -0.38789 8.2954 73.3104 132.652 -33.6216 39.5971 -56.3339 -7.60029 80.4202 -338.168
SER:NtermProteinFull_1 -4.32772 0.58101 5.56344 -0.01978 0.00065 0.03068 2.75274 -2.36132 -0.05632 -0.37416 -3.84544 -1.69348 0 0 -1.26878 0 0 -0.00733 0.01322 0.42184 0 0 0.90458 -0.77834 0 0.29877 -4.16576
PHE_2 -6.90548 0.70191 1.73658 -0.6276 0.06117 0.35464 1.97108 -1.7334 -0 -0 -1.64508 -0.32506 0 0 0 0 0 -0.08278 0.09437 0 1.91056 0.36252 0 1.0402 0.06283 0.38997 -2.63358
GLU_3 -5.71826 0.40991 5.98487 -0.49201 0.20404 1.56663 1.95558 -2.70675 -0.01006 -0.14072 -3.64998 -2.55132 0 0 0 0 0 -0.04214 0.04146 0 4.23584 -0.02145 0 -2.7348 -0.25384 0.21703 -3.70596
GLU_4 -4.49954 0.40523 5.62245 -0.21733 0.02209 0.28895 2.00143 -2.33261 -0 -0 -2.31107 -0.60936 0 0 0 0 0 -0.02942 0.13296 0 3.07905 -0.35551 0 -2.7348 -0.66948 0.28494 -1.92203
GLN_5 -3.76644 0.30896 3.06067 -0.58178 0.18814 0.97766 1.03997 -1.55212 -0 -0 -1.07048 -2.33709 0 0 -0.36806 0 0 -0.15133 0.01849 0 3.8212 -0.08166 0 -0.18838 -0.44023 0.29501 -0.82749
PHE_6 -8.24384 0.83756 4.06435 -0.62289 0.18064 0.37665 2.70668 -2.84018 -0.00404 -0.03091 -3.15547 0.20291 0 0 0 0 0 -0.02685 0.23793 0 2.9696 -0.02724 0 1.0402 0.21404 0.39889 -1.72199
ILE_7 -7.37409 0.63983 5.18439 -0.51513 0.41272 0.10551 3.10631 -3.10839 -0 -0 -2.89274 -0.00552 0 0 0 0 0 -0.05614 0.04356 0.65419 0 -0.3591 0 0.73287 0.2657 0.43614 -2.72988
LYS_8 -4.28567 0.21918 5.51937 -0.3116 0.03383 0.15455 1.27514 -2.2918 -0 -0 -1.94329 -0.05914 0 0 0 0 0 -0.039 0.0621 1.83648 0 -0.02653 0 -1.5107 -0.30025 0.3777 -1.28965
ASN_9 -6.43214 0.74719 6.43918 -0.1796 0.0026 0.25697 3.75029 -3.25964 -0 -0 -3.4205 -0.40969 0 0 -0.36806 -0.82915 0 -0.03023 0.16869 0 2.49576 0.25298 0 -0.93687 0.05427 0.45366 -1.24429
ASN_10 -5.00778 0.20851 5.57409 -0.17915 0.02626 0.25926 2.49513 -2.77878 -0.01104 -0.09941 -1.48347 -0.32284 0 0 0 0 0 -0.06207 0.02664 0 1.43408 0.22679 0 -0.93687 0.29823 0.43685 0.10444
SER_11 -2.98804 0.19945 4.02244 -0.03417 0.00125 0.02498 1.72969 -1.85093 -0.00404 -0.03091 -1.98312 0.02286 0 0 0 0 0 -0.07731 1e-05 1.20956 0 -0.14079 1.79539 -0.77834 -0.35941 0.34232 1.10089
ASP_12 -2.44446 0.29265 3.61977 -0.11846 0.03485 0.37196 1.09189 -1.62098 -0.04008 -0.14371 -0.45305 -0.16364 0 0 0 0 0 0.00257 0.02819 0 2.53217 -0.3238 0 -2.3716 -0.51372 0.25289 0.03344
SER_13 -2.00436 0.11662 2.79158 -0.02962 0.02935 0.02977 1.12357 -1.3285 -0.01781 -0.21103 -1.25896 -0.07462 0 0 0 0 0 -0.01645 0.06024 0.06215 0 0.20164 0.6706 -0.77834 -0.05772 0.24223 -0.44968
ASN_14 -4.21401 0.29547 4.35181 -0.26403 0.05333 0.4912 2.04714 -2.12086 -0.04686 -0.25536 -0.55144 -0.8069 0 0 0 -0.82915 0 -0.05096 0.00812 0 2.23356 -0.5429 0 -0.93687 0.0094 0.3992 -0.73011
ILE_15 -2.01459 0.06942 1.65636 -0.47847 0.33874 0.10167 0.16836 -0.92062 -0 -0 -0.11552 0.31818 0 0 0 0 0 -0.08566 0.01309 0.41167 0 -0.35086 0 0.73287 -0.33036 0.37306 -0.11264
LEU_16 -5.35604 0.46393 0.93802 -0.46438 0.23828 0.08425 0.92762 -1.24155 -0 -0 0.19462 0.20513 0 0 0 0 0 0.04004 0.01476 0.44226 0 -0.36342 0 0.18072 -0.35503 0.24839 -3.80239
ALA_17 -3.11437 0.66863 2.74908 -0.02463 0 0 1.82757 -1.51835 -0 -0 -1.41132 -0.19266 0 0 0 0 0 -0.03753 0 0 0 -0.16713 0 1.8394 -0.50733 0.77977 0.89113
PRO_18 -3.26235 0.65482 3.0596 -0.06774 0 0.0429 1.90374 -1.46684 -0 -0 -1.10714 0.60446 0 0 0 0 0 -0.12122 0.05975 0.17559 0 -0.6209 0 -2.4119 -0.20335 0.90697 -1.85362
LYS_19 -4.20282 0.35888 3.41901 -0.41639 0.07532 0.2118 1.32537 -1.79662 -0.01217 -0.15398 -1.05039 0.12755 0 0 0 0 0 -0.08659 0.0196 1.61808 0 -0.04908 0 -1.5107 -0.10174 0.34125 -1.88361
VAL_20 -7.18358 1.02993 3.61176 -0.30539 0.2327 0.06835 2.87633 -2.59519 -0.00695 -0.04956 -2.31169 -0.11947 0 0 0 0 0 -0.01219 0.01312 0.10996 0 -0.42178 0 1.9342 -0.23974 0.36562 -3.00356
SER_21 -4.12391 0.22376 4.58193 -0.02273 0 0.02117 2.10041 -2.26632 -0 -0 -1.36801 -0.39187 0 0 0 0 0 0.00457 0.00026 0.5402 0 0.29527 0.60003 -0.77834 0.02683 0.39584 -0.16091
GLN_22 -5.81241 0.40514 6.6951 -0.27139 0.04008 0.20162 2.66569 -3.02275 -0.0228 -0.2007 -2.93711 -0.49574 0 0 0 0 0 -0.01628 0.00024 0 2.8142 0.02254 0 -0.18838 -0.05207 0.30211 0.12709
SER_23 -4.10199 0.15298 5.17457 -0.02837 0 0.06556 2.46202 -2.43446 -0.01006 -0.14072 -2.51953 -0.58834 0 0 0 0 0 -0.02871 0.00438 0.7096 0 0.33703 0.60176 -0.77834 0.04789 0.23113 -0.8436
VAL_24 -6.04058 0.20334 4.52486 -0.30119 0.15723 0.06762 2.80408 -2.64133 -0 -0 -2.65628 -0.10849 0 0 0 0 0 -0.06256 0.00016 0.03871 0 -0.31902 0 1.9342 0.07694 0.14887 -2.17342
ILE_25 -5.70601 0.25325 5.37457 -0.50615 0.39949 0.10341 2.55518 -2.6627 -0.00695 -0.04956 -2.13776 0.02076 0 0 0 0 0 -0.07105 0.02403 0.51424 0 -0.48349 0 0.73287 0.02097 0.24147 -1.38341
LYS_26 -4.93918 0.21068 5.66344 -0.29903 0.02644 0.13231 2.25687 -2.55538 -0.00571 -0.01893 -2.80795 -0.01667 0 0 0 0 0 0.036 0.03373 1.72681 0 -0 0 -1.5107 -0.1787 0.22134 -2.02462
SER_27 -4.17451 0.25235 5.08716 -0.02643 0 0.06163 2.05362 -2.38347 -0.03525 -0.16809 -1.31805 -0.57002 0 0 0 0 0 0.07978 0.00535 0.73503 0 0.33123 0.62877 -0.77834 -0.133 0.26022 -0.09203
ILE_28 -7.17059 0.44381 5.76137 -0.48817 0.34645 0.09903 3.06103 -3.05859 -0.01651 -0.12197 -2.60087 0.05488 0 0 0 0 0 -0.05514 0.01543 0.5085 0 -0.43826 0 0.73287 0.11218 0.37986 -2.43469
LYS_29 -5.05371 0.37056 5.30415 -0.29454 0.02292 0.12334 2.71841 -2.54321 -0 -0 -2.25717 -0.0324 0 0 0 0 0 -0.00276 0.07503 1.68663 0 -0.05668 0 -1.5107 -0.22863 0.38062 -1.29815
GLY_30 -2.74861 0.15518 3.67899 -4e-05 0 0 1.48254 -1.72145 -0 -0 -2.01989 -0.41773 0 0 0 0 0 -0.15319 0 0 0 0.30699 0 0.83697 -0.07959 0.3495 -0.33033
ILE_31 -6.66277 0.74632 6.01567 -0.46563 0.3002 0.08722 3.36892 -3.21194 -0 -0 -2.47245 -0.09222 0 0 0 0 0 0.01663 0.01274 0.70685 0 -0.52239 0 0.73287 0.24579 0.52877 -0.66542
LYS_32 -6.15706 0.56336 5.53586 -0.31426 0.03147 0.13697 2.70374 -2.68412 -0.03518 -0.12754 -1.82952 -0.00424 0 0 0 0 0 -0.08191 0.23325 1.7113 0 -0.07822 0 -1.5107 -0.21651 0.70791 -1.4154
SER_33 -2.64611 0.19967 3.64135 -0.03124 0.00015 0.05299 1.55968 -1.62801 -2e-05 -0.00017 -0.75789 -0.956 0 0 0 0 0 -0.09661 0.05368 0.1537 0 -0.32198 0.69126 -0.77834 -0.56989 0.48535 -0.94842
LYS_34 -3.739 0.40039 3.86835 -0.34209 0.07269 0.20348 1.65625 -1.77594 -0.03677 -0.12235 -1.30077 -0.24492 0 0 0 0 0 0.08884 0.21018 1.79957 0 -0.00728 0 -1.5107 -0.47815 0.42385 -0.83437
HIS_D_35 -4.7031 0.40886 3.62118 -0.81645 0.19958 1.16722 1.51018 -2.00818 -0 -0 -1.51489 -2.21013 0 0 0 -0.57166 0 -0.09355 0.00491 0 3.86489 -0.43117 0 -0.45461 -0.36465 0.59901 -1.79255
VAL_36 -4.96546 0.65668 3.19353 -0.26934 0.1552 0.05425 1.30388 -2.10441 -0.03677 -0.12235 -0.31523 -0.2296 0 0 0 0 0 -0.06002 0 0.31991 0 -0.77678 0 1.9342 -0.38178 0.58186 -1.06223
PHE_37 -6.96149 0.72686 2.16511 -0.61319 0.09457 0.31756 0.72652 -1.80852 -0 -0 -0.45383 0.05583 0 0 0 0 0 -0.00666 0.04274 0 1.97667 -0.22151 0 1.0402 -0.3498 0.5003 -2.76863
GLU_38 -3.78705 0.62409 4.00665 -0.20207 0.03501 0.2979 2.10839 -1.77546 -0.01083 -0.12788 -3.52803 -0.42331 0 0 -1.26878 0 0 0.07341 0.01512 0 3.36199 -0.04314 0 -2.7348 -0.23483 0.39736 -3.21625
LEU_39 -4.65242 0.74322 1.48136 -0.52178 0.21392 0.17533 0.77754 -1.30736 -0.01293 -0.06266 -0.02253 -0.01902 0 0 0 0 0 0.25077 0.04406 0.66525 0 0.24059 0 0.18072 0.60217 1.21175 -0.01203
PRO_40 -4.6272 1.05832 1.39623 -0.08478 0.0001 0.05198 0.3645 -0.7227 -0 -0 0.05636 0.67757 0 0 0 0 0 0.12878 0.02012 0.61396 0 -0.39869 0 -2.4119 0.49162 1.49191 -1.89383
ILE_41 -5.43946 0.66274 2.37562 -0.70173 0.66894 0.25079 1.55227 -1.84109 -0.01022 -0.14474 -0.99428 -0.65508 0 0 0 0 0 0.39068 0.05207 1.85041 0 0.5362 0 0.73287 0.83992 1.19506 1.32097
ASN_42 -6.27994 0.43611 4.71643 -0.29776 0.04614 0.59495 1.46761 -2.59866 -0.02315 -0.2074 -0.08387 -0.72947 0 0 0 0 0 -0.00723 0.02192 0 2.76295 -0.36578 0 -0.93687 1.17124 0.9606 0.64781
ASP_43 -3.473 0.32277 5.25556 -0.08991 0.0156 0.25652 2.53179 -2.36434 -0 -0 -2.27604 0.08402 0 0 0 0 0 -0.02441 0.04746 0 1.80341 -0.37963 0 -2.3716 -0.02565 0.46636 -0.22108
LYS_44 -1.76441 0.20135 1.58484 -0.43325 0.06952 0.24141 0.36931 -0.76064 -0 -0 0.31133 0.08547 0 0 0 0 0 -0.13922 0.0025 1.31162 0 -0.03099 0 -1.5107 -0.20782 0.43859 -0.2311
THR_45 -3.14877 0.45255 3.34336 -0.12599 0.10356 0.07373 1.02339 -1.48582 -0.00062 -0.00373 -0.06327 -1.32393 0 0 0 0 0 -0.07787 0.00542 0.02042 0 -0.16389 2.26418 -1.0874 -0.28677 0.49497 0.01352
LYS_46 -3.40351 0.38846 3.88729 -0.33044 0.05781 0.21332 1.7608 -1.77488 -0.00533 -0.04897 -2.29611 -0.41773 0 0 -0.445 0 0 -0.05416 0.02215 1.46907 0 -0.04517 0 -1.5107 -0.25075 0.41092 -2.37292
ARG_47 -5.92626 0.85762 5.3579 -0.91157 0.24987 0.65403 2.42715 -2.52049 -0.00062 -0.00373 -1.54922 -0.08402 0 0 -0.445 0 0 0.07813 0.00218 1.68102 0 -0.21088 0 -1.2888 -0.07521 0.69426 -1.01363
TYR_48 -6.19862 1.06706 3.21708 -0.6165 0.0642 0.31063 1.80181 -1.89974 -0 -0 -0.33779 -0.15489 0 0 0 0 0 0.52918 0.02985 0 1.90969 -0.30159 0 1.2797 -0.21079 0.98567 1.47497
ILE_49 -6.15307 0.66352 1.22161 -0.48645 0.37801 0.12271 0.68618 -1.64379 -0.00533 -0.04897 -0.59543 -0.24004 0 0 0 0 0 -0.02292 0.00067 0.25903 0 -0.44384 0 0.73287 -0.1358 0.78098 -4.93006
LEU_50 -8.28139 0.75441 4.10316 -0.47853 0.2095 0.09411 2.98233 -2.72078 -0 -0 -3.20384 0.27634 0 0 0 0 0 -0.00223 0.09117 0.62843 0 -0.20785 0 0.18072 -0.22285 0.84411 -4.95318
GLY_51 -3.9697 0.7683 3.86122 -6e-05 0 0 1.71664 -2.101 -0 -0 -2.25957 -0.40903 0 0 -0.6582 0 0 -0.15202 0 0 0 -1.46326 0 0.83697 -0.79655 0.83347 -3.7928
ALA_52 -5.02074 0.89547 3.4189 -0.02566 0.00046 0 2.19915 -2.44264 -0.01705 -0.08369 -1.41569 -0.28329 0 0 0 0 0 -0.07372 0 0 0 -0.02375 0 1.8394 -1.0043 0.65633 -1.38081
THR_53 -5.03817 0.35832 4.07571 -0.12082 0.03448 0.0559 1.50774 -2.20675 -0.01034 -0.15947 -1.35394 -0.848 0 0 -0.50533 0 0 0.02244 0.12871 0.11184 0 0.02608 2.29919 -1.0874 -0.62231 0.48584 -2.84626
GLU_54 -3.41092 0.4466 4.06548 -0.47644 0.21097 1.47716 1.41647 -1.90734 -0.00797 -0.07944 -2.11123 -2.43773 0 0 0 -0.4833 0 -0.06754 0.00168 0 4.18667 -0.10315 0 -2.7348 -0.44509 0.48916 -1.97076
THR_55 -3.84167 0.40191 3.29308 -0.17916 0.06355 0.06483 1.8628 -1.85134 -0.03029 -0.20621 -0.97539 -0.93902 0 0 0 0 0 0.17333 2e-05 0.95649 0 -0.74379 2.34473 -1.0874 -0.1385 0.64819 -0.18384
LYS_56 -3.35583 0.3941 2.74467 -0.30603 0.03594 0.13986 1.44081 -1.27978 -0 -0 -1.41352 0.04873 0 0 0 0 0 -0.03365 0.04421 1.78279 0 0.02513 0 -1.5107 -0.01469 0.60726 -0.65069
GLU_57 -5.576 0.66987 7.26786 -0.39376 0.07368 0.69938 2.66928 -3.05026 -0.05908 -0.32388 -1.53391 -0.82025 0 0 -0.6582 0 0 0.05587 0.00593 0 2.26685 0.87106 0 -2.7348 5.38147 0.42266 5.23378
GLU_58 -5.7028 0.24374 5.73002 -0.48658 0.24655 1.49191 2.21213 -2.62697 -0.05377 -0.26507 -3.53965 -2.17732 0 0 -0.5107 -0.78798 0 -0.06063 0.30146 0 3.89637 -0.19861 0 -2.7348 5.26282 0.42227 0.66238
VAL_59 -6.88353 0.86898 2.19102 -0.31875 0.26491 0.07359 1.64054 -2.07218 -0 -0 -0.1804 -0.25381 0 0 0 0 0 0.28611 0 0.05695 0 -0.32821 0 1.9342 -0.3027 0.64358 -2.3797
LEU_60 -5.59727 0.77581 3.77665 -0.47693 0.14553 0.10892 1.50096 -1.99382 -0.01359 -0.11892 -0.56485 0.15565 0 0 0 0 0 0.56939 0.08239 0.45775 0 -0.16788 0 0.18072 -0.16579 2.14863 0.80335
PRO_61 -3.23244 0.62386 1.11192 -0.18679 0.00178 0.13197 0.22937 -0.58152 -0 -0 -0.27071 -0.00833 0 0 0 0 0 -0.08484 0.02289 1.32123 0 -0.74325 0 -2.4119 -0.36558 2.03534 -2.407
ASN_62 -2.84169 0.12674 2.27602 -0.16118 0.01063 0.21571 1.01635 -1.27258 -0.03683 -0.21993 -0.58589 -0.8292 0 0 -0.98826 0 0 0.13544 0.02684 0 2.03007 -0.02763 0 -0.93687 -0.1317 0.43085 -1.7631
TYR_63 -3.014 0.2414 1.92344 -0.89415 0.09327 0.17304 0.59719 -1.19585 -0.01001 -0.06836 -0.25874 -0.5033 0 0 -0.98826 0 0 -0.06372 0.00257 0 2.39993 -0.02643 0.02377 1.2797 0.15857 0.42675 0.29681
VAL_64 -6.70308 0.88016 1.55789 -0.30964 0.26207 0.06307 0.98452 -1.92636 -0.01469 -0.13637 0.16759 -0.35432 0 0 0 0 0 0.05069 0.00268 0.07517 0 -0.42533 0 1.9342 -0.12858 0.55309 -3.46723
LYS_65 -2.85902 0.40163 1.51109 -0.28641 0.03453 0.13708 0.42682 -0.88016 -0 -0 -0.11951 -0.23175 0 0 0 0 0 0.21231 0.00962 1.77522 0 -0.24685 0 -1.5107 0.01196 1.22393 -0.39022
VAL_66 -4.89319 0.72788 1.74792 -0.35493 0.23578 0.0826 1.15721 -1.55678 -0 -0 -1.122 -0.38656 0 0 0 0 0 0.10665 0.00554 0.39454 0 0.18916 0 1.9342 0.38043 1.77218 0.42064
GLY_67 -4.40928 0.36602 4.2798 -0.00036 0 0 2.53433 -2.3089 -0 -0 -3.3848 -0.19928 0 0 0 0 0 -0.008 0 0 0 -0.50794 0 0.83697 0.23448 1.09419 -1.47278
SER_68 -5.04005 0.45692 5.88463 -0.03506 4e-05 0.03946 3.40794 -2.66618 -0 -0 -3.36577 -0.51666 0 0 -0.5107 -0.78798 0 -0.05692 0.00368 0.23113 0 0.02413 1.75464 -0.77834 -0.24645 0.79448 -1.40706
ASP_69 -4.66374 0.37893 6.3085 -0.11501 0.0189 0.35562 2.49559 -2.67563 -0 -0 -4.68888 -0.47226 0 0 0 -1.15714 0 0.03545 0.13131 0 1.86673 -0.01631 0 -2.3716 -0.4627 0.71389 -4.31835
LEU_70 -6.16802 0.72688 4.9589 -0.46758 0.21829 0.10167 2.43707 -2.5761 -0.01617 -0.08151 -1.74668 0.13481 0 0 0 0 0 -0.0113 0.00799 0.62455 0 -0.14865 0 0.18072 0.20236 0.49587 -1.12689
TYR_71 -4.86123 0.34193 4.26838 -0.9684 0.06676 0.35764 1.82051 -2.24277 -0 -0 -1.27915 -0.25947 0 0 0 0 0 0.01606 0.01005 0 1.72387 -0.42905 4e-05 1.2797 0.454 0.50258 0.80145
ARG_72 -7.96385 0.73855 5.41507 -0.4342 0.05752 0.21431 2.92958 -2.9968 -0.02321 -0.17475 -1.21154 0.31457 0 0 0 0 0 0.01329 0.0846 2.01169 0 -0.1216 0 -1.2888 0.09262 0.48039 -1.86256
LEU_73 -8.53249 0.70479 4.88357 -0.64109 0.43605 0.25067 2.55883 -3.07072 -0 -0 -1.47217 -0.159 0 0 0 0 0 0.01371 0.06969 1.02466 0 -0.16904 0 0.18072 0.11176 0.51546 -3.29459
LYS_74 -6.38415 0.48959 6.98888 -0.29127 0.02217 0.12269 2.77327 -3.1876 -0.0068 -0.09125 -2.38168 -0.00478 0 0 0 0 0 -0.03125 0.00839 1.78546 0 0.041 0 -1.5107 -0.03283 0.47088 -1.21997
ALA_75 -4.77402 0.19515 4.83552 -0.02222 0 0 2.7065 -2.64105 -0.02539 -0.19119 -1.95365 -0.35525 0 0 0 0 0 -0.04309 0 0 0 -0.33153 0 1.8394 -0.39956 0.36831 -0.79206
TYR_76 -10.071 0.78934 6.56722 -0.58016 0.19779 0.2874 4.52767 -3.83598 -0.01125 -0.09984 -4.2201 -0.35116 0 0 0 0 0 -0.01713 0.28172 0 3.32622 -0.03569 0.00691 1.2797 -0.2611 0.38158 -1.83783
ARG_77 -6.51841 0.38123 5.91633 -0.77367 0.10296 0.52711 2.02854 -2.9352 -0.01755 -0.15761 -1.35307 0.29703 0 0 0 0 0 0.03741 0.09606 2.83609 0 -0.12398 0 -1.2888 -0.23977 0.39963 -0.78567
GLU_78 -3.51491 0.13584 4.34605 -0.21682 0.03176 0.3159 1.30672 -1.92223 -0.00921 -0.10968 -1.0629 -0.59748 0 0 0 0 0 -0.04517 0.02423 0 3.10748 -0.27272 0 -2.7348 -0.40065 0.33807 -1.28052
LYS_79 -2.87735 0.0816 3.39985 -0.30105 0.03057 0.13641 1.39216 -1.53991 -0.00121 -0.00855 -0.76308 -0.02274 0 0 0 0 0 -0.03086 0.0103 1.9897 0 -0.03158 0 -1.5107 0.02103 0.38192 0.3565
SER_80 -3.08188 0.1431 2.82927 -0.02471 2e-05 0.02269 1.73215 -1.43573 -0 -0 -0.88361 7e-05 0 0 0 0 0 -0.00772 0.00101 0.501 0 0.06638 0.60347 -0.77834 0.26199 0.29901 0.24817
GLY_81 -3.60723 0.46028 2.53067 -7e-05 0 0 1.42513 -1.65697 -0 -0 -1.14171 -0.37608 0 0 0 0 0 -0.17029 0 0 0 -1.52244 0 0.83697 -0.28364 0.23235 -3.27302
VAL_82 -7.14164 1.05734 1.99581 -0.32578 0.3712 0.07006 1.10042 -1.96195 -0 -0 -0.37251 -0.38951 0 0 0 0 0 -0.0085 0.00163 0.08084 0 -0.46899 0 1.9342 -0.56136 0.28908 -4.32964
TYR_83 -7.82122 0.58431 1.07022 -1.08548 0.1548 0.68168 0.92649 -1.4828 -0 -0 0.06053 -0.33972 0 0 0 0 0 -0.00613 0.08612 0 1.60949 -0.37768 0.0004 1.2797 -0.33881 0.21849 -4.77963
VAL_84 -7.51696 1.1672 1.9455 -0.28798 0.24014 0.06439 2.2004 -2.12707 -0 -0 -1.47465 -0.36683 0 0 0 0 0 -0.07194 0.0352 0.23681 0 -0.70598 0 1.9342 -0.31758 0.28981 -4.75535
ARG_85 -5.83553 0.49118 4.70622 -0.6339 0.12712 0.35269 1.51045 -2.08062 -0.07499 -0.30182 -2.46977 0.31827 0 0 0 -0.53025 0 0.10565 0.28974 2.83149 0 -0.22591 0 -1.2888 -0.16342 0.46621 -2.406
THR_86 -5.2596 0.47748 2.85167 -0.18871 0.10852 0.06531 2.04072 -1.96021 -0 -0 -3.01983 -0.82373 0 0 -0.1187 0 0 0.03905 0.01735 0.8005 0 -0.7889 2.27408 -1.0874 0.21606 0.55352 -3.80282
ASN_87 -5.1071 0.83239 3.91558 -0.20256 0.04159 0.345 2.04561 -2.12648 -0 -0 -2.27298 -0.55412 0 0 -0.1187 -0.57166 0 0.00437 0.00244 0 2.6498 -0.571 0 -0.93687 0.22809 0.69991 -1.69671
LYS_88 -6.49851 0.86507 5.14587 -0.41265 0.05423 0.21729 2.57632 -2.47907 -0.08352 -0.42097 -3.26001 0.01706 0 0 0 -0.62689 0 -0.11478 0.11849 1.41229 0 -0.02662 0 -1.5107 -0.24079 0.65014 -4.61774
LEU_89 -8.39081 1.37599 0.76007 -0.49566 0.29404 0.1259 1.25036 -1.70135 -7e-05 -0.00026 0.52557 0.1796 0 0 0 0 0 0.35792 0.10658 0.23141 0 -0.20122 0 0.18072 -0.44546 0.73293 -5.11374
GLY_90 -2.19135 0.19667 2.08684 -5e-05 0 0 1.16204 -1.14692 -0.00948 -0.11352 -1.13597 -0.39319 0 0 0 0 0 -0.05512 0 0 0 -1.36752 0 0.83697 -0.61598 0.7118 -2.03479
PHE_91 -7.35019 1.17422 3.42922 -0.71466 0.06181 0.01794 1.76217 -2.2217 -0 -0 0.20171 -0.28492 0 0 0 0 0 0.00978 0.65761 0 2.44778 -0.02828 0 1.0402 -0.67528 0.63441 0.16183
GLU_92 -2.83701 0.10995 2.47491 -0.5265 0.18966 1.46261 0.31121 -1.13831 -0.00948 -0.11352 -0.12447 -2.95895 0 0 0 0 0 -0.07244 0.01005 0 3.43191 -0.25579 0 -2.7348 -0.57447 0.7756 -2.57985
ASP_93 -4.62241 1.19985 6.52541 -0.24853 0.08953 0.82711 3.51192 -2.68494 -0 -0 -5.10726 -1.09601 0 0 0 0 0 -0.03504 0.02374 0 1.88344 -0.82035 0 -2.3716 -0.06792 1.03178 -1.96129
PRO_94 -5.0779 0.95615 3.09557 -0.07446 0 0.04546 1.7918 -1.50983 -0.03094 -0.14338 -1.09722 0.58142 0 0 0 0 0 -0.21391 0.01308 0.35605 0 -0.67074 0 -2.4119 0.26085 1.22444 -2.90544
LYS_95 -3.74635 0.68822 6.1907 -0.41904 0.05118 0.21949 3.13299 -2.47573 -0 -0 -5.90934 0.41324 0 0 0 0 0 -0.12325 0.06964 1.97117 0 -0.05563 0 -1.5107 -0.26703 0.93444 -0.83601
SER_96 -5.25207 0.75588 4.86657 -0.02688 0.00339 0.02639 2.36594 -2.3464 -0.00123 -0.00466 -1.07137 -0.40884 0 0 0 0 0 -0.07806 0.01346 1.29342 0 -0.33398 0.74137 -0.77834 -0.55831 0.52809 -0.26565
PHE_97 -8.21216 1.30272 2.04016 -0.58754 0.43447 0.29058 1.90281 -2.07963 -0 -0 -0.83243 -0.29825 0 0 0 0 0 0.00839 0.20543 0 2.97963 0.23366 0 1.0402 -0.42616 0.4797 -1.51841
LEU_98 -3.89232 0.36098 2.15127 -0.48364 0.23546 0.11684 1.04078 -1.53016 -0.03094 -0.14338 -0.09696 0.13213 0 0 0 0 0 -0.02756 0.0085 0.42335 0 -0.2389 0 0.18072 -0.01596 0.44232 -1.36745
SER_99 -2.68256 0.14139 2.77465 -0.02512 0.00043 0.02484 0.99744 -1.36611 -0 -0 -0.40066 -0.33606 0 0 0 0 0 -0.03845 0.00389 0.80921 0 0.18008 0.60001 -0.77834 -0.1024 0.31542 0.11767
ILE_100 -4.47729 0.35089 3.47144 -0.62686 0.37523 0.13027 1.43885 -1.91293 -0.00123 -0.00466 -0.09249 0.20339 0 0 0 0 0 -0.05054 0.01743 0.93182 0 -0.63328 0 0.73287 -0.45141 0.4715 -0.12701
LYS_101 -3.1022 0.197 4.01286 -0.7369 0.1277 0.60325 2.37081 -1.70747 -0 -0 -2.64771 -0.16349 0 0 -0.53266 0 0 -0.05136 0.07018 2.8747 0 -0.03642 0 -1.5107 -0.43015 0.46308 -0.1995
GLU_102 -3.16188 0.32559 2.39858 -0.28389 0.04936 0.342 0.58905 -1.20322 -0 -0 -0.52288 -0.28206 0 0 0 0 0 0.01626 0.00298 0 2.95419 -0.13811 0 -2.7348 -0.01629 0.19795 -1.46718
TYR_103 -6.31399 0.61413 2.63454 -0.65476 0.03562 0.0337 1.8282 -1.99656 -0 -0 -1.86455 -0.44454 0 0 0 0 0 0.00664 0.18417 0 2.17388 -0.18962 0.01054 1.2797 0.32696 0.21574 -2.12017
LYS_104 -3.59409 0.30283 2.10937 -0.33075 0.04009 0.19141 1.00137 -1.27361 -0.00251 -0.03737 -0.83309 -0.18234 0 0 0 0 0 -0.03096 0.01138 2.11084 0 0.25962 0 -1.5107 0.45519 0.33236 -0.98097
PHE_105 -10.3785 1.24163 2.75979 -0.60324 0.03396 0.29552 2.50912 -2.64683 -0 -1e-05 -2.80165 -0.00516 0 0 0 0 0 0.18892 0.01706 0 2.2179 -0.00769 0 1.0402 0.46549 0.38431 -5.28917
GLY_106 -2.359 0.24884 2.27386 -0.00033 0 0 0.9773 -1.26409 -0.00258 -0.03763 -0.73631 -0.23799 0 0 0 0 0 -0.02645 0 0 0 0.42549 0 0.83697 0.21953 0.4318 0.7494
THR_107 -5.53586 0.45976 4.92145 -0.12125 0.06983 0.08249 2.60047 -2.67103 -0.00224 -0.04528 -2.38261 -0.5465 0 0 0 0 0 0.1377 0.03286 0.09212 0 -0.58357 4.13712 -1.0874 -0.14272 0.40244 -0.18222
ARG_108 -2.00345 0.11281 2.18886 -0.60879 0.11096 0.39205 0.97006 -0.97727 -0.0081 -0.1142 -0.77211 0.46379 0 0 0 -0.4833 0 -0.04287 0.04564 2.04 0 -0.06873 0 -1.2888 -0.37413 0.32182 -0.09574
THR_109 -4.21505 0.48585 3.55461 -0.12727 0.10155 0.07693 1.7785 -1.78695 -0 -0 -1.06167 -1.29399 0 0 -0.60843 0 0 -0.05109 0.02368 0.0248 0 -0.37717 2.28175 -1.0874 -0.41455 0.27466 -2.42124
GLY_110 -2.00486 0.10127 2.53966 -7e-05 0 0 1.23542 -1.25527 -0.02116 -0.11013 -1.17703 -0.38972 0 0 -0.51075 0 0 -0.09308 0 0 0 -1.52143 0 0.83697 -0.62387 0.24778 -2.74627
GLY_111 -3.30536 0.32802 3.77188 -0.00032 0 0 2.00274 -1.90654 -0.01354 -0.05739 -2.77039 -0.19213 0 0 -0.1031 0 0 -0.06321 0 0 0 0.10227 0 0.83697 -0.38605 0.18414 -1.57203
ASN_112 -6.4765 0.57843 5.70468 -0.31805 0.10794 0.53561 1.75505 -2.93566 -0.00208 -0.03699 -1.43286 -0.51109 0 0 0 -0.6154 0 0.02946 0.27198 0 2.15116 -0.40564 0 -0.93687 0.55724 0.32906 -1.65052
PHE_113 -9.10158 1.02933 3.41788 -0.58316 0.03587 0.29729 2.20946 -2.5078 -0.00134 -0.0036 -2.42516 -0.04012 0 0 0 0 0 -0.0646 0.06818 0 2.25555 -0.28001 0 1.0402 0.78257 0.42607 -3.44496
THR_114 -6.05814 0.47772 4.92634 -0.18057 0.13211 0.06909 2.97466 -2.5803 -0.01007 -0.07935 -3.08152 -0.37243 0 0 0 -0.6154 0 0.06151 0.11127 0.0989 0 0.02738 2.39814 -1.0874 0.28499 0.67545 -1.82762
GLY_115 -3.52184 0.65998 3.05077 -0.00079 0 0 2.10395 -1.68924 -0.00134 -0.0036 -2.68095 -0.30314 0 0 0 0 0 0.16855 0 0 0 -1.38968 0 0.83697 0.44581 1.00485 -1.3197
GLU_116 -4.63843 0.21851 4.53486 -0.36745 0.12779 0.50665 2.10456 -2.03584 -0 -0 -2.68974 -0.53267 0 0 0 0 0 0.17216 0.03972 0 3.27897 0.07169 0 -2.7348 0.43012 0.8501 -0.66378
LEU_117 -5.65621 0.47754 2.66144 -0.5675 0.13331 0.15214 2.07986 -1.9386 -0 -0 -3.03839 0.17864 0 0 -0.53266 0 0 -0.07067 0.0682 0.57043 0 -0.26772 0 0.18072 0.01445 0.54523 -5.00979
THR_118 -4.82865 0.35103 4.88115 -0.22606 0.18449 0.09569 2.44539 -2.32766 -0 -0 -1.36156 -1.35716 0 0 0 0 0 0.0081 0.00975 0.46239 0 0.09444 2.29116 -1.0874 0.00266 0.35324 -0.00901
LYS_119 -2.3682 0.34355 2.2275 -0.33854 0.06182 0.21743 0.68233 -0.95274 -0 -0 0.59209 -0.37196 0 0 0 0 0 -0.06699 0.01269 1.5113 0 -0.11543 0 -1.5107 -0.10597 0.22434 0.04253
GLN_120 -1.69529 0.31051 1.5112 -0.69373 0.09742 0.7841 0.07913 -0.79814 -0 -0 0.19649 -0.82084 0 0 0 0 0 -0.03744 0.084 0 2.37269 0.07074 0 -0.18838 -0.07744 0.34248 1.53749
GLU_121 -5.86631 0.8411 5.81237 -0.33516 0.06952 0.42255 3.34826 -2.94023 -0.01986 -0.13988 -3.26309 -0.31496 0 0 -0.4419 0 0 -0.0095 0.15587 0 3.59388 0.0842 0 -2.7348 0.12345 0.45957 -1.15492
LEU_122 -6.25403 0.83741 0.95811 -0.49482 0.32534 0.11184 0.87003 -1.59787 -0 -0 -0.43301 0.10628 0 0 0 0 0 -0.05244 0.06769 1.09668 0 -0.33748 0 0.18072 0.04301 0.44914 -4.12339
VAL_123 -6.2625 0.82233 2.40447 -0.27452 0.23393 0.05527 2.45127 -2.24481 -0 -0 -2.58755 -0.20827 0 0 0 0 0 0.04023 0.01928 0.35421 0 -0.80326 0 1.9342 -0.22795 0.42272 -3.87095
TYR_124 -10.6349 1.40146 3.65421 -0.66803 0.06293 0.38711 2.42065 -3.12678 -0 -0 -2.81042 -0.15992 0 0 0 0 0 0.02264 0.07665 0 1.85514 -0.2662 0.00795 1.2797 -0.35349 0.51902 -6.33232
THR_125 -7.21682 0.79513 5.76246 -0.12443 0.05397 0.09061 4.00137 -2.949 -0.00114 -0.03402 -3.58692 -0.43301 0 0 0 -0.74337 0 -0.01204 0.00199 0.07971 0 -0.17907 2.39214 -1.0874 -0.3773 0.75124 -2.81592
ASN_126 -7.59036 0.46897 6.47272 -0.19804 0.01541 0.32742 2.88338 -3.32131 -0.01465 -0.08238 -1.64789 -0.47187 0 0 0 -0.70661 0 -0.05439 0.11737 0 2.99506 -0.47804 0 -0.93687 -0.3139 0.83464 -1.70133
GLN_127 -4.80528 0.57453 4.62477 -0.42136 0.1566 0.26329 1.01946 -2.09847 -0.03256 -0.24999 -0.76801 -0.73066 0 0 0 0 0 -0.08434 0.01021 0 4.00013 -0.21633 0 -0.18838 -0.24641 0.58537 1.39257
TRP_128 -6.33035 0.75588 2.34621 -0.716 0.18061 0.40929 0.83815 -1.89326 -0 -0 -1.33034 -0.52934 0 0 -0.51075 0 0 -0.02093 0.15406 0 2.82084 -0.0148 0 1.6906 -0.40652 0.49444 -2.0622
VAL_129 -6.17828 0.88423 3.54903 -0.28007 0.24569 0.05975 2.15355 -2.25726 -0.02076 -0.09804 -0.05573 -0.43008 0 0 0 0 0 -0.08646 0.26504 0.25193 0 -0.73428 0 1.9342 -0.42664 0.54655 -0.67763
ASN_130 -2.54767 0.13523 2.68812 -0.17835 0.0143 0.26008 0.88002 -1.30828 -0 -0 -1.14459 -0.32706 0 0 -0.60869 0 0 -0.01209 0.00837 0 1.93131 0.16412 0 -0.93687 -0.2344 0.4785 -0.73797
GLU_131 -5.22353 0.45577 5.69468 -0.25106 0.05996 0.43329 2.57552 -2.68325 -0 -0 -3.93109 -0.5022 0 0 0 0 0 -0.03758 0.11118 0 2.78579 0.00083 0 -2.7348 -0.06686 0.41693 -2.89642
ASN_132 -6.91213 0.55449 5.89683 -0.17219 0.00181 0.23505 2.57402 -3.27955 -0.03541 -0.18042 -2.52429 -0.88775 0 0 -0.60869 0 0 0.01766 0.53137 0 2.94259 -0.10426 0 -0.93687 0.32234 0.55509 -2.01031
ILE_133 -7.6365 0.87088 4.09149 -0.54097 0.38394 0.11156 2.70539 -2.65801 -0.00206 -0.00564 -2.65913 0.08453 0 0 0 0 0 -0.07554 0.11621 1.31924 0 -0.54382 0 0.73287 0.25668 0.73944 -2.70944
THR_134 -6.24414 0.4276 5.16425 -0.16996 0.09087 0.06027 3.41647 -2.85263 -0 -0 -3.20463 -0.02476 0 0 0 -0.70661 0 -0.03832 0.02088 0.10306 0 0.00074 2.39618 -1.0874 -0.04716 0.67266 -2.02261
LEU_135 -6.29215 0.54281 3.93427 -0.46837 0.22423 0.08277 2.3078 -2.43348 -0.00206 -0.00564 -2.83347 0.43208 0 0 0 0 0 0.11087 0.21104 0.3296 0 0.06479 0 0.18072 0.0782 0.65793 -2.87807
ALA_136 -3.01566 0.65882 2.53985 -0.02469 7e-05 0 0.99123 -1.5403 -0 -0 -0.69187 -0.37663 0 0 -0.4419 0 0 -0.08327 0 0 0 -0.26197 0 1.8394 -0.34226 0.56449 -0.18469
ASN_137 -4.54902 0.44678 3.75372 -0.36157 0.10994 0.66493 2.33939 -2.07626 -0.01986 -0.13988 -1.96942 -0.89666 0 0 -0.75475 0 0 -0.01326 0.00597 0 2.17067 -0.46038 0 -0.93687 -0.62457 0.35057 -2.96052
GLY_138 -4.21627 0.51506 3.64247 -6e-05 0 0 1.96137 -2.12206 -0 -0 -1.06401 -0.39421 0 0 0 0 0 -0.1536 0 0 0 -1.46888 0 0.83697 -0.7812 0.28123 -2.96317
TYR_139 -8.56977 0.80197 5.45378 -0.83871 0.06724 0.10271 2.45092 -3.37177 -0.00681 -0.07961 -2.16986 -0.32899 0 0 -0.75475 0 0 -0.03522 0.00116 0 2.04429 0.05477 0.00131 1.2797 -0.8242 0.34804 -4.37382
ILE_140 -7.23022 0.67341 2.32406 -0.47596 0.32259 0.11728 1.6778 -2.19229 -0.00802 -0.0321 -0.07051 0.01697 0 0 0 0 0 -0.03723 0.08483 0.37524 0 -0.5873 0 0.73287 -0.50554 0.41049 -4.40365
SER_141 -4.60186 0.27306 4.39882 -0.03712 0.00952 0.05368 2.88876 -2.30113 -0 -0 -3.52798 -0.44755 0 0 -0.56561 0 0 0.16192 0.02458 0.89201 0 0.49784 1.93073 -0.77834 -0.09178 0.70598 -0.51447
ALA_142 -2.59124 0.24024 1.87972 -0.02199 0 0 0.94035 -1.19347 -0.0059 -0.02051 -1.48724 -0.19209 0 0 -0.56561 0 0 0.02292 0 0 0 -0.16561 0 1.8394 -0.29166 0.77351 -0.83917
ASP_143 -5.49863 0.46465 7.11076 -0.23069 0.10772 0.75618 2.47671 -3.17056 -0.0091 -0.11801 -3.90733 -1.42223 0 0 -0.54213 0 0 -0.07869 0.02651 0 1.98513 -0.90319 0 -2.3716 -0.10839 0.53755 -4.89533
SER_144 -2.50635 0.17344 3.13746 -0.03051 0.00091 0.05145 0.61007 -1.30299 -0.0091 -0.11801 -0.03905 -0.92349 0 0 0 0 0 -0.05901 0.00421 0.17141 0 -0.37761 0.62899 -0.77834 0.0624 0.29925 -1.00487
ARG_145 -2.08146 0.29054 3.10466 -0.66966 0.15548 0.49786 0.93448 -1.30618 -0 -0 -1.87322 -0.14504 0 0 -0.54213 0 0 -0.05286 0.00583 1.75085 0 -0.16473 0 -1.2888 -0.39419 0.31039 -1.4682
THR_146 -5.13634 0.56614 3.75816 -0.17461 0.06421 0.06176 1.8666 -2.13792 -0 -0 -1.19072 -0.74847 0 0 -0.22463 0 0 0.05005 0.01464 0.7693 0 -0.4749 2.3159 -1.0874 0.10498 0.59673 -1.00652
VAL_147 -2.93492 0.30968 1.47227 -0.31476 0.25744 0.07272 0.47748 -0.98293 -0 -0 -0.26822 -0.21303 0 0 -0.22463 0 0 -0.05546 0.01509 0.12497 0 -0.30793 0 1.9342 0.18694 0.49545 0.04435
ASP:CtermProteinFull_148 -5.86618 0.35139 8.5477 -0.12415 0.00031 0.43067 3.53349 -3.50993 -0.03355 -0.27179 -4.89033 -0.15374 0 0 0 -0.74337 0 0 0.02059 0 3.11076 0 0 -2.3716 -0.06595 0.28755 -1.74813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

