REMARK ID 639259 DOMAINID 632879 MODEL 1 8y58-PLE-2
MODEL     1
ATOM      1  N   GLY A   1       0.499   2.901  -1.342  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.876   2.557  -0.996  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.822   3.719  -1.302  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.440   4.879  -1.161  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.322   3.492  -2.164  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.929   2.303   0.062  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.165   1.675  -1.559  1.00  1.15           H  
ATOM      8  N   PRO A   2       4.106   3.449  -1.577  1.00  1.04           N  
ATOM      9  CA  PRO A   2       5.096   4.422  -1.989  1.00  1.04           C  
ATOM     10  C   PRO A   2       4.745   5.126  -3.290  1.00  1.04           C  
ATOM     11  O   PRO A   2       4.251   4.506  -4.240  1.00  1.04           O  
ATOM     12  CB  PRO A   2       6.352   3.563  -2.168  1.00  1.04           C  
ATOM     13  CG  PRO A   2       6.121   2.352  -1.285  1.00  1.04           C  
ATOM     14  CD  PRO A   2       4.640   2.093  -1.374  1.00  1.04           C  
ATOM     15  HA  PRO A   2       5.235   5.158  -1.182  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       6.472   3.301  -3.233  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       7.243   4.141  -1.883  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       6.719   1.501  -1.648  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       6.457   2.561  -0.258  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       4.438   1.458  -2.238  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       4.280   1.654  -0.433  1.00  1.04           H  
ATOM     22  N   ALA A   3       5.087   6.398  -3.354  1.00  0.93           N  
ATOM     23  CA  ALA A   3       4.948   7.139  -4.589  1.00  0.93           C  
ATOM     24  C   ALA A   3       6.140   6.775  -5.445  1.00  0.93           C  
ATOM     25  O   ALA A   3       7.236   6.588  -4.906  1.00  0.93           O  
ATOM     26  CB  ALA A   3       4.900   8.630  -4.318  1.00  0.93           C  
ATOM     27  H   ALA A   3       5.456   6.863  -2.534  1.00  0.93           H  
ATOM     28  HA  ALA A   3       4.037   6.826  -5.104  1.00  0.93           H  
ATOM     29 1HB  ALA A   3       4.827   9.158  -5.249  1.00  0.93           H  
ATOM     30 2HB  ALA A   3       4.036   8.867  -3.693  1.00  0.93           H  
ATOM     31 3HB  ALA A   3       5.808   8.942  -3.808  1.00  0.93           H  
ATOM     32  N   VAL A   4       5.953   6.685  -6.749  1.00  0.83           N  
ATOM     33  CA  VAL A   4       7.065   6.392  -7.634  1.00  0.83           C  
ATOM     34  C   VAL A   4       7.201   7.410  -8.757  1.00  0.83           C  
ATOM     35  O   VAL A   4       6.213   7.930  -9.279  1.00  0.83           O  
ATOM     36  CB  VAL A   4       6.893   4.978  -8.247  1.00  0.83           C  
ATOM     37  CG1 VAL A   4       6.941   3.906  -7.173  1.00  0.83           C  
ATOM     38  CG2 VAL A   4       5.553   4.895  -8.949  1.00  0.83           C  
ATOM     39  H   VAL A   4       5.023   6.819  -7.129  1.00  0.83           H  
ATOM     40  HA  VAL A   4       7.985   6.407  -7.051  1.00  0.83           H  
ATOM     41  HB  VAL A   4       7.704   4.796  -8.951  1.00  0.83           H  
ATOM     42 1HG1 VAL A   4       6.824   2.929  -7.639  1.00  0.83           H  
ATOM     43 2HG1 VAL A   4       7.899   3.952  -6.655  1.00  0.83           H  
ATOM     44 3HG1 VAL A   4       6.135   4.069  -6.457  1.00  0.83           H  
ATOM     45 1HG2 VAL A   4       5.403   3.927  -9.385  1.00  0.83           H  
ATOM     46 2HG2 VAL A   4       4.774   5.068  -8.230  1.00  0.83           H  
ATOM     47 3HG2 VAL A   4       5.524   5.645  -9.719  1.00  0.83           H  
ATOM     48  N   ASP A   5       8.439   7.636  -9.163  1.00  0.74           N  
ATOM     49  CA  ASP A   5       8.744   8.498 -10.289  1.00  0.74           C  
ATOM     50  C   ASP A   5       8.928   7.598 -11.488  1.00  0.74           C  
ATOM     51  O   ASP A   5       9.722   6.657 -11.441  1.00  0.74           O  
ATOM     52  CB  ASP A   5      10.000   9.330 -10.045  1.00  0.74           C  
ATOM     53  CG  ASP A   5       9.830  10.370  -8.926  1.00  0.74           C  
ATOM     54  OD1 ASP A   5       8.716  10.670  -8.553  1.00  0.74           O  
ATOM     55  OD2 ASP A   5      10.823  10.850  -8.452  1.00  0.74           O  
ATOM     56  H   ASP A   5       9.199   7.183  -8.676  1.00  0.74           H  
ATOM     57  HA  ASP A   5       7.902   9.166 -10.479  1.00  0.74           H  
ATOM     58 1HB  ASP A   5      10.828   8.670  -9.788  1.00  0.74           H  
ATOM     59 2HB  ASP A   5      10.271   9.849 -10.966  1.00  0.74           H  
ATOM     60  N   VAL A   6       8.174   7.849 -12.534  1.00  0.68           N  
ATOM     61  CA  VAL A   6       8.232   7.000 -13.703  1.00  0.68           C  
ATOM     62  C   VAL A   6       8.840   7.733 -14.880  1.00  0.68           C  
ATOM     63  O   VAL A   6       8.506   8.884 -15.144  1.00  0.68           O  
ATOM     64  CB  VAL A   6       6.814   6.520 -14.082  1.00  0.68           C  
ATOM     65  CG1 VAL A   6       6.871   5.652 -15.324  1.00  0.68           C  
ATOM     66  CG2 VAL A   6       6.199   5.791 -12.924  1.00  0.68           C  
ATOM     67  H   VAL A   6       7.539   8.635 -12.514  1.00  0.68           H  
ATOM     68  HA  VAL A   6       8.849   6.129 -13.480  1.00  0.68           H  
ATOM     69  HB  VAL A   6       6.204   7.355 -14.312  1.00  0.68           H  
ATOM     70 1HG1 VAL A   6       5.876   5.359 -15.581  1.00  0.68           H  
ATOM     71 2HG1 VAL A   6       7.295   6.203 -16.153  1.00  0.68           H  
ATOM     72 3HG1 VAL A   6       7.482   4.771 -15.131  1.00  0.68           H  
ATOM     73 1HG2 VAL A   6       5.193   5.463 -13.184  1.00  0.68           H  
ATOM     74 2HG2 VAL A   6       6.813   4.946 -12.703  1.00  0.68           H  
ATOM     75 3HG2 VAL A   6       6.149   6.447 -12.054  1.00  0.68           H  
ATOM     76  N   THR A   7       9.757   7.076 -15.565  1.00  0.64           N  
ATOM     77  CA  THR A   7      10.326   7.640 -16.775  1.00  0.64           C  
ATOM     78  C   THR A   7       9.873   6.772 -17.935  1.00  0.64           C  
ATOM     79  O   THR A   7       9.389   5.656 -17.716  1.00  0.64           O  
ATOM     80  CB  THR A   7      11.858   7.793 -16.685  1.00  0.64           C  
ATOM     81  OG1 THR A   7      12.516   6.511 -16.488  1.00  0.64           O  
ATOM     82  CG2 THR A   7      12.211   8.729 -15.549  1.00  0.64           C  
ATOM     83  H   THR A   7      10.030   6.154 -15.258  1.00  0.64           H  
ATOM     84  HA  THR A   7       9.916   8.639 -16.938  1.00  0.64           H  
ATOM     85  HB  THR A   7      12.221   8.227 -17.616  1.00  0.64           H  
ATOM     86  HG1 THR A   7      13.472   6.643 -16.531  1.00  0.64           H  
ATOM     87 1HG2 THR A   7      13.291   8.859 -15.507  1.00  0.64           H  
ATOM     88 2HG2 THR A   7      11.735   9.695 -15.722  1.00  0.64           H  
ATOM     89 3HG2 THR A   7      11.858   8.314 -14.607  1.00  0.64           H  
ATOM     90  N   ILE A   8      10.017   7.270 -19.154  1.00  0.61           N  
ATOM     91  CA  ILE A   8       9.549   6.557 -20.335  1.00  0.61           C  
ATOM     92  C   ILE A   8      10.639   5.699 -20.940  1.00  0.61           C  
ATOM     93  O   ILE A   8      11.777   6.145 -21.109  1.00  0.61           O  
ATOM     94  CB  ILE A   8       9.016   7.539 -21.377  1.00  0.61           C  
ATOM     95  CG1 ILE A   8       7.899   8.325 -20.761  1.00  0.61           C  
ATOM     96  CG2 ILE A   8       8.513   6.787 -22.618  1.00  0.61           C  
ATOM     97  CD1 ILE A   8       7.510   9.460 -21.590  1.00  0.61           C  
ATOM     98  H   ILE A   8      10.430   8.193 -19.264  1.00  0.61           H  
ATOM     99  HA  ILE A   8       8.729   5.912 -20.051  1.00  0.61           H  
ATOM    100  HB  ILE A   8       9.801   8.241 -21.657  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8       7.041   7.676 -20.606  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8       8.226   8.710 -19.794  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8       8.124   7.497 -23.336  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8       9.328   6.229 -23.073  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8       7.722   6.095 -22.322  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8       6.704  10.020 -21.119  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8       8.367  10.120 -21.741  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8       7.187   9.053 -22.521  1.00  0.61           H  
ATOM    109  N   ASP A   9      10.304   4.445 -21.233  1.00  0.59           N  
ATOM    110  CA  ASP A   9      11.264   3.541 -21.830  1.00  0.59           C  
ATOM    111  C   ASP A   9      11.312   3.811 -23.312  1.00  0.59           C  
ATOM    112  O   ASP A   9      10.435   3.401 -24.074  1.00  0.59           O  
ATOM    113  CB  ASP A   9      10.921   2.078 -21.557  1.00  0.59           C  
ATOM    114  CG  ASP A   9      11.965   1.091 -22.122  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      12.743   1.469 -22.997  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      11.989  -0.034 -21.668  1.00  0.59           O  
ATOM    117  H   ASP A   9       9.352   4.115 -21.075  1.00  0.59           H  
ATOM    118  HA  ASP A   9      12.249   3.747 -21.414  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      10.827   1.917 -20.487  1.00  0.59           H  
ATOM    120 2HB  ASP A   9       9.944   1.852 -21.990  1.00  0.59           H  
ATOM    121  N   GLU A  10      12.381   4.471 -23.718  1.00  0.57           N  
ATOM    122  CA  GLU A  10      12.597   4.950 -25.071  1.00  0.57           C  
ATOM    123  C   GLU A  10      12.505   3.845 -26.129  1.00  0.57           C  
ATOM    124  O   GLU A  10      12.227   4.150 -27.294  1.00  0.57           O  
ATOM    125  CB  GLU A  10      13.932   5.682 -25.149  1.00  0.57           C  
ATOM    126  CG  GLU A  10      14.185   6.407 -26.440  1.00  0.57           C  
ATOM    127  CD  GLU A  10      15.430   7.258 -26.385  1.00  0.57           C  
ATOM    128  OE1 GLU A  10      16.009   7.387 -25.318  1.00  0.57           O  
ATOM    129  OE2 GLU A  10      15.806   7.777 -27.409  1.00  0.57           O  
ATOM    130  H   GLU A  10      13.063   4.710 -23.010  1.00  0.57           H  
ATOM    131  HA  GLU A  10      11.824   5.683 -25.285  1.00  0.57           H  
ATOM    132 1HB  GLU A  10      13.991   6.411 -24.338  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      14.742   4.966 -25.005  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      14.289   5.673 -27.241  1.00  0.57           H  
ATOM    135 2HG  GLU A  10      13.323   7.037 -26.667  1.00  0.57           H  
ATOM    136  N   ASP A  11      12.786   2.583 -25.749  1.00  0.56           N  
ATOM    137  CA  ASP A  11      12.766   1.462 -26.693  1.00  0.56           C  
ATOM    138  C   ASP A  11      11.390   0.808 -26.830  1.00  0.56           C  
ATOM    139  O   ASP A  11      11.234  -0.176 -27.558  1.00  0.56           O  
ATOM    140  CB  ASP A  11      13.810   0.399 -26.351  1.00  0.56           C  
ATOM    141  CG  ASP A  11      15.271   0.841 -26.631  1.00  0.56           C  
ATOM    142  OD1 ASP A  11      15.474   1.701 -27.467  1.00  0.56           O  
ATOM    143  OD2 ASP A  11      16.161   0.297 -26.028  1.00  0.56           O  
ATOM    144  H   ASP A  11      12.960   2.377 -24.752  1.00  0.56           H  
ATOM    145  HA  ASP A  11      13.038   1.850 -27.664  1.00  0.56           H  
ATOM    146 1HB  ASP A  11      13.719   0.150 -25.285  1.00  0.56           H  
ATOM    147 2HB  ASP A  11      13.603  -0.509 -26.918  1.00  0.56           H  
ATOM    148  N   THR A  12      10.382   1.349 -26.149  1.00  0.56           N  
ATOM    149  CA  THR A  12       9.030   0.830 -26.303  1.00  0.56           C  
ATOM    150  C   THR A  12       8.218   1.810 -27.135  1.00  0.56           C  
ATOM    151  O   THR A  12       7.106   1.515 -27.585  1.00  0.56           O  
ATOM    152  CB  THR A  12       8.317   0.639 -24.965  1.00  0.56           C  
ATOM    153  OG1 THR A  12       8.177   1.917 -24.312  1.00  0.56           O  
ATOM    154  CG2 THR A  12       9.117  -0.295 -24.092  1.00  0.56           C  
ATOM    155  H   THR A  12      10.546   2.126 -25.507  1.00  0.56           H  
ATOM    156  HA  THR A  12       9.075  -0.120 -26.813  1.00  0.56           H  
ATOM    157  HB  THR A  12       7.328   0.217 -25.135  1.00  0.56           H  
ATOM    158  HG1 THR A  12       9.044   2.396 -24.338  1.00  0.56           H  
ATOM    159 1HG2 THR A  12       8.623  -0.434 -23.135  1.00  0.56           H  
ATOM    160 2HG2 THR A  12       9.216  -1.254 -24.592  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      10.100   0.128 -23.931  1.00  0.56           H  
ATOM    162  N   VAL A  13       8.791   2.986 -27.319  1.00  0.56           N  
ATOM    163  CA  VAL A  13       8.106   4.097 -27.935  1.00  0.56           C  
ATOM    164  C   VAL A  13       7.888   3.906 -29.429  1.00  0.56           C  
ATOM    165  O   VAL A  13       8.831   3.638 -30.187  1.00  0.56           O  
ATOM    166  CB  VAL A  13       8.954   5.356 -27.703  1.00  0.56           C  
ATOM    167  CG1 VAL A  13       8.354   6.542 -28.344  1.00  0.56           C  
ATOM    168  CG2 VAL A  13       9.124   5.560 -26.271  1.00  0.56           C  
ATOM    169  H   VAL A  13       9.727   3.128 -26.966  1.00  0.56           H  
ATOM    170  HA  VAL A  13       7.137   4.217 -27.449  1.00  0.56           H  
ATOM    171  HB  VAL A  13       9.933   5.201 -28.157  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13       8.981   7.414 -28.184  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13       8.256   6.368 -29.402  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13       7.379   6.709 -27.908  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13       9.755   6.398 -26.127  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13       8.185   5.727 -25.807  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13       9.581   4.688 -25.856  1.00  0.56           H  
ATOM    178  N   HIS A  14       6.635   4.101 -29.835  1.00  0.56           N  
ATOM    179  CA  HIS A  14       6.180   4.040 -31.223  1.00  0.56           C  
ATOM    180  C   HIS A  14       6.927   5.030 -32.120  1.00  0.56           C  
ATOM    181  O   HIS A  14       7.336   6.098 -31.677  1.00  0.56           O  
ATOM    182  CB  HIS A  14       4.669   4.283 -31.298  1.00  0.56           C  
ATOM    183  CG  HIS A  14       4.074   4.087 -32.646  1.00  0.56           C  
ATOM    184  ND1 HIS A  14       4.154   5.033 -33.636  1.00  0.56           N  
ATOM    185  CD2 HIS A  14       3.403   3.061 -33.171  1.00  0.56           C  
ATOM    186  CE1 HIS A  14       3.556   4.569 -34.723  1.00  0.56           C  
ATOM    187  NE2 HIS A  14       3.109   3.388 -34.468  1.00  0.56           N  
ATOM    188  H   HIS A  14       5.929   4.250 -29.110  1.00  0.56           H  
ATOM    189  HA  HIS A  14       6.378   3.048 -31.612  1.00  0.56           H  
ATOM    190 1HB  HIS A  14       4.164   3.601 -30.607  1.00  0.56           H  
ATOM    191 2HB  HIS A  14       4.456   5.296 -30.976  1.00  0.56           H  
ATOM    192  HD2 HIS A  14       3.158   2.130 -32.668  1.00  0.56           H  
ATOM    193  HE1 HIS A  14       3.465   5.066 -35.674  1.00  0.56           H  
ATOM    194  HE2 HIS A  14       2.634   2.777 -35.139  1.00  0.56           H  
ATOM    195  N   ASP A  15       7.104   4.673 -33.393  1.00  0.57           N  
ATOM    196  CA  ASP A  15       7.832   5.486 -34.383  1.00  0.57           C  
ATOM    197  C   ASP A  15       7.312   6.930 -34.526  1.00  0.57           C  
ATOM    198  O   ASP A  15       8.050   7.826 -34.936  1.00  0.57           O  
ATOM    199  CB  ASP A  15       7.737   4.818 -35.753  1.00  0.57           C  
ATOM    200  CG  ASP A  15       8.521   3.521 -35.889  1.00  0.57           C  
ATOM    201  OD1 ASP A  15       9.351   3.243 -35.056  1.00  0.57           O  
ATOM    202  OD2 ASP A  15       8.244   2.798 -36.816  1.00  0.57           O  
ATOM    203  H   ASP A  15       6.720   3.784 -33.687  1.00  0.57           H  
ATOM    204  HA  ASP A  15       8.874   5.534 -34.081  1.00  0.57           H  
ATOM    205 1HB  ASP A  15       6.689   4.613 -35.978  1.00  0.57           H  
ATOM    206 2HB  ASP A  15       8.103   5.513 -36.515  1.00  0.57           H  
ATOM    207  N   ARG A  16       6.031   7.159 -34.238  1.00  0.57           N  
ATOM    208  CA  ARG A  16       5.436   8.490 -34.354  1.00  0.57           C  
ATOM    209  C   ARG A  16       5.456   9.265 -33.031  1.00  0.57           C  
ATOM    210  O   ARG A  16       4.837  10.324 -32.921  1.00  0.57           O  
ATOM    211  CB  ARG A  16       4.019   8.397 -34.890  1.00  0.57           C  
ATOM    212  CG  ARG A  16       3.942   7.925 -36.360  1.00  0.57           C  
ATOM    213  CD  ARG A  16       2.544   7.760 -36.821  1.00  0.57           C  
ATOM    214  NE  ARG A  16       2.461   7.202 -38.167  1.00  0.57           N  
ATOM    215  CZ  ARG A  16       2.445   7.944 -39.284  1.00  0.57           C  
ATOM    216  NH1 ARG A  16       2.501   9.247 -39.180  1.00  0.57           N  
ATOM    217  NH2 ARG A  16       2.370   7.368 -40.473  1.00  0.57           N  
ATOM    218  H   ARG A  16       5.445   6.391 -33.922  1.00  0.57           H  
ATOM    219  HA  ARG A  16       6.015   9.061 -35.079  1.00  0.57           H  
ATOM    220 1HB  ARG A  16       3.428   7.719 -34.275  1.00  0.57           H  
ATOM    221 2HB  ARG A  16       3.543   9.382 -34.840  1.00  0.57           H  
ATOM    222 1HG  ARG A  16       4.393   8.696 -36.988  1.00  0.57           H  
ATOM    223 2HG  ARG A  16       4.486   6.996 -36.485  1.00  0.57           H  
ATOM    224 1HD  ARG A  16       1.987   7.120 -36.136  1.00  0.57           H  
ATOM    225 2HD  ARG A  16       2.087   8.744 -36.850  1.00  0.57           H  
ATOM    226  HE  ARG A  16       2.413   6.198 -38.263  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16       2.562   9.674 -38.255  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16       2.489   9.837 -40.002  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16       2.325   6.360 -40.547  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16       2.356   7.938 -41.305  1.00  0.57           H  
ATOM    231  N   LEU A  17       6.134   8.735 -32.013  1.00  0.58           N  
ATOM    232  CA  LEU A  17       6.249   9.447 -30.743  1.00  0.58           C  
ATOM    233  C   LEU A  17       7.674   9.881 -30.416  1.00  0.58           C  
ATOM    234  O   LEU A  17       8.642   9.133 -30.616  1.00  0.58           O  
ATOM    235  CB  LEU A  17       5.722   8.587 -29.605  1.00  0.58           C  
ATOM    236  CG  LEU A  17       4.301   8.263 -29.685  1.00  0.58           C  
ATOM    237  CD1 LEU A  17       3.888   7.346 -28.617  1.00  0.58           C  
ATOM    238  CD2 LEU A  17       3.607   9.467 -29.543  1.00  0.58           C  
ATOM    239  H   LEU A  17       6.604   7.837 -32.113  1.00  0.58           H  
ATOM    240  HA  LEU A  17       5.640  10.344 -30.801  1.00  0.58           H  
ATOM    241 1HB  LEU A  17       6.241   7.654 -29.637  1.00  0.58           H  
ATOM    242 2HB  LEU A  17       5.925   9.091 -28.679  1.00  0.58           H  
ATOM    243  HG  LEU A  17       4.080   7.804 -30.647  1.00  0.58           H  
ATOM    244 1HD1 LEU A  17       2.836   7.188 -28.719  1.00  0.58           H  
ATOM    245 2HD1 LEU A  17       4.432   6.409 -28.705  1.00  0.58           H  
ATOM    246 3HD1 LEU A  17       4.069   7.779 -27.662  1.00  0.58           H  
ATOM    247 1HD2 LEU A  17       2.553   9.252 -29.615  1.00  0.58           H  
ATOM    248 2HD2 LEU A  17       3.840   9.911 -28.581  1.00  0.58           H  
ATOM    249 3HD2 LEU A  17       3.921  10.127 -30.323  1.00  0.58           H  
ATOM    250  N   GLU A  18       7.792  11.086 -29.866  1.00  0.58           N  
ATOM    251  CA  GLU A  18       9.082  11.594 -29.413  1.00  0.58           C  
ATOM    252  C   GLU A  18       9.124  11.674 -27.909  1.00  0.58           C  
ATOM    253  O   GLU A  18       8.139  12.056 -27.283  1.00  0.58           O  
ATOM    254  CB  GLU A  18       9.384  12.972 -30.002  1.00  0.58           C  
ATOM    255  CG  GLU A  18       9.627  12.975 -31.486  1.00  0.58           C  
ATOM    256  CD  GLU A  18       9.975  14.352 -32.039  1.00  0.58           C  
ATOM    257  OE1 GLU A  18       9.635  15.338 -31.416  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      10.588  14.406 -33.082  1.00  0.58           O  
ATOM    259  H   GLU A  18       6.949  11.651 -29.754  1.00  0.58           H  
ATOM    260  HA  GLU A  18       9.862  10.906 -29.732  1.00  0.58           H  
ATOM    261 1HB  GLU A  18       8.547  13.637 -29.807  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      10.262  13.394 -29.511  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      10.441  12.286 -31.712  1.00  0.58           H  
ATOM    264 2HG  GLU A  18       8.737  12.600 -31.963  1.00  0.58           H  
ATOM    265  N   VAL A  19      10.287  11.370 -27.343  1.00  0.58           N  
ATOM    266  CA  VAL A  19      10.509  11.419 -25.903  1.00  0.58           C  
ATOM    267  C   VAL A  19      11.588  12.424 -25.534  1.00  0.58           C  
ATOM    268  O   VAL A  19      12.631  12.517 -26.187  1.00  0.58           O  
ATOM    269  CB  VAL A  19      10.814  10.013 -25.337  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      11.150  10.075 -23.885  1.00  0.58           C  
ATOM    271  CG2 VAL A  19       9.581   9.189 -25.457  1.00  0.58           C  
ATOM    272  H   VAL A  19      11.050  11.078 -27.937  1.00  0.58           H  
ATOM    273  HA  VAL A  19       9.584  11.746 -25.433  1.00  0.58           H  
ATOM    274  HB  VAL A  19      11.650   9.561 -25.873  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      11.334   9.069 -23.509  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      12.044  10.678 -23.762  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      10.321  10.524 -23.334  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19       9.778   8.227 -25.034  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19       8.785   9.675 -24.895  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19       9.286   9.091 -26.494  1.00  0.58           H  
ATOM    281  N   SER A  20      11.295  13.192 -24.494  1.00  0.58           N  
ATOM    282  CA  SER A  20      12.157  14.251 -23.987  1.00  0.58           C  
ATOM    283  C   SER A  20      13.509  13.762 -23.480  1.00  0.58           C  
ATOM    284  O   SER A  20      13.660  12.612 -23.082  1.00  0.58           O  
ATOM    285  CB  SER A  20      11.445  14.916 -22.843  1.00  0.58           C  
ATOM    286  OG  SER A  20      11.323  14.001 -21.767  1.00  0.58           O  
ATOM    287  H   SER A  20      10.394  13.031 -24.038  1.00  0.58           H  
ATOM    288  HA  SER A  20      12.324  14.969 -24.791  1.00  0.58           H  
ATOM    289 1HB  SER A  20      12.014  15.783 -22.516  1.00  0.58           H  
ATOM    290 2HB  SER A  20      10.470  15.257 -23.162  1.00  0.58           H  
ATOM    291  HG  SER A  20      11.489  14.520 -20.951  1.00  0.58           H  
ATOM    292  N   ALA A  21      14.482  14.674 -23.402  1.00  0.58           N  
ATOM    293  CA  ALA A  21      15.831  14.344 -22.927  1.00  0.58           C  
ATOM    294  C   ALA A  21      15.854  13.765 -21.507  1.00  0.58           C  
ATOM    295  O   ALA A  21      16.638  12.862 -21.203  1.00  0.58           O  
ATOM    296  CB  ALA A  21      16.705  15.583 -22.971  1.00  0.58           C  
ATOM    297  H   ALA A  21      14.292  15.613 -23.718  1.00  0.58           H  
ATOM    298  HA  ALA A  21      16.242  13.591 -23.602  1.00  0.58           H  
ATOM    299 1HB  ALA A  21      17.716  15.324 -22.658  1.00  0.58           H  
ATOM    300 2HB  ALA A  21      16.730  15.978 -23.986  1.00  0.58           H  
ATOM    301 3HB  ALA A  21      16.300  16.336 -22.298  1.00  0.58           H  
ATOM    302  N   ASP A  22      14.971  14.257 -20.633  1.00  0.58           N  
ATOM    303  CA  ASP A  22      14.918  13.745 -19.261  1.00  0.58           C  
ATOM    304  C   ASP A  22      14.038  12.492 -19.156  1.00  0.58           C  
ATOM    305  O   ASP A  22      13.821  11.950 -18.072  1.00  0.58           O  
ATOM    306  CB  ASP A  22      14.395  14.834 -18.307  1.00  0.58           C  
ATOM    307  CG  ASP A  22      12.940  15.276 -18.584  1.00  0.58           C  
ATOM    308  OD1 ASP A  22      12.324  14.746 -19.487  1.00  0.58           O  
ATOM    309  OD2 ASP A  22      12.432  16.109 -17.859  1.00  0.58           O  
ATOM    310  H   ASP A  22      14.347  14.993 -20.923  1.00  0.58           H  
ATOM    311  HA  ASP A  22      15.929  13.475 -18.956  1.00  0.58           H  
ATOM    312 1HB  ASP A  22      14.454  14.466 -17.280  1.00  0.58           H  
ATOM    313 2HB  ASP A  22      15.042  15.709 -18.374  1.00  0.58           H  
ATOM    314  N   ARG A  23      13.523  12.057 -20.304  1.00  0.58           N  
ATOM    315  CA  ARG A  23      12.640  10.928 -20.498  1.00  0.58           C  
ATOM    316  C   ARG A  23      11.366  10.990 -19.639  1.00  0.58           C  
ATOM    317  O   ARG A  23      10.774   9.957 -19.324  1.00  0.58           O  
ATOM    318  CB  ARG A  23      13.406   9.624 -20.291  1.00  0.58           C  
ATOM    319  CG  ARG A  23      14.195   9.120 -21.553  1.00  0.58           C  
ATOM    320  CD  ARG A  23      15.429   9.949 -21.848  1.00  0.58           C  
ATOM    321  NE  ARG A  23      16.201   9.444 -23.012  1.00  0.58           N  
ATOM    322  CZ  ARG A  23      17.355   9.977 -23.495  1.00  0.58           C  
ATOM    323  NH1 ARG A  23      17.928  11.036 -22.950  1.00  0.58           N  
ATOM    324  NH2 ARG A  23      17.907   9.408 -24.545  1.00  0.58           N  
ATOM    325  H   ARG A  23      13.765  12.545 -21.158  1.00  0.58           H  
ATOM    326  HA  ARG A  23      12.328  10.948 -21.534  1.00  0.58           H  
ATOM    327 1HB  ARG A  23      14.111   9.728 -19.471  1.00  0.58           H  
ATOM    328 2HB  ARG A  23      12.704   8.834 -20.021  1.00  0.58           H  
ATOM    329 1HG  ARG A  23      14.503   8.086 -21.397  1.00  0.58           H  
ATOM    330 2HG  ARG A  23      13.551   9.167 -22.423  1.00  0.58           H  
ATOM    331 1HD  ARG A  23      15.122  10.956 -22.068  1.00  0.58           H  
ATOM    332 2HD  ARG A  23      16.085   9.960 -20.980  1.00  0.58           H  
ATOM    333  HE  ARG A  23      15.845   8.632 -23.536  1.00  0.58           H  
ATOM    334 1HH1 ARG A  23      17.501  11.513 -22.145  1.00  0.58           H  
ATOM    335 2HH1 ARG A  23      18.780  11.399 -23.339  1.00  0.58           H  
ATOM    336 1HH2 ARG A  23      17.433   8.594 -24.968  1.00  0.58           H  
ATOM    337 2HH2 ARG A  23      18.758   9.769 -24.937  1.00  0.58           H  
ATOM    338  N   ARG A  24      10.897  12.203 -19.298  1.00  0.58           N  
ATOM    339  CA  ARG A  24       9.661  12.338 -18.526  1.00  0.58           C  
ATOM    340  C   ARG A  24       8.434  12.690 -19.370  1.00  0.58           C  
ATOM    341  O   ARG A  24       7.309  12.607 -18.882  1.00  0.58           O  
ATOM    342  CB  ARG A  24       9.824  13.331 -17.383  1.00  0.58           C  
ATOM    343  CG  ARG A  24      10.798  12.853 -16.302  1.00  0.58           C  
ATOM    344  CD  ARG A  24      10.897  13.773 -15.120  1.00  0.58           C  
ATOM    345  NE  ARG A  24      11.506  15.045 -15.454  1.00  0.58           N  
ATOM    346  CZ  ARG A  24      11.737  16.052 -14.609  1.00  0.58           C  
ATOM    347  NH1 ARG A  24      11.425  15.956 -13.335  1.00  0.58           N  
ATOM    348  NH2 ARG A  24      12.292  17.134 -15.101  1.00  0.58           N  
ATOM    349  H   ARG A  24      11.430  13.048 -19.540  1.00  0.58           H  
ATOM    350  HA  ARG A  24       9.459  11.374 -18.056  1.00  0.58           H  
ATOM    351 1HB  ARG A  24      10.188  14.284 -17.772  1.00  0.58           H  
ATOM    352 2HB  ARG A  24       8.855  13.512 -16.908  1.00  0.58           H  
ATOM    353 1HG  ARG A  24      10.477  11.873 -15.947  1.00  0.58           H  
ATOM    354 2HG  ARG A  24      11.791  12.770 -16.740  1.00  0.58           H  
ATOM    355 1HD  ARG A  24       9.893  13.968 -14.731  1.00  0.58           H  
ATOM    356 2HD  ARG A  24      11.499  13.301 -14.348  1.00  0.58           H  
ATOM    357  HE  ARG A  24      11.775  15.221 -16.427  1.00  0.58           H  
ATOM    358 1HH1 ARG A  24      11.014  15.102 -12.989  1.00  0.58           H  
ATOM    359 2HH1 ARG A  24      11.612  16.726 -12.711  1.00  0.58           H  
ATOM    360 1HH2 ARG A  24      12.515  17.124 -16.113  1.00  0.58           H  
ATOM    361 2HH2 ARG A  24      12.495  17.928 -14.517  1.00  0.58           H  
ATOM    362  N   SER A  25       8.612  13.075 -20.638  1.00  0.59           N  
ATOM    363  CA  SER A  25       7.419  13.431 -21.408  1.00  0.59           C  
ATOM    364  C   SER A  25       7.438  12.903 -22.836  1.00  0.59           C  
ATOM    365  O   SER A  25       8.504  12.623 -23.402  1.00  0.59           O  
ATOM    366  CB  SER A  25       7.234  14.941 -21.396  1.00  0.59           C  
ATOM    367  OG  SER A  25       8.266  15.606 -22.052  1.00  0.59           O  
ATOM    368  H   SER A  25       9.543  13.177 -21.040  1.00  0.59           H  
ATOM    369  HA  SER A  25       6.559  12.979 -20.922  1.00  0.59           H  
ATOM    370 1HB  SER A  25       6.301  15.195 -21.852  1.00  0.59           H  
ATOM    371 2HB  SER A  25       7.183  15.282 -20.368  1.00  0.59           H  
ATOM    372  HG  SER A  25       9.056  15.426 -21.541  1.00  0.59           H  
ATOM    373  N   ILE A  26       6.234  12.791 -23.422  1.00  0.61           N  
ATOM    374  CA  ILE A  26       6.106  12.239 -24.769  1.00  0.61           C  
ATOM    375  C   ILE A  26       5.059  12.946 -25.629  1.00  0.61           C  
ATOM    376  O   ILE A  26       3.985  13.309 -25.148  1.00  0.61           O  
ATOM    377  CB  ILE A  26       5.770  10.742 -24.641  1.00  0.61           C  
ATOM    378  CG1 ILE A  26       5.834  10.041 -25.931  1.00  0.61           C  
ATOM    379  CG2 ILE A  26       4.397  10.575 -24.020  1.00  0.61           C  
ATOM    380  CD1 ILE A  26       5.883   8.599 -25.720  1.00  0.61           C  
ATOM    381  H   ILE A  26       5.415  13.077 -22.885  1.00  0.61           H  
ATOM    382  HA  ILE A  26       7.066  12.339 -25.253  1.00  0.61           H  
ATOM    383  HB  ILE A  26       6.497  10.306 -24.036  1.00  0.61           H  
ATOM    384 1HG1 ILE A  26       4.974  10.291 -26.543  1.00  0.61           H  
ATOM    385 2HG1 ILE A  26       6.727  10.327 -26.454  1.00  0.61           H  
ATOM    386 1HG2 ILE A  26       4.174   9.516 -23.891  1.00  0.61           H  
ATOM    387 2HG2 ILE A  26       4.397  11.071 -23.053  1.00  0.61           H  
ATOM    388 3HG2 ILE A  26       3.645  11.028 -24.666  1.00  0.61           H  
ATOM    389 1HD1 ILE A  26       5.964   8.092 -26.650  1.00  0.61           H  
ATOM    390 2HD1 ILE A  26       6.746   8.352 -25.117  1.00  0.61           H  
ATOM    391 3HD1 ILE A  26       4.978   8.290 -25.206  1.00  0.61           H  
ATOM    392  N   ARG A  27       5.351  13.092 -26.924  1.00  0.64           N  
ATOM    393  CA  ARG A  27       4.438  13.798 -27.838  1.00  0.64           C  
ATOM    394  C   ARG A  27       4.326  13.187 -29.225  1.00  0.64           C  
ATOM    395  O   ARG A  27       5.220  12.461 -29.663  1.00  0.64           O  
ATOM    396  CB  ARG A  27       4.919  15.218 -28.035  1.00  0.64           C  
ATOM    397  CG  ARG A  27       6.256  15.352 -28.751  1.00  0.64           C  
ATOM    398  CD  ARG A  27       6.679  16.780 -28.854  1.00  0.64           C  
ATOM    399  NE  ARG A  27       7.909  16.949 -29.644  1.00  0.64           N  
ATOM    400  CZ  ARG A  27       8.568  18.113 -29.810  1.00  0.64           C  
ATOM    401  NH1 ARG A  27       8.145  19.218 -29.231  1.00  0.64           N  
ATOM    402  NH2 ARG A  27       9.643  18.122 -30.571  1.00  0.64           N  
ATOM    403  H   ARG A  27       6.257  12.746 -27.250  1.00  0.64           H  
ATOM    404  HA  ARG A  27       3.443  13.816 -27.389  1.00  0.64           H  
ATOM    405 1HB  ARG A  27       4.193  15.725 -28.640  1.00  0.64           H  
ATOM    406 2HB  ARG A  27       4.979  15.737 -27.090  1.00  0.64           H  
ATOM    407 1HG  ARG A  27       7.020  14.797 -28.204  1.00  0.64           H  
ATOM    408 2HG  ARG A  27       6.165  14.949 -29.765  1.00  0.64           H  
ATOM    409 1HD  ARG A  27       5.882  17.351 -29.336  1.00  0.64           H  
ATOM    410 2HD  ARG A  27       6.855  17.177 -27.857  1.00  0.64           H  
ATOM    411  HE  ARG A  27       8.306  16.131 -30.135  1.00  0.64           H  
ATOM    412 1HH1 ARG A  27       7.315  19.198 -28.654  1.00  0.64           H  
ATOM    413 2HH1 ARG A  27       8.648  20.082 -29.367  1.00  0.64           H  
ATOM    414 1HH2 ARG A  27       9.928  17.235 -31.019  1.00  0.64           H  
ATOM    415 2HH2 ARG A  27      10.161  18.970 -30.722  1.00  0.64           H  
ATOM    416  N   LEU A  28       3.249  13.510 -29.955  1.00  0.68           N  
ATOM    417  CA  LEU A  28       3.148  13.041 -31.338  1.00  0.68           C  
ATOM    418  C   LEU A  28       4.010  13.805 -32.320  1.00  0.68           C  
ATOM    419  O   LEU A  28       4.161  15.026 -32.241  1.00  0.68           O  
ATOM    420  CB  LEU A  28       1.706  13.086 -31.813  1.00  0.68           C  
ATOM    421  CG  LEU A  28       0.790  12.129 -31.152  1.00  0.68           C  
ATOM    422  CD1 LEU A  28      -0.568  12.424 -31.502  1.00  0.68           C  
ATOM    423  CD2 LEU A  28       1.087  10.734 -31.656  1.00  0.68           C  
ATOM    424  H   LEU A  28       2.491  14.098 -29.583  1.00  0.68           H  
ATOM    425  HA  LEU A  28       3.470  12.007 -31.370  1.00  0.68           H  
ATOM    426 1HB  LEU A  28       1.313  14.088 -31.642  1.00  0.68           H  
ATOM    427 2HB  LEU A  28       1.689  12.884 -32.884  1.00  0.68           H  
ATOM    428  HG  LEU A  28       0.914  12.215 -30.097  1.00  0.68           H  
ATOM    429 1HD1 LEU A  28      -1.247  11.729 -31.008  1.00  0.68           H  
ATOM    430 2HD1 LEU A  28      -0.755  13.406 -31.189  1.00  0.68           H  
ATOM    431 3HD1 LEU A  28      -0.682  12.348 -32.557  1.00  0.68           H  
ATOM    432 1HD2 LEU A  28       0.416  10.015 -31.188  1.00  0.68           H  
ATOM    433 2HD2 LEU A  28       0.941  10.695 -32.722  1.00  0.68           H  
ATOM    434 3HD2 LEU A  28       2.085  10.485 -31.456  1.00  0.68           H  
ATOM    435  N   ARG A  29       4.526  13.059 -33.285  1.00  0.72           N  
ATOM    436  CA  ARG A  29       5.297  13.558 -34.405  1.00  0.72           C  
ATOM    437  C   ARG A  29       4.491  13.161 -35.636  1.00  0.72           C  
ATOM    438  O   ARG A  29       4.193  11.984 -35.819  1.00  0.72           O  
ATOM    439  CB  ARG A  29       6.665  12.895 -34.419  1.00  0.72           C  
ATOM    440  CG  ARG A  29       7.698  13.412 -35.421  1.00  0.72           C  
ATOM    441  CD  ARG A  29       8.953  12.577 -35.323  1.00  0.72           C  
ATOM    442  NE  ARG A  29      10.093  13.121 -36.056  1.00  0.72           N  
ATOM    443  CZ  ARG A  29      10.386  12.897 -37.353  1.00  0.72           C  
ATOM    444  NH1 ARG A  29       9.611  12.155 -38.083  1.00  0.72           N  
ATOM    445  NH2 ARG A  29      11.474  13.433 -37.884  1.00  0.72           N  
ATOM    446  H   ARG A  29       4.389  12.053 -33.232  1.00  0.72           H  
ATOM    447  HA  ARG A  29       5.393  14.641 -34.348  1.00  0.72           H  
ATOM    448 1HB  ARG A  29       7.096  12.984 -33.436  1.00  0.72           H  
ATOM    449 2HB  ARG A  29       6.539  11.830 -34.620  1.00  0.72           H  
ATOM    450 1HG  ARG A  29       7.303  13.376 -36.429  1.00  0.72           H  
ATOM    451 2HG  ARG A  29       7.958  14.439 -35.169  1.00  0.72           H  
ATOM    452 1HD  ARG A  29       9.239  12.471 -34.291  1.00  0.72           H  
ATOM    453 2HD  ARG A  29       8.737  11.586 -35.730  1.00  0.72           H  
ATOM    454  HE  ARG A  29      10.729  13.710 -35.521  1.00  0.72           H  
ATOM    455 1HH1 ARG A  29       8.751  11.767 -37.681  1.00  0.72           H  
ATOM    456 2HH1 ARG A  29       9.838  11.985 -39.053  1.00  0.72           H  
ATOM    457 1HH2 ARG A  29      12.081  14.012 -37.317  1.00  0.72           H  
ATOM    458 2HH2 ARG A  29      11.693  13.263 -38.855  1.00  0.72           H  
ATOM    459  N   LEU A  30       4.082  14.123 -36.453  1.00  0.75           N  
ATOM    460  CA  LEU A  30       3.225  13.772 -37.583  1.00  0.75           C  
ATOM    461  C   LEU A  30       3.914  12.770 -38.521  1.00  0.75           C  
ATOM    462  O   LEU A  30       3.325  11.763 -38.917  1.00  0.75           O  
ATOM    463  CB  LEU A  30       2.803  15.040 -38.330  1.00  0.75           C  
ATOM    464  CG  LEU A  30       1.898  14.832 -39.544  1.00  0.75           C  
ATOM    465  CD1 LEU A  30       0.597  14.173 -39.082  1.00  0.75           C  
ATOM    466  CD2 LEU A  30       1.606  16.182 -40.189  1.00  0.75           C  
ATOM    467  H   LEU A  30       4.343  15.083 -36.282  1.00  0.75           H  
ATOM    468  HA  LEU A  30       2.324  13.300 -37.193  1.00  0.75           H  
ATOM    469 1HB  LEU A  30       2.272  15.691 -37.635  1.00  0.75           H  
ATOM    470 2HB  LEU A  30       3.697  15.558 -38.671  1.00  0.75           H  
ATOM    471  HG  LEU A  30       2.388  14.174 -40.264  1.00  0.75           H  
ATOM    472 1HD1 LEU A  30      -0.061  14.018 -39.936  1.00  0.75           H  
ATOM    473 2HD1 LEU A  30       0.823  13.212 -38.620  1.00  0.75           H  
ATOM    474 3HD1 LEU A  30       0.097  14.820 -38.354  1.00  0.75           H  
ATOM    475 1HD2 LEU A  30       0.954  16.040 -41.051  1.00  0.75           H  
ATOM    476 2HD2 LEU A  30       1.109  16.833 -39.461  1.00  0.75           H  
ATOM    477 3HD2 LEU A  30       2.538  16.642 -40.511  1.00  0.75           H  
ATOM    478  N   ALA A  31       5.161  13.041 -38.897  1.00  0.75           N  
ATOM    479  CA  ALA A  31       5.891  12.082 -39.718  1.00  0.75           C  
ATOM    480  C   ALA A  31       6.497  11.008 -38.797  1.00  0.75           C  
ATOM    481  O   ALA A  31       7.010  11.361 -37.738  1.00  0.75           O  
ATOM    482  CB  ALA A  31       6.982  12.783 -40.507  1.00  0.75           C  
ATOM    483  H   ALA A  31       5.605  13.890 -38.584  1.00  0.75           H  
ATOM    484  HA  ALA A  31       5.187  11.624 -40.405  1.00  0.75           H  
ATOM    485 1HB  ALA A  31       7.518  12.061 -41.121  1.00  0.75           H  
ATOM    486 2HB  ALA A  31       6.533  13.540 -41.148  1.00  0.75           H  
ATOM    487 3HB  ALA A  31       7.675  13.258 -39.822  1.00  0.75           H  
ATOM    488  N   PRO A  32       6.555   9.729 -39.192  1.00  0.74           N  
ATOM    489  CA  PRO A  32       7.180   8.660 -38.429  1.00  0.74           C  
ATOM    490  C   PRO A  32       8.694   8.801 -38.446  1.00  0.74           C  
ATOM    491  O   PRO A  32       9.262   9.263 -39.440  1.00  0.74           O  
ATOM    492  CB  PRO A  32       6.722   7.410 -39.183  1.00  0.74           C  
ATOM    493  CG  PRO A  32       6.504   7.880 -40.611  1.00  0.74           C  
ATOM    494  CD  PRO A  32       6.009   9.314 -40.492  1.00  0.74           C  
ATOM    495  HA  PRO A  32       6.804   8.672 -37.397  1.00  0.74           H  
ATOM    496 1HB  PRO A  32       7.501   6.632 -39.104  1.00  0.74           H  
ATOM    497 2HB  PRO A  32       5.817   7.001 -38.721  1.00  0.74           H  
ATOM    498 1HG  PRO A  32       7.445   7.806 -41.177  1.00  0.74           H  
ATOM    499 2HG  PRO A  32       5.780   7.223 -41.116  1.00  0.74           H  
ATOM    500 1HD  PRO A  32       6.437   9.906 -41.310  1.00  0.74           H  
ATOM    501 2HD  PRO A  32       4.919   9.344 -40.484  1.00  0.74           H  
ATOM    502  N   ALA A  33       9.355   8.341 -37.393  1.00  0.72           N  
ATOM    503  CA  ALA A  33      10.808   8.297 -37.363  1.00  0.72           C  
ATOM    504  C   ALA A  33      11.291   6.965 -37.919  1.00  0.72           C  
ATOM    505  O   ALA A  33      10.685   5.925 -37.667  1.00  0.72           O  
ATOM    506  CB  ALA A  33      11.303   8.503 -35.946  1.00  0.72           C  
ATOM    507  H   ALA A  33       8.848   8.015 -36.574  1.00  0.72           H  
ATOM    508  HA  ALA A  33      11.194   9.093 -38.000  1.00  0.72           H  
ATOM    509 1HB  ALA A  33      12.390   8.477 -35.929  1.00  0.72           H  
ATOM    510 2HB  ALA A  33      10.952   9.468 -35.576  1.00  0.72           H  
ATOM    511 3HB  ALA A  33      10.903   7.710 -35.316  1.00  0.72           H  
ATOM    512  N   GLU A  34      12.429   6.959 -38.607  1.00  0.70           N  
ATOM    513  CA  GLU A  34      12.948   5.705 -39.161  1.00  0.70           C  
ATOM    514  C   GLU A  34      13.764   4.909 -38.146  1.00  0.70           C  
ATOM    515  O   GLU A  34      14.984   4.784 -38.253  1.00  0.70           O  
ATOM    516  CB  GLU A  34      13.801   5.993 -40.398  1.00  0.70           C  
ATOM    517  CG  GLU A  34      13.032   6.630 -41.556  1.00  0.70           C  
ATOM    518  CD  GLU A  34      13.890   6.898 -42.777  1.00  0.70           C  
ATOM    519  OE1 GLU A  34      15.082   6.715 -42.701  1.00  0.70           O  
ATOM    520  OE2 GLU A  34      13.345   7.285 -43.786  1.00  0.70           O  
ATOM    521  H   GLU A  34      12.917   7.825 -38.781  1.00  0.70           H  
ATOM    522  HA  GLU A  34      12.101   5.089 -39.465  1.00  0.70           H  
ATOM    523 1HB  GLU A  34      14.619   6.660 -40.129  1.00  0.70           H  
ATOM    524 2HB  GLU A  34      14.240   5.063 -40.758  1.00  0.70           H  
ATOM    525 1HG  GLU A  34      12.214   5.968 -41.840  1.00  0.70           H  
ATOM    526 2HG  GLU A  34      12.595   7.569 -41.212  1.00  0.70           H  
ATOM    527  N   ARG A  35      13.070   4.396 -37.146  1.00  0.68           N  
ATOM    528  CA  ARG A  35      13.693   3.648 -36.064  1.00  0.68           C  
ATOM    529  C   ARG A  35      13.861   2.167 -36.434  1.00  0.68           C  
ATOM    530  O   ARG A  35      13.085   1.648 -37.234  1.00  0.68           O  
ATOM    531  CB  ARG A  35      12.874   3.822 -34.803  1.00  0.68           C  
ATOM    532  CG  ARG A  35      12.897   5.243 -34.326  1.00  0.68           C  
ATOM    533  CD  ARG A  35      12.060   5.480 -33.157  1.00  0.68           C  
ATOM    534  NE  ARG A  35      12.075   6.887 -32.803  1.00  0.68           N  
ATOM    535  CZ  ARG A  35      11.155   7.483 -32.041  1.00  0.68           C  
ATOM    536  NH1 ARG A  35      10.165   6.814 -31.549  1.00  0.68           N  
ATOM    537  NH2 ARG A  35      11.211   8.764 -31.785  1.00  0.68           N  
ATOM    538  H   ARG A  35      12.060   4.567 -37.152  1.00  0.68           H  
ATOM    539  HA  ARG A  35      14.651   4.113 -35.879  1.00  0.68           H  
ATOM    540 1HB  ARG A  35      11.835   3.548 -34.994  1.00  0.68           H  
ATOM    541 2HB  ARG A  35      13.249   3.175 -34.010  1.00  0.68           H  
ATOM    542 1HG  ARG A  35      13.919   5.523 -34.078  1.00  0.68           H  
ATOM    543 2HG  ARG A  35      12.536   5.878 -35.131  1.00  0.68           H  
ATOM    544 1HD  ARG A  35      11.037   5.184 -33.373  1.00  0.68           H  
ATOM    545 2HD  ARG A  35      12.432   4.908 -32.312  1.00  0.68           H  
ATOM    546  HE  ARG A  35      12.823   7.459 -33.168  1.00  0.68           H  
ATOM    547 1HH1 ARG A  35      10.072   5.821 -31.726  1.00  0.68           H  
ATOM    548 2HH1 ARG A  35       9.472   7.335 -30.989  1.00  0.68           H  
ATOM    549 1HH2 ARG A  35      11.951   9.338 -32.155  1.00  0.68           H  
ATOM    550 2HH2 ARG A  35      10.448   9.159 -31.220  1.00  0.68           H  
ATOM    551  N   PRO A  36      14.892   1.467 -35.927  1.00  0.68           N  
ATOM    552  CA  PRO A  36      15.062   0.030 -36.062  1.00  0.68           C  
ATOM    553  C   PRO A  36      13.855  -0.699 -35.485  1.00  0.68           C  
ATOM    554  O   PRO A  36      13.340  -0.318 -34.426  1.00  0.68           O  
ATOM    555  CB  PRO A  36      16.328  -0.235 -35.237  1.00  0.68           C  
ATOM    556  CG  PRO A  36      17.087   1.070 -35.267  1.00  0.68           C  
ATOM    557  CD  PRO A  36      16.021   2.146 -35.253  1.00  0.68           C  
ATOM    558  HA  PRO A  36      15.207  -0.223 -37.123  1.00  0.68           H  
ATOM    559 1HB  PRO A  36      16.057  -0.540 -34.223  1.00  0.68           H  
ATOM    560 2HB  PRO A  36      16.895  -1.066 -35.678  1.00  0.68           H  
ATOM    561 1HG  PRO A  36      17.765   1.131 -34.401  1.00  0.68           H  
ATOM    562 2HG  PRO A  36      17.718   1.117 -36.167  1.00  0.68           H  
ATOM    563 1HD  PRO A  36      15.756   2.443 -34.229  1.00  0.68           H  
ATOM    564 2HD  PRO A  36      16.414   2.977 -35.855  1.00  0.68           H  
ATOM    565  N   ASP A  37      13.432  -1.795 -36.118  1.00  0.69           N  
ATOM    566  CA  ASP A  37      12.276  -2.510 -35.582  1.00  0.69           C  
ATOM    567  C   ASP A  37      12.645  -3.445 -34.441  1.00  0.69           C  
ATOM    568  O   ASP A  37      12.812  -4.655 -34.604  1.00  0.69           O  
ATOM    569  CB  ASP A  37      11.512  -3.259 -36.698  1.00  0.69           C  
ATOM    570  CG  ASP A  37      10.219  -3.982 -36.191  1.00  0.69           C  
ATOM    571  OD1 ASP A  37      10.119  -4.157 -35.023  1.00  0.69           O  
ATOM    572  OD2 ASP A  37       9.356  -4.353 -36.956  1.00  0.69           O  
ATOM    573  H   ASP A  37      13.877  -2.104 -36.970  1.00  0.69           H  
ATOM    574  HA  ASP A  37      11.585  -1.768 -35.178  1.00  0.69           H  
ATOM    575 1HB  ASP A  37      11.232  -2.552 -37.481  1.00  0.69           H  
ATOM    576 2HB  ASP A  37      12.169  -4.003 -37.148  1.00  0.69           H  
ATOM    577  N   ILE A  38      12.720  -2.839 -33.271  1.00  0.69           N  
ATOM    578  CA  ILE A  38      13.025  -3.495 -32.017  1.00  0.69           C  
ATOM    579  C   ILE A  38      11.721  -4.108 -31.477  1.00  0.69           C  
ATOM    580  O   ILE A  38      10.747  -3.379 -31.330  1.00  0.69           O  
ATOM    581  CB  ILE A  38      13.623  -2.478 -31.028  1.00  0.69           C  
ATOM    582  CG1 ILE A  38      14.935  -1.962 -31.591  1.00  0.69           C  
ATOM    583  CG2 ILE A  38      13.788  -3.069 -29.646  1.00  0.69           C  
ATOM    584  CD1 ILE A  38      15.493  -0.781 -30.852  1.00  0.69           C  
ATOM    585  H   ILE A  38      12.598  -1.829 -33.303  1.00  0.69           H  
ATOM    586  HA  ILE A  38      13.781  -4.240 -32.209  1.00  0.69           H  
ATOM    587  HB  ILE A  38      12.965  -1.633 -30.968  1.00  0.69           H  
ATOM    588 1HG1 ILE A  38      15.668  -2.767 -31.567  1.00  0.69           H  
ATOM    589 2HG1 ILE A  38      14.774  -1.675 -32.625  1.00  0.69           H  
ATOM    590 1HG2 ILE A  38      14.193  -2.313 -28.972  1.00  0.69           H  
ATOM    591 2HG2 ILE A  38      12.830  -3.392 -29.279  1.00  0.69           H  
ATOM    592 3HG2 ILE A  38      14.467  -3.915 -29.685  1.00  0.69           H  
ATOM    593 1HD1 ILE A  38      16.428  -0.469 -31.318  1.00  0.69           H  
ATOM    594 2HD1 ILE A  38      14.789   0.030 -30.886  1.00  0.69           H  
ATOM    595 3HD1 ILE A  38      15.679  -1.051 -29.810  1.00  0.69           H  
ATOM    596  N   PRO A  39      11.668  -5.414 -31.131  1.00  0.68           N  
ATOM    597  CA  PRO A  39      10.489  -6.151 -30.658  1.00  0.68           C  
ATOM    598  C   PRO A  39       9.671  -5.473 -29.563  1.00  0.68           C  
ATOM    599  O   PRO A  39       8.460  -5.695 -29.461  1.00  0.68           O  
ATOM    600  CB  PRO A  39      11.125  -7.434 -30.106  1.00  0.68           C  
ATOM    601  CG  PRO A  39      12.349  -7.642 -30.951  1.00  0.68           C  
ATOM    602  CD  PRO A  39      12.885  -6.259 -31.226  1.00  0.68           C  
ATOM    603  HA  PRO A  39       9.847  -6.376 -31.518  1.00  0.68           H  
ATOM    604 1HB  PRO A  39      11.361  -7.306 -29.037  1.00  0.68           H  
ATOM    605 2HB  PRO A  39      10.410  -8.267 -30.176  1.00  0.68           H  
ATOM    606 1HG  PRO A  39      13.073  -8.276 -30.414  1.00  0.68           H  
ATOM    607 2HG  PRO A  39      12.085  -8.179 -31.873  1.00  0.68           H  
ATOM    608 1HD  PRO A  39      13.637  -5.975 -30.482  1.00  0.68           H  
ATOM    609 2HD  PRO A  39      13.276  -6.278 -32.258  1.00  0.68           H  
ATOM    610  N   THR A  40      10.319  -4.660 -28.744  1.00  0.68           N  
ATOM    611  CA  THR A  40       9.642  -3.992 -27.651  1.00  0.68           C  
ATOM    612  C   THR A  40       8.875  -2.732 -28.071  1.00  0.68           C  
ATOM    613  O   THR A  40       8.044  -2.235 -27.296  1.00  0.68           O  
ATOM    614  CB  THR A  40      10.666  -3.658 -26.551  1.00  0.68           C  
ATOM    615  OG1 THR A  40      11.684  -2.776 -27.056  1.00  0.68           O  
ATOM    616  CG2 THR A  40      11.328  -4.934 -26.095  1.00  0.68           C  
ATOM    617  H   THR A  40      11.304  -4.498 -28.871  1.00  0.68           H  
ATOM    618  HA  THR A  40       8.920  -4.690 -27.231  1.00  0.68           H  
ATOM    619  HB  THR A  40      10.165  -3.184 -25.713  1.00  0.68           H  
ATOM    620  HG1 THR A  40      11.321  -1.878 -27.231  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      12.056  -4.708 -25.316  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      10.574  -5.616 -25.703  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      11.835  -5.400 -26.942  1.00  0.68           H  
ATOM    624  N   ARG A  41       9.138  -2.220 -29.290  1.00  0.67           N  
ATOM    625  CA  ARG A  41       8.477  -1.003 -29.770  1.00  0.67           C  
ATOM    626  C   ARG A  41       7.135  -1.285 -30.348  1.00  0.67           C  
ATOM    627  O   ARG A  41       6.966  -2.216 -31.130  1.00  0.67           O  
ATOM    628  CB  ARG A  41       9.233  -0.282 -30.883  1.00  0.67           C  
ATOM    629  CG  ARG A  41      10.537   0.300 -30.508  1.00  0.67           C  
ATOM    630  CD  ARG A  41      11.129   1.140 -31.597  1.00  0.67           C  
ATOM    631  NE  ARG A  41      12.459   1.538 -31.241  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      12.762   2.534 -30.391  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      11.807   3.243 -29.815  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      14.036   2.778 -30.108  1.00  0.67           N  
ATOM    635  H   ARG A  41       9.797  -2.692 -29.905  1.00  0.67           H  
ATOM    636  HA  ARG A  41       8.351  -0.324 -28.941  1.00  0.67           H  
ATOM    637 1HB  ARG A  41       9.411  -0.977 -31.704  1.00  0.67           H  
ATOM    638 2HB  ARG A  41       8.609   0.531 -31.270  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      10.372   0.961 -29.657  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      11.221  -0.485 -30.224  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      11.179   0.570 -32.526  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      10.523   2.040 -31.744  1.00  0.67           H  
ATOM    643  HE  ARG A  41      13.225   1.014 -31.646  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      10.810   3.088 -30.029  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      12.056   3.935 -29.108  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      14.763   2.218 -30.526  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      14.297   3.509 -29.452  1.00  0.67           H  
ATOM    648  N   PHE A  42       6.200  -0.405 -30.085  1.00  0.67           N  
ATOM    649  CA  PHE A  42       4.915  -0.562 -30.730  1.00  0.67           C  
ATOM    650  C   PHE A  42       5.032  -0.050 -32.155  1.00  0.67           C  
ATOM    651  O   PHE A  42       5.714   0.944 -32.401  1.00  0.67           O  
ATOM    652  CB  PHE A  42       3.853   0.135 -29.889  1.00  0.67           C  
ATOM    653  CG  PHE A  42       3.591  -0.692 -28.697  1.00  0.67           C  
ATOM    654  CD1 PHE A  42       4.535  -0.756 -27.706  1.00  0.67           C  
ATOM    655  CD2 PHE A  42       2.417  -1.410 -28.545  1.00  0.67           C  
ATOM    656  CE1 PHE A  42       4.346  -1.528 -26.614  1.00  0.67           C  
ATOM    657  CE2 PHE A  42       2.218  -2.191 -27.420  1.00  0.67           C  
ATOM    658  CZ  PHE A  42       3.191  -2.261 -26.459  1.00  0.67           C  
ATOM    659  H   PHE A  42       6.383   0.338 -29.402  1.00  0.67           H  
ATOM    660  HA  PHE A  42       4.673  -1.618 -30.762  1.00  0.67           H  
ATOM    661 1HB  PHE A  42       4.202   1.120 -29.567  1.00  0.67           H  
ATOM    662 2HB  PHE A  42       2.928   0.263 -30.452  1.00  0.67           H  
ATOM    663  HD1 PHE A  42       5.458  -0.195 -27.812  1.00  0.67           H  
ATOM    664  HD2 PHE A  42       1.656  -1.364 -29.324  1.00  0.67           H  
ATOM    665  HE1 PHE A  42       5.115  -1.564 -25.887  1.00  0.67           H  
ATOM    666  HE2 PHE A  42       1.299  -2.762 -27.305  1.00  0.67           H  
ATOM    667  HZ  PHE A  42       3.050  -2.890 -25.584  1.00  0.67           H  
ATOM    668  N   THR A  43       4.391  -0.737 -33.100  1.00  0.66           N  
ATOM    669  CA  THR A  43       4.478  -0.293 -34.496  1.00  0.66           C  
ATOM    670  C   THR A  43       3.193   0.292 -35.062  1.00  0.66           C  
ATOM    671  O   THR A  43       3.233   1.152 -35.942  1.00  0.66           O  
ATOM    672  CB  THR A  43       4.919  -1.465 -35.400  1.00  0.66           C  
ATOM    673  OG1 THR A  43       3.955  -2.556 -35.340  1.00  0.66           O  
ATOM    674  CG2 THR A  43       6.283  -1.994 -34.915  1.00  0.66           C  
ATOM    675  H   THR A  43       3.898  -1.588 -32.828  1.00  0.66           H  
ATOM    676  HA  THR A  43       5.243   0.482 -34.558  1.00  0.66           H  
ATOM    677  HB  THR A  43       5.005  -1.120 -36.430  1.00  0.66           H  
ATOM    678  HG1 THR A  43       3.095  -2.337 -35.799  1.00  0.66           H  
ATOM    679 1HG2 THR A  43       6.608  -2.821 -35.550  1.00  0.66           H  
ATOM    680 2HG2 THR A  43       7.023  -1.194 -34.958  1.00  0.66           H  
ATOM    681 3HG2 THR A  43       6.194  -2.347 -33.883  1.00  0.66           H  
ATOM    682  N   ASP A  44       2.059  -0.117 -34.532  1.00  0.66           N  
ATOM    683  CA  ASP A  44       0.785   0.343 -35.067  1.00  0.66           C  
ATOM    684  C   ASP A  44       0.047   1.378 -34.201  1.00  0.66           C  
ATOM    685  O   ASP A  44      -0.494   2.351 -34.725  1.00  0.66           O  
ATOM    686  CB  ASP A  44      -0.020  -0.902 -35.377  1.00  0.66           C  
ATOM    687  CG  ASP A  44       0.676  -1.673 -36.544  1.00  0.66           C  
ATOM    688  OD1 ASP A  44       0.700  -1.132 -37.636  1.00  0.66           O  
ATOM    689  OD2 ASP A  44       1.293  -2.710 -36.318  1.00  0.66           O  
ATOM    690  H   ASP A  44       2.085  -0.792 -33.784  1.00  0.66           H  
ATOM    691  HA  ASP A  44       0.985   0.824 -36.024  1.00  0.66           H  
ATOM    692 1HB  ASP A  44      -0.061  -1.537 -34.496  1.00  0.66           H  
ATOM    693 2HB  ASP A  44      -1.038  -0.637 -35.653  1.00  0.66           H  
ATOM    694  N   ARG A  45       0.025   1.184 -32.886  1.00  0.65           N  
ATOM    695  CA  ARG A  45      -0.651   2.128 -31.993  1.00  0.65           C  
ATOM    696  C   ARG A  45       0.332   3.159 -31.417  1.00  0.65           C  
ATOM    697  O   ARG A  45       1.324   2.742 -30.818  1.00  0.65           O  
ATOM    698  CB  ARG A  45      -1.290   1.380 -30.826  1.00  0.65           C  
ATOM    699  CG  ARG A  45      -2.010   2.263 -29.820  1.00  0.65           C  
ATOM    700  CD  ARG A  45      -3.304   2.754 -30.342  1.00  0.65           C  
ATOM    701  NE  ARG A  45      -3.947   3.657 -29.402  1.00  0.65           N  
ATOM    702  CZ  ARG A  45      -5.117   4.287 -29.618  1.00  0.65           C  
ATOM    703  NH1 ARG A  45      -5.773   4.097 -30.742  1.00  0.65           N  
ATOM    704  NH2 ARG A  45      -5.610   5.093 -28.697  1.00  0.65           N  
ATOM    705  H   ARG A  45       0.477   0.370 -32.499  1.00  0.65           H  
ATOM    706  HA  ARG A  45      -1.442   2.619 -32.551  1.00  0.65           H  
ATOM    707 1HB  ARG A  45      -2.011   0.648 -31.205  1.00  0.65           H  
ATOM    708 2HB  ARG A  45      -0.519   0.831 -30.283  1.00  0.65           H  
ATOM    709 1HG  ARG A  45      -2.201   1.695 -28.909  1.00  0.65           H  
ATOM    710 2HG  ARG A  45      -1.391   3.126 -29.578  1.00  0.65           H  
ATOM    711 1HD  ARG A  45      -3.156   3.277 -31.278  1.00  0.65           H  
ATOM    712 2HD  ARG A  45      -3.968   1.902 -30.506  1.00  0.65           H  
ATOM    713  HE  ARG A  45      -3.473   3.832 -28.524  1.00  0.65           H  
ATOM    714 1HH1 ARG A  45      -5.400   3.476 -31.448  1.00  0.65           H  
ATOM    715 2HH1 ARG A  45      -6.654   4.569 -30.897  1.00  0.65           H  
ATOM    716 1HH2 ARG A  45      -5.110   5.237 -27.829  1.00  0.65           H  
ATOM    717 2HH2 ARG A  45      -6.491   5.560 -28.855  1.00  0.65           H  
ATOM    718  N   PRO A  46       0.135   4.490 -31.564  1.00  0.64           N  
ATOM    719  CA  PRO A  46       0.970   5.484 -30.914  1.00  0.64           C  
ATOM    720  C   PRO A  46       0.888   5.215 -29.426  1.00  0.64           C  
ATOM    721  O   PRO A  46      -0.171   5.382 -28.809  1.00  0.64           O  
ATOM    722  CB  PRO A  46       0.332   6.808 -31.328  1.00  0.64           C  
ATOM    723  CG  PRO A  46      -0.350   6.485 -32.643  1.00  0.64           C  
ATOM    724  CD  PRO A  46      -0.870   5.050 -32.477  1.00  0.64           C  
ATOM    725  HA  PRO A  46       1.998   5.407 -31.280  1.00  0.64           H  
ATOM    726 1HB  PRO A  46      -0.370   7.164 -30.554  1.00  0.64           H  
ATOM    727 2HB  PRO A  46       1.111   7.579 -31.435  1.00  0.64           H  
ATOM    728 1HG  PRO A  46      -1.141   7.223 -32.841  1.00  0.64           H  
ATOM    729 2HG  PRO A  46       0.373   6.584 -33.471  1.00  0.64           H  
ATOM    730 1HD  PRO A  46      -1.863   5.055 -32.021  1.00  0.64           H  
ATOM    731 2HD  PRO A  46      -0.846   4.550 -33.456  1.00  0.64           H  
ATOM    732  N   PHE A  47       1.997   4.798 -28.860  1.00  0.62           N  
ATOM    733  CA  PHE A  47       2.053   4.386 -27.474  1.00  0.62           C  
ATOM    734  C   PHE A  47       3.479   4.227 -26.939  1.00  0.62           C  
ATOM    735  O   PHE A  47       4.423   3.962 -27.697  1.00  0.62           O  
ATOM    736  CB  PHE A  47       1.220   3.111 -27.323  1.00  0.62           C  
ATOM    737  CG  PHE A  47       1.333   2.466 -26.100  1.00  0.62           C  
ATOM    738  CD1 PHE A  47       0.811   2.984 -25.004  1.00  0.62           C  
ATOM    739  CD2 PHE A  47       1.957   1.284 -26.041  1.00  0.62           C  
ATOM    740  CE1 PHE A  47       0.942   2.354 -23.872  1.00  0.62           C  
ATOM    741  CE2 PHE A  47       2.069   0.629 -24.889  1.00  0.62           C  
ATOM    742  CZ  PHE A  47       1.572   1.153 -23.808  1.00  0.62           C  
ATOM    743  H   PHE A  47       2.822   4.711 -29.429  1.00  0.62           H  
ATOM    744  HA  PHE A  47       1.571   5.161 -26.875  1.00  0.62           H  
ATOM    745 1HB  PHE A  47       0.169   3.339 -27.468  1.00  0.62           H  
ATOM    746 2HB  PHE A  47       1.505   2.402 -28.105  1.00  0.62           H  
ATOM    747  HD1 PHE A  47       0.308   3.934 -25.044  1.00  0.62           H  
ATOM    748  HD2 PHE A  47       2.362   0.882 -26.940  1.00  0.62           H  
ATOM    749  HE1 PHE A  47       0.550   2.808 -23.024  1.00  0.62           H  
ATOM    750  HE2 PHE A  47       2.566  -0.311 -24.830  1.00  0.62           H  
ATOM    751  HZ  PHE A  47       1.680   0.619 -22.895  1.00  0.62           H  
ATOM    752  N   ALA A  48       3.623   4.406 -25.622  1.00  0.61           N  
ATOM    753  CA  ALA A  48       4.877   4.160 -24.922  1.00  0.61           C  
ATOM    754  C   ALA A  48       4.653   3.579 -23.529  1.00  0.61           C  
ATOM    755  O   ALA A  48       3.664   3.878 -22.850  1.00  0.61           O  
ATOM    756  CB  ALA A  48       5.640   5.444 -24.780  1.00  0.61           C  
ATOM    757  H   ALA A  48       2.819   4.719 -25.079  1.00  0.61           H  
ATOM    758  HA  ALA A  48       5.458   3.441 -25.502  1.00  0.61           H  
ATOM    759 1HB  ALA A  48       6.576   5.237 -24.274  1.00  0.61           H  
ATOM    760 2HB  ALA A  48       5.825   5.839 -25.769  1.00  0.61           H  
ATOM    761 3HB  ALA A  48       5.054   6.147 -24.193  1.00  0.61           H  
ATOM    762  N   ARG A  49       5.630   2.803 -23.058  1.00  0.60           N  
ATOM    763  CA  ARG A  49       5.582   2.252 -21.710  1.00  0.60           C  
ATOM    764  C   ARG A  49       6.675   2.848 -20.840  1.00  0.60           C  
ATOM    765  O   ARG A  49       7.699   3.316 -21.349  1.00  0.60           O  
ATOM    766  CB  ARG A  49       5.724   0.745 -21.745  1.00  0.60           C  
ATOM    767  CG  ARG A  49       4.563   0.034 -22.395  1.00  0.60           C  
ATOM    768  CD  ARG A  49       4.707  -1.454 -22.464  1.00  0.60           C  
ATOM    769  NE  ARG A  49       5.680  -1.907 -23.470  1.00  0.60           N  
ATOM    770  CZ  ARG A  49       6.118  -3.182 -23.567  1.00  0.60           C  
ATOM    771  NH1 ARG A  49       5.678  -4.035 -22.670  1.00  0.60           N  
ATOM    772  NH2 ARG A  49       6.955  -3.586 -24.544  1.00  0.60           N  
ATOM    773  H   ARG A  49       6.436   2.569 -23.636  1.00  0.60           H  
ATOM    774  HA  ARG A  49       4.618   2.493 -21.268  1.00  0.60           H  
ATOM    775 1HB  ARG A  49       6.626   0.479 -22.275  1.00  0.60           H  
ATOM    776 2HB  ARG A  49       5.817   0.373 -20.726  1.00  0.60           H  
ATOM    777 1HG  ARG A  49       3.662   0.265 -21.826  1.00  0.60           H  
ATOM    778 2HG  ARG A  49       4.470   0.407 -23.409  1.00  0.60           H  
ATOM    779 1HD  ARG A  49       5.021  -1.822 -21.497  1.00  0.60           H  
ATOM    780 2HD  ARG A  49       3.738  -1.892 -22.713  1.00  0.60           H  
ATOM    781  HE  ARG A  49       6.008  -1.241 -24.152  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49       5.025  -3.722 -21.970  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49       5.956  -5.025 -22.675  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49       7.269  -2.958 -25.311  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49       7.238  -4.555 -24.576  1.00  0.60           H  
ATOM    786  N   GLY A  50       6.460   2.817 -19.529  1.00  0.60           N  
ATOM    787  CA  GLY A  50       7.464   3.310 -18.605  1.00  0.60           C  
ATOM    788  C   GLY A  50       8.574   2.300 -18.345  1.00  0.60           C  
ATOM    789  O   GLY A  50       8.486   1.139 -18.748  1.00  0.60           O  
ATOM    790  H   GLY A  50       5.568   2.467 -19.178  1.00  0.60           H  
ATOM    791 1HA  GLY A  50       7.888   4.221 -18.997  1.00  0.60           H  
ATOM    792 2HA  GLY A  50       6.986   3.572 -17.663  1.00  0.60           H  
ATOM    793  N   THR A  51       9.588   2.766 -17.616  1.00  0.62           N  
ATOM    794  CA  THR A  51      10.769   1.992 -17.220  1.00  0.62           C  
ATOM    795  C   THR A  51      10.542   1.223 -15.925  1.00  0.62           C  
ATOM    796  O   THR A  51      11.320   0.344 -15.553  1.00  0.62           O  
ATOM    797  CB  THR A  51      11.969   2.943 -17.020  1.00  0.62           C  
ATOM    798  OG1 THR A  51      11.659   3.881 -15.964  1.00  0.62           O  
ATOM    799  CG2 THR A  51      12.243   3.705 -18.294  1.00  0.62           C  
ATOM    800  H   THR A  51       9.555   3.758 -17.388  1.00  0.62           H  
ATOM    801  HA  THR A  51      10.998   1.278 -18.012  1.00  0.62           H  
ATOM    802  HB  THR A  51      12.855   2.375 -16.746  1.00  0.62           H  
ATOM    803  HG1 THR A  51      12.024   4.763 -16.184  1.00  0.62           H  
ATOM    804 1HG2 THR A  51      13.081   4.384 -18.146  1.00  0.62           H  
ATOM    805 2HG2 THR A  51      12.481   3.006 -19.086  1.00  0.62           H  
ATOM    806 3HG2 THR A  51      11.367   4.271 -18.558  1.00  0.62           H  
ATOM    807  N   LEU A  52       9.473   1.577 -15.238  1.00  0.64           N  
ATOM    808  CA  LEU A  52       9.127   1.001 -13.956  1.00  0.64           C  
ATOM    809  C   LEU A  52       8.255  -0.231 -14.123  1.00  0.64           C  
ATOM    810  O   LEU A  52       7.212  -0.175 -14.767  1.00  0.64           O  
ATOM    811  CB  LEU A  52       8.396   2.041 -13.119  1.00  0.64           C  
ATOM    812  CG  LEU A  52       7.957   1.600 -11.766  1.00  0.64           C  
ATOM    813  CD1 LEU A  52       9.165   1.304 -10.909  1.00  0.64           C  
ATOM    814  CD2 LEU A  52       7.130   2.677 -11.157  1.00  0.64           C  
ATOM    815  H   LEU A  52       8.891   2.299 -15.630  1.00  0.64           H  
ATOM    816  HA  LEU A  52      10.045   0.710 -13.446  1.00  0.64           H  
ATOM    817 1HB  LEU A  52       9.045   2.909 -12.994  1.00  0.64           H  
ATOM    818 2HB  LEU A  52       7.509   2.356 -13.663  1.00  0.64           H  
ATOM    819  HG  LEU A  52       7.375   0.690 -11.853  1.00  0.64           H  
ATOM    820 1HD1 LEU A  52       8.844   0.978  -9.921  1.00  0.64           H  
ATOM    821 2HD1 LEU A  52       9.755   0.515 -11.374  1.00  0.64           H  
ATOM    822 3HD1 LEU A  52       9.770   2.205 -10.813  1.00  0.64           H  
ATOM    823 1HD2 LEU A  52       6.812   2.372 -10.178  1.00  0.64           H  
ATOM    824 2HD2 LEU A  52       7.729   3.583 -11.074  1.00  0.64           H  
ATOM    825 3HD2 LEU A  52       6.258   2.864 -11.782  1.00  0.64           H  
ATOM    826  N   ARG A  53       8.689  -1.346 -13.552  1.00  0.66           N  
ATOM    827  CA  ARG A  53       7.933  -2.586 -13.656  1.00  0.66           C  
ATOM    828  C   ARG A  53       7.501  -3.038 -12.266  1.00  0.66           C  
ATOM    829  O   ARG A  53       8.338  -3.337 -11.413  1.00  0.66           O  
ATOM    830  CB  ARG A  53       8.765  -3.666 -14.321  1.00  0.66           C  
ATOM    831  CG  ARG A  53       9.251  -3.330 -15.714  1.00  0.66           C  
ATOM    832  CD  ARG A  53       9.743  -4.527 -16.441  1.00  0.66           C  
ATOM    833  NE  ARG A  53      10.105  -4.208 -17.813  1.00  0.66           N  
ATOM    834  CZ  ARG A  53      10.376  -5.122 -18.764  1.00  0.66           C  
ATOM    835  NH1 ARG A  53      10.324  -6.404 -18.480  1.00  0.66           N  
ATOM    836  NH2 ARG A  53      10.693  -4.730 -19.983  1.00  0.66           N  
ATOM    837  H   ARG A  53       9.560  -1.332 -13.042  1.00  0.66           H  
ATOM    838  HA  ARG A  53       7.037  -2.412 -14.255  1.00  0.66           H  
ATOM    839 1HB  ARG A  53       9.635  -3.887 -13.707  1.00  0.66           H  
ATOM    840 2HB  ARG A  53       8.180  -4.572 -14.393  1.00  0.66           H  
ATOM    841 1HG  ARG A  53       8.490  -2.868 -16.267  1.00  0.66           H  
ATOM    842 2HG  ARG A  53      10.086  -2.631 -15.631  1.00  0.66           H  
ATOM    843 1HD  ARG A  53      10.625  -4.920 -15.938  1.00  0.66           H  
ATOM    844 2HD  ARG A  53       8.965  -5.291 -16.460  1.00  0.66           H  
ATOM    845  HE  ARG A  53      10.157  -3.228 -18.073  1.00  0.66           H  
ATOM    846 1HH1 ARG A  53      10.087  -6.704 -17.546  1.00  0.66           H  
ATOM    847 2HH1 ARG A  53      10.530  -7.089 -19.194  1.00  0.66           H  
ATOM    848 1HH2 ARG A  53      10.736  -3.742 -20.204  1.00  0.66           H  
ATOM    849 2HH2 ARG A  53      10.898  -5.415 -20.695  1.00  0.66           H  
ATOM    850  N   LEU A  54       6.197  -3.057 -12.030  1.00  0.69           N  
ATOM    851  CA  LEU A  54       5.655  -3.357 -10.715  1.00  0.69           C  
ATOM    852  C   LEU A  54       5.161  -4.803 -10.600  1.00  0.69           C  
ATOM    853  O   LEU A  54       4.264  -5.228 -11.329  1.00  0.69           O  
ATOM    854  CB  LEU A  54       4.560  -2.332 -10.470  1.00  0.69           C  
ATOM    855  CG  LEU A  54       5.070  -0.913 -10.621  1.00  0.69           C  
ATOM    856  CD1 LEU A  54       3.940   0.053 -10.491  1.00  0.69           C  
ATOM    857  CD2 LEU A  54       6.148  -0.700  -9.576  1.00  0.69           C  
ATOM    858  H   LEU A  54       5.541  -2.804 -12.771  1.00  0.69           H  
ATOM    859  HA  LEU A  54       6.440  -3.208  -9.976  1.00  0.69           H  
ATOM    860 1HB  LEU A  54       3.741  -2.490 -11.173  1.00  0.69           H  
ATOM    861 2HB  LEU A  54       4.195  -2.438  -9.457  1.00  0.69           H  
ATOM    862  HG  LEU A  54       5.497  -0.772 -11.616  1.00  0.69           H  
ATOM    863 1HD1 LEU A  54       4.314   1.071 -10.600  1.00  0.69           H  
ATOM    864 2HD1 LEU A  54       3.210  -0.153 -11.275  1.00  0.69           H  
ATOM    865 3HD1 LEU A  54       3.481  -0.064  -9.541  1.00  0.69           H  
ATOM    866 1HD2 LEU A  54       6.535   0.280  -9.636  1.00  0.69           H  
ATOM    867 2HD2 LEU A  54       5.747  -0.843  -8.616  1.00  0.69           H  
ATOM    868 3HD2 LEU A  54       6.954  -1.414  -9.731  1.00  0.69           H  
ATOM    869  N   GLU A  55       5.795  -5.576  -9.713  1.00  0.70           N  
ATOM    870  CA  GLU A  55       5.481  -7.004  -9.563  1.00  0.70           C  
ATOM    871  C   GLU A  55       4.601  -7.339  -8.353  1.00  0.70           C  
ATOM    872  O   GLU A  55       3.895  -8.349  -8.351  1.00  0.70           O  
ATOM    873  CB  GLU A  55       6.777  -7.803  -9.504  1.00  0.70           C  
ATOM    874  CG  GLU A  55       7.609  -7.711 -10.788  1.00  0.70           C  
ATOM    875  CD  GLU A  55       8.897  -8.510 -10.742  1.00  0.70           C  
ATOM    876  OE1 GLU A  55       9.225  -9.020  -9.698  1.00  0.70           O  
ATOM    877  OE2 GLU A  55       9.545  -8.612 -11.759  1.00  0.70           O  
ATOM    878  H   GLU A  55       6.529  -5.168  -9.151  1.00  0.70           H  
ATOM    879  HA  GLU A  55       4.938  -7.320 -10.454  1.00  0.70           H  
ATOM    880 1HB  GLU A  55       7.388  -7.446  -8.675  1.00  0.70           H  
ATOM    881 2HB  GLU A  55       6.550  -8.853  -9.319  1.00  0.70           H  
ATOM    882 1HG  GLU A  55       6.999  -8.072 -11.611  1.00  0.70           H  
ATOM    883 2HG  GLU A  55       7.842  -6.662 -10.983  1.00  0.70           H  
ATOM    884  N   ALA A  56       4.655  -6.508  -7.321  1.00  0.71           N  
ATOM    885  CA  ALA A  56       3.868  -6.719  -6.106  1.00  0.71           C  
ATOM    886  C   ALA A  56       3.797  -5.418  -5.319  1.00  0.71           C  
ATOM    887  O   ALA A  56       4.721  -4.613  -5.404  1.00  0.71           O  
ATOM    888  CB  ALA A  56       4.472  -7.821  -5.259  1.00  0.71           C  
ATOM    889  H   ALA A  56       5.248  -5.699  -7.383  1.00  0.71           H  
ATOM    890  HA  ALA A  56       2.857  -7.006  -6.392  1.00  0.71           H  
ATOM    891 1HB  ALA A  56       3.866  -7.965  -4.366  1.00  0.71           H  
ATOM    892 2HB  ALA A  56       4.502  -8.749  -5.827  1.00  0.71           H  
ATOM    893 3HB  ALA A  56       5.481  -7.542  -4.967  1.00  0.71           H  
ATOM    894  N   GLY A  57       2.754  -5.247  -4.504  1.00  0.70           N  
ATOM    895  CA  GLY A  57       2.598  -4.077  -3.635  1.00  0.70           C  
ATOM    896  C   GLY A  57       1.832  -2.935  -4.306  1.00  0.70           C  
ATOM    897  O   GLY A  57       1.448  -3.042  -5.476  1.00  0.70           O  
ATOM    898  H   GLY A  57       2.042  -5.961  -4.469  1.00  0.70           H  
ATOM    899 1HA  GLY A  57       2.073  -4.380  -2.727  1.00  0.70           H  
ATOM    900 2HA  GLY A  57       3.582  -3.722  -3.326  1.00  0.70           H  
ATOM    901  N   ARG A  58       1.585  -1.861  -3.540  1.00  0.68           N  
ATOM    902  CA  ARG A  58       0.866  -0.685  -4.043  1.00  0.68           C  
ATOM    903  C   ARG A  58       1.801   0.441  -4.455  1.00  0.68           C  
ATOM    904  O   ARG A  58       2.786   0.699  -3.767  1.00  0.68           O  
ATOM    905  CB  ARG A  58      -0.104  -0.153  -3.002  1.00  0.68           C  
ATOM    906  CG  ARG A  58      -1.281  -1.042  -2.727  1.00  0.68           C  
ATOM    907  CD  ARG A  58      -2.160  -0.533  -1.647  1.00  0.68           C  
ATOM    908  NE  ARG A  58      -3.326  -1.383  -1.499  1.00  0.68           N  
ATOM    909  CZ  ARG A  58      -4.244  -1.316  -0.541  1.00  0.68           C  
ATOM    910  NH1 ARG A  58      -4.167  -0.430   0.434  1.00  0.68           N  
ATOM    911  NH2 ARG A  58      -5.229  -2.176  -0.619  1.00  0.68           N  
ATOM    912  H   ARG A  58       1.922  -1.852  -2.588  1.00  0.68           H  
ATOM    913  HA  ARG A  58       0.304  -0.995  -4.908  1.00  0.68           H  
ATOM    914 1HB  ARG A  58       0.414   0.004  -2.063  1.00  0.68           H  
ATOM    915 2HB  ARG A  58      -0.489   0.815  -3.333  1.00  0.68           H  
ATOM    916 1HG  ARG A  58      -1.878  -1.081  -3.618  1.00  0.68           H  
ATOM    917 2HG  ARG A  58      -0.948  -2.047  -2.471  1.00  0.68           H  
ATOM    918 1HD  ARG A  58      -1.619  -0.521  -0.702  1.00  0.68           H  
ATOM    919 2HD  ARG A  58      -2.496   0.475  -1.891  1.00  0.68           H  
ATOM    920  HE  ARG A  58      -3.497  -2.105  -2.212  1.00  0.68           H  
ATOM    921 1HH1 ARG A  58      -3.394   0.220   0.463  1.00  0.68           H  
ATOM    922 2HH1 ARG A  58      -4.880  -0.402   1.147  1.00  0.68           H  
ATOM    923 1HH2 ARG A  58      -5.213  -2.828  -1.428  1.00  0.68           H  
ATOM    924 2HH2 ARG A  58      -5.966  -2.190   0.065  1.00  0.68           H  
ATOM    925  N   TYR A  59       1.494   1.095  -5.582  1.00  0.66           N  
ATOM    926  CA  TYR A  59       2.300   2.220  -6.069  1.00  0.66           C  
ATOM    927  C   TYR A  59       1.484   3.363  -6.655  1.00  0.66           C  
ATOM    928  O   TYR A  59       0.446   3.128  -7.285  1.00  0.66           O  
ATOM    929  CB  TYR A  59       3.240   1.729  -7.153  1.00  0.66           C  
ATOM    930  CG  TYR A  59       4.074   0.613  -6.684  1.00  0.66           C  
ATOM    931  CD1 TYR A  59       3.629  -0.687  -6.861  1.00  0.66           C  
ATOM    932  CD2 TYR A  59       5.258   0.865  -6.035  1.00  0.66           C  
ATOM    933  CE1 TYR A  59       4.374  -1.715  -6.408  1.00  0.66           C  
ATOM    934  CE2 TYR A  59       6.016  -0.170  -5.574  1.00  0.66           C  
ATOM    935  CZ  TYR A  59       5.584  -1.461  -5.755  1.00  0.66           C  
ATOM    936  OH  TYR A  59       6.345  -2.500  -5.286  1.00  0.66           O  
ATOM    937  H   TYR A  59       0.675   0.787  -6.104  1.00  0.66           H  
ATOM    938  HA  TYR A  59       2.874   2.621  -5.231  1.00  0.66           H  
ATOM    939 1HB  TYR A  59       2.670   1.408  -8.006  1.00  0.66           H  
ATOM    940 2HB  TYR A  59       3.894   2.540  -7.472  1.00  0.66           H  
ATOM    941  HD1 TYR A  59       2.681  -0.887  -7.364  1.00  0.66           H  
ATOM    942  HD2 TYR A  59       5.583   1.883  -5.880  1.00  0.66           H  
ATOM    943  HE1 TYR A  59       4.015  -2.721  -6.560  1.00  0.66           H  
ATOM    944  HE2 TYR A  59       6.953   0.027  -5.055  1.00  0.66           H  
ATOM    945  HH  TYR A  59       5.809  -3.312  -5.307  1.00  0.66           H  
ATOM    946  N   GLU A  60       1.996   4.598  -6.555  1.00  0.64           N  
ATOM    947  CA  GLU A  60       1.296   5.689  -7.252  1.00  0.64           C  
ATOM    948  C   GLU A  60       2.192   6.610  -8.083  1.00  0.64           C  
ATOM    949  O   GLU A  60       3.335   6.879  -7.727  1.00  0.64           O  
ATOM    950  CB  GLU A  60       0.514   6.578  -6.280  1.00  0.64           C  
ATOM    951  CG  GLU A  60      -0.486   5.882  -5.407  1.00  0.64           C  
ATOM    952  CD  GLU A  60       0.040   5.458  -4.113  1.00  0.64           C  
ATOM    953  OE1 GLU A  60       0.638   6.295  -3.487  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -0.155   4.320  -3.728  1.00  0.64           O  
ATOM    955  H   GLU A  60       2.836   4.750  -5.986  1.00  0.64           H  
ATOM    956  HA  GLU A  60       0.585   5.241  -7.939  1.00  0.64           H  
ATOM    957 1HB  GLU A  60       1.211   7.078  -5.617  1.00  0.64           H  
ATOM    958 2HB  GLU A  60      -0.011   7.335  -6.855  1.00  0.64           H  
ATOM    959 1HG  GLU A  60      -1.315   6.546  -5.221  1.00  0.64           H  
ATOM    960 2HG  GLU A  60      -0.837   5.033  -5.943  1.00  0.64           H  
ATOM    961  N   PHE A  61       1.625   7.166  -9.154  1.00  0.62           N  
ATOM    962  CA  PHE A  61       2.328   8.154  -9.990  1.00  0.62           C  
ATOM    963  C   PHE A  61       1.370   9.163 -10.599  1.00  0.62           C  
ATOM    964  O   PHE A  61       0.164   8.943 -10.610  1.00  0.62           O  
ATOM    965  CB  PHE A  61       3.163   7.457 -11.076  1.00  0.62           C  
ATOM    966  CG  PHE A  61       2.430   6.581 -12.071  1.00  0.62           C  
ATOM    967  CD1 PHE A  61       1.997   7.072 -13.293  1.00  0.62           C  
ATOM    968  CD2 PHE A  61       2.205   5.230 -11.776  1.00  0.62           C  
ATOM    969  CE1 PHE A  61       1.352   6.238 -14.199  1.00  0.62           C  
ATOM    970  CE2 PHE A  61       1.563   4.403 -12.674  1.00  0.62           C  
ATOM    971  CZ  PHE A  61       1.136   4.907 -13.888  1.00  0.62           C  
ATOM    972  H   PHE A  61       0.680   6.861  -9.401  1.00  0.62           H  
ATOM    973  HA  PHE A  61       3.026   8.703  -9.355  1.00  0.62           H  
ATOM    974 1HB  PHE A  61       3.706   8.216 -11.641  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       3.905   6.852 -10.593  1.00  0.62           H  
ATOM    976  HD1 PHE A  61       2.173   8.121 -13.535  1.00  0.62           H  
ATOM    977  HD2 PHE A  61       2.549   4.832 -10.819  1.00  0.62           H  
ATOM    978  HE1 PHE A  61       1.014   6.631 -15.160  1.00  0.62           H  
ATOM    979  HE2 PHE A  61       1.394   3.355 -12.429  1.00  0.62           H  
ATOM    980  HZ  PHE A  61       0.629   4.255 -14.602  1.00  0.62           H  
ATOM    981  N   ALA A  62       1.881  10.281 -11.110  1.00  0.62           N  
ATOM    982  CA  ALA A  62       0.975  11.268 -11.697  1.00  0.62           C  
ATOM    983  C   ALA A  62       1.366  11.643 -13.111  1.00  0.62           C  
ATOM    984  O   ALA A  62       2.547  11.763 -13.427  1.00  0.62           O  
ATOM    985  CB  ALA A  62       0.954  12.516 -10.825  1.00  0.62           C  
ATOM    986  H   ALA A  62       2.879  10.458 -11.084  1.00  0.62           H  
ATOM    987  HA  ALA A  62      -0.017  10.841 -11.741  1.00  0.62           H  
ATOM    988 1HB  ALA A  62       0.262  13.236 -11.249  1.00  0.62           H  
ATOM    989 2HB  ALA A  62       0.631  12.249  -9.823  1.00  0.62           H  
ATOM    990 3HB  ALA A  62       1.953  12.948 -10.781  1.00  0.62           H  
ATOM    991  N   VAL A  63       0.357  11.850 -13.953  1.00  0.62           N  
ATOM    992  CA  VAL A  63       0.590  12.263 -15.328  1.00  0.62           C  
ATOM    993  C   VAL A  63      -0.179  13.518 -15.719  1.00  0.62           C  
ATOM    994  O   VAL A  63      -1.391  13.598 -15.512  1.00  0.62           O  
ATOM    995  CB  VAL A  63       0.186  11.130 -16.295  1.00  0.62           C  
ATOM    996  CG1 VAL A  63       0.405  11.593 -17.765  1.00  0.62           C  
ATOM    997  CG2 VAL A  63       1.008   9.868 -16.000  1.00  0.62           C  
ATOM    998  H   VAL A  63      -0.596  11.689 -13.626  1.00  0.62           H  
ATOM    999  HA  VAL A  63       1.651  12.461 -15.446  1.00  0.62           H  
ATOM   1000  HB  VAL A  63      -0.876  10.911 -16.171  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  63       0.111  10.808 -18.440  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  63      -0.195  12.471 -17.969  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  63       1.458  11.832 -17.923  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  63       0.713   9.074 -16.685  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  63       2.065  10.090 -16.130  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  63       0.828   9.544 -14.980  1.00  0.62           H  
ATOM   1007  N   SER A  64       0.514  14.501 -16.289  1.00  0.63           N  
ATOM   1008  CA  SER A  64      -0.172  15.677 -16.776  1.00  0.63           C  
ATOM   1009  C   SER A  64      -0.617  15.411 -18.187  1.00  0.63           C  
ATOM   1010  O   SER A  64       0.128  14.865 -19.012  1.00  0.63           O  
ATOM   1011  CB  SER A  64       0.650  16.933 -16.750  1.00  0.63           C  
ATOM   1012  OG  SER A  64      -0.101  17.997 -17.348  1.00  0.63           O  
ATOM   1013  H   SER A  64       1.509  14.401 -16.421  1.00  0.63           H  
ATOM   1014  HA  SER A  64      -1.047  15.845 -16.172  1.00  0.63           H  
ATOM   1015 1HB  SER A  64       0.906  17.188 -15.726  1.00  0.63           H  
ATOM   1016 2HB  SER A  64       1.573  16.778 -17.294  1.00  0.63           H  
ATOM   1017  HG  SER A  64      -0.931  18.051 -16.830  1.00  0.63           H  
ATOM   1018  N   VAL A  65      -1.831  15.820 -18.463  1.00  0.65           N  
ATOM   1019  CA  VAL A  65      -2.436  15.640 -19.757  1.00  0.65           C  
ATOM   1020  C   VAL A  65      -2.793  16.996 -20.366  1.00  0.65           C  
ATOM   1021  O   VAL A  65      -3.597  17.099 -21.305  1.00  0.65           O  
ATOM   1022  CB  VAL A  65      -3.655  14.735 -19.585  1.00  0.65           C  
ATOM   1023  CG1 VAL A  65      -3.207  13.339 -19.069  1.00  0.65           C  
ATOM   1024  CG2 VAL A  65      -4.627  15.345 -18.585  1.00  0.65           C  
ATOM   1025  H   VAL A  65      -2.359  16.281 -17.726  1.00  0.65           H  
ATOM   1026  HA  VAL A  65      -1.724  15.146 -20.410  1.00  0.65           H  
ATOM   1027  HB  VAL A  65      -4.120  14.615 -20.530  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  65      -4.059  12.698 -18.951  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  65      -2.525  12.891 -19.766  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  65      -2.718  13.443 -18.102  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  65      -5.497  14.703 -18.465  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  65      -4.129  15.444 -17.632  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  65      -4.952  16.324 -18.935  1.00  0.65           H  
ATOM   1034  N   ALA A  66      -2.236  18.053 -19.773  1.00  0.66           N  
ATOM   1035  CA  ALA A  66      -2.545  19.401 -20.226  1.00  0.66           C  
ATOM   1036  C   ALA A  66      -2.141  19.612 -21.676  1.00  0.66           C  
ATOM   1037  O   ALA A  66      -1.104  19.133 -22.125  1.00  0.66           O  
ATOM   1038  CB  ALA A  66      -1.841  20.425 -19.360  1.00  0.66           C  
ATOM   1039  H   ALA A  66      -1.566  17.915 -19.007  1.00  0.66           H  
ATOM   1040  HA  ALA A  66      -3.622  19.544 -20.146  1.00  0.66           H  
ATOM   1041 1HB  ALA A  66      -2.102  21.427 -19.696  1.00  0.66           H  
ATOM   1042 2HB  ALA A  66      -2.148  20.296 -18.323  1.00  0.66           H  
ATOM   1043 3HB  ALA A  66      -0.764  20.284 -19.438  1.00  0.66           H  
ATOM   1044  N   GLY A  67      -2.967  20.358 -22.401  1.00  0.67           N  
ATOM   1045  CA  GLY A  67      -2.693  20.715 -23.789  1.00  0.67           C  
ATOM   1046  C   GLY A  67      -3.106  19.645 -24.797  1.00  0.67           C  
ATOM   1047  O   GLY A  67      -2.985  19.857 -26.002  1.00  0.67           O  
ATOM   1048  H   GLY A  67      -3.816  20.701 -21.974  1.00  0.67           H  
ATOM   1049 1HA  GLY A  67      -3.207  21.646 -24.023  1.00  0.67           H  
ATOM   1050 2HA  GLY A  67      -1.628  20.912 -23.896  1.00  0.67           H  
ATOM   1051  N   MET A  68      -3.619  18.515 -24.320  1.00  0.67           N  
ATOM   1052  CA  MET A  68      -4.001  17.429 -25.213  1.00  0.67           C  
ATOM   1053  C   MET A  68      -5.487  17.452 -25.553  1.00  0.67           C  
ATOM   1054  O   MET A  68      -6.316  17.926 -24.770  1.00  0.67           O  
ATOM   1055  CB  MET A  68      -3.691  16.110 -24.546  1.00  0.67           C  
ATOM   1056  CG  MET A  68      -2.296  15.940 -24.082  1.00  0.67           C  
ATOM   1057  SD  MET A  68      -1.153  15.955 -25.359  1.00  0.67           S  
ATOM   1058  CE  MET A  68      -1.493  14.454 -26.166  1.00  0.67           C  
ATOM   1059  H   MET A  68      -3.692  18.364 -23.312  1.00  0.67           H  
ATOM   1060  HA  MET A  68      -3.437  17.518 -26.142  1.00  0.67           H  
ATOM   1061 1HB  MET A  68      -4.323  16.009 -23.670  1.00  0.67           H  
ATOM   1062 2HB  MET A  68      -3.930  15.287 -25.230  1.00  0.67           H  
ATOM   1063 1HG  MET A  68      -2.035  16.736 -23.381  1.00  0.67           H  
ATOM   1064 2HG  MET A  68      -2.230  15.014 -23.569  1.00  0.67           H  
ATOM   1065 1HE  MET A  68      -0.820  14.358 -27.014  1.00  0.67           H  
ATOM   1066 2HE  MET A  68      -1.342  13.637 -25.474  1.00  0.67           H  
ATOM   1067 3HE  MET A  68      -2.526  14.443 -26.520  1.00  0.67           H  
ATOM   1068  N   LYS A  69      -5.839  16.883 -26.704  1.00  0.66           N  
ATOM   1069  CA  LYS A  69      -7.237  16.689 -27.064  1.00  0.66           C  
ATOM   1070  C   LYS A  69      -7.615  15.251 -26.761  1.00  0.66           C  
ATOM   1071  O   LYS A  69      -8.742  14.964 -26.367  1.00  0.66           O  
ATOM   1072  CB  LYS A  69      -7.519  16.998 -28.521  1.00  0.66           C  
ATOM   1073  CG  LYS A  69      -9.000  16.835 -28.861  1.00  0.66           C  
ATOM   1074  CD  LYS A  69      -9.339  17.319 -30.255  1.00  0.66           C  
ATOM   1075  CE  LYS A  69      -8.831  16.373 -31.322  1.00  0.66           C  
ATOM   1076  NZ  LYS A  69      -9.278  16.796 -32.650  1.00  0.66           N  
ATOM   1077  H   LYS A  69      -5.132  16.529 -27.335  1.00  0.66           H  
ATOM   1078  HA  LYS A  69      -7.859  17.338 -26.449  1.00  0.66           H  
ATOM   1079 1HB  LYS A  69      -7.213  18.019 -28.752  1.00  0.66           H  
ATOM   1080 2HB  LYS A  69      -6.941  16.327 -29.158  1.00  0.66           H  
ATOM   1081 1HG  LYS A  69      -9.252  15.778 -28.779  1.00  0.66           H  
ATOM   1082 2HG  LYS A  69      -9.598  17.386 -28.136  1.00  0.66           H  
ATOM   1083 1HD  LYS A  69     -10.419  17.417 -30.358  1.00  0.66           H  
ATOM   1084 2HD  LYS A  69      -8.887  18.299 -30.424  1.00  0.66           H  
ATOM   1085 1HE  LYS A  69      -7.740  16.362 -31.307  1.00  0.66           H  
ATOM   1086 2HE  LYS A  69      -9.199  15.367 -31.126  1.00  0.66           H  
ATOM   1087 1HZ  LYS A  69      -8.928  16.184 -33.371  1.00  0.66           H  
ATOM   1088 2HZ  LYS A  69     -10.274  16.814 -32.706  1.00  0.66           H  
ATOM   1089 3HZ  LYS A  69      -8.913  17.722 -32.837  1.00  0.66           H  
ATOM   1090  N   SER A  70      -6.676  14.349 -26.998  1.00  0.64           N  
ATOM   1091  CA  SER A  70      -6.907  12.938 -26.745  1.00  0.64           C  
ATOM   1092  C   SER A  70      -5.681  12.332 -26.065  1.00  0.64           C  
ATOM   1093  O   SER A  70      -4.560  12.794 -26.263  1.00  0.64           O  
ATOM   1094  CB  SER A  70      -7.208  12.209 -28.042  1.00  0.64           C  
ATOM   1095  OG  SER A  70      -8.349  12.753 -28.689  1.00  0.64           O  
ATOM   1096  H   SER A  70      -5.783  14.658 -27.368  1.00  0.64           H  
ATOM   1097  HA  SER A  70      -7.754  12.844 -26.070  1.00  0.64           H  
ATOM   1098 1HB  SER A  70      -6.345  12.277 -28.698  1.00  0.64           H  
ATOM   1099 2HB  SER A  70      -7.371  11.154 -27.833  1.00  0.64           H  
ATOM   1100  HG  SER A  70      -8.472  12.223 -29.485  1.00  0.64           H  
ATOM   1101  N   PHE A  71      -5.904  11.348 -25.202  1.00  0.62           N  
ATOM   1102  CA  PHE A  71      -4.805  10.619 -24.554  1.00  0.62           C  
ATOM   1103  C   PHE A  71      -5.298   9.441 -23.731  1.00  0.62           C  
ATOM   1104  O   PHE A  71      -6.437   9.459 -23.273  1.00  0.62           O  
ATOM   1105  CB  PHE A  71      -4.027  11.506 -23.604  1.00  0.62           C  
ATOM   1106  CG  PHE A  71      -4.933  12.101 -22.613  1.00  0.62           C  
ATOM   1107  CD1 PHE A  71      -5.268  11.412 -21.462  1.00  0.62           C  
ATOM   1108  CD2 PHE A  71      -5.461  13.349 -22.820  1.00  0.62           C  
ATOM   1109  CE1 PHE A  71      -6.127  11.965 -20.555  1.00  0.62           C  
ATOM   1110  CE2 PHE A  71      -6.303  13.908 -21.915  1.00  0.62           C  
ATOM   1111  CZ  PHE A  71      -6.643  13.225 -20.787  1.00  0.62           C  
ATOM   1112  H   PHE A  71      -6.870  11.047 -25.088  1.00  0.62           H  
ATOM   1113  HA  PHE A  71      -4.146  10.248 -25.334  1.00  0.62           H  
ATOM   1114 1HB  PHE A  71      -3.276  10.912 -23.078  1.00  0.62           H  
ATOM   1115 2HB  PHE A  71      -3.512  12.297 -24.140  1.00  0.62           H  
ATOM   1116  HD1 PHE A  71      -4.849  10.419 -21.292  1.00  0.62           H  
ATOM   1117  HD2 PHE A  71      -5.195  13.890 -23.718  1.00  0.62           H  
ATOM   1118  HE1 PHE A  71      -6.387  11.414 -19.655  1.00  0.62           H  
ATOM   1119  HE2 PHE A  71      -6.697  14.902 -22.084  1.00  0.62           H  
ATOM   1120  HZ  PHE A  71      -7.308  13.693 -20.076  1.00  0.62           H  
ATOM   1121  N   VAL A  72      -4.416   8.471 -23.462  1.00  0.61           N  
ATOM   1122  CA  VAL A  72      -4.718   7.353 -22.567  1.00  0.61           C  
ATOM   1123  C   VAL A  72      -3.590   7.134 -21.553  1.00  0.61           C  
ATOM   1124  O   VAL A  72      -2.405   7.136 -21.922  1.00  0.61           O  
ATOM   1125  CB  VAL A  72      -4.941   6.049 -23.364  1.00  0.61           C  
ATOM   1126  CG1 VAL A  72      -5.287   4.932 -22.433  1.00  0.61           C  
ATOM   1127  CG2 VAL A  72      -5.967   6.278 -24.432  1.00  0.61           C  
ATOM   1128  H   VAL A  72      -3.504   8.532 -23.892  1.00  0.61           H  
ATOM   1129  HA  VAL A  72      -5.622   7.585 -22.019  1.00  0.61           H  
ATOM   1130  HB  VAL A  72      -4.022   5.755 -23.834  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  72      -5.424   4.009 -22.990  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  72      -4.476   4.812 -21.735  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  72      -6.201   5.169 -21.901  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  72      -6.111   5.360 -24.997  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  72      -6.893   6.581 -23.978  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  72      -5.636   7.059 -25.106  1.00  0.61           H  
ATOM   1137  N   VAL A  73      -3.946   6.991 -20.272  1.00  0.60           N  
ATOM   1138  CA  VAL A  73      -2.929   6.752 -19.248  1.00  0.60           C  
ATOM   1139  C   VAL A  73      -3.320   5.584 -18.324  1.00  0.60           C  
ATOM   1140  O   VAL A  73      -4.506   5.377 -18.042  1.00  0.60           O  
ATOM   1141  CB  VAL A  73      -2.738   8.031 -18.397  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73      -2.285   9.238 -19.283  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73      -4.060   8.368 -17.667  1.00  0.60           C  
ATOM   1144  H   VAL A  73      -4.938   7.017 -20.034  1.00  0.60           H  
ATOM   1145  HA  VAL A  73      -1.988   6.506 -19.739  1.00  0.60           H  
ATOM   1146  HB  VAL A  73      -1.948   7.848 -17.664  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73      -2.144  10.114 -18.652  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73      -1.354   8.995 -19.784  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73      -3.042   9.458 -20.027  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73      -3.919   9.255 -17.050  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73      -4.850   8.555 -18.402  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73      -4.351   7.529 -17.032  1.00  0.60           H  
ATOM   1153  N   GLY A  74      -2.320   4.856 -17.800  1.00  0.60           N  
ATOM   1154  CA  GLY A  74      -2.616   3.736 -16.874  1.00  0.60           C  
ATOM   1155  C   GLY A  74      -1.488   2.733 -16.715  1.00  0.60           C  
ATOM   1156  O   GLY A  74      -0.327   3.124 -16.730  1.00  0.60           O  
ATOM   1157  H   GLY A  74      -1.365   5.069 -18.098  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74      -2.835   4.136 -15.893  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74      -3.504   3.218 -17.211  1.00  0.60           H  
ATOM   1160  N   VAL A  75      -1.831   1.454 -16.474  1.00  0.61           N  
ATOM   1161  CA  VAL A  75      -0.820   0.392 -16.300  1.00  0.61           C  
ATOM   1162  C   VAL A  75      -1.122  -0.858 -17.150  1.00  0.61           C  
ATOM   1163  O   VAL A  75      -2.286  -1.174 -17.401  1.00  0.61           O  
ATOM   1164  CB  VAL A  75      -0.727  -0.065 -14.853  1.00  0.61           C  
ATOM   1165  CG1 VAL A  75      -0.306   1.082 -13.934  1.00  0.61           C  
ATOM   1166  CG2 VAL A  75      -2.009  -0.644 -14.440  1.00  0.61           C  
ATOM   1167  H   VAL A  75      -2.824   1.216 -16.469  1.00  0.61           H  
ATOM   1168  HA  VAL A  75       0.143   0.791 -16.594  1.00  0.61           H  
ATOM   1169  HB  VAL A  75       0.050  -0.826 -14.785  1.00  0.61           H  
ATOM   1170 1HG1 VAL A  75      -0.216   0.714 -12.915  1.00  0.61           H  
ATOM   1171 2HG1 VAL A  75       0.659   1.471 -14.264  1.00  0.61           H  
ATOM   1172 3HG1 VAL A  75      -1.047   1.870 -13.966  1.00  0.61           H  
ATOM   1173 1HG2 VAL A  75      -1.917  -0.996 -13.415  1.00  0.61           H  
ATOM   1174 2HG2 VAL A  75      -2.782   0.121 -14.509  1.00  0.61           H  
ATOM   1175 3HG2 VAL A  75      -2.260  -1.479 -15.094  1.00  0.61           H  
ATOM   1176  N   ALA A  76      -0.086  -1.612 -17.540  1.00  0.63           N  
ATOM   1177  CA  ALA A  76      -0.322  -2.822 -18.330  1.00  0.63           C  
ATOM   1178  C   ALA A  76       0.715  -3.898 -18.175  1.00  0.63           C  
ATOM   1179  O   ALA A  76       1.872  -3.666 -17.844  1.00  0.63           O  
ATOM   1180  CB  ALA A  76      -0.373  -2.527 -19.825  1.00  0.63           C  
ATOM   1181  H   ALA A  76       0.857  -1.295 -17.339  1.00  0.63           H  
ATOM   1182  HA  ALA A  76      -1.271  -3.225 -18.000  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76      -0.594  -3.453 -20.362  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76      -1.152  -1.815 -20.018  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76       0.588  -2.145 -20.161  1.00  0.63           H  
ATOM   1186  N   ARG A  77       0.298  -5.099 -18.504  1.00  0.66           N  
ATOM   1187  CA  ARG A  77       1.188  -6.238 -18.508  1.00  0.66           C  
ATOM   1188  C   ARG A  77       2.389  -6.018 -19.441  1.00  0.66           C  
ATOM   1189  O   ARG A  77       2.240  -5.620 -20.599  1.00  0.66           O  
ATOM   1190  CB  ARG A  77       0.410  -7.471 -18.914  1.00  0.66           C  
ATOM   1191  CG  ARG A  77       1.178  -8.758 -18.854  1.00  0.66           C  
ATOM   1192  CD  ARG A  77       0.328  -9.921 -19.136  1.00  0.66           C  
ATOM   1193  NE  ARG A  77       1.108 -11.139 -19.234  1.00  0.66           N  
ATOM   1194  CZ  ARG A  77       0.616 -12.358 -19.133  1.00  0.66           C  
ATOM   1195  NH1 ARG A  77      -0.667 -12.530 -18.903  1.00  0.66           N  
ATOM   1196  NH2 ARG A  77       1.458 -13.351 -19.256  1.00  0.66           N  
ATOM   1197  H   ARG A  77      -0.689  -5.215 -18.746  1.00  0.66           H  
ATOM   1198  HA  ARG A  77       1.564  -6.388 -17.499  1.00  0.66           H  
ATOM   1199 1HB  ARG A  77      -0.463  -7.573 -18.270  1.00  0.66           H  
ATOM   1200 2HB  ARG A  77       0.049  -7.348 -19.938  1.00  0.66           H  
ATOM   1201 1HG  ARG A  77       1.954  -8.756 -19.569  1.00  0.66           H  
ATOM   1202 2HG  ARG A  77       1.604  -8.874 -17.857  1.00  0.66           H  
ATOM   1203 1HD  ARG A  77      -0.400 -10.048 -18.333  1.00  0.66           H  
ATOM   1204 2HD  ARG A  77      -0.191  -9.771 -20.083  1.00  0.66           H  
ATOM   1205  HE  ARG A  77       2.122 -11.085 -19.427  1.00  0.66           H  
ATOM   1206 1HH1 ARG A  77      -1.272 -11.733 -18.803  1.00  0.66           H  
ATOM   1207 2HH1 ARG A  77      -1.071 -13.453 -18.755  1.00  0.66           H  
ATOM   1208 1HH2 ARG A  77       2.448 -13.107 -19.444  1.00  0.66           H  
ATOM   1209 2HH2 ARG A  77       1.147 -14.306 -19.179  1.00  0.66           H  
ATOM   1210  N   ALA A  78       3.574  -6.389 -18.963  1.00  0.68           N  
ATOM   1211  CA  ALA A  78       4.845  -6.278 -19.700  1.00  0.68           C  
ATOM   1212  C   ALA A  78       4.857  -7.021 -21.044  1.00  0.68           C  
ATOM   1213  O   ALA A  78       5.634  -6.694 -21.946  1.00  0.68           O  
ATOM   1214  CB  ALA A  78       5.969  -6.833 -18.853  1.00  0.68           C  
ATOM   1215  H   ALA A  78       3.613  -6.665 -17.979  1.00  0.68           H  
ATOM   1216  HA  ALA A  78       5.018  -5.221 -19.891  1.00  0.68           H  
ATOM   1217 1HB  ALA A  78       6.914  -6.710 -19.375  1.00  0.68           H  
ATOM   1218 2HB  ALA A  78       6.012  -6.324 -17.905  1.00  0.68           H  
ATOM   1219 3HB  ALA A  78       5.785  -7.889 -18.683  1.00  0.68           H  
ATOM   1220  N   ASP A  79       3.975  -7.997 -21.177  1.00  0.70           N  
ATOM   1221  CA  ASP A  79       3.864  -8.854 -22.350  1.00  0.70           C  
ATOM   1222  C   ASP A  79       2.844  -8.326 -23.376  1.00  0.70           C  
ATOM   1223  O   ASP A  79       2.491  -9.035 -24.319  1.00  0.70           O  
ATOM   1224  CB  ASP A  79       3.420 -10.255 -21.923  1.00  0.70           C  
ATOM   1225  CG  ASP A  79       4.423 -10.965 -21.002  1.00  0.70           C  
ATOM   1226  OD1 ASP A  79       5.603 -10.853 -21.226  1.00  0.70           O  
ATOM   1227  OD2 ASP A  79       3.978 -11.613 -20.060  1.00  0.70           O  
ATOM   1228  H   ASP A  79       3.364  -8.159 -20.401  1.00  0.70           H  
ATOM   1229  HA  ASP A  79       4.840  -8.910 -22.832  1.00  0.70           H  
ATOM   1230 1HB  ASP A  79       2.459 -10.192 -21.443  1.00  0.70           H  
ATOM   1231 2HB  ASP A  79       3.288 -10.868 -22.815  1.00  0.70           H  
ATOM   1232  N   LEU A  80       2.381  -7.085 -23.205  1.00  0.71           N  
ATOM   1233  CA  LEU A  80       1.419  -6.477 -24.127  1.00  0.71           C  
ATOM   1234  C   LEU A  80       1.987  -6.545 -25.563  1.00  0.71           C  
ATOM   1235  O   LEU A  80       3.099  -6.066 -25.785  1.00  0.71           O  
ATOM   1236  CB  LEU A  80       1.227  -4.997 -23.719  1.00  0.71           C  
ATOM   1237  CG  LEU A  80       0.162  -4.151 -24.456  1.00  0.71           C  
ATOM   1238  CD1 LEU A  80      -1.204  -4.687 -24.121  1.00  0.71           C  
ATOM   1239  CD2 LEU A  80       0.274  -2.664 -24.002  1.00  0.71           C  
ATOM   1240  H   LEU A  80       2.670  -6.548 -22.388  1.00  0.71           H  
ATOM   1241  HA  LEU A  80       0.472  -6.988 -24.023  1.00  0.71           H  
ATOM   1242 1HB  LEU A  80       0.961  -4.977 -22.663  1.00  0.71           H  
ATOM   1243 2HB  LEU A  80       2.185  -4.488 -23.829  1.00  0.71           H  
ATOM   1244  HG  LEU A  80       0.314  -4.228 -25.538  1.00  0.71           H  
ATOM   1245 1HD1 LEU A  80      -1.969  -4.105 -24.635  1.00  0.71           H  
ATOM   1246 2HD1 LEU A  80      -1.279  -5.716 -24.422  1.00  0.71           H  
ATOM   1247 3HD1 LEU A  80      -1.353  -4.629 -23.045  1.00  0.71           H  
ATOM   1248 1HD2 LEU A  80      -0.478  -2.066 -24.516  1.00  0.71           H  
ATOM   1249 2HD2 LEU A  80       0.114  -2.600 -22.927  1.00  0.71           H  
ATOM   1250 3HD2 LEU A  80       1.255  -2.284 -24.238  1.00  0.71           H  
ATOM   1251  N   PRO A  81       1.264  -7.133 -26.552  1.00  0.72           N  
ATOM   1252  CA  PRO A  81       1.686  -7.282 -27.941  1.00  0.72           C  
ATOM   1253  C   PRO A  81       2.080  -5.955 -28.540  1.00  0.72           C  
ATOM   1254  O   PRO A  81       1.394  -4.958 -28.330  1.00  0.72           O  
ATOM   1255  CB  PRO A  81       0.429  -7.838 -28.615  1.00  0.72           C  
ATOM   1256  CG  PRO A  81      -0.280  -8.587 -27.519  1.00  0.72           C  
ATOM   1257  CD  PRO A  81      -0.046  -7.768 -26.271  1.00  0.72           C  
ATOM   1258  HA  PRO A  81       2.520  -7.997 -27.990  1.00  0.72           H  
ATOM   1259 1HB  PRO A  81      -0.166  -7.014 -29.022  1.00  0.72           H  
ATOM   1260 2HB  PRO A  81       0.710  -8.479 -29.463  1.00  0.72           H  
ATOM   1261 1HG  PRO A  81      -1.349  -8.692 -27.760  1.00  0.72           H  
ATOM   1262 2HG  PRO A  81       0.129  -9.606 -27.433  1.00  0.72           H  
ATOM   1263 1HD  PRO A  81      -0.833  -7.024 -26.156  1.00  0.72           H  
ATOM   1264 2HD  PRO A  81       0.016  -8.478 -25.432  1.00  0.72           H  
ATOM   1265  N   THR A  82       3.151  -5.960 -29.331  1.00  0.74           N  
ATOM   1266  CA  THR A  82       3.673  -4.726 -29.899  1.00  0.74           C  
ATOM   1267  C   THR A  82       3.356  -4.479 -31.385  1.00  0.74           C  
ATOM   1268  O   THR A  82       3.474  -3.347 -31.868  1.00  0.74           O  
ATOM   1269  CB  THR A  82       5.194  -4.679 -29.657  1.00  0.74           C  
ATOM   1270  OG1 THR A  82       5.851  -5.784 -30.314  1.00  0.74           O  
ATOM   1271  CG2 THR A  82       5.484  -4.758 -28.175  1.00  0.74           C  
ATOM   1272  H   THR A  82       3.653  -6.822 -29.484  1.00  0.74           H  
ATOM   1273  HA  THR A  82       3.241  -3.907 -29.344  1.00  0.74           H  
ATOM   1274  HB  THR A  82       5.581  -3.768 -30.034  1.00  0.74           H  
ATOM   1275  HG1 THR A  82       6.822  -5.766 -30.080  1.00  0.74           H  
ATOM   1276 1HG2 THR A  82       6.552  -4.712 -28.014  1.00  0.74           H  
ATOM   1277 2HG2 THR A  82       5.020  -3.944 -27.681  1.00  0.74           H  
ATOM   1278 3HG2 THR A  82       5.096  -5.690 -27.773  1.00  0.74           H  
ATOM   1279  N   ARG A  83       2.920  -5.510 -32.109  1.00  0.77           N  
ATOM   1280  CA  ARG A  83       2.656  -5.330 -33.542  1.00  0.77           C  
ATOM   1281  C   ARG A  83       1.231  -5.745 -33.906  1.00  0.77           C  
ATOM   1282  O   ARG A  83       0.684  -6.693 -33.333  1.00  0.77           O  
ATOM   1283  CB  ARG A  83       3.619  -6.146 -34.400  1.00  0.77           C  
ATOM   1284  CG  ARG A  83       5.113  -5.806 -34.267  1.00  0.77           C  
ATOM   1285  CD  ARG A  83       5.939  -6.550 -35.292  1.00  0.77           C  
ATOM   1286  NE  ARG A  83       7.379  -6.315 -35.149  1.00  0.77           N  
ATOM   1287  CZ  ARG A  83       8.195  -7.105 -34.416  1.00  0.77           C  
ATOM   1288  NH1 ARG A  83       7.721  -8.178 -33.806  1.00  0.77           N  
ATOM   1289  NH2 ARG A  83       9.460  -6.809 -34.328  1.00  0.77           N  
ATOM   1290  H   ARG A  83       2.807  -6.412 -31.676  1.00  0.77           H  
ATOM   1291  HA  ARG A  83       2.776  -4.278 -33.796  1.00  0.77           H  
ATOM   1292 1HB  ARG A  83       3.502  -7.201 -34.164  1.00  0.77           H  
ATOM   1293 2HB  ARG A  83       3.351  -6.015 -35.449  1.00  0.77           H  
ATOM   1294 1HG  ARG A  83       5.251  -4.739 -34.422  1.00  0.77           H  
ATOM   1295 2HG  ARG A  83       5.468  -6.073 -33.269  1.00  0.77           H  
ATOM   1296 1HD  ARG A  83       5.758  -7.619 -35.194  1.00  0.77           H  
ATOM   1297 2HD  ARG A  83       5.645  -6.224 -36.289  1.00  0.77           H  
ATOM   1298  HE  ARG A  83       7.824  -5.505 -35.650  1.00  0.77           H  
ATOM   1299 1HH1 ARG A  83       6.740  -8.410 -33.879  1.00  0.77           H  
ATOM   1300 2HH1 ARG A  83       8.339  -8.763 -33.264  1.00  0.77           H  
ATOM   1301 1HH2 ARG A  83       9.789  -5.939 -34.776  1.00  0.77           H  
ATOM   1302 2HH2 ARG A  83      10.091  -7.402 -33.828  1.00  0.77           H  
ATOM   1303  N   GLY A  84       0.652  -5.064 -34.899  1.00  0.79           N  
ATOM   1304  CA  GLY A  84      -0.689  -5.363 -35.387  1.00  0.79           C  
ATOM   1305  C   GLY A  84      -1.641  -4.284 -34.905  1.00  0.79           C  
ATOM   1306  O   GLY A  84      -1.349  -3.572 -33.941  1.00  0.79           O  
ATOM   1307  H   GLY A  84       1.130  -4.269 -35.339  1.00  0.79           H  
ATOM   1308 1HA  GLY A  84      -0.683  -5.392 -36.477  1.00  0.79           H  
ATOM   1309 2HA  GLY A  84      -1.012  -6.339 -35.028  1.00  0.79           H  
ATOM   1310  N   LYS A  85      -2.802  -4.159 -35.536  1.00  0.82           N  
ATOM   1311  CA  LYS A  85      -3.725  -3.094 -35.148  1.00  0.82           C  
ATOM   1312  C   LYS A  85      -4.480  -3.418 -33.864  1.00  0.82           C  
ATOM   1313  O   LYS A  85      -5.672  -3.729 -33.874  1.00  0.82           O  
ATOM   1314  CB  LYS A  85      -4.701  -2.802 -36.284  1.00  0.82           C  
ATOM   1315  CG  LYS A  85      -4.222  -1.732 -37.291  1.00  0.82           C  
ATOM   1316  CD  LYS A  85      -2.937  -2.138 -38.032  1.00  0.82           C  
ATOM   1317  CE  LYS A  85      -2.550  -1.078 -39.084  1.00  0.82           C  
ATOM   1318  NZ  LYS A  85      -1.202  -1.327 -39.691  1.00  0.82           N  
ATOM   1319  H   LYS A  85      -3.030  -4.775 -36.302  1.00  0.82           H  
ATOM   1320  HA  LYS A  85      -3.143  -2.190 -34.963  1.00  0.82           H  
ATOM   1321 1HB  LYS A  85      -4.901  -3.718 -36.838  1.00  0.82           H  
ATOM   1322 2HB  LYS A  85      -5.648  -2.461 -35.865  1.00  0.82           H  
ATOM   1323 1HG  LYS A  85      -5.008  -1.552 -38.025  1.00  0.82           H  
ATOM   1324 2HG  LYS A  85      -4.032  -0.801 -36.756  1.00  0.82           H  
ATOM   1325 1HD  LYS A  85      -2.119  -2.243 -37.322  1.00  0.82           H  
ATOM   1326 2HD  LYS A  85      -3.084  -3.094 -38.530  1.00  0.82           H  
ATOM   1327 1HE  LYS A  85      -3.297  -1.088 -39.876  1.00  0.82           H  
ATOM   1328 2HE  LYS A  85      -2.545  -0.094 -38.614  1.00  0.82           H  
ATOM   1329 1HZ  LYS A  85      -0.994  -0.616 -40.366  1.00  0.82           H  
ATOM   1330 2HZ  LYS A  85      -0.485  -1.297 -38.949  1.00  0.82           H  
ATOM   1331 3HZ  LYS A  85      -1.180  -2.227 -40.133  1.00  0.82           H  
ATOM   1332  N   LYS A  86      -3.748  -3.340 -32.763  1.00  0.83           N  
ATOM   1333  CA  LYS A  86      -4.243  -3.648 -31.438  1.00  0.83           C  
ATOM   1334  C   LYS A  86      -4.805  -2.390 -30.809  1.00  0.83           C  
ATOM   1335  O   LYS A  86      -4.368  -1.276 -31.111  1.00  0.83           O  
ATOM   1336  CB  LYS A  86      -3.118  -4.197 -30.547  1.00  0.83           C  
ATOM   1337  CG  LYS A  86      -2.382  -5.432 -31.093  1.00  0.83           C  
ATOM   1338  CD  LYS A  86      -3.287  -6.642 -31.259  1.00  0.83           C  
ATOM   1339  CE  LYS A  86      -2.471  -7.857 -31.715  1.00  0.83           C  
ATOM   1340  NZ  LYS A  86      -3.331  -9.046 -32.000  1.00  0.83           N  
ATOM   1341  H   LYS A  86      -2.771  -3.092 -32.889  1.00  0.83           H  
ATOM   1342  HA  LYS A  86      -5.044  -4.384 -31.514  1.00  0.83           H  
ATOM   1343 1HB  LYS A  86      -2.373  -3.417 -30.391  1.00  0.83           H  
ATOM   1344 2HB  LYS A  86      -3.528  -4.454 -29.568  1.00  0.83           H  
ATOM   1345 1HG  LYS A  86      -1.941  -5.194 -32.056  1.00  0.83           H  
ATOM   1346 2HG  LYS A  86      -1.573  -5.688 -30.413  1.00  0.83           H  
ATOM   1347 1HD  LYS A  86      -3.778  -6.869 -30.309  1.00  0.83           H  
ATOM   1348 2HD  LYS A  86      -4.052  -6.423 -32.004  1.00  0.83           H  
ATOM   1349 1HE  LYS A  86      -1.919  -7.591 -32.619  1.00  0.83           H  
ATOM   1350 2HE  LYS A  86      -1.758  -8.118 -30.934  1.00  0.83           H  
ATOM   1351 1HZ  LYS A  86      -2.746  -9.814 -32.298  1.00  0.83           H  
ATOM   1352 2HZ  LYS A  86      -3.837  -9.310 -31.168  1.00  0.83           H  
ATOM   1353 3HZ  LYS A  86      -3.985  -8.816 -32.734  1.00  0.83           H  
ATOM   1354  N   LYS A  87      -5.749  -2.569 -29.909  1.00  0.83           N  
ATOM   1355  CA  LYS A  87      -6.299  -1.460 -29.156  1.00  0.83           C  
ATOM   1356  C   LYS A  87      -5.875  -1.606 -27.716  1.00  0.83           C  
ATOM   1357  O   LYS A  87      -5.662  -2.724 -27.246  1.00  0.83           O  
ATOM   1358  CB  LYS A  87      -7.823  -1.452 -29.256  1.00  0.83           C  
ATOM   1359  CG  LYS A  87      -8.358  -1.209 -30.664  1.00  0.83           C  
ATOM   1360  CD  LYS A  87      -9.880  -1.182 -30.684  1.00  0.83           C  
ATOM   1361  CE  LYS A  87     -10.417  -0.947 -32.091  1.00  0.83           C  
ATOM   1362  NZ  LYS A  87     -11.906  -0.930 -32.122  1.00  0.83           N  
ATOM   1363  H   LYS A  87      -6.084  -3.504 -29.729  1.00  0.83           H  
ATOM   1364  HA  LYS A  87      -5.900  -0.521 -29.540  1.00  0.83           H  
ATOM   1365 1HB  LYS A  87      -8.214  -2.407 -28.903  1.00  0.83           H  
ATOM   1366 2HB  LYS A  87      -8.223  -0.677 -28.597  1.00  0.83           H  
ATOM   1367 1HG  LYS A  87      -7.976  -0.257 -31.036  1.00  0.83           H  
ATOM   1368 2HG  LYS A  87      -8.007  -2.001 -31.328  1.00  0.83           H  
ATOM   1369 1HD  LYS A  87     -10.265  -2.133 -30.312  1.00  0.83           H  
ATOM   1370 2HD  LYS A  87     -10.239  -0.386 -30.030  1.00  0.83           H  
ATOM   1371 1HE  LYS A  87     -10.044   0.007 -32.460  1.00  0.83           H  
ATOM   1372 2HE  LYS A  87     -10.059  -1.743 -32.746  1.00  0.83           H  
ATOM   1373 1HZ  LYS A  87     -12.222  -0.773 -33.068  1.00  0.83           H  
ATOM   1374 2HZ  LYS A  87     -12.261  -1.817 -31.791  1.00  0.83           H  
ATOM   1375 3HZ  LYS A  87     -12.247  -0.189 -31.526  1.00  0.83           H  
ATOM   1376  N   LEU A  88      -5.763  -0.506 -26.994  1.00  0.82           N  
ATOM   1377  CA  LEU A  88      -5.504  -0.665 -25.580  1.00  0.82           C  
ATOM   1378  C   LEU A  88      -6.801  -1.204 -24.981  1.00  0.82           C  
ATOM   1379  O   LEU A  88      -7.880  -0.737 -25.343  1.00  0.82           O  
ATOM   1380  CB  LEU A  88      -5.070   0.675 -24.953  1.00  0.82           C  
ATOM   1381  CG  LEU A  88      -3.676   1.253 -25.431  1.00  0.82           C  
ATOM   1382  CD1 LEU A  88      -3.437   2.620 -24.776  1.00  0.82           C  
ATOM   1383  CD2 LEU A  88      -2.543   0.276 -25.065  1.00  0.82           C  
ATOM   1384  H   LEU A  88      -5.899   0.406 -27.403  1.00  0.82           H  
ATOM   1385  HA  LEU A  88      -4.714  -1.401 -25.432  1.00  0.82           H  
ATOM   1386 1HB  LEU A  88      -5.828   1.423 -25.190  1.00  0.82           H  
ATOM   1387 2HB  LEU A  88      -5.047   0.566 -23.888  1.00  0.82           H  
ATOM   1388  HG  LEU A  88      -3.695   1.393 -26.514  1.00  0.82           H  
ATOM   1389 1HD1 LEU A  88      -2.481   3.029 -25.114  1.00  0.82           H  
ATOM   1390 2HD1 LEU A  88      -4.240   3.301 -25.056  1.00  0.82           H  
ATOM   1391 3HD1 LEU A  88      -3.416   2.505 -23.691  1.00  0.82           H  
ATOM   1392 1HD2 LEU A  88      -1.585   0.680 -25.402  1.00  0.82           H  
ATOM   1393 2HD2 LEU A  88      -2.515   0.140 -23.991  1.00  0.82           H  
ATOM   1394 3HD2 LEU A  88      -2.718  -0.686 -25.547  1.00  0.82           H  
ATOM   1395  N   SER A  89      -6.693  -2.218 -24.136  1.00  0.80           N  
ATOM   1396  CA  SER A  89      -7.841  -2.848 -23.479  1.00  0.80           C  
ATOM   1397  C   SER A  89      -7.418  -3.792 -22.371  1.00  0.80           C  
ATOM   1398  O   SER A  89      -6.415  -4.509 -22.497  1.00  0.80           O  
ATOM   1399  CB  SER A  89      -8.696  -3.634 -24.449  1.00  0.80           C  
ATOM   1400  OG  SER A  89      -9.733  -4.315 -23.762  1.00  0.80           O  
ATOM   1401  H   SER A  89      -5.769  -2.555 -23.921  1.00  0.80           H  
ATOM   1402  HA  SER A  89      -8.449  -2.063 -23.057  1.00  0.80           H  
ATOM   1403 1HB  SER A  89      -9.129  -2.970 -25.195  1.00  0.80           H  
ATOM   1404 2HB  SER A  89      -8.068  -4.338 -24.971  1.00  0.80           H  
ATOM   1405  HG  SER A  89     -10.467  -3.682 -23.727  1.00  0.80           H  
ATOM   1406  N   ILE A  90      -8.243  -3.919 -21.348  1.00  0.78           N  
ATOM   1407  CA  ILE A  90      -7.975  -4.908 -20.311  1.00  0.78           C  
ATOM   1408  C   ILE A  90      -7.905  -6.334 -20.866  1.00  0.78           C  
ATOM   1409  O   ILE A  90      -7.218  -7.183 -20.298  1.00  0.78           O  
ATOM   1410  CB  ILE A  90      -8.987  -4.850 -19.163  1.00  0.78           C  
ATOM   1411  CG1 ILE A  90      -8.403  -5.611 -17.983  1.00  0.78           C  
ATOM   1412  CG2 ILE A  90     -10.330  -5.476 -19.565  1.00  0.78           C  
ATOM   1413  CD1 ILE A  90      -7.172  -4.956 -17.393  1.00  0.78           C  
ATOM   1414  H   ILE A  90      -9.013  -3.259 -21.259  1.00  0.78           H  
ATOM   1415  HA  ILE A  90      -7.009  -4.686 -19.876  1.00  0.78           H  
ATOM   1416  HB  ILE A  90      -9.132  -3.806 -18.872  1.00  0.78           H  
ATOM   1417 1HG1 ILE A  90      -9.150  -5.706 -17.230  1.00  0.78           H  
ATOM   1418 2HG1 ILE A  90      -8.128  -6.609 -18.317  1.00  0.78           H  
ATOM   1419 1HG2 ILE A  90     -11.019  -5.411 -18.722  1.00  0.78           H  
ATOM   1420 2HG2 ILE A  90     -10.740  -4.963 -20.407  1.00  0.78           H  
ATOM   1421 3HG2 ILE A  90     -10.183  -6.520 -19.827  1.00  0.78           H  
ATOM   1422 1HD1 ILE A  90      -6.806  -5.556 -16.571  1.00  0.78           H  
ATOM   1423 2HD1 ILE A  90      -6.397  -4.876 -18.153  1.00  0.78           H  
ATOM   1424 3HD1 ILE A  90      -7.437  -3.964 -17.038  1.00  0.78           H  
ATOM   1425  N   LYS A  91      -8.567  -6.615 -22.000  1.00  0.76           N  
ATOM   1426  CA  LYS A  91      -8.509  -7.973 -22.554  1.00  0.76           C  
ATOM   1427  C   LYS A  91      -7.094  -8.340 -23.013  1.00  0.76           C  
ATOM   1428  O   LYS A  91      -6.788  -9.516 -23.222  1.00  0.76           O  
ATOM   1429  CB  LYS A  91      -9.471  -8.151 -23.719  1.00  0.76           C  
ATOM   1430  CG  LYS A  91      -9.041  -7.487 -24.993  1.00  0.76           C  
ATOM   1431  CD  LYS A  91     -10.184  -7.399 -25.958  1.00  0.76           C  
ATOM   1432  CE  LYS A  91     -10.584  -8.759 -26.492  1.00  0.76           C  
ATOM   1433  NZ  LYS A  91     -11.767  -8.655 -27.366  1.00  0.76           N  
ATOM   1434  H   LYS A  91      -9.088  -5.878 -22.483  1.00  0.76           H  
ATOM   1435  HA  LYS A  91      -8.793  -8.673 -21.768  1.00  0.76           H  
ATOM   1436 1HB  LYS A  91      -9.602  -9.212 -23.925  1.00  0.76           H  
ATOM   1437 2HB  LYS A  91     -10.448  -7.744 -23.451  1.00  0.76           H  
ATOM   1438 1HG  LYS A  91      -8.664  -6.509 -24.780  1.00  0.76           H  
ATOM   1439 2HG  LYS A  91      -8.246  -8.073 -25.442  1.00  0.76           H  
ATOM   1440 1HD  LYS A  91     -11.038  -6.944 -25.468  1.00  0.76           H  
ATOM   1441 2HD  LYS A  91      -9.891  -6.767 -26.795  1.00  0.76           H  
ATOM   1442 1HE  LYS A  91      -9.755  -9.179 -27.061  1.00  0.76           H  
ATOM   1443 2HE  LYS A  91     -10.818  -9.422 -25.660  1.00  0.76           H  
ATOM   1444 1HZ  LYS A  91     -12.035  -9.559 -27.706  1.00  0.76           H  
ATOM   1445 2HZ  LYS A  91     -12.526  -8.263 -26.780  1.00  0.76           H  
ATOM   1446 3HZ  LYS A  91     -11.579  -8.042 -28.137  1.00  0.76           H  
ATOM   1447  N   HIS A  92      -6.236  -7.329 -23.189  1.00  0.74           N  
ATOM   1448  CA  HIS A  92      -4.868  -7.529 -23.613  1.00  0.74           C  
ATOM   1449  C   HIS A  92      -3.906  -7.187 -22.479  1.00  0.74           C  
ATOM   1450  O   HIS A  92      -2.695  -7.110 -22.692  1.00  0.74           O  
ATOM   1451  CB  HIS A  92      -4.541  -6.662 -24.835  1.00  0.74           C  
ATOM   1452  CG  HIS A  92      -5.365  -6.983 -26.050  1.00  0.74           C  
ATOM   1453  ND1 HIS A  92      -5.300  -8.205 -26.688  1.00  0.74           N  
ATOM   1454  CD2 HIS A  92      -6.246  -6.235 -26.760  1.00  0.74           C  
ATOM   1455  CE1 HIS A  92      -6.120  -8.204 -27.725  1.00  0.74           C  
ATOM   1456  NE2 HIS A  92      -6.705  -7.023 -27.794  1.00  0.74           N  
ATOM   1457  H   HIS A  92      -6.528  -6.375 -22.995  1.00  0.74           H  
ATOM   1458  HA  HIS A  92      -4.711  -8.572 -23.881  1.00  0.74           H  
ATOM   1459 1HB  HIS A  92      -4.704  -5.610 -24.581  1.00  0.74           H  
ATOM   1460 2HB  HIS A  92      -3.491  -6.777 -25.094  1.00  0.74           H  
ATOM   1461  HD1 HIS A  92      -4.732  -8.985 -26.418  1.00  0.74           H  
ATOM   1462  HD2 HIS A  92      -6.607  -5.211 -26.650  1.00  0.74           H  
ATOM   1463  HE1 HIS A  92      -6.217  -9.087 -28.354  1.00  0.74           H  
ATOM   1464  N   GLY A  93      -4.442  -7.035 -21.261  1.00  0.72           N  
ATOM   1465  CA  GLY A  93      -3.633  -6.699 -20.104  1.00  0.72           C  
ATOM   1466  C   GLY A  93      -3.494  -5.204 -19.800  1.00  0.72           C  
ATOM   1467  O   GLY A  93      -2.588  -4.841 -19.050  1.00  0.72           O  
ATOM   1468  H   GLY A  93      -5.443  -7.152 -21.118  1.00  0.72           H  
ATOM   1469 1HA  GLY A  93      -4.065  -7.194 -19.233  1.00  0.72           H  
ATOM   1470 2HA  GLY A  93      -2.642  -7.127 -20.237  1.00  0.72           H  
ATOM   1471  N   VAL A  94      -4.351  -4.333 -20.368  1.00  0.69           N  
ATOM   1472  CA  VAL A  94      -4.237  -2.888 -20.104  1.00  0.69           C  
ATOM   1473  C   VAL A  94      -5.348  -2.273 -19.257  1.00  0.69           C  
ATOM   1474  O   VAL A  94      -6.522  -2.325 -19.609  1.00  0.69           O  
ATOM   1475  CB  VAL A  94      -4.280  -2.091 -21.417  1.00  0.69           C  
ATOM   1476  CG1 VAL A  94      -4.159  -0.641 -21.094  1.00  0.69           C  
ATOM   1477  CG2 VAL A  94      -3.242  -2.574 -22.348  1.00  0.69           C  
ATOM   1478  H   VAL A  94      -5.076  -4.656 -21.006  1.00  0.69           H  
ATOM   1479  HA  VAL A  94      -3.294  -2.707 -19.596  1.00  0.69           H  
ATOM   1480  HB  VAL A  94      -5.227  -2.216 -21.875  1.00  0.69           H  
ATOM   1481 1HG1 VAL A  94      -4.191  -0.053 -21.986  1.00  0.69           H  
ATOM   1482 2HG1 VAL A  94      -4.970  -0.338 -20.446  1.00  0.69           H  
ATOM   1483 3HG1 VAL A  94      -3.225  -0.493 -20.587  1.00  0.69           H  
ATOM   1484 1HG2 VAL A  94      -3.296  -2.018 -23.274  1.00  0.69           H  
ATOM   1485 2HG2 VAL A  94      -2.270  -2.452 -21.918  1.00  0.69           H  
ATOM   1486 3HG2 VAL A  94      -3.429  -3.630 -22.546  1.00  0.69           H  
ATOM   1487  N   ALA A  95      -4.975  -1.631 -18.162  1.00  0.66           N  
ATOM   1488  CA  ALA A  95      -5.943  -0.925 -17.345  1.00  0.66           C  
ATOM   1489  C   ALA A  95      -5.664   0.562 -17.461  1.00  0.66           C  
ATOM   1490  O   ALA A  95      -4.686   1.078 -16.912  1.00  0.66           O  
ATOM   1491  CB  ALA A  95      -5.882  -1.374 -15.927  1.00  0.66           C  
ATOM   1492  H   ALA A  95      -3.992  -1.603 -17.903  1.00  0.66           H  
ATOM   1493  HA  ALA A  95      -6.942  -1.119 -17.735  1.00  0.66           H  
ATOM   1494 1HB  ALA A  95      -6.620  -0.833 -15.336  1.00  0.66           H  
ATOM   1495 2HB  ALA A  95      -6.086  -2.435 -15.884  1.00  0.66           H  
ATOM   1496 3HB  ALA A  95      -4.887  -1.180 -15.532  1.00  0.66           H  
ATOM   1497  N   ALA A  96      -6.500   1.251 -18.217  1.00  0.65           N  
ATOM   1498  CA  ALA A  96      -6.239   2.648 -18.527  1.00  0.65           C  
ATOM   1499  C   ALA A  96      -7.502   3.414 -18.808  1.00  0.65           C  
ATOM   1500  O   ALA A  96      -8.541   2.813 -19.107  1.00  0.65           O  
ATOM   1501  CB  ALA A  96      -5.316   2.745 -19.728  1.00  0.65           C  
ATOM   1502  H   ALA A  96      -7.300   0.785 -18.620  1.00  0.65           H  
ATOM   1503  HA  ALA A  96      -5.755   3.107 -17.684  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96      -5.124   3.783 -19.903  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96      -4.379   2.229 -19.519  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96      -5.794   2.302 -20.601  1.00  0.65           H  
ATOM   1507  N   ILE A  97      -7.408   4.731 -18.672  1.00  0.65           N  
ATOM   1508  CA  ILE A  97      -8.514   5.602 -19.030  1.00  0.65           C  
ATOM   1509  C   ILE A  97      -8.013   6.669 -19.954  1.00  0.65           C  
ATOM   1510  O   ILE A  97      -6.814   6.953 -20.003  1.00  0.65           O  
ATOM   1511  CB  ILE A  97      -9.160   6.318 -17.842  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97      -8.178   7.268 -17.187  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97      -9.646   5.320 -16.852  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97      -8.841   8.157 -16.158  1.00  0.65           C  
ATOM   1515  H   ILE A  97      -6.512   5.122 -18.368  1.00  0.65           H  
ATOM   1516  HA  ILE A  97      -9.272   5.028 -19.553  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -10.003   6.910 -18.198  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97      -7.401   6.691 -16.724  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97      -7.722   7.900 -17.948  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -10.101   5.854 -16.047  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -10.371   4.659 -17.318  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97      -8.815   4.741 -16.489  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97      -8.105   8.816 -15.712  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97      -9.617   8.752 -16.635  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97      -9.293   7.542 -15.395  1.00  0.65           H  
ATOM   1526  N   GLY A  98      -8.927   7.328 -20.630  1.00  0.68           N  
ATOM   1527  CA  GLY A  98      -8.478   8.394 -21.483  1.00  0.68           C  
ATOM   1528  C   GLY A  98      -9.566   9.178 -22.159  1.00  0.68           C  
ATOM   1529  O   GLY A  98     -10.759   8.989 -21.915  1.00  0.68           O  
ATOM   1530  H   GLY A  98      -9.903   7.039 -20.588  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98      -7.832   9.071 -20.923  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98      -7.869   7.942 -22.253  1.00  0.68           H  
ATOM   1533  N   LYS A  99      -9.132  10.092 -23.005  1.00  0.73           N  
ATOM   1534  CA  LYS A  99     -10.034  10.982 -23.704  1.00  0.73           C  
ATOM   1535  C   LYS A  99      -9.867  10.787 -25.211  1.00  0.73           C  
ATOM   1536  O   LYS A  99      -8.738  10.689 -25.702  1.00  0.73           O  
ATOM   1537  CB  LYS A  99      -9.765  12.422 -23.249  1.00  0.73           C  
ATOM   1538  CG  LYS A  99     -10.721  13.514 -23.798  1.00  0.73           C  
ATOM   1539  CD  LYS A  99     -10.551  14.843 -22.989  1.00  0.73           C  
ATOM   1540  CE  LYS A  99      -9.337  15.653 -23.392  1.00  0.73           C  
ATOM   1541  NZ  LYS A  99      -9.114  16.868 -22.506  1.00  0.73           N  
ATOM   1542  H   LYS A  99      -8.127  10.146 -23.154  1.00  0.73           H  
ATOM   1543  HA  LYS A  99     -11.050  10.721 -23.436  1.00  0.73           H  
ATOM   1544 1HB  LYS A  99      -9.795  12.465 -22.175  1.00  0.73           H  
ATOM   1545 2HB  LYS A  99      -8.756  12.704 -23.549  1.00  0.73           H  
ATOM   1546 1HG  LYS A  99     -10.514  13.702 -24.856  1.00  0.73           H  
ATOM   1547 2HG  LYS A  99     -11.754  13.177 -23.705  1.00  0.73           H  
ATOM   1548 1HD  LYS A  99     -11.445  15.461 -23.115  1.00  0.73           H  
ATOM   1549 2HD  LYS A  99     -10.438  14.620 -21.945  1.00  0.73           H  
ATOM   1550 1HE  LYS A  99      -8.473  15.019 -23.377  1.00  0.73           H  
ATOM   1551 2HE  LYS A  99      -9.490  16.017 -24.391  1.00  0.73           H  
ATOM   1552 1HZ  LYS A  99      -8.305  17.379 -22.824  1.00  0.73           H  
ATOM   1553 2HZ  LYS A  99      -9.909  17.505 -22.495  1.00  0.73           H  
ATOM   1554 3HZ  LYS A  99      -8.981  16.609 -21.518  1.00  0.73           H  
ATOM   1555  N   GLU A 100     -10.983  10.645 -25.932  1.00  0.80           N  
ATOM   1556  CA  GLU A 100     -10.941  10.475 -27.392  1.00  0.80           C  
ATOM   1557  C   GLU A 100     -11.783  11.497 -28.137  1.00  0.80           C  
ATOM   1558  O   GLU A 100     -12.909  11.201 -28.540  1.00  0.80           O  
ATOM   1559  CB  GLU A 100     -11.414   9.078 -27.812  1.00  0.80           C  
ATOM   1560  CG  GLU A 100     -10.538   7.929 -27.413  1.00  0.80           C  
ATOM   1561  CD  GLU A 100     -11.141   6.588 -27.820  1.00  0.80           C  
ATOM   1562  OE1 GLU A 100     -12.231   6.587 -28.362  1.00  0.80           O  
ATOM   1563  OE2 GLU A 100     -10.522   5.575 -27.573  1.00  0.80           O  
ATOM   1564  H   GLU A 100     -11.878  10.728 -25.449  1.00  0.80           H  
ATOM   1565  HA  GLU A 100      -9.910  10.600 -27.718  1.00  0.80           H  
ATOM   1566 1HB  GLU A 100     -12.397   8.895 -27.378  1.00  0.80           H  
ATOM   1567 2HB  GLU A 100     -11.528   9.049 -28.895  1.00  0.80           H  
ATOM   1568 1HG  GLU A 100      -9.581   8.042 -27.920  1.00  0.80           H  
ATOM   1569 2HG  GLU A 100     -10.343   7.974 -26.361  1.00  0.80           H  
ATOM   1570  N   GLY A 101     -11.226  12.684 -28.331  1.00  0.85           N  
ATOM   1571  CA  GLY A 101     -11.928  13.776 -28.989  1.00  0.85           C  
ATOM   1572  C   GLY A 101     -12.876  14.528 -28.053  1.00  0.85           C  
ATOM   1573  O   GLY A 101     -13.663  13.914 -27.323  1.00  0.85           O  
ATOM   1574  H   GLY A 101     -10.261  12.823 -28.040  1.00  0.85           H  
ATOM   1575 1HA  GLY A 101     -11.194  14.471 -29.393  1.00  0.85           H  
ATOM   1576 2HA  GLY A 101     -12.488  13.383 -29.837  1.00  0.85           H  
ATOM   1577  N   GLY A 102     -12.848  15.855 -28.116  1.00  0.88           N  
ATOM   1578  CA  GLY A 102     -13.819  16.654 -27.381  1.00  0.88           C  
ATOM   1579  C   GLY A 102     -13.830  16.344 -25.896  1.00  0.88           C  
ATOM   1580  O   GLY A 102     -12.800  16.385 -25.224  1.00  0.88           O  
ATOM   1581  H   GLY A 102     -12.167  16.312 -28.702  1.00  0.88           H  
ATOM   1582 1HA  GLY A 102     -13.598  17.711 -27.526  1.00  0.88           H  
ATOM   1583 2HA  GLY A 102     -14.812  16.482 -27.794  1.00  0.88           H  
ATOM   1584  N   ASP A 103     -15.031  16.048 -25.404  1.00  0.86           N  
ATOM   1585  CA  ASP A 103     -15.293  15.733 -24.009  1.00  0.86           C  
ATOM   1586  C   ASP A 103     -15.525  14.237 -23.779  1.00  0.86           C  
ATOM   1587  O   ASP A 103     -16.052  13.847 -22.735  1.00  0.86           O  
ATOM   1588  CB  ASP A 103     -16.541  16.485 -23.544  1.00  0.86           C  
ATOM   1589  CG  ASP A 103     -16.390  18.002 -23.575  1.00  0.86           C  
ATOM   1590  OD1 ASP A 103     -15.375  18.494 -23.162  1.00  0.86           O  
ATOM   1591  OD2 ASP A 103     -17.297  18.652 -24.036  1.00  0.86           O  
ATOM   1592  H   ASP A 103     -15.811  16.033 -26.045  1.00  0.86           H  
ATOM   1593  HA  ASP A 103     -14.433  16.045 -23.415  1.00  0.86           H  
ATOM   1594 1HB  ASP A 103     -17.385  16.206 -24.175  1.00  0.86           H  
ATOM   1595 2HB  ASP A 103     -16.784  16.183 -22.526  1.00  0.86           H  
ATOM   1596  N   LYS A 104     -15.188  13.390 -24.752  1.00  0.82           N  
ATOM   1597  CA  LYS A 104     -15.448  11.963 -24.568  1.00  0.82           C  
ATOM   1598  C   LYS A 104     -14.419  11.241 -23.734  1.00  0.82           C  
ATOM   1599  O   LYS A 104     -13.261  11.099 -24.124  1.00  0.82           O  
ATOM   1600  CB  LYS A 104     -15.513  11.228 -25.902  1.00  0.82           C  
ATOM   1601  CG  LYS A 104     -15.770   9.716 -25.760  1.00  0.82           C  
ATOM   1602  CD  LYS A 104     -15.792   9.021 -27.115  1.00  0.82           C  
ATOM   1603  CE  LYS A 104     -15.885   7.502 -26.957  1.00  0.82           C  
ATOM   1604  NZ  LYS A 104     -15.879   6.804 -28.278  1.00  0.82           N  
ATOM   1605  H   LYS A 104     -14.734  13.718 -25.610  1.00  0.82           H  
ATOM   1606  HA  LYS A 104     -16.410  11.858 -24.067  1.00  0.82           H  
ATOM   1607 1HB  LYS A 104     -16.306  11.652 -26.516  1.00  0.82           H  
ATOM   1608 2HB  LYS A 104     -14.573  11.369 -26.444  1.00  0.82           H  
ATOM   1609 1HG  LYS A 104     -14.976   9.268 -25.155  1.00  0.82           H  
ATOM   1610 2HG  LYS A 104     -16.720   9.552 -25.252  1.00  0.82           H  
ATOM   1611 1HD  LYS A 104     -16.644   9.374 -27.694  1.00  0.82           H  
ATOM   1612 2HD  LYS A 104     -14.875   9.269 -27.660  1.00  0.82           H  
ATOM   1613 1HE  LYS A 104     -15.030   7.155 -26.372  1.00  0.82           H  
ATOM   1614 2HE  LYS A 104     -16.802   7.251 -26.426  1.00  0.82           H  
ATOM   1615 1HZ  LYS A 104     -15.935   5.807 -28.134  1.00  0.82           H  
ATOM   1616 2HZ  LYS A 104     -16.668   7.110 -28.826  1.00  0.82           H  
ATOM   1617 3HZ  LYS A 104     -15.015   7.025 -28.776  1.00  0.82           H  
ATOM   1618  N   TRP A 105     -14.874  10.694 -22.620  1.00  0.77           N  
ATOM   1619  CA  TRP A 105     -14.006   9.925 -21.743  1.00  0.77           C  
ATOM   1620  C   TRP A 105     -14.391   8.476 -21.692  1.00  0.77           C  
ATOM   1621  O   TRP A 105     -15.574   8.124 -21.707  1.00  0.77           O  
ATOM   1622  CB  TRP A 105     -13.975  10.493 -20.345  1.00  0.77           C  
ATOM   1623  CG  TRP A 105     -13.174  11.639 -20.236  1.00  0.77           C  
ATOM   1624  CD1 TRP A 105     -13.454  12.934 -20.512  1.00  0.77           C  
ATOM   1625  CD2 TRP A 105     -11.843  11.593 -19.759  1.00  0.77           C  
ATOM   1626  NE1 TRP A 105     -12.363  13.698 -20.250  1.00  0.77           N  
ATOM   1627  CE2 TRP A 105     -11.360  12.871 -19.792  1.00  0.77           C  
ATOM   1628  CE3 TRP A 105     -11.021  10.550 -19.306  1.00  0.77           C  
ATOM   1629  CZ2 TRP A 105     -10.092  13.151 -19.414  1.00  0.77           C  
ATOM   1630  CZ3 TRP A 105      -9.753  10.839 -18.912  1.00  0.77           C  
ATOM   1631  CH2 TRP A 105      -9.307  12.101 -18.967  1.00  0.77           C  
ATOM   1632  H   TRP A 105     -15.841  10.845 -22.357  1.00  0.77           H  
ATOM   1633  HA  TRP A 105     -12.995   9.981 -22.136  1.00  0.77           H  
ATOM   1634 1HB  TRP A 105     -14.986  10.725 -20.004  1.00  0.77           H  
ATOM   1635 2HB  TRP A 105     -13.557   9.752 -19.680  1.00  0.77           H  
ATOM   1636  HD1 TRP A 105     -14.407  13.304 -20.887  1.00  0.77           H  
ATOM   1637  HE1 TRP A 105     -12.311  14.704 -20.369  1.00  0.77           H  
ATOM   1638  HE3 TRP A 105     -11.392   9.525 -19.277  1.00  0.77           H  
ATOM   1639  HZ2 TRP A 105      -9.688  14.154 -19.462  1.00  0.77           H  
ATOM   1640  HZ3 TRP A 105      -9.114  10.031 -18.565  1.00  0.77           H  
ATOM   1641  HH2 TRP A 105      -8.307  12.302 -18.660  1.00  0.77           H  
ATOM   1642  N   LEU A 106     -13.383   7.632 -21.599  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -13.637   6.214 -21.521  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -12.597   5.406 -20.775  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -11.431   5.796 -20.635  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -13.760   5.627 -22.926  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -12.495   5.575 -23.703  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -12.653   4.619 -24.855  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -12.172   6.955 -24.197  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -12.430   7.996 -21.608  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -14.584   6.094 -21.017  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -14.135   4.604 -22.836  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -14.485   6.211 -23.490  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -11.691   5.217 -23.064  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -11.735   4.579 -25.427  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -12.880   3.638 -24.467  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -13.459   4.956 -25.501  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -11.254   6.905 -24.737  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -12.965   7.320 -24.848  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -12.061   7.621 -23.370  1.00  0.72           H  
ATOM   1661  N   ALA A 107     -13.033   4.244 -20.312  1.00  0.69           N  
ATOM   1662  CA  ALA A 107     -12.128   3.264 -19.748  1.00  0.69           C  
ATOM   1663  C   ALA A 107     -11.846   2.198 -20.788  1.00  0.69           C  
ATOM   1664  O   ALA A 107     -12.750   1.688 -21.462  1.00  0.69           O  
ATOM   1665  CB  ALA A 107     -12.692   2.652 -18.505  1.00  0.69           C  
ATOM   1666  H   ALA A 107     -14.025   4.038 -20.403  1.00  0.69           H  
ATOM   1667  HA  ALA A 107     -11.189   3.752 -19.502  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107     -11.978   1.932 -18.127  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107     -12.859   3.419 -17.769  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107     -13.623   2.151 -18.731  1.00  0.69           H  
ATOM   1671  N   TYR A 108     -10.596   1.783 -20.873  1.00  0.68           N  
ATOM   1672  CA  TYR A 108     -10.190   0.798 -21.863  1.00  0.68           C  
ATOM   1673  C   TYR A 108     -10.390  -0.639 -21.428  1.00  0.68           C  
ATOM   1674  O   TYR A 108      -9.462  -1.368 -21.079  1.00  0.68           O  
ATOM   1675  CB  TYR A 108      -8.781   1.122 -22.294  1.00  0.68           C  
ATOM   1676  CG  TYR A 108      -8.820   2.372 -23.097  1.00  0.68           C  
ATOM   1677  CD1 TYR A 108      -8.696   3.596 -22.496  1.00  0.68           C  
ATOM   1678  CD2 TYR A 108      -9.012   2.287 -24.456  1.00  0.68           C  
ATOM   1679  CE1 TYR A 108      -8.769   4.722 -23.252  1.00  0.68           C  
ATOM   1680  CE2 TYR A 108      -9.071   3.415 -25.214  1.00  0.68           C  
ATOM   1681  CZ  TYR A 108      -8.953   4.626 -24.623  1.00  0.68           C  
ATOM   1682  OH  TYR A 108      -9.015   5.759 -25.385  1.00  0.68           O  
ATOM   1683  H   TYR A 108      -9.889   2.193 -20.262  1.00  0.68           H  
ATOM   1684  HA  TYR A 108     -10.821   0.940 -22.743  1.00  0.68           H  
ATOM   1685 1HB  TYR A 108      -8.138   1.276 -21.424  1.00  0.68           H  
ATOM   1686 2HB  TYR A 108      -8.366   0.325 -22.897  1.00  0.68           H  
ATOM   1687  HD1 TYR A 108      -8.552   3.668 -21.431  1.00  0.68           H  
ATOM   1688  HD2 TYR A 108      -9.118   1.314 -24.928  1.00  0.68           H  
ATOM   1689  HE1 TYR A 108      -8.683   5.691 -22.786  1.00  0.68           H  
ATOM   1690  HE2 TYR A 108      -9.223   3.349 -26.294  1.00  0.68           H  
ATOM   1691  HH  TYR A 108      -9.444   5.566 -26.248  1.00  0.68           H  
ATOM   1692  N   THR A 109     -11.645  -1.015 -21.470  1.00  0.68           N  
ATOM   1693  CA  THR A 109     -12.131  -2.312 -21.062  1.00  0.68           C  
ATOM   1694  C   THR A 109     -12.863  -2.960 -22.232  1.00  0.68           C  
ATOM   1695  O   THR A 109     -12.825  -2.424 -23.340  1.00  0.68           O  
ATOM   1696  CB  THR A 109     -13.007  -2.181 -19.811  1.00  0.68           C  
ATOM   1697  OG1 THR A 109     -14.174  -1.450 -20.113  1.00  0.68           O  
ATOM   1698  CG2 THR A 109     -12.250  -1.442 -18.727  1.00  0.68           C  
ATOM   1699  H   THR A 109     -12.306  -0.297 -21.763  1.00  0.68           H  
ATOM   1700  HA  THR A 109     -11.279  -2.924 -20.808  1.00  0.68           H  
ATOM   1701  HB  THR A 109     -13.284  -3.169 -19.450  1.00  0.68           H  
ATOM   1702  HG1 THR A 109     -14.736  -1.923 -20.762  1.00  0.68           H  
ATOM   1703 1HG2 THR A 109     -12.885  -1.357 -17.861  1.00  0.68           H  
ATOM   1704 2HG2 THR A 109     -11.343  -1.996 -18.470  1.00  0.68           H  
ATOM   1705 3HG2 THR A 109     -11.985  -0.449 -19.071  1.00  0.68           H  
ATOM   1706  N   ASP A 110     -13.449  -4.140 -22.026  1.00  0.69           N  
ATOM   1707  CA  ASP A 110     -14.181  -4.806 -23.105  1.00  0.69           C  
ATOM   1708  C   ASP A 110     -15.580  -5.233 -22.614  1.00  0.69           C  
ATOM   1709  O   ASP A 110     -15.702  -6.224 -21.896  1.00  0.69           O  
ATOM   1710  CB  ASP A 110     -13.404  -6.016 -23.632  1.00  0.69           C  
ATOM   1711  CG  ASP A 110     -14.070  -6.698 -24.886  1.00  0.69           C  
ATOM   1712  OD1 ASP A 110     -15.124  -6.283 -25.283  1.00  0.69           O  
ATOM   1713  OD2 ASP A 110     -13.484  -7.624 -25.429  1.00  0.69           O  
ATOM   1714  H   ASP A 110     -13.426  -4.555 -21.107  1.00  0.69           H  
ATOM   1715  HA  ASP A 110     -14.273  -4.114 -23.933  1.00  0.69           H  
ATOM   1716 1HB  ASP A 110     -12.395  -5.700 -23.899  1.00  0.69           H  
ATOM   1717 2HB  ASP A 110     -13.311  -6.761 -22.841  1.00  0.69           H  
ATOM   1718  N   PRO A 111     -16.634  -4.484 -22.982  1.00  0.68           N  
ATOM   1719  CA  PRO A 111     -16.686  -3.311 -23.839  1.00  0.68           C  
ATOM   1720  C   PRO A 111     -16.057  -2.136 -23.114  1.00  0.68           C  
ATOM   1721  O   PRO A 111     -15.970  -2.189 -21.887  1.00  0.68           O  
ATOM   1722  CB  PRO A 111     -18.190  -3.093 -24.021  1.00  0.68           C  
ATOM   1723  CG  PRO A 111     -18.803  -3.678 -22.767  1.00  0.68           C  
ATOM   1724  CD  PRO A 111     -17.925  -4.876 -22.433  1.00  0.68           C  
ATOM   1725  HA  PRO A 111     -16.220  -3.557 -24.799  1.00  0.68           H  
ATOM   1726 1HB  PRO A 111     -18.402  -2.012 -24.130  1.00  0.68           H  
ATOM   1727 2HB  PRO A 111     -18.533  -3.585 -24.941  1.00  0.68           H  
ATOM   1728 1HG  PRO A 111     -18.809  -2.919 -21.967  1.00  0.68           H  
ATOM   1729 2HG  PRO A 111     -19.850  -3.955 -22.950  1.00  0.68           H  
ATOM   1730 1HD  PRO A 111     -17.845  -5.014 -21.346  1.00  0.68           H  
ATOM   1731 2HD  PRO A 111     -18.284  -5.785 -22.937  1.00  0.68           H  
ATOM   1732  N   PRO A 112     -15.580  -1.104 -23.822  1.00  0.68           N  
ATOM   1733  CA  PRO A 112     -15.130   0.157 -23.270  1.00  0.68           C  
ATOM   1734  C   PRO A 112     -16.270   0.793 -22.510  1.00  0.68           C  
ATOM   1735  O   PRO A 112     -17.430   0.666 -22.915  1.00  0.68           O  
ATOM   1736  CB  PRO A 112     -14.759   0.970 -24.512  1.00  0.68           C  
ATOM   1737  CG  PRO A 112     -14.444  -0.068 -25.565  1.00  0.68           C  
ATOM   1738  CD  PRO A 112     -15.393  -1.217 -25.284  1.00  0.68           C  
ATOM   1739  HA  PRO A 112     -14.264  -0.012 -22.616  1.00  0.68           H  
ATOM   1740 1HB  PRO A 112     -15.584   1.641 -24.786  1.00  0.68           H  
ATOM   1741 2HB  PRO A 112     -13.897   1.601 -24.274  1.00  0.68           H  
ATOM   1742 1HG  PRO A 112     -14.568   0.357 -26.572  1.00  0.68           H  
ATOM   1743 2HG  PRO A 112     -13.388  -0.374 -25.475  1.00  0.68           H  
ATOM   1744 1HD  PRO A 112     -16.346  -1.103 -25.818  1.00  0.68           H  
ATOM   1745 2HD  PRO A 112     -14.854  -2.133 -25.553  1.00  0.68           H  
ATOM   1746  N   LEU A 113     -15.950   1.485 -21.430  1.00  0.68           N  
ATOM   1747  CA  LEU A 113     -17.000   2.116 -20.638  1.00  0.68           C  
ATOM   1748  C   LEU A 113     -16.910   3.625 -20.697  1.00  0.68           C  
ATOM   1749  O   LEU A 113     -15.825   4.185 -20.616  1.00  0.68           O  
ATOM   1750  CB  LEU A 113     -16.886   1.654 -19.189  1.00  0.68           C  
ATOM   1751  CG  LEU A 113     -16.946   0.146 -18.984  1.00  0.68           C  
ATOM   1752  CD1 LEU A 113     -16.700  -0.152 -17.524  1.00  0.68           C  
ATOM   1753  CD2 LEU A 113     -18.286  -0.404 -19.465  1.00  0.68           C  
ATOM   1754  H   LEU A 113     -14.963   1.563 -21.180  1.00  0.68           H  
ATOM   1755  HA  LEU A 113     -17.969   1.813 -21.031  1.00  0.68           H  
ATOM   1756 1HB  LEU A 113     -15.950   2.011 -18.780  1.00  0.68           H  
ATOM   1757 2HB  LEU A 113     -17.699   2.106 -18.619  1.00  0.68           H  
ATOM   1758  HG  LEU A 113     -16.169  -0.316 -19.554  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 113     -16.713  -1.231 -17.369  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 113     -15.728   0.245 -17.246  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 113     -17.475   0.314 -16.918  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 113     -18.303  -1.485 -19.323  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 113     -19.094   0.052 -18.897  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 113     -18.414  -0.179 -20.525  1.00  0.68           H  
ATOM   1765  N   GLU A 114     -18.048   4.300 -20.792  1.00  0.69           N  
ATOM   1766  CA  GLU A 114     -18.038   5.764 -20.788  1.00  0.69           C  
ATOM   1767  C   GLU A 114     -17.826   6.278 -19.373  1.00  0.69           C  
ATOM   1768  O   GLU A 114     -18.437   5.758 -18.435  1.00  0.69           O  
ATOM   1769  CB  GLU A 114     -19.340   6.325 -21.371  1.00  0.69           C  
ATOM   1770  CG  GLU A 114     -19.373   7.856 -21.484  1.00  0.69           C  
ATOM   1771  CD  GLU A 114     -20.623   8.384 -22.144  1.00  0.69           C  
ATOM   1772  OE1 GLU A 114     -21.400   7.602 -22.620  1.00  0.69           O  
ATOM   1773  OE2 GLU A 114     -20.829   9.587 -22.124  1.00  0.69           O  
ATOM   1774  H   GLU A 114     -18.925   3.801 -20.868  1.00  0.69           H  
ATOM   1775  HA  GLU A 114     -17.206   6.112 -21.403  1.00  0.69           H  
ATOM   1776 1HB  GLU A 114     -19.500   5.912 -22.367  1.00  0.69           H  
ATOM   1777 2HB  GLU A 114     -20.180   6.018 -20.748  1.00  0.69           H  
ATOM   1778 1HG  GLU A 114     -19.305   8.284 -20.481  1.00  0.69           H  
ATOM   1779 2HG  GLU A 114     -18.497   8.185 -22.045  1.00  0.69           H  
ATOM   1780  N   LEU A 115     -16.963   7.277 -19.211  1.00  0.72           N  
ATOM   1781  CA  LEU A 115     -16.740   7.827 -17.879  1.00  0.72           C  
ATOM   1782  C   LEU A 115     -17.355   9.214 -17.730  1.00  0.72           C  
ATOM   1783  O   LEU A 115     -17.160  10.094 -18.571  1.00  0.72           O  
ATOM   1784  CB  LEU A 115     -15.243   7.906 -17.600  1.00  0.72           C  
ATOM   1785  CG  LEU A 115     -14.482   6.604 -17.733  1.00  0.72           C  
ATOM   1786  CD1 LEU A 115     -12.998   6.863 -17.510  1.00  0.72           C  
ATOM   1787  CD2 LEU A 115     -15.019   5.616 -16.765  1.00  0.72           C  
ATOM   1788  H   LEU A 115     -16.479   7.645 -20.031  1.00  0.72           H  
ATOM   1789  HA  LEU A 115     -17.201   7.167 -17.146  1.00  0.72           H  
ATOM   1790 1HB  LEU A 115     -14.812   8.605 -18.278  1.00  0.72           H  
ATOM   1791 2HB  LEU A 115     -15.098   8.276 -16.584  1.00  0.72           H  
ATOM   1792  HG  LEU A 115     -14.613   6.213 -18.726  1.00  0.72           H  
ATOM   1793 1HD1 LEU A 115     -12.455   5.930 -17.617  1.00  0.72           H  
ATOM   1794 2HD1 LEU A 115     -12.640   7.578 -18.250  1.00  0.72           H  
ATOM   1795 3HD1 LEU A 115     -12.840   7.265 -16.511  1.00  0.72           H  
ATOM   1796 1HD2 LEU A 115     -14.487   4.691 -16.874  1.00  0.72           H  
ATOM   1797 2HD2 LEU A 115     -14.896   5.998 -15.752  1.00  0.72           H  
ATOM   1798 3HD2 LEU A 115     -16.077   5.447 -16.961  1.00  0.72           H  
ATOM   1799  N   LYS A 116     -18.069   9.427 -16.634  1.00  0.75           N  
ATOM   1800  CA  LYS A 116     -18.668  10.726 -16.356  1.00  0.75           C  
ATOM   1801  C   LYS A 116     -17.756  11.533 -15.440  1.00  0.75           C  
ATOM   1802  O   LYS A 116     -18.008  11.655 -14.243  1.00  0.75           O  
ATOM   1803  CB  LYS A 116     -20.067  10.553 -15.768  1.00  0.75           C  
ATOM   1804  CG  LYS A 116     -21.014   9.744 -16.672  1.00  0.75           C  
ATOM   1805  CD  LYS A 116     -21.235  10.433 -18.027  1.00  0.75           C  
ATOM   1806  CE  LYS A 116     -22.227   9.658 -18.896  1.00  0.75           C  
ATOM   1807  NZ  LYS A 116     -22.409  10.287 -20.235  1.00  0.75           N  
ATOM   1808  H   LYS A 116     -18.199   8.669 -15.978  1.00  0.75           H  
ATOM   1809  HA  LYS A 116     -18.763  11.275 -17.293  1.00  0.75           H  
ATOM   1810 1HB  LYS A 116     -20.001  10.048 -14.804  1.00  0.75           H  
ATOM   1811 2HB  LYS A 116     -20.514  11.534 -15.597  1.00  0.75           H  
ATOM   1812 1HG  LYS A 116     -20.590   8.753 -16.849  1.00  0.75           H  
ATOM   1813 2HG  LYS A 116     -21.976   9.625 -16.175  1.00  0.75           H  
ATOM   1814 1HD  LYS A 116     -21.611  11.444 -17.870  1.00  0.75           H  
ATOM   1815 2HD  LYS A 116     -20.284  10.496 -18.565  1.00  0.75           H  
ATOM   1816 1HE  LYS A 116     -21.859   8.641 -19.036  1.00  0.75           H  
ATOM   1817 2HE  LYS A 116     -23.190   9.622 -18.391  1.00  0.75           H  
ATOM   1818 1HZ  LYS A 116     -23.057   9.741 -20.782  1.00  0.75           H  
ATOM   1819 2HZ  LYS A 116     -22.753  11.222 -20.141  1.00  0.75           H  
ATOM   1820 3HZ  LYS A 116     -21.507  10.303 -20.739  1.00  0.75           H  
ATOM   1821  N   VAL A 117     -16.669  12.046 -16.004  1.00  0.79           N  
ATOM   1822  CA  VAL A 117     -15.640  12.717 -15.214  1.00  0.79           C  
ATOM   1823  C   VAL A 117     -16.062  14.083 -14.662  1.00  0.79           C  
ATOM   1824  O   VAL A 117     -15.491  14.556 -13.681  1.00  0.79           O  
ATOM   1825  CB  VAL A 117     -14.352  12.894 -16.051  1.00  0.79           C  
ATOM   1826  CG1 VAL A 117     -13.854  11.505 -16.537  1.00  0.79           C  
ATOM   1827  CG2 VAL A 117     -14.578  13.817 -17.229  1.00  0.79           C  
ATOM   1828  H   VAL A 117     -16.538  11.916 -17.002  1.00  0.79           H  
ATOM   1829  HA  VAL A 117     -15.399  12.072 -14.367  1.00  0.79           H  
ATOM   1830  HB  VAL A 117     -13.580  13.328 -15.418  1.00  0.79           H  
ATOM   1831 1HG1 VAL A 117     -12.931  11.631 -17.094  1.00  0.79           H  
ATOM   1832 2HG1 VAL A 117     -13.676  10.849 -15.691  1.00  0.79           H  
ATOM   1833 3HG1 VAL A 117     -14.612  11.058 -17.181  1.00  0.79           H  
ATOM   1834 1HG2 VAL A 117     -13.644  13.921 -17.768  1.00  0.79           H  
ATOM   1835 2HG2 VAL A 117     -15.340  13.397 -17.887  1.00  0.79           H  
ATOM   1836 3HG2 VAL A 117     -14.890  14.797 -16.884  1.00  0.79           H  
ATOM   1837  N   GLU A 118     -17.029  14.737 -15.328  1.00  0.81           N  
ATOM   1838  CA  GLU A 118     -17.550  16.089 -15.010  1.00  0.81           C  
ATOM   1839  C   GLU A 118     -16.533  17.208 -15.295  1.00  0.81           C  
ATOM   1840  O   GLU A 118     -16.824  18.148 -16.035  1.00  0.81           O  
ATOM   1841  CB  GLU A 118     -18.040  16.194 -13.554  1.00  0.81           C  
ATOM   1842  CG  GLU A 118     -19.297  15.377 -13.252  1.00  0.81           C  
ATOM   1843  CD  GLU A 118     -19.694  15.432 -11.799  1.00  0.81           C  
ATOM   1844  OE1 GLU A 118     -18.868  15.808 -10.987  1.00  0.81           O  
ATOM   1845  OE2 GLU A 118     -20.809  15.094 -11.489  1.00  0.81           O  
ATOM   1846  H   GLU A 118     -17.432  14.252 -16.115  1.00  0.81           H  
ATOM   1847  HA  GLU A 118     -18.413  16.269 -15.651  1.00  0.81           H  
ATOM   1848 1HB  GLU A 118     -17.269  15.908 -12.854  1.00  0.81           H  
ATOM   1849 2HB  GLU A 118     -18.279  17.236 -13.343  1.00  0.81           H  
ATOM   1850 1HG  GLU A 118     -20.118  15.754 -13.859  1.00  0.81           H  
ATOM   1851 2HG  GLU A 118     -19.117  14.337 -13.536  1.00  0.81           H  
ATOM   1852  N   VAL A 119     -15.346  17.083 -14.723  1.00  0.80           N  
ATOM   1853  CA  VAL A 119     -14.252  18.021 -14.911  1.00  0.80           C  
ATOM   1854  C   VAL A 119     -13.141  17.358 -15.697  1.00  0.80           C  
ATOM   1855  O   VAL A 119     -12.756  16.227 -15.414  1.00  0.80           O  
ATOM   1856  CB  VAL A 119     -13.710  18.513 -13.559  1.00  0.80           C  
ATOM   1857  CG1 VAL A 119     -12.510  19.442 -13.769  1.00  0.80           C  
ATOM   1858  CG2 VAL A 119     -14.822  19.231 -12.810  1.00  0.80           C  
ATOM   1859  H   VAL A 119     -15.211  16.278 -14.120  1.00  0.80           H  
ATOM   1860  HA  VAL A 119     -14.616  18.880 -15.474  1.00  0.80           H  
ATOM   1861  HB  VAL A 119     -13.370  17.659 -12.976  1.00  0.80           H  
ATOM   1862 1HG1 VAL A 119     -12.141  19.768 -12.791  1.00  0.80           H  
ATOM   1863 2HG1 VAL A 119     -11.716  18.912 -14.288  1.00  0.80           H  
ATOM   1864 3HG1 VAL A 119     -12.812  20.307 -14.352  1.00  0.80           H  
ATOM   1865 1HG2 VAL A 119     -14.434  19.566 -11.842  1.00  0.80           H  
ATOM   1866 2HG2 VAL A 119     -15.158  20.089 -13.389  1.00  0.80           H  
ATOM   1867 3HG2 VAL A 119     -15.655  18.547 -12.650  1.00  0.80           H  
ATOM   1868  N   ASP A 120     -12.643  18.060 -16.706  1.00  0.77           N  
ATOM   1869  CA  ASP A 120     -11.569  17.553 -17.543  1.00  0.77           C  
ATOM   1870  C   ASP A 120     -10.257  17.726 -16.739  1.00  0.77           C  
ATOM   1871  O   ASP A 120      -9.879  18.864 -16.461  1.00  0.77           O  
ATOM   1872  CB  ASP A 120     -11.526  18.369 -18.853  1.00  0.77           C  
ATOM   1873  CG  ASP A 120     -10.552  17.877 -19.996  1.00  0.77           C  
ATOM   1874  OD1 ASP A 120      -9.771  16.969 -19.831  1.00  0.77           O  
ATOM   1875  OD2 ASP A 120     -10.635  18.428 -21.082  1.00  0.77           O  
ATOM   1876  H   ASP A 120     -13.021  18.980 -16.890  1.00  0.77           H  
ATOM   1877  HA  ASP A 120     -11.790  16.519 -17.777  1.00  0.77           H  
ATOM   1878 1HB  ASP A 120     -12.534  18.405 -19.275  1.00  0.77           H  
ATOM   1879 2HB  ASP A 120     -11.252  19.397 -18.611  1.00  0.77           H  
ATOM   1880  N   PRO A 121      -9.582  16.644 -16.300  1.00  0.72           N  
ATOM   1881  CA  PRO A 121      -8.405  16.670 -15.459  1.00  0.72           C  
ATOM   1882  C   PRO A 121      -7.232  17.246 -16.203  1.00  0.72           C  
ATOM   1883  O   PRO A 121      -7.084  17.001 -17.397  1.00  0.72           O  
ATOM   1884  CB  PRO A 121      -8.145  15.176 -15.207  1.00  0.72           C  
ATOM   1885  CG  PRO A 121      -8.759  14.481 -16.370  1.00  0.72           C  
ATOM   1886  CD  PRO A 121      -9.967  15.313 -16.729  1.00  0.72           C  
ATOM   1887  HA  PRO A 121      -8.608  17.226 -14.533  1.00  0.72           H  
ATOM   1888 1HB  PRO A 121      -7.062  15.003 -15.122  1.00  0.72           H  
ATOM   1889 2HB  PRO A 121      -8.579  14.851 -14.284  1.00  0.72           H  
ATOM   1890 1HG  PRO A 121      -8.031  14.423 -17.192  1.00  0.72           H  
ATOM   1891 2HG  PRO A 121      -9.024  13.449 -16.105  1.00  0.72           H  
ATOM   1892 1HD  PRO A 121     -10.076  15.322 -17.789  1.00  0.72           H  
ATOM   1893 2HD  PRO A 121     -10.861  14.950 -16.206  1.00  0.72           H  
ATOM   1894  N   THR A 122      -6.326  17.906 -15.494  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -5.107  18.323 -16.158  1.00  0.68           C  
ATOM   1896  C   THR A 122      -3.974  17.433 -15.680  1.00  0.68           C  
ATOM   1897  O   THR A 122      -2.935  17.342 -16.342  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -4.831  19.814 -15.930  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -4.669  20.088 -14.531  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -5.992  20.622 -16.468  1.00  0.68           C  
ATOM   1901  H   THR A 122      -6.468  18.145 -14.514  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -5.215  18.178 -17.232  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -3.921  20.099 -16.454  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -5.403  19.704 -14.029  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -5.799  21.683 -16.318  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -6.109  20.419 -17.533  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -6.907  20.342 -15.944  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -4.184  16.804 -14.514  1.00  0.64           N  
ATOM   1909  CA  VAL A 123      -3.252  15.855 -13.918  1.00  0.64           C  
ATOM   1910  C   VAL A 123      -4.026  14.641 -13.365  1.00  0.64           C  
ATOM   1911  O   VAL A 123      -4.982  14.813 -12.594  1.00  0.64           O  
ATOM   1912  CB  VAL A 123      -2.398  16.495 -12.807  1.00  0.64           C  
ATOM   1913  CG1 VAL A 123      -1.438  15.436 -12.263  1.00  0.64           C  
ATOM   1914  CG2 VAL A 123      -1.611  17.688 -13.333  1.00  0.64           C  
ATOM   1915  H   VAL A 123      -5.058  16.970 -14.043  1.00  0.64           H  
ATOM   1916  HA  VAL A 123      -2.587  15.498 -14.688  1.00  0.64           H  
ATOM   1917  HB  VAL A 123      -3.047  16.813 -11.994  1.00  0.64           H  
ATOM   1918 1HG1 VAL A 123      -0.837  15.864 -11.462  1.00  0.64           H  
ATOM   1919 2HG1 VAL A 123      -2.007  14.595 -11.885  1.00  0.64           H  
ATOM   1920 3HG1 VAL A 123      -0.782  15.094 -13.065  1.00  0.64           H  
ATOM   1921 1HG2 VAL A 123      -1.012  18.109 -12.528  1.00  0.64           H  
ATOM   1922 2HG2 VAL A 123      -0.959  17.361 -14.134  1.00  0.64           H  
ATOM   1923 3HG2 VAL A 123      -2.289  18.452 -13.706  1.00  0.64           H  
ATOM   1924  N   ILE A 124      -3.609  13.432 -13.740  1.00  0.62           N  
ATOM   1925  CA  ILE A 124      -4.264  12.211 -13.263  1.00  0.62           C  
ATOM   1926  C   ILE A 124      -3.324  11.355 -12.426  1.00  0.62           C  
ATOM   1927  O   ILE A 124      -2.191  11.084 -12.833  1.00  0.62           O  
ATOM   1928  CB  ILE A 124      -4.788  11.360 -14.445  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124      -5.816  12.170 -15.250  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124      -5.420  10.033 -13.947  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124      -6.187  11.540 -16.564  1.00  0.62           C  
ATOM   1932  H   ILE A 124      -2.822  13.369 -14.383  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -5.110  12.495 -12.645  1.00  0.62           H  
ATOM   1934  HB  ILE A 124      -3.956  11.131 -15.113  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -6.719  12.288 -14.647  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124      -5.406  13.156 -15.461  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      -5.770   9.459 -14.801  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124      -4.680   9.449 -13.402  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -6.261  10.253 -13.285  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124      -6.896  12.171 -17.056  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124      -5.296  11.441 -17.183  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124      -6.621  10.560 -16.397  1.00  0.62           H  
ATOM   1943  N   ARG A 125      -3.766  10.964 -11.234  1.00  0.62           N  
ATOM   1944  CA  ARG A 125      -2.937  10.097 -10.406  1.00  0.62           C  
ATOM   1945  C   ARG A 125      -3.356   8.685 -10.686  1.00  0.62           C  
ATOM   1946  O   ARG A 125      -4.548   8.371 -10.691  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -3.037  10.399  -8.919  1.00  0.62           C  
ATOM   1948  CG  ARG A 125      -2.137   9.592  -7.969  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -2.212  10.176  -6.580  1.00  0.62           C  
ATOM   1950  NE  ARG A 125      -1.449   9.440  -5.582  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -1.244   9.873  -4.315  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -1.753  11.025  -3.937  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -0.528   9.161  -3.446  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -4.705  11.229 -10.945  1.00  0.62           H  
ATOM   1955  HA  ARG A 125      -1.902  10.214 -10.694  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -2.828  11.408  -8.761  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -4.044  10.228  -8.597  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125      -2.463   8.553  -7.939  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125      -1.100   9.637  -8.315  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.820  11.192  -6.614  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -3.239  10.208  -6.256  1.00  0.62           H  
ATOM   1962  HE  ARG A 125      -1.042   8.550  -5.847  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -2.295  11.576  -4.588  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -1.601  11.359  -2.995  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125      -0.107   8.249  -3.701  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -0.384   9.508  -2.511  1.00  0.62           H  
ATOM   1967  N   VAL A 126      -2.388   7.842 -10.954  1.00  0.63           N  
ATOM   1968  CA  VAL A 126      -2.676   6.461 -11.235  1.00  0.63           C  
ATOM   1969  C   VAL A 126      -2.196   5.667 -10.047  1.00  0.63           C  
ATOM   1970  O   VAL A 126      -1.037   5.776  -9.633  1.00  0.63           O  
ATOM   1971  CB  VAL A 126      -1.970   5.991 -12.510  1.00  0.63           C  
ATOM   1972  CG1 VAL A 126      -2.312   4.508 -12.773  1.00  0.63           C  
ATOM   1973  CG2 VAL A 126      -2.357   6.901 -13.689  1.00  0.63           C  
ATOM   1974  H   VAL A 126      -1.430   8.173 -10.941  1.00  0.63           H  
ATOM   1975  HA  VAL A 126      -3.751   6.321 -11.349  1.00  0.63           H  
ATOM   1976  HB  VAL A 126      -0.907   6.055 -12.354  1.00  0.63           H  
ATOM   1977 1HG1 VAL A 126      -1.791   4.170 -13.661  1.00  0.63           H  
ATOM   1978 2HG1 VAL A 126      -2.003   3.901 -11.921  1.00  0.63           H  
ATOM   1979 3HG1 VAL A 126      -3.389   4.402 -12.920  1.00  0.63           H  
ATOM   1980 1HG2 VAL A 126      -1.840   6.575 -14.590  1.00  0.63           H  
ATOM   1981 2HG2 VAL A 126      -3.415   6.851 -13.842  1.00  0.63           H  
ATOM   1982 3HG2 VAL A 126      -2.073   7.933 -13.463  1.00  0.63           H  
ATOM   1983  N   VAL A 127      -3.110   4.916  -9.466  1.00  0.65           N  
ATOM   1984  CA  VAL A 127      -2.830   4.136  -8.286  1.00  0.65           C  
ATOM   1985  C   VAL A 127      -2.969   2.675  -8.636  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -4.017   2.258  -9.131  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -3.859   4.481  -7.196  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -3.588   3.666  -5.923  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -3.906   6.018  -6.986  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -4.051   4.905  -9.851  1.00  0.65           H  
ATOM   1991  HA  VAL A 127      -1.816   4.333  -7.942  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -4.828   4.169  -7.541  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -4.355   3.888  -5.184  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -3.616   2.603  -6.165  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -2.625   3.903  -5.508  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -4.665   6.263  -6.245  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -2.958   6.372  -6.655  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -4.161   6.505  -7.932  1.00  0.65           H  
ATOM   1999  N   VAL A 128      -1.928   1.894  -8.397  1.00  0.67           N  
ATOM   2000  CA  VAL A 128      -2.019   0.479  -8.703  1.00  0.67           C  
ATOM   2001  C   VAL A 128      -1.730  -0.386  -7.498  1.00  0.67           C  
ATOM   2002  O   VAL A 128      -0.754  -0.184  -6.779  1.00  0.67           O  
ATOM   2003  CB  VAL A 128      -1.050   0.121  -9.854  1.00  0.67           C  
ATOM   2004  CG1 VAL A 128       0.354   0.512  -9.500  1.00  0.67           C  
ATOM   2005  CG2 VAL A 128      -1.092  -1.387 -10.139  1.00  0.67           C  
ATOM   2006  H   VAL A 128      -1.077   2.290  -7.995  1.00  0.67           H  
ATOM   2007  HA  VAL A 128      -3.031   0.256  -9.035  1.00  0.67           H  
ATOM   2008  HB  VAL A 128      -1.348   0.672 -10.745  1.00  0.67           H  
ATOM   2009 1HG1 VAL A 128       1.010   0.264 -10.326  1.00  0.67           H  
ATOM   2010 2HG1 VAL A 128       0.395   1.584  -9.311  1.00  0.67           H  
ATOM   2011 3HG1 VAL A 128       0.669  -0.029  -8.608  1.00  0.67           H  
ATOM   2012 1HG2 VAL A 128      -0.416  -1.621 -10.961  1.00  0.67           H  
ATOM   2013 2HG2 VAL A 128      -0.779  -1.929  -9.256  1.00  0.67           H  
ATOM   2014 3HG2 VAL A 128      -2.098  -1.694 -10.403  1.00  0.67           H  
ATOM   2015  N   ASP A 129      -2.580  -1.382  -7.300  1.00  0.70           N  
ATOM   2016  CA  ASP A 129      -2.413  -2.384  -6.271  1.00  0.70           C  
ATOM   2017  C   ASP A 129      -2.133  -3.661  -7.008  1.00  0.70           C  
ATOM   2018  O   ASP A 129      -3.052  -4.326  -7.510  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -3.663  -2.484  -5.402  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -3.561  -3.471  -4.263  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -2.708  -4.330  -4.287  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -4.339  -3.346  -3.340  1.00  0.70           O  
ATOM   2023  H   ASP A 129      -3.391  -1.449  -7.906  1.00  0.70           H  
ATOM   2024  HA  ASP A 129      -1.549  -2.149  -5.657  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -3.903  -1.500  -4.997  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -4.496  -2.777  -6.031  1.00  0.70           H  
ATOM   2027  N   VAL A 130      -0.857  -3.997  -7.125  1.00  0.71           N  
ATOM   2028  CA  VAL A 130      -0.513  -5.077  -8.009  1.00  0.71           C  
ATOM   2029  C   VAL A 130      -1.020  -6.390  -7.436  1.00  0.71           C  
ATOM   2030  O   VAL A 130      -1.644  -7.181  -8.137  1.00  0.71           O  
ATOM   2031  CB  VAL A 130       0.998  -5.135  -8.204  1.00  0.71           C  
ATOM   2032  CG1 VAL A 130       1.325  -6.302  -9.048  1.00  0.71           C  
ATOM   2033  CG2 VAL A 130       1.524  -3.842  -8.816  1.00  0.71           C  
ATOM   2034  H   VAL A 130      -0.124  -3.478  -6.635  1.00  0.71           H  
ATOM   2035  HA  VAL A 130      -0.990  -4.904  -8.975  1.00  0.71           H  
ATOM   2036  HB  VAL A 130       1.473  -5.273  -7.245  1.00  0.71           H  
ATOM   2037 1HG1 VAL A 130       2.368  -6.348  -9.189  1.00  0.71           H  
ATOM   2038 2HG1 VAL A 130       0.972  -7.219  -8.578  1.00  0.71           H  
ATOM   2039 3HG1 VAL A 130       0.853  -6.176 -10.015  1.00  0.71           H  
ATOM   2040 1HG2 VAL A 130       2.594  -3.934  -8.919  1.00  0.71           H  
ATOM   2041 2HG2 VAL A 130       1.083  -3.672  -9.783  1.00  0.71           H  
ATOM   2042 3HG2 VAL A 130       1.288  -3.003  -8.156  1.00  0.71           H  
ATOM   2043  N   GLU A 131      -0.789  -6.610  -6.143  1.00  0.71           N  
ATOM   2044  CA  GLU A 131      -1.262  -7.832  -5.496  1.00  0.71           C  
ATOM   2045  C   GLU A 131      -2.787  -7.931  -5.472  1.00  0.71           C  
ATOM   2046  O   GLU A 131      -3.346  -9.017  -5.651  1.00  0.71           O  
ATOM   2047  CB  GLU A 131      -0.720  -7.934  -4.070  1.00  0.71           C  
ATOM   2048  CG  GLU A 131       0.758  -8.242  -3.983  1.00  0.71           C  
ATOM   2049  CD  GLU A 131       1.300  -8.178  -2.571  1.00  0.71           C  
ATOM   2050  OE1 GLU A 131       0.588  -7.748  -1.699  1.00  0.71           O  
ATOM   2051  OE2 GLU A 131       2.427  -8.559  -2.373  1.00  0.71           O  
ATOM   2052  H   GLU A 131      -0.304  -5.904  -5.609  1.00  0.71           H  
ATOM   2053  HA  GLU A 131      -0.884  -8.681  -6.067  1.00  0.71           H  
ATOM   2054 1HB  GLU A 131      -0.898  -6.990  -3.551  1.00  0.71           H  
ATOM   2055 2HB  GLU A 131      -1.261  -8.711  -3.530  1.00  0.71           H  
ATOM   2056 1HG  GLU A 131       0.921  -9.249  -4.368  1.00  0.71           H  
ATOM   2057 2HG  GLU A 131       1.284  -7.570  -4.623  1.00  0.71           H  
ATOM   2058  N   GLY A 132      -3.462  -6.797  -5.253  1.00  0.70           N  
ATOM   2059  CA  GLY A 132      -4.914  -6.765  -5.185  1.00  0.70           C  
ATOM   2060  C   GLY A 132      -5.590  -6.777  -6.555  1.00  0.70           C  
ATOM   2061  O   GLY A 132      -6.785  -7.064  -6.654  1.00  0.70           O  
ATOM   2062  H   GLY A 132      -2.965  -5.921  -5.084  1.00  0.70           H  
ATOM   2063 1HA  GLY A 132      -5.261  -7.616  -4.602  1.00  0.70           H  
ATOM   2064 2HA  GLY A 132      -5.218  -5.870  -4.643  1.00  0.70           H  
ATOM   2065  N   GLY A 133      -4.842  -6.489  -7.624  1.00  0.68           N  
ATOM   2066  CA  GLY A 133      -5.418  -6.488  -8.962  1.00  0.68           C  
ATOM   2067  C   GLY A 133      -6.317  -5.278  -9.195  1.00  0.68           C  
ATOM   2068  O   GLY A 133      -7.329  -5.376  -9.908  1.00  0.68           O  
ATOM   2069  H   GLY A 133      -3.867  -6.218  -7.507  1.00  0.68           H  
ATOM   2070 1HA  GLY A 133      -4.605  -6.481  -9.690  1.00  0.68           H  
ATOM   2071 2HA  GLY A 133      -5.977  -7.408  -9.122  1.00  0.68           H  
ATOM   2072  N   ARG A 134      -5.993  -4.150  -8.548  1.00  0.66           N  
ATOM   2073  CA  ARG A 134      -6.828  -2.950  -8.675  1.00  0.66           C  
ATOM   2074  C   ARG A 134      -6.097  -1.714  -9.162  1.00  0.66           C  
ATOM   2075  O   ARG A 134      -5.005  -1.381  -8.692  1.00  0.66           O  
ATOM   2076  CB  ARG A 134      -7.491  -2.588  -7.353  1.00  0.66           C  
ATOM   2077  CG  ARG A 134      -8.328  -1.302  -7.399  1.00  0.66           C  
ATOM   2078  CD  ARG A 134      -9.018  -0.996  -6.108  1.00  0.66           C  
ATOM   2079  NE  ARG A 134     -10.079  -1.942  -5.798  1.00  0.66           N  
ATOM   2080  CZ  ARG A 134     -10.860  -1.885  -4.703  1.00  0.66           C  
ATOM   2081  NH1 ARG A 134     -10.693  -0.919  -3.828  1.00  0.66           N  
ATOM   2082  NH2 ARG A 134     -11.799  -2.797  -4.508  1.00  0.66           N  
ATOM   2083  H   ARG A 134      -5.133  -4.139  -7.995  1.00  0.66           H  
ATOM   2084  HA  ARG A 134      -7.614  -3.166  -9.392  1.00  0.66           H  
ATOM   2085 1HB  ARG A 134      -8.145  -3.402  -7.044  1.00  0.66           H  
ATOM   2086 2HB  ARG A 134      -6.738  -2.465  -6.583  1.00  0.66           H  
ATOM   2087 1HG  ARG A 134      -7.676  -0.453  -7.614  1.00  0.66           H  
ATOM   2088 2HG  ARG A 134      -9.073  -1.384  -8.189  1.00  0.66           H  
ATOM   2089 1HD  ARG A 134      -8.289  -1.026  -5.298  1.00  0.66           H  
ATOM   2090 2HD  ARG A 134      -9.453   0.001  -6.165  1.00  0.66           H  
ATOM   2091  HE  ARG A 134     -10.237  -2.699  -6.447  1.00  0.66           H  
ATOM   2092 1HH1 ARG A 134      -9.978  -0.221  -3.977  1.00  0.66           H  
ATOM   2093 2HH1 ARG A 134     -11.280  -0.875  -3.007  1.00  0.66           H  
ATOM   2094 1HH2 ARG A 134     -11.931  -3.542  -5.179  1.00  0.66           H  
ATOM   2095 2HH2 ARG A 134     -12.383  -2.751  -3.687  1.00  0.66           H  
ATOM   2096  N   VAL A 135      -6.715  -1.027 -10.115  1.00  0.64           N  
ATOM   2097  CA  VAL A 135      -6.170   0.216 -10.635  1.00  0.64           C  
ATOM   2098  C   VAL A 135      -7.192   1.348 -10.551  1.00  0.64           C  
ATOM   2099  O   VAL A 135      -8.340   1.212 -10.992  1.00  0.64           O  
ATOM   2100  CB  VAL A 135      -5.674   0.029 -12.073  1.00  0.64           C  
ATOM   2101  CG1 VAL A 135      -5.158   1.333 -12.633  1.00  0.64           C  
ATOM   2102  CG2 VAL A 135      -4.546  -0.962 -12.076  1.00  0.64           C  
ATOM   2103  H   VAL A 135      -7.607  -1.376 -10.469  1.00  0.64           H  
ATOM   2104  HA  VAL A 135      -5.314   0.487 -10.028  1.00  0.64           H  
ATOM   2105  HB  VAL A 135      -6.502  -0.319 -12.687  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 135      -4.814   1.189 -13.658  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 135      -5.949   2.058 -12.612  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 135      -4.329   1.690 -12.017  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 135      -4.225  -1.103 -13.078  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 135      -3.744  -0.560 -11.475  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 135      -4.846  -1.905 -11.669  1.00  0.64           H  
ATOM   2112  N   THR A 136      -6.765   2.462  -9.959  1.00  0.64           N  
ATOM   2113  CA  THR A 136      -7.604   3.644  -9.783  1.00  0.64           C  
ATOM   2114  C   THR A 136      -7.001   4.903 -10.379  1.00  0.64           C  
ATOM   2115  O   THR A 136      -5.799   5.153 -10.276  1.00  0.64           O  
ATOM   2116  CB  THR A 136      -7.963   3.885  -8.296  1.00  0.64           C  
ATOM   2117  OG1 THR A 136      -8.734   2.781  -7.797  1.00  0.64           O  
ATOM   2118  CG2 THR A 136      -8.755   5.173  -8.124  1.00  0.64           C  
ATOM   2119  H   THR A 136      -5.802   2.482  -9.623  1.00  0.64           H  
ATOM   2120  HA  THR A 136      -8.537   3.466 -10.307  1.00  0.64           H  
ATOM   2121  HB  THR A 136      -7.056   3.953  -7.720  1.00  0.64           H  
ATOM   2122  HG1 THR A 136      -9.648   2.899  -8.023  1.00  0.64           H  
ATOM   2123 1HG2 THR A 136      -8.995   5.314  -7.074  1.00  0.64           H  
ATOM   2124 2HG2 THR A 136      -8.165   6.011  -8.469  1.00  0.64           H  
ATOM   2125 3HG2 THR A 136      -9.674   5.110  -8.701  1.00  0.64           H  
ATOM   2126  N   PHE A 137      -7.849   5.678 -11.041  1.00  0.65           N  
ATOM   2127  CA  PHE A 137      -7.444   6.934 -11.635  1.00  0.65           C  
ATOM   2128  C   PHE A 137      -8.130   8.084 -10.930  1.00  0.65           C  
ATOM   2129  O   PHE A 137      -9.369   8.119 -10.866  1.00  0.65           O  
ATOM   2130  CB  PHE A 137      -7.843   6.939 -13.076  1.00  0.65           C  
ATOM   2131  CG  PHE A 137      -7.216   5.871 -13.787  1.00  0.65           C  
ATOM   2132  CD1 PHE A 137      -7.790   4.609 -13.795  1.00  0.65           C  
ATOM   2133  CD2 PHE A 137      -6.063   6.078 -14.426  1.00  0.65           C  
ATOM   2134  CE1 PHE A 137      -7.184   3.587 -14.442  1.00  0.65           C  
ATOM   2135  CE2 PHE A 137      -5.458   5.080 -15.066  1.00  0.65           C  
ATOM   2136  CZ  PHE A 137      -6.005   3.821 -15.074  1.00  0.65           C  
ATOM   2137  H   PHE A 137      -8.817   5.373 -11.124  1.00  0.65           H  
ATOM   2138  HA  PHE A 137      -6.366   7.046 -11.546  1.00  0.65           H  
ATOM   2139 1HB  PHE A 137      -8.924   6.825 -13.158  1.00  0.65           H  
ATOM   2140 2HB  PHE A 137      -7.560   7.880 -13.529  1.00  0.65           H  
ATOM   2141  HD1 PHE A 137      -8.731   4.443 -13.271  1.00  0.65           H  
ATOM   2142  HD2 PHE A 137      -5.624   7.070 -14.416  1.00  0.65           H  
ATOM   2143  HE1 PHE A 137      -7.630   2.591 -14.446  1.00  0.65           H  
ATOM   2144  HE2 PHE A 137      -4.542   5.287 -15.565  1.00  0.65           H  
ATOM   2145  HZ  PHE A 137      -5.501   3.013 -15.577  1.00  0.65           H  
ATOM   2146  N   LEU A 138      -7.331   8.993 -10.370  1.00  0.67           N  
ATOM   2147  CA  LEU A 138      -7.874  10.128  -9.631  1.00  0.67           C  
ATOM   2148  C   LEU A 138      -7.611  11.446 -10.359  1.00  0.67           C  
ATOM   2149  O   LEU A 138      -6.521  11.666 -10.889  1.00  0.67           O  
ATOM   2150  CB  LEU A 138      -7.204  10.238  -8.269  1.00  0.67           C  
ATOM   2151  CG  LEU A 138      -7.164   9.009  -7.407  1.00  0.67           C  
ATOM   2152  CD1 LEU A 138      -6.429   9.340  -6.143  1.00  0.67           C  
ATOM   2153  CD2 LEU A 138      -8.515   8.556  -7.141  1.00  0.67           C  
ATOM   2154  H   LEU A 138      -6.320   8.875 -10.457  1.00  0.67           H  
ATOM   2155  HA  LEU A 138      -8.947   9.998  -9.513  1.00  0.67           H  
ATOM   2156 1HB  LEU A 138      -6.206  10.596  -8.406  1.00  0.67           H  
ATOM   2157 2HB  LEU A 138      -7.747  10.988  -7.709  1.00  0.67           H  
ATOM   2158  HG  LEU A 138      -6.608   8.216  -7.917  1.00  0.67           H  
ATOM   2159 1HD1 LEU A 138      -6.377   8.456  -5.508  1.00  0.67           H  
ATOM   2160 2HD1 LEU A 138      -5.433   9.667  -6.388  1.00  0.67           H  
ATOM   2161 3HD1 LEU A 138      -6.960  10.139  -5.617  1.00  0.67           H  
ATOM   2162 1HD2 LEU A 138      -8.477   7.673  -6.511  1.00  0.67           H  
ATOM   2163 2HD2 LEU A 138      -9.076   9.338  -6.636  1.00  0.67           H  
ATOM   2164 3HD2 LEU A 138      -8.986   8.315  -8.079  1.00  0.67           H  
ATOM   2165  N   ASN A 139      -8.548  12.378 -10.282  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -8.348  13.713 -10.835  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -7.723  14.634  -9.806  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -8.409  15.136  -8.903  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -9.639  14.306 -11.313  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -9.453  15.644 -11.924  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -8.309  16.117 -11.995  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139     -10.515  16.264 -12.369  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -9.429  12.153  -9.826  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -7.657  13.643 -11.679  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139     -10.039  13.673 -12.043  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139     -10.355  14.369 -10.491  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139     -10.442  17.174 -12.778  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139     -11.425  15.849 -12.279  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -6.428  14.892  -9.933  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -5.772  15.679  -8.907  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -6.161  17.141  -9.017  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -6.029  17.899  -8.055  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -4.250  15.539  -8.952  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -3.705  14.148  -8.621  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -2.156  14.191  -8.679  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -4.237  13.715  -7.254  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -5.903  14.543 -10.740  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -6.100  15.314  -7.937  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -3.919  15.787  -9.959  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -3.810  16.252  -8.257  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -4.048  13.437  -9.377  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -1.722  13.229  -8.461  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -1.843  14.497  -9.650  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.794  14.909  -7.946  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -3.872  12.726  -7.010  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -3.905  14.421  -6.492  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -5.319  13.700  -7.286  1.00  0.75           H  
ATOM   2198  N   SER A 141      -6.691  17.543 -10.173  1.00  0.79           N  
ATOM   2199  CA  SER A 141      -7.051  18.934 -10.387  1.00  0.79           C  
ATOM   2200  C   SER A 141      -8.227  19.314  -9.487  1.00  0.79           C  
ATOM   2201  O   SER A 141      -8.431  20.494  -9.199  1.00  0.79           O  
ATOM   2202  CB  SER A 141      -7.386  19.175 -11.855  1.00  0.79           C  
ATOM   2203  OG  SER A 141      -6.246  18.921 -12.667  1.00  0.79           O  
ATOM   2204  H   SER A 141      -6.869  16.867 -10.912  1.00  0.79           H  
ATOM   2205  HA  SER A 141      -6.199  19.559 -10.117  1.00  0.79           H  
ATOM   2206 1HB  SER A 141      -8.219  18.561 -12.165  1.00  0.79           H  
ATOM   2207 2HB  SER A 141      -7.693  20.212 -11.977  1.00  0.79           H  
ATOM   2208  HG  SER A 141      -5.500  19.318 -12.182  1.00  0.79           H  
ATOM   2209  N   ASP A 142      -8.997  18.305  -9.043  1.00  0.81           N  
ATOM   2210  CA  ASP A 142     -10.133  18.517  -8.162  1.00  0.81           C  
ATOM   2211  C   ASP A 142      -9.849  18.003  -6.748  1.00  0.81           C  
ATOM   2212  O   ASP A 142     -10.779  17.799  -5.964  1.00  0.81           O  
ATOM   2213  CB  ASP A 142     -11.391  17.842  -8.696  1.00  0.81           C  
ATOM   2214  CG  ASP A 142     -11.878  18.405  -9.979  1.00  0.81           C  
ATOM   2215  OD1 ASP A 142     -11.861  19.597 -10.149  1.00  0.81           O  
ATOM   2216  OD2 ASP A 142     -12.331  17.634 -10.776  1.00  0.81           O  
ATOM   2217  H   ASP A 142      -8.765  17.343  -9.285  1.00  0.81           H  
ATOM   2218  HA  ASP A 142     -10.324  19.588  -8.097  1.00  0.81           H  
ATOM   2219 1HB  ASP A 142     -11.183  16.778  -8.846  1.00  0.81           H  
ATOM   2220 2HB  ASP A 142     -12.184  17.916  -7.954  1.00  0.81           H  
ATOM   2221  N   GLY A 143      -8.574  17.769  -6.420  1.00  0.81           N  
ATOM   2222  CA  GLY A 143      -8.217  17.278  -5.093  1.00  0.81           C  
ATOM   2223  C   GLY A 143      -8.173  15.748  -4.921  1.00  0.81           C  
ATOM   2224  O   GLY A 143      -8.072  15.270  -3.791  1.00  0.81           O  
ATOM   2225  H   GLY A 143      -7.820  17.949  -7.083  1.00  0.81           H  
ATOM   2226 1HA  GLY A 143      -7.240  17.685  -4.834  1.00  0.81           H  
ATOM   2227 2HA  GLY A 143      -8.916  17.693  -4.369  1.00  0.81           H  
ATOM   2228  N   GLY A 144      -8.237  14.970  -6.011  1.00  0.79           N  
ATOM   2229  CA  GLY A 144      -8.184  13.510  -5.886  1.00  0.79           C  
ATOM   2230  C   GLY A 144      -9.500  12.761  -6.135  1.00  0.79           C  
ATOM   2231  O   GLY A 144      -9.627  11.603  -5.744  1.00  0.79           O  
ATOM   2232  H   GLY A 144      -8.311  15.368  -6.943  1.00  0.79           H  
ATOM   2233 1HA  GLY A 144      -7.446  13.138  -6.592  1.00  0.79           H  
ATOM   2234 2HA  GLY A 144      -7.811  13.249  -4.897  1.00  0.79           H  
ATOM   2235  N   LYS A 145     -10.489  13.411  -6.742  1.00  0.75           N  
ATOM   2236  CA  LYS A 145     -11.761  12.741  -7.049  1.00  0.75           C  
ATOM   2237  C   LYS A 145     -11.560  11.507  -7.923  1.00  0.75           C  
ATOM   2238  O   LYS A 145     -10.844  11.554  -8.923  1.00  0.75           O  
ATOM   2239  CB  LYS A 145     -12.737  13.678  -7.763  1.00  0.75           C  
ATOM   2240  CG  LYS A 145     -14.077  13.036  -8.081  1.00  0.75           C  
ATOM   2241  CD  LYS A 145     -15.039  13.983  -8.764  1.00  0.75           C  
ATOM   2242  CE  LYS A 145     -16.324  13.248  -9.117  1.00  0.75           C  
ATOM   2243  NZ  LYS A 145     -17.295  14.107  -9.831  1.00  0.75           N  
ATOM   2244  H   LYS A 145     -10.346  14.373  -7.015  1.00  0.75           H  
ATOM   2245  HA  LYS A 145     -12.214  12.414  -6.113  1.00  0.75           H  
ATOM   2246 1HB  LYS A 145     -12.914  14.562  -7.148  1.00  0.75           H  
ATOM   2247 2HB  LYS A 145     -12.295  14.017  -8.702  1.00  0.75           H  
ATOM   2248 1HG  LYS A 145     -13.921  12.189  -8.751  1.00  0.75           H  
ATOM   2249 2HG  LYS A 145     -14.530  12.667  -7.164  1.00  0.75           H  
ATOM   2250 1HD  LYS A 145     -15.268  14.824  -8.108  1.00  0.75           H  
ATOM   2251 2HD  LYS A 145     -14.585  14.367  -9.680  1.00  0.75           H  
ATOM   2252 1HE  LYS A 145     -16.075  12.396  -9.752  1.00  0.75           H  
ATOM   2253 2HE  LYS A 145     -16.785  12.882  -8.201  1.00  0.75           H  
ATOM   2254 1HZ  LYS A 145     -18.120  13.557 -10.039  1.00  0.75           H  
ATOM   2255 2HZ  LYS A 145     -17.559  14.904  -9.265  1.00  0.75           H  
ATOM   2256 3HZ  LYS A 145     -16.882  14.442 -10.699  1.00  0.75           H  
ATOM   2257  N   VAL A 146     -12.192  10.395  -7.567  1.00  0.71           N  
ATOM   2258  CA  VAL A 146     -12.032   9.201  -8.388  1.00  0.71           C  
ATOM   2259  C   VAL A 146     -12.717   9.362  -9.737  1.00  0.71           C  
ATOM   2260  O   VAL A 146     -13.898   9.705  -9.802  1.00  0.71           O  
ATOM   2261  CB  VAL A 146     -12.629   7.958  -7.684  1.00  0.71           C  
ATOM   2262  CG1 VAL A 146     -12.544   6.741  -8.618  1.00  0.71           C  
ATOM   2263  CG2 VAL A 146     -11.900   7.680  -6.390  1.00  0.71           C  
ATOM   2264  H   VAL A 146     -12.767  10.375  -6.737  1.00  0.71           H  
ATOM   2265  HA  VAL A 146     -10.979   9.039  -8.566  1.00  0.71           H  
ATOM   2266  HB  VAL A 146     -13.681   8.144  -7.467  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 146     -12.973   5.868  -8.127  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 146     -13.096   6.941  -9.529  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 146     -11.505   6.544  -8.862  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 146     -12.345   6.813  -5.904  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 146     -10.876   7.474  -6.597  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 146     -11.975   8.546  -5.731  1.00  0.71           H  
ATOM   2273  N   LEU A 147     -11.980   9.071 -10.807  1.00  0.68           N  
ATOM   2274  CA  LEU A 147     -12.524   9.107 -12.155  1.00  0.68           C  
ATOM   2275  C   LEU A 147     -12.948   7.701 -12.540  1.00  0.68           C  
ATOM   2276  O   LEU A 147     -14.015   7.488 -13.120  1.00  0.68           O  
ATOM   2277  CB  LEU A 147     -11.473   9.603 -13.154  1.00  0.68           C  
ATOM   2278  CG  LEU A 147     -10.966  11.012 -12.923  1.00  0.68           C  
ATOM   2279  CD1 LEU A 147      -9.856  11.331 -13.970  1.00  0.68           C  
ATOM   2280  CD2 LEU A 147     -12.163  11.959 -13.003  1.00  0.68           C  
ATOM   2281  H   LEU A 147     -11.008   8.817 -10.680  1.00  0.68           H  
ATOM   2282  HA  LEU A 147     -13.394   9.762 -12.178  1.00  0.68           H  
ATOM   2283 1HB  LEU A 147     -10.614   8.933 -13.113  1.00  0.68           H  
ATOM   2284 2HB  LEU A 147     -11.895   9.556 -14.156  1.00  0.68           H  
ATOM   2285  HG  LEU A 147     -10.518  11.086 -11.931  1.00  0.68           H  
ATOM   2286 1HD1 LEU A 147      -9.472  12.333 -13.819  1.00  0.68           H  
ATOM   2287 2HD1 LEU A 147      -9.039  10.616 -13.857  1.00  0.68           H  
ATOM   2288 3HD1 LEU A 147     -10.269  11.253 -14.977  1.00  0.68           H  
ATOM   2289 1HD2 LEU A 147     -11.883  12.984 -12.849  1.00  0.68           H  
ATOM   2290 2HD2 LEU A 147     -12.599  11.867 -13.965  1.00  0.68           H  
ATOM   2291 3HD2 LEU A 147     -12.895  11.676 -12.243  1.00  0.68           H  
ATOM   2292  N   TYR A 148     -12.093   6.734 -12.209  1.00  0.66           N  
ATOM   2293  CA  TYR A 148     -12.388   5.343 -12.542  1.00  0.66           C  
ATOM   2294  C   TYR A 148     -11.593   4.312 -11.749  1.00  0.66           C  
ATOM   2295  O   TYR A 148     -10.423   4.518 -11.419  1.00  0.66           O  
ATOM   2296  CB  TYR A 148     -12.193   5.109 -14.035  1.00  0.66           C  
ATOM   2297  CG  TYR A 148     -12.517   3.738 -14.488  1.00  0.66           C  
ATOM   2298  CD1 TYR A 148     -13.832   3.317 -14.514  1.00  0.66           C  
ATOM   2299  CD2 TYR A 148     -11.512   2.903 -14.906  1.00  0.66           C  
ATOM   2300  CE1 TYR A 148     -14.141   2.054 -14.940  1.00  0.66           C  
ATOM   2301  CE2 TYR A 148     -11.818   1.649 -15.338  1.00  0.66           C  
ATOM   2302  CZ  TYR A 148     -13.132   1.216 -15.348  1.00  0.66           C  
ATOM   2303  OH  TYR A 148     -13.444  -0.045 -15.759  1.00  0.66           O  
ATOM   2304  H   TYR A 148     -11.229   6.992 -11.734  1.00  0.66           H  
ATOM   2305  HA  TYR A 148     -13.440   5.169 -12.316  1.00  0.66           H  
ATOM   2306 1HB  TYR A 148     -12.785   5.808 -14.607  1.00  0.66           H  
ATOM   2307 2HB  TYR A 148     -11.162   5.294 -14.257  1.00  0.66           H  
ATOM   2308  HD1 TYR A 148     -14.624   3.991 -14.186  1.00  0.66           H  
ATOM   2309  HD2 TYR A 148     -10.477   3.241 -14.897  1.00  0.66           H  
ATOM   2310  HE1 TYR A 148     -15.176   1.718 -14.951  1.00  0.66           H  
ATOM   2311  HE2 TYR A 148     -11.022   0.995 -15.674  1.00  0.66           H  
ATOM   2312  HH  TYR A 148     -14.399  -0.150 -15.769  1.00  0.66           H  
ATOM   2313  N   THR A 149     -12.248   3.192 -11.442  1.00  0.67           N  
ATOM   2314  CA  THR A 149     -11.600   2.047 -10.806  1.00  0.67           C  
ATOM   2315  C   THR A 149     -11.893   0.748 -11.550  1.00  0.67           C  
ATOM   2316  O   THR A 149     -13.044   0.471 -11.901  1.00  0.67           O  
ATOM   2317  CB  THR A 149     -12.010   1.885  -9.322  1.00  0.67           C  
ATOM   2318  OG1 THR A 149     -11.616   3.046  -8.583  1.00  0.67           O  
ATOM   2319  CG2 THR A 149     -11.335   0.646  -8.698  1.00  0.67           C  
ATOM   2320  H   THR A 149     -13.219   3.109 -11.710  1.00  0.67           H  
ATOM   2321  HA  THR A 149     -10.528   2.204 -10.837  1.00  0.67           H  
ATOM   2322  HB  THR A 149     -13.091   1.776  -9.257  1.00  0.67           H  
ATOM   2323  HG1 THR A 149     -10.671   3.064  -8.525  1.00  0.67           H  
ATOM   2324 1HG2 THR A 149     -11.631   0.559  -7.655  1.00  0.67           H  
ATOM   2325 2HG2 THR A 149     -11.635  -0.253  -9.224  1.00  0.67           H  
ATOM   2326 3HG2 THR A 149     -10.254   0.760  -8.762  1.00  0.67           H  
ATOM   2327  N   HIS A 150     -10.856  -0.066 -11.741  1.00  0.71           N  
ATOM   2328  CA  HIS A 150     -11.022  -1.374 -12.359  1.00  0.71           C  
ATOM   2329  C   HIS A 150     -10.378  -2.434 -11.485  1.00  0.71           C  
ATOM   2330  O   HIS A 150      -9.295  -2.228 -10.925  1.00  0.71           O  
ATOM   2331  CB  HIS A 150     -10.404  -1.429 -13.758  1.00  0.71           C  
ATOM   2332  CG  HIS A 150     -10.707  -2.717 -14.501  1.00  0.71           C  
ATOM   2333  ND1 HIS A 150     -10.004  -3.866 -14.309  1.00  0.71           N  
ATOM   2334  CD2 HIS A 150     -11.659  -3.010 -15.410  1.00  0.71           C  
ATOM   2335  CE1 HIS A 150     -10.503  -4.822 -15.057  1.00  0.71           C  
ATOM   2336  NE2 HIS A 150     -11.513  -4.330 -15.745  1.00  0.71           N  
ATOM   2337  H   HIS A 150      -9.931   0.252 -11.451  1.00  0.71           H  
ATOM   2338  HA  HIS A 150     -12.081  -1.614 -12.446  1.00  0.71           H  
ATOM   2339 1HB  HIS A 150     -10.796  -0.642 -14.330  1.00  0.71           H  
ATOM   2340 2HB  HIS A 150      -9.334  -1.282 -13.699  1.00  0.71           H  
ATOM   2341  HD1 HIS A 150      -9.243  -3.979 -13.680  1.00  0.71           H  
ATOM   2342  HD2 HIS A 150     -12.448  -2.423 -15.859  1.00  0.71           H  
ATOM   2343  HE1 HIS A 150     -10.071  -5.824 -15.023  1.00  0.71           H  
ATOM   2344  N   THR A 151     -11.054  -3.572 -11.353  1.00  0.78           N  
ATOM   2345  CA  THR A 151     -10.525  -4.667 -10.555  1.00  0.78           C  
ATOM   2346  C   THR A 151     -10.446  -5.962 -11.354  1.00  0.78           C  
ATOM   2347  O   THR A 151     -11.231  -6.177 -12.277  1.00  0.78           O  
ATOM   2348  CB  THR A 151     -11.398  -4.880  -9.306  1.00  0.78           C  
ATOM   2349  OG1 THR A 151     -12.725  -5.252  -9.696  1.00  0.78           O  
ATOM   2350  CG2 THR A 151     -11.455  -3.601  -8.499  1.00  0.78           C  
ATOM   2351  H   THR A 151     -11.941  -3.682 -11.826  1.00  0.78           H  
ATOM   2352  HA  THR A 151      -9.522  -4.408 -10.232  1.00  0.78           H  
ATOM   2353  HB  THR A 151     -10.966  -5.674  -8.696  1.00  0.78           H  
ATOM   2354  HG1 THR A 151     -12.693  -6.087 -10.172  1.00  0.78           H  
ATOM   2355 1HG2 THR A 151     -12.062  -3.756  -7.609  1.00  0.78           H  
ATOM   2356 2HG2 THR A 151     -10.449  -3.340  -8.220  1.00  0.78           H  
ATOM   2357 3HG2 THR A 151     -11.889  -2.802  -9.092  1.00  0.78           H  
ATOM   2358  N   GLY A 152      -9.557  -6.866 -10.931  1.00  0.88           N  
ATOM   2359  CA  GLY A 152      -9.408  -8.167 -11.583  1.00  0.88           C  
ATOM   2360  C   GLY A 152      -8.215  -8.138 -12.530  1.00  0.88           C  
ATOM   2361  O   GLY A 152      -8.048  -8.993 -13.407  1.00  0.88           O  
ATOM   2362  H   GLY A 152      -8.918  -6.599 -10.184  1.00  0.88           H  
ATOM   2363 1HA  GLY A 152      -9.262  -8.940 -10.828  1.00  0.88           H  
ATOM   2364 2HA  GLY A 152     -10.315  -8.413 -12.133  1.00  0.88           H  
ATOM   2365  N   ILE A 153      -7.365  -7.143 -12.346  1.00  0.97           N  
ATOM   2366  CA  ILE A 153      -6.205  -6.968 -13.193  1.00  0.97           C  
ATOM   2367  C   ILE A 153      -5.112  -7.878 -12.701  1.00  0.97           C  
ATOM   2368  O   ILE A 153      -4.173  -7.447 -12.038  1.00  0.97           O  
ATOM   2369  CB  ILE A 153      -5.768  -5.510 -13.065  1.00  0.97           C  
ATOM   2370  CG1 ILE A 153      -6.950  -4.669 -13.411  1.00  0.97           C  
ATOM   2371  CG2 ILE A 153      -4.564  -5.195 -13.965  1.00  0.97           C  
ATOM   2372  CD1 ILE A 153      -6.784  -3.288 -13.072  1.00  0.97           C  
ATOM   2373  H   ILE A 153      -7.515  -6.492 -11.579  1.00  0.97           H  
ATOM   2374  HA  ILE A 153      -6.456  -7.216 -14.224  1.00  0.97           H  
ATOM   2375  HB  ILE A 153      -5.508  -5.300 -12.032  1.00  0.97           H  
ATOM   2376 1HG1 ILE A 153      -7.130  -4.739 -14.467  1.00  0.97           H  
ATOM   2377 2HG1 ILE A 153      -7.820  -5.046 -12.880  1.00  0.97           H  
ATOM   2378 1HG2 ILE A 153      -4.286  -4.146 -13.852  1.00  0.97           H  
ATOM   2379 2HG2 ILE A 153      -3.721  -5.827 -13.676  1.00  0.97           H  
ATOM   2380 3HG2 ILE A 153      -4.820  -5.392 -15.004  1.00  0.97           H  
ATOM   2381 1HD1 ILE A 153      -7.652  -2.725 -13.342  1.00  0.97           H  
ATOM   2382 2HD1 ILE A 153      -6.633  -3.220 -11.999  1.00  0.97           H  
ATOM   2383 3HD1 ILE A 153      -5.929  -2.905 -13.591  1.00  0.97           H  
ATOM   2384  N   ALA A 154      -5.227  -9.145 -13.058  1.00  1.05           N  
ATOM   2385  CA  ALA A 154      -4.311 -10.137 -12.537  1.00  1.05           C  
ATOM   2386  C   ALA A 154      -2.881  -9.827 -12.957  1.00  1.05           C  
ATOM   2387  O   ALA A 154      -2.610  -9.735 -14.156  1.00  1.05           O  
ATOM   2388  CB  ALA A 154      -4.682 -11.516 -13.039  1.00  1.05           C  
ATOM   2389  H   ALA A 154      -6.042  -9.402 -13.616  1.00  1.05           H  
ATOM   2390  HA  ALA A 154      -4.408 -10.122 -11.460  1.00  1.05           H  
ATOM   2391 1HB  ALA A 154      -4.000 -12.254 -12.615  1.00  1.05           H  
ATOM   2392 2HB  ALA A 154      -5.704 -11.749 -12.738  1.00  1.05           H  
ATOM   2393 3HB  ALA A 154      -4.610 -11.543 -14.127  1.00  1.05           H  
ATOM   2394  N   PRO A 155      -1.910  -9.787 -12.026  1.00  1.07           N  
ATOM   2395  CA  PRO A 155      -0.510  -9.512 -12.278  1.00  1.07           C  
ATOM   2396  C   PRO A 155       0.201 -10.744 -12.796  1.00  1.07           C  
ATOM   2397  O   PRO A 155       1.137 -11.240 -12.171  1.00  1.07           O  
ATOM   2398  CB  PRO A 155      -0.005  -9.129 -10.898  1.00  1.07           C  
ATOM   2399  CG  PRO A 155      -0.834  -9.961  -9.958  1.00  1.07           C  
ATOM   2400  CD  PRO A 155      -2.215 -10.002 -10.593  1.00  1.07           C  
ATOM   2401  HA  PRO A 155      -0.416  -8.674 -12.985  1.00  1.07           H  
ATOM   2402 1HB  PRO A 155       1.078  -9.309 -10.819  1.00  1.07           H  
ATOM   2403 2HB  PRO A 155      -0.170  -8.063 -10.748  1.00  1.07           H  
ATOM   2404 1HG  PRO A 155      -0.386 -10.958  -9.844  1.00  1.07           H  
ATOM   2405 2HG  PRO A 155      -0.845  -9.500  -8.956  1.00  1.07           H  
ATOM   2406 1HD  PRO A 155      -2.662 -10.991 -10.418  1.00  1.07           H  
ATOM   2407 2HD  PRO A 155      -2.824  -9.169 -10.190  1.00  1.07           H  
ATOM   2408  N   GLU A 156      -0.262 -11.258 -13.927  1.00  1.03           N  
ATOM   2409  CA  GLU A 156       0.358 -12.443 -14.505  1.00  1.03           C  
ATOM   2410  C   GLU A 156       1.796 -12.115 -14.908  1.00  1.03           C  
ATOM   2411  O   GLU A 156       2.695 -12.951 -14.799  1.00  1.03           O  
ATOM   2412  CB  GLU A 156      -0.482 -12.978 -15.660  1.00  1.03           C  
ATOM   2413  CG  GLU A 156      -1.820 -13.589 -15.198  1.00  1.03           C  
ATOM   2414  CD  GLU A 156      -2.700 -14.216 -16.297  1.00  1.03           C  
ATOM   2415  OE1 GLU A 156      -2.370 -14.155 -17.471  1.00  1.03           O  
ATOM   2416  OE2 GLU A 156      -3.713 -14.769 -15.936  1.00  1.03           O  
ATOM   2417  H   GLU A 156      -1.051 -10.797 -14.378  1.00  1.03           H  
ATOM   2418  HA  GLU A 156       0.398 -13.219 -13.740  1.00  1.03           H  
ATOM   2419 1HB  GLU A 156      -0.719 -12.148 -16.309  1.00  1.03           H  
ATOM   2420 2HB  GLU A 156       0.081 -13.717 -16.229  1.00  1.03           H  
ATOM   2421 1HG  GLU A 156      -1.606 -14.352 -14.452  1.00  1.03           H  
ATOM   2422 2HG  GLU A 156      -2.387 -12.801 -14.704  1.00  1.03           H  
ATOM   2423  N   GLY A 157       2.000 -10.888 -15.382  1.00  0.95           N  
ATOM   2424  CA  GLY A 157       3.327 -10.389 -15.697  1.00  0.95           C  
ATOM   2425  C   GLY A 157       3.463  -9.081 -14.913  1.00  0.95           C  
ATOM   2426  O   GLY A 157       2.485  -8.644 -14.310  1.00  0.95           O  
ATOM   2427  H   GLY A 157       1.202 -10.278 -15.468  1.00  0.95           H  
ATOM   2428 1HA  GLY A 157       4.068 -11.122 -15.386  1.00  0.95           H  
ATOM   2429 2HA  GLY A 157       3.430 -10.220 -16.770  1.00  0.95           H  
ATOM   2430  N   PRO A 158       4.623  -8.417 -14.919  1.00  0.86           N  
ATOM   2431  CA  PRO A 158       4.850  -7.129 -14.282  1.00  0.86           C  
ATOM   2432  C   PRO A 158       3.927  -6.080 -14.886  1.00  0.86           C  
ATOM   2433  O   PRO A 158       3.630  -6.136 -16.089  1.00  0.86           O  
ATOM   2434  CB  PRO A 158       6.318  -6.851 -14.595  1.00  0.86           C  
ATOM   2435  CG  PRO A 158       6.930  -8.211 -14.864  1.00  0.86           C  
ATOM   2436  CD  PRO A 158       5.824  -9.022 -15.515  1.00  0.86           C  
ATOM   2437  HA  PRO A 158       4.681  -7.217 -13.196  1.00  0.86           H  
ATOM   2438 1HB  PRO A 158       6.395  -6.159 -15.440  1.00  0.86           H  
ATOM   2439 2HB  PRO A 158       6.778  -6.353 -13.727  1.00  0.86           H  
ATOM   2440 1HG  PRO A 158       7.812  -8.101 -15.512  1.00  0.86           H  
ATOM   2441 2HG  PRO A 158       7.291  -8.655 -13.920  1.00  0.86           H  
ATOM   2442 1HD  PRO A 158       5.822  -8.914 -16.600  1.00  0.86           H  
ATOM   2443 2HD  PRO A 158       5.953 -10.062 -15.203  1.00  0.86           H  
ATOM   2444  N   LEU A 159       3.503  -5.106 -14.076  1.00  0.77           N  
ATOM   2445  CA  LEU A 159       2.650  -4.025 -14.568  1.00  0.77           C  
ATOM   2446  C   LEU A 159       3.441  -2.729 -14.797  1.00  0.77           C  
ATOM   2447  O   LEU A 159       4.099  -2.200 -13.897  1.00  0.77           O  
ATOM   2448  CB  LEU A 159       1.466  -3.802 -13.617  1.00  0.77           C  
ATOM   2449  CG  LEU A 159       0.537  -5.043 -13.407  1.00  0.77           C  
ATOM   2450  CD1 LEU A 159      -0.610  -4.689 -12.442  1.00  0.77           C  
ATOM   2451  CD2 LEU A 159      -0.002  -5.497 -14.761  1.00  0.77           C  
ATOM   2452  H   LEU A 159       3.765  -5.118 -13.092  1.00  0.77           H  
ATOM   2453  HA  LEU A 159       2.238  -4.334 -15.523  1.00  0.77           H  
ATOM   2454 1HB  LEU A 159       1.854  -3.506 -12.641  1.00  0.77           H  
ATOM   2455 2HB  LEU A 159       0.856  -2.992 -14.009  1.00  0.77           H  
ATOM   2456  HG  LEU A 159       1.115  -5.857 -12.956  1.00  0.77           H  
ATOM   2457 1HD1 LEU A 159      -1.247  -5.569 -12.293  1.00  0.77           H  
ATOM   2458 2HD1 LEU A 159      -0.207  -4.380 -11.493  1.00  0.77           H  
ATOM   2459 3HD1 LEU A 159      -1.205  -3.878 -12.863  1.00  0.77           H  
ATOM   2460 1HD2 LEU A 159      -0.641  -6.373 -14.629  1.00  0.77           H  
ATOM   2461 2HD2 LEU A 159      -0.579  -4.691 -15.219  1.00  0.77           H  
ATOM   2462 3HD2 LEU A 159       0.834  -5.754 -15.403  1.00  0.77           H  
ATOM   2463  N   LEU A 160       3.452  -2.291 -16.053  1.00  0.70           N  
ATOM   2464  CA  LEU A 160       4.208  -1.137 -16.528  1.00  0.70           C  
ATOM   2465  C   LEU A 160       3.294   0.060 -16.786  1.00  0.70           C  
ATOM   2466  O   LEU A 160       2.220  -0.126 -17.336  1.00  0.70           O  
ATOM   2467  CB  LEU A 160       4.887  -1.493 -17.858  1.00  0.70           C  
ATOM   2468  CG  LEU A 160       6.176  -2.280 -17.769  1.00  0.70           C  
ATOM   2469  CD1 LEU A 160       5.898  -3.630 -17.140  1.00  0.70           C  
ATOM   2470  CD2 LEU A 160       6.761  -2.463 -19.154  1.00  0.70           C  
ATOM   2471  H   LEU A 160       2.898  -2.799 -16.730  1.00  0.70           H  
ATOM   2472  HA  LEU A 160       4.976  -0.918 -15.800  1.00  0.70           H  
ATOM   2473 1HB  LEU A 160       4.183  -2.081 -18.456  1.00  0.70           H  
ATOM   2474 2HB  LEU A 160       5.101  -0.564 -18.390  1.00  0.70           H  
ATOM   2475  HG  LEU A 160       6.884  -1.731 -17.158  1.00  0.70           H  
ATOM   2476 1HD1 LEU A 160       6.804  -4.206 -17.089  1.00  0.70           H  
ATOM   2477 2HD1 LEU A 160       5.520  -3.506 -16.159  1.00  0.70           H  
ATOM   2478 3HD1 LEU A 160       5.170  -4.154 -17.741  1.00  0.70           H  
ATOM   2479 1HD2 LEU A 160       7.689  -3.024 -19.084  1.00  0.70           H  
ATOM   2480 2HD2 LEU A 160       6.058  -3.007 -19.770  1.00  0.70           H  
ATOM   2481 3HD2 LEU A 160       6.961  -1.484 -19.593  1.00  0.70           H  
ATOM   2482  N   PRO A 161       3.630   1.280 -16.361  1.00  0.67           N  
ATOM   2483  CA  PRO A 161       2.895   2.493 -16.683  1.00  0.67           C  
ATOM   2484  C   PRO A 161       2.766   2.712 -18.188  1.00  0.67           C  
ATOM   2485  O   PRO A 161       3.704   2.464 -18.951  1.00  0.67           O  
ATOM   2486  CB  PRO A 161       3.740   3.571 -16.037  1.00  0.67           C  
ATOM   2487  CG  PRO A 161       4.446   2.847 -14.884  1.00  0.67           C  
ATOM   2488  CD  PRO A 161       4.734   1.473 -15.412  1.00  0.67           C  
ATOM   2489  HA  PRO A 161       1.908   2.445 -16.208  1.00  0.67           H  
ATOM   2490 1HB  PRO A 161       4.434   3.973 -16.781  1.00  0.67           H  
ATOM   2491 2HB  PRO A 161       3.119   4.402 -15.719  1.00  0.67           H  
ATOM   2492 1HG  PRO A 161       5.351   3.359 -14.574  1.00  0.67           H  
ATOM   2493 2HG  PRO A 161       3.791   2.820 -14.004  1.00  0.67           H  
ATOM   2494 1HD  PRO A 161       5.706   1.438 -15.928  1.00  0.67           H  
ATOM   2495 2HD  PRO A 161       4.677   0.772 -14.557  1.00  0.67           H  
ATOM   2496  N   LEU A 162       1.607   3.218 -18.602  1.00  0.65           N  
ATOM   2497  CA  LEU A 162       1.287   3.514 -19.999  1.00  0.65           C  
ATOM   2498  C   LEU A 162       1.036   4.964 -20.282  1.00  0.65           C  
ATOM   2499  O   LEU A 162       0.335   5.648 -19.520  1.00  0.65           O  
ATOM   2500  CB  LEU A 162      -0.031   2.852 -20.419  1.00  0.65           C  
ATOM   2501  CG  LEU A 162      -0.004   1.516 -20.665  1.00  0.65           C  
ATOM   2502  CD1 LEU A 162      -0.058   0.925 -19.512  1.00  0.65           C  
ATOM   2503  CD2 LEU A 162      -1.196   1.107 -21.512  1.00  0.65           C  
ATOM   2504  H   LEU A 162       0.901   3.373 -17.904  1.00  0.65           H  
ATOM   2505  HA  LEU A 162       2.109   3.171 -20.629  1.00  0.65           H  
ATOM   2506 1HB  LEU A 162      -0.733   2.993 -19.602  1.00  0.65           H  
ATOM   2507 2HB  LEU A 162      -0.439   3.377 -21.272  1.00  0.65           H  
ATOM   2508  HG  LEU A 162       0.918   1.257 -21.104  1.00  0.65           H  
ATOM   2509 1HD1 LEU A 162      -0.004  -0.047 -19.682  1.00  0.65           H  
ATOM   2510 2HD1 LEU A 162       0.747   1.214 -18.899  1.00  0.65           H  
ATOM   2511 3HD1 LEU A 162      -0.992   1.187 -19.052  1.00  0.65           H  
ATOM   2512 1HD2 LEU A 162      -1.176   0.032 -21.670  1.00  0.65           H  
ATOM   2513 2HD2 LEU A 162      -2.096   1.394 -20.980  1.00  0.65           H  
ATOM   2514 3HD2 LEU A 162      -1.200   1.596 -22.462  1.00  0.65           H  
ATOM   2515  N   LEU A 163       1.508   5.390 -21.450  1.00  0.66           N  
ATOM   2516  CA  LEU A 163       1.151   6.680 -21.991  1.00  0.66           C  
ATOM   2517  C   LEU A 163       0.808   6.575 -23.474  1.00  0.66           C  
ATOM   2518  O   LEU A 163       1.550   5.991 -24.270  1.00  0.66           O  
ATOM   2519  CB  LEU A 163       2.307   7.676 -21.878  1.00  0.66           C  
ATOM   2520  CG  LEU A 163       2.787   8.090 -20.498  1.00  0.66           C  
ATOM   2521  CD1 LEU A 163       4.025   8.906 -20.667  1.00  0.66           C  
ATOM   2522  CD2 LEU A 163       1.734   8.886 -19.800  1.00  0.66           C  
ATOM   2523  H   LEU A 163       2.134   4.789 -21.988  1.00  0.66           H  
ATOM   2524  HA  LEU A 163       0.278   7.061 -21.460  1.00  0.66           H  
ATOM   2525 1HB  LEU A 163       3.165   7.251 -22.402  1.00  0.66           H  
ATOM   2526 2HB  LEU A 163       2.015   8.583 -22.402  1.00  0.66           H  
ATOM   2527  HG  LEU A 163       3.034   7.206 -19.910  1.00  0.66           H  
ATOM   2528 1HD1 LEU A 163       4.397   9.208 -19.703  1.00  0.66           H  
ATOM   2529 2HD1 LEU A 163       4.776   8.311 -21.181  1.00  0.66           H  
ATOM   2530 3HD1 LEU A 163       3.794   9.786 -21.249  1.00  0.66           H  
ATOM   2531 1HD2 LEU A 163       2.102   9.184 -18.820  1.00  0.66           H  
ATOM   2532 2HD2 LEU A 163       1.497   9.770 -20.384  1.00  0.66           H  
ATOM   2533 3HD2 LEU A 163       0.842   8.274 -19.684  1.00  0.66           H  
ATOM   2534  N   SER A 164      -0.239   7.265 -23.876  1.00  0.69           N  
ATOM   2535  CA  SER A 164      -0.530   7.437 -25.291  1.00  0.69           C  
ATOM   2536  C   SER A 164      -1.156   8.793 -25.497  1.00  0.69           C  
ATOM   2537  O   SER A 164      -2.123   9.115 -24.829  1.00  0.69           O  
ATOM   2538  CB  SER A 164      -1.525   6.420 -25.801  1.00  0.69           C  
ATOM   2539  OG  SER A 164      -1.882   6.708 -27.156  1.00  0.69           O  
ATOM   2540  H   SER A 164      -0.875   7.636 -23.171  1.00  0.69           H  
ATOM   2541  HA  SER A 164       0.395   7.320 -25.840  1.00  0.69           H  
ATOM   2542 1HB  SER A 164      -1.119   5.425 -25.739  1.00  0.69           H  
ATOM   2543 2HB  SER A 164      -2.404   6.454 -25.185  1.00  0.69           H  
ATOM   2544  HG  SER A 164      -1.186   6.283 -27.723  1.00  0.69           H  
ATOM   2545  N   PRO A 165      -0.671   9.609 -26.424  1.00  0.74           N  
ATOM   2546  CA  PRO A 165      -1.223  10.888 -26.794  1.00  0.74           C  
ATOM   2547  C   PRO A 165      -2.328  10.803 -27.838  1.00  0.74           C  
ATOM   2548  O   PRO A 165      -2.711  11.818 -28.414  1.00  0.74           O  
ATOM   2549  CB  PRO A 165      -0.001  11.596 -27.315  1.00  0.74           C  
ATOM   2550  CG  PRO A 165       0.779  10.527 -27.942  1.00  0.74           C  
ATOM   2551  CD  PRO A 165       0.597   9.312 -27.087  1.00  0.74           C  
ATOM   2552  HA  PRO A 165      -1.606  11.381 -25.891  1.00  0.74           H  
ATOM   2553 1HB  PRO A 165      -0.301  12.367 -28.036  1.00  0.74           H  
ATOM   2554 2HB  PRO A 165       0.534  12.105 -26.495  1.00  0.74           H  
ATOM   2555 1HG  PRO A 165       0.389  10.335 -28.933  1.00  0.74           H  
ATOM   2556 2HG  PRO A 165       1.807  10.870 -28.038  1.00  0.74           H  
ATOM   2557 1HD  PRO A 165       0.505   8.428 -27.746  1.00  0.74           H  
ATOM   2558 2HD  PRO A 165       1.428   9.233 -26.362  1.00  0.74           H  
ATOM   2559  N   GLY A 166      -2.828   9.603 -28.126  1.00  0.82           N  
ATOM   2560  CA  GLY A 166      -3.867   9.523 -29.134  1.00  0.82           C  
ATOM   2561  C   GLY A 166      -3.295   9.587 -30.539  1.00  0.82           C  
ATOM   2562  O   GLY A 166      -2.132   9.262 -30.762  1.00  0.82           O  
ATOM   2563  H   GLY A 166      -2.508   8.741 -27.675  1.00  0.82           H  
ATOM   2564 1HA  GLY A 166      -4.421   8.593 -29.007  1.00  0.82           H  
ATOM   2565 2HA  GLY A 166      -4.573  10.340 -28.988  1.00  0.82           H  
ATOM   2566  N   LEU A 167      -4.135   9.962 -31.496  1.00  0.91           N  
ATOM   2567  CA  LEU A 167      -3.758   9.929 -32.906  1.00  0.91           C  
ATOM   2568  C   LEU A 167      -3.329  11.292 -33.450  1.00  0.91           C  
ATOM   2569  O   LEU A 167      -3.693  12.345 -32.910  1.00  0.91           O  
ATOM   2570  CB  LEU A 167      -4.926   9.382 -33.720  1.00  0.91           C  
ATOM   2571  CG  LEU A 167      -5.437   7.998 -33.247  1.00  0.91           C  
ATOM   2572  CD1 LEU A 167      -6.607   7.578 -34.110  1.00  0.91           C  
ATOM   2573  CD2 LEU A 167      -4.298   6.984 -33.286  1.00  0.91           C  
ATOM   2574  H   LEU A 167      -5.069  10.246 -31.241  1.00  0.91           H  
ATOM   2575  HA  LEU A 167      -2.911   9.250 -33.020  1.00  0.91           H  
ATOM   2576 1HB  LEU A 167      -5.752  10.088 -33.671  1.00  0.91           H  
ATOM   2577 2HB  LEU A 167      -4.610   9.290 -34.761  1.00  0.91           H  
ATOM   2578  HG  LEU A 167      -5.800   8.078 -32.222  1.00  0.91           H  
ATOM   2579 1HD1 LEU A 167      -6.986   6.615 -33.770  1.00  0.91           H  
ATOM   2580 2HD1 LEU A 167      -7.399   8.324 -34.038  1.00  0.91           H  
ATOM   2581 3HD1 LEU A 167      -6.282   7.493 -35.147  1.00  0.91           H  
ATOM   2582 1HD2 LEU A 167      -4.657   6.015 -32.942  1.00  0.91           H  
ATOM   2583 2HD2 LEU A 167      -3.925   6.892 -34.307  1.00  0.91           H  
ATOM   2584 3HD2 LEU A 167      -3.494   7.322 -32.636  1.00  0.91           H  
ATOM   2585  N   GLU A 168      -2.598  11.270 -34.562  1.00  1.00           N  
ATOM   2586  CA  GLU A 168      -2.061  12.478 -35.188  1.00  1.00           C  
ATOM   2587  C   GLU A 168      -3.091  13.299 -35.940  1.00  1.00           C  
ATOM   2588  O   GLU A 168      -3.037  13.435 -37.165  1.00  1.00           O  
ATOM   2589  CB  GLU A 168      -0.976  12.089 -36.176  1.00  1.00           C  
ATOM   2590  CG  GLU A 168       0.162  11.334 -35.568  1.00  1.00           C  
ATOM   2591  CD  GLU A 168      -0.183   9.872 -35.408  1.00  1.00           C  
ATOM   2592  OE1 GLU A 168      -1.272   9.505 -35.775  1.00  1.00           O  
ATOM   2593  OE2 GLU A 168       0.634   9.126 -34.936  1.00  1.00           O  
ATOM   2594  H   GLU A 168      -2.368  10.375 -34.968  1.00  1.00           H  
ATOM   2595  HA  GLU A 168      -1.639  13.115 -34.414  1.00  1.00           H  
ATOM   2596 1HB  GLU A 168      -1.402  11.484 -36.976  1.00  1.00           H  
ATOM   2597 2HB  GLU A 168      -0.569  12.989 -36.624  1.00  1.00           H  
ATOM   2598 1HG  GLU A 168       1.042  11.421 -36.210  1.00  1.00           H  
ATOM   2599 2HG  GLU A 168       0.403  11.774 -34.619  1.00  1.00           H  
ATOM   2600  N   ASP A 169      -4.009  13.899 -35.200  1.00  1.05           N  
ATOM   2601  CA  ASP A 169      -5.068  14.687 -35.811  1.00  1.05           C  
ATOM   2602  C   ASP A 169      -4.517  16.075 -36.156  1.00  1.05           C  
ATOM   2603  O   ASP A 169      -4.720  17.069 -35.438  1.00  1.05           O  
ATOM   2604  CB  ASP A 169      -6.297  14.771 -34.896  1.00  1.05           C  
ATOM   2605  CG  ASP A 169      -7.564  15.329 -35.610  1.00  1.05           C  
ATOM   2606  OD1 ASP A 169      -7.602  15.326 -36.814  1.00  1.05           O  
ATOM   2607  OD2 ASP A 169      -8.491  15.732 -34.926  1.00  1.05           O  
ATOM   2608  H   ASP A 169      -3.979  13.732 -34.196  1.00  1.05           H  
ATOM   2609  HA  ASP A 169      -5.375  14.202 -36.738  1.00  1.05           H  
ATOM   2610 1HB  ASP A 169      -6.521  13.776 -34.505  1.00  1.05           H  
ATOM   2611 2HB  ASP A 169      -6.064  15.411 -34.044  1.00  1.05           H  
ATOM   2612  N   GLY A 170      -3.696  16.103 -37.205  1.00  1.04           N  
ATOM   2613  CA  GLY A 170      -3.065  17.314 -37.726  1.00  1.04           C  
ATOM   2614  C   GLY A 170      -1.871  17.801 -36.908  1.00  1.04           C  
ATOM   2615  O   GLY A 170      -0.755  17.917 -37.415  1.00  1.04           O  
ATOM   2616  H   GLY A 170      -3.534  15.209 -37.669  1.00  1.04           H  
ATOM   2617 1HA  GLY A 170      -2.741  17.125 -38.749  1.00  1.04           H  
ATOM   2618 2HA  GLY A 170      -3.812  18.105 -37.779  1.00  1.04           H  
ATOM   2619  N   GLY A 171      -2.133  18.106 -35.640  1.00  0.97           N  
ATOM   2620  CA  GLY A 171      -1.137  18.655 -34.741  1.00  0.97           C  
ATOM   2621  C   GLY A 171      -1.739  18.908 -33.371  1.00  0.97           C  
ATOM   2622  O   GLY A 171      -1.042  19.305 -32.441  1.00  0.97           O  
ATOM   2623  H   GLY A 171      -3.085  17.962 -35.310  1.00  0.97           H  
ATOM   2624 1HA  GLY A 171      -0.299  17.963 -34.655  1.00  0.97           H  
ATOM   2625 2HA  GLY A 171      -0.746  19.585 -35.150  1.00  0.97           H  
ATOM   2626  N   GLN A 172      -3.044  18.706 -33.234  1.00  0.88           N  
ATOM   2627  CA  GLN A 172      -3.703  19.046 -31.961  1.00  0.88           C  
ATOM   2628  C   GLN A 172      -3.211  18.242 -30.736  1.00  0.88           C  
ATOM   2629  O   GLN A 172      -3.379  18.679 -29.599  1.00  0.88           O  
ATOM   2630  CB  GLN A 172      -5.223  18.977 -32.116  1.00  0.88           C  
ATOM   2631  CG  GLN A 172      -5.758  20.113 -33.019  1.00  0.88           C  
ATOM   2632  CD  GLN A 172      -7.286  20.184 -33.160  1.00  0.88           C  
ATOM   2633  OE1 GLN A 172      -8.029  19.203 -33.031  1.00  0.88           O  
ATOM   2634  NE2 GLN A 172      -7.766  21.396 -33.434  1.00  0.88           N  
ATOM   2635  H   GLN A 172      -3.579  18.327 -34.023  1.00  0.88           H  
ATOM   2636  HA  GLN A 172      -3.472  20.090 -31.755  1.00  0.88           H  
ATOM   2637 1HB  GLN A 172      -5.502  18.020 -32.564  1.00  0.88           H  
ATOM   2638 2HB  GLN A 172      -5.700  19.042 -31.137  1.00  0.88           H  
ATOM   2639 1HG  GLN A 172      -5.412  21.063 -32.616  1.00  0.88           H  
ATOM   2640 2HG  GLN A 172      -5.342  19.964 -34.018  1.00  0.88           H  
ATOM   2641 1HE2 GLN A 172      -8.751  21.536 -33.543  1.00  0.88           H  
ATOM   2642 2HE2 GLN A 172      -7.141  22.172 -33.533  1.00  0.88           H  
ATOM   2643  N   ASN A 173      -2.607  17.079 -30.969  1.00  0.78           N  
ATOM   2644  CA  ASN A 173      -2.033  16.244 -29.914  1.00  0.78           C  
ATOM   2645  C   ASN A 173      -0.482  16.263 -29.940  1.00  0.78           C  
ATOM   2646  O   ASN A 173       0.185  15.350 -29.427  1.00  0.78           O  
ATOM   2647  CB  ASN A 173      -2.613  14.852 -29.967  1.00  0.78           C  
ATOM   2648  CG  ASN A 173      -4.014  14.774 -29.512  1.00  0.78           C  
ATOM   2649  OD1 ASN A 173      -4.349  15.339 -28.456  1.00  0.78           O  
ATOM   2650  ND2 ASN A 173      -4.834  14.098 -30.284  1.00  0.78           N  
ATOM   2651  H   ASN A 173      -2.522  16.772 -31.925  1.00  0.78           H  
ATOM   2652  HA  ASN A 173      -2.323  16.666 -28.949  1.00  0.78           H  
ATOM   2653 1HB  ASN A 173      -2.609  14.509 -30.998  1.00  0.78           H  
ATOM   2654 2HB  ASN A 173      -2.008  14.169 -29.369  1.00  0.78           H  
ATOM   2655 1HD2 ASN A 173      -5.803  13.997 -30.064  1.00  0.78           H  
ATOM   2656 2HD2 ASN A 173      -4.475  13.663 -31.121  1.00  0.78           H  
ATOM   2657  N   GLN A 174       0.088  17.322 -30.552  1.00  0.69           N  
ATOM   2658  CA  GLN A 174       1.545  17.529 -30.566  1.00  0.69           C  
ATOM   2659  C   GLN A 174       2.053  17.884 -29.164  1.00  0.69           C  
ATOM   2660  O   GLN A 174       3.254  17.877 -28.905  1.00  0.69           O  
ATOM   2661  CB  GLN A 174       1.959  18.648 -31.523  1.00  0.69           C  
ATOM   2662  CG  GLN A 174       1.612  20.059 -31.040  1.00  0.69           C  
ATOM   2663  CD  GLN A 174       1.930  21.129 -32.078  1.00  0.69           C  
ATOM   2664  OE1 GLN A 174       3.037  21.176 -32.629  1.00  0.69           O  
ATOM   2665  NE2 GLN A 174       0.964  22.002 -32.345  1.00  0.69           N  
ATOM   2666  H   GLN A 174      -0.492  18.026 -31.011  1.00  0.69           H  
ATOM   2667  HA  GLN A 174       2.029  16.602 -30.878  1.00  0.69           H  
ATOM   2668 1HB  GLN A 174       3.035  18.603 -31.686  1.00  0.69           H  
ATOM   2669 2HB  GLN A 174       1.477  18.496 -32.488  1.00  0.69           H  
ATOM   2670 1HG  GLN A 174       0.557  20.114 -30.791  1.00  0.69           H  
ATOM   2671 2HG  GLN A 174       2.206  20.274 -30.154  1.00  0.69           H  
ATOM   2672 1HE2 GLN A 174       1.116  22.728 -33.014  1.00  0.69           H  
ATOM   2673 2HE2 GLN A 174       0.081  21.930 -31.874  1.00  0.69           H  
ATOM   2674  N   ALA A 175       1.136  18.301 -28.290  1.00  0.64           N  
ATOM   2675  CA  ALA A 175       1.448  18.649 -26.913  1.00  0.64           C  
ATOM   2676  C   ALA A 175       1.950  17.394 -26.229  1.00  0.64           C  
ATOM   2677  O   ALA A 175       1.611  16.288 -26.642  1.00  0.64           O  
ATOM   2678  CB  ALA A 175       0.233  19.231 -26.201  1.00  0.64           C  
ATOM   2679  H   ALA A 175       0.172  18.323 -28.584  1.00  0.64           H  
ATOM   2680  HA  ALA A 175       2.253  19.382 -26.906  1.00  0.64           H  
ATOM   2681 1HB  ALA A 175       0.490  19.472 -25.168  1.00  0.64           H  
ATOM   2682 2HB  ALA A 175      -0.095  20.134 -26.712  1.00  0.64           H  
ATOM   2683 3HB  ALA A 175      -0.570  18.528 -26.209  1.00  0.64           H  
ATOM   2684  N   ALA A 176       2.814  17.544 -25.243  1.00  0.60           N  
ATOM   2685  CA  ALA A 176       3.328  16.361 -24.578  1.00  0.60           C  
ATOM   2686  C   ALA A 176       2.516  15.911 -23.371  1.00  0.60           C  
ATOM   2687  O   ALA A 176       1.959  16.731 -22.642  1.00  0.60           O  
ATOM   2688  CB  ALA A 176       4.753  16.609 -24.122  1.00  0.60           C  
ATOM   2689  H   ALA A 176       3.093  18.463 -24.938  1.00  0.60           H  
ATOM   2690  HA  ALA A 176       3.315  15.558 -25.303  1.00  0.60           H  
ATOM   2691 1HB  ALA A 176       5.129  15.693 -23.682  1.00  0.60           H  
ATOM   2692 2HB  ALA A 176       5.370  16.883 -24.973  1.00  0.60           H  
ATOM   2693 3HB  ALA A 176       4.773  17.407 -23.385  1.00  0.60           H  
ATOM   2694  N   LEU A 177       2.539  14.605 -23.127  1.00  0.60           N  
ATOM   2695  CA  LEU A 177       2.053  14.038 -21.877  1.00  0.60           C  
ATOM   2696  C   LEU A 177       3.255  14.063 -20.969  1.00  0.60           C  
ATOM   2697  O   LEU A 177       4.360  13.796 -21.440  1.00  0.60           O  
ATOM   2698  CB  LEU A 177       1.547  12.602 -22.042  1.00  0.60           C  
ATOM   2699  CG  LEU A 177       0.350  12.413 -22.912  1.00  0.60           C  
ATOM   2700  CD1 LEU A 177       0.054  10.951 -23.063  1.00  0.60           C  
ATOM   2701  CD2 LEU A 177      -0.786  13.086 -22.253  1.00  0.60           C  
ATOM   2702  H   LEU A 177       2.967  14.000 -23.822  1.00  0.60           H  
ATOM   2703  HA  LEU A 177       1.267  14.667 -21.457  1.00  0.60           H  
ATOM   2704 1HB  LEU A 177       2.342  12.001 -22.448  1.00  0.60           H  
ATOM   2705 2HB  LEU A 177       1.298  12.216 -21.052  1.00  0.60           H  
ATOM   2706  HG  LEU A 177       0.523  12.843 -23.900  1.00  0.60           H  
ATOM   2707 1HD1 LEU A 177      -0.824  10.856 -23.668  1.00  0.60           H  
ATOM   2708 2HD1 LEU A 177       0.894  10.451 -23.546  1.00  0.60           H  
ATOM   2709 3HD1 LEU A 177      -0.128  10.503 -22.089  1.00  0.60           H  
ATOM   2710 1HD2 LEU A 177      -1.674  12.963 -22.844  1.00  0.60           H  
ATOM   2711 2HD2 LEU A 177      -0.929  12.641 -21.279  1.00  0.60           H  
ATOM   2712 3HD2 LEU A 177      -0.553  14.146 -22.144  1.00  0.60           H  
ATOM   2713  N   GLU A 178       3.072  14.350 -19.687  1.00  0.63           N  
ATOM   2714  CA  GLU A 178       4.245  14.431 -18.809  1.00  0.63           C  
ATOM   2715  C   GLU A 178       4.097  13.705 -17.502  1.00  0.63           C  
ATOM   2716  O   GLU A 178       3.110  13.860 -16.791  1.00  0.63           O  
ATOM   2717  CB  GLU A 178       4.584  15.905 -18.528  1.00  0.63           C  
ATOM   2718  CG  GLU A 178       5.801  16.139 -17.629  1.00  0.63           C  
ATOM   2719  CD  GLU A 178       6.136  17.605 -17.463  1.00  0.63           C  
ATOM   2720  OE1 GLU A 178       5.472  18.417 -18.064  1.00  0.63           O  
ATOM   2721  OE2 GLU A 178       7.054  17.913 -16.738  1.00  0.63           O  
ATOM   2722  H   GLU A 178       2.128  14.544 -19.342  1.00  0.63           H  
ATOM   2723  HA  GLU A 178       5.090  13.980 -19.322  1.00  0.63           H  
ATOM   2724 1HB  GLU A 178       4.766  16.416 -19.474  1.00  0.63           H  
ATOM   2725 2HB  GLU A 178       3.735  16.385 -18.058  1.00  0.63           H  
ATOM   2726 1HG  GLU A 178       5.587  15.727 -16.643  1.00  0.63           H  
ATOM   2727 2HG  GLU A 178       6.661  15.604 -18.031  1.00  0.63           H  
ATOM   2728  N   ILE A 179       5.102  12.934 -17.149  1.00  0.70           N  
ATOM   2729  CA  ILE A 179       5.040  12.265 -15.880  1.00  0.70           C  
ATOM   2730  C   ILE A 179       5.545  13.237 -14.833  1.00  0.70           C  
ATOM   2731  O   ILE A 179       6.643  13.788 -14.946  1.00  0.70           O  
ATOM   2732  CB  ILE A 179       5.859  10.995 -15.887  1.00  0.70           C  
ATOM   2733  CG1 ILE A 179       5.314  10.050 -16.981  1.00  0.70           C  
ATOM   2734  CG2 ILE A 179       5.725  10.365 -14.503  1.00  0.70           C  
ATOM   2735  CD1 ILE A 179       6.208   8.886 -17.283  1.00  0.70           C  
ATOM   2736  H   ILE A 179       5.910  12.816 -17.756  1.00  0.70           H  
ATOM   2737  HA  ILE A 179       4.008  12.010 -15.649  1.00  0.70           H  
ATOM   2738  HB  ILE A 179       6.908  11.211 -16.110  1.00  0.70           H  
ATOM   2739 1HG1 ILE A 179       4.349   9.669 -16.667  1.00  0.70           H  
ATOM   2740 2HG1 ILE A 179       5.181  10.626 -17.898  1.00  0.70           H  
ATOM   2741 1HG2 ILE A 179       6.276   9.476 -14.472  1.00  0.70           H  
ATOM   2742 2HG2 ILE A 179       6.109  11.051 -13.750  1.00  0.70           H  
ATOM   2743 3HG2 ILE A 179       4.673  10.155 -14.297  1.00  0.70           H  
ATOM   2744 1HD1 ILE A 179       5.774   8.264 -18.058  1.00  0.70           H  
ATOM   2745 2HD1 ILE A 179       7.182   9.255 -17.616  1.00  0.70           H  
ATOM   2746 3HD1 ILE A 179       6.329   8.313 -16.398  1.00  0.70           H  
ATOM   2747  N   VAL A 180       4.708  13.480 -13.852  1.00  0.86           N  
ATOM   2748  CA  VAL A 180       4.962  14.441 -12.811  1.00  0.86           C  
ATOM   2749  C   VAL A 180       5.392  13.697 -11.549  1.00  0.86           C  
ATOM   2750  O   VAL A 180       4.696  12.768 -11.133  1.00  0.86           O  
ATOM   2751  CB  VAL A 180       3.679  15.243 -12.539  1.00  0.86           C  
ATOM   2752  CG1 VAL A 180       3.912  16.247 -11.436  1.00  0.86           C  
ATOM   2753  CG2 VAL A 180       3.203  15.898 -13.831  1.00  0.86           C  
ATOM   2754  H   VAL A 180       3.841  12.952 -13.827  1.00  0.86           H  
ATOM   2755  HA  VAL A 180       5.714  15.134 -13.164  1.00  0.86           H  
ATOM   2756  HB  VAL A 180       2.909  14.563 -12.194  1.00  0.86           H  
ATOM   2757 1HG1 VAL A 180       2.988  16.789 -11.237  1.00  0.86           H  
ATOM   2758 2HG1 VAL A 180       4.228  15.728 -10.534  1.00  0.86           H  
ATOM   2759 3HG1 VAL A 180       4.687  16.948 -11.740  1.00  0.86           H  
ATOM   2760 1HG2 VAL A 180       2.278  16.442 -13.642  1.00  0.86           H  
ATOM   2761 2HG2 VAL A 180       3.966  16.586 -14.200  1.00  0.86           H  
ATOM   2762 3HG2 VAL A 180       3.021  15.128 -14.578  1.00  0.86           H  
ATOM   2763  N   PRO A 181       6.552  14.007 -10.951  1.00  1.13           N  
ATOM   2764  CA  PRO A 181       7.017  13.373  -9.738  1.00  1.13           C  
ATOM   2765  C   PRO A 181       5.911  13.489  -8.713  1.00  1.13           C  
ATOM   2766  O   PRO A 181       5.299  14.551  -8.574  1.00  1.13           O  
ATOM   2767  CB  PRO A 181       8.236  14.216  -9.368  1.00  1.13           C  
ATOM   2768  CG  PRO A 181       8.744  14.729 -10.704  1.00  1.13           C  
ATOM   2769  CD  PRO A 181       7.486  14.998 -11.521  1.00  1.13           C  
ATOM   2770  HA  PRO A 181       7.282  12.321  -9.928  1.00  1.13           H  
ATOM   2771 1HB  PRO A 181       7.947  15.007  -8.672  1.00  1.13           H  
ATOM   2772 2HB  PRO A 181       8.974  13.575  -8.844  1.00  1.13           H  
ATOM   2773 1HG  PRO A 181       9.362  15.627 -10.556  1.00  1.13           H  
ATOM   2774 2HG  PRO A 181       9.392  13.967 -11.167  1.00  1.13           H  
ATOM   2775 1HD  PRO A 181       7.119  16.023 -11.375  1.00  1.13           H  
ATOM   2776 2HD  PRO A 181       7.722  14.769 -12.577  1.00  1.13           H  
ATOM   2777  N   LEU A 182       5.658  12.410  -8.002  1.00  1.58           N  
ATOM   2778  CA  LEU A 182       4.578  12.403  -7.030  1.00  1.58           C  
ATOM   2779  C   LEU A 182       5.127  12.514  -5.619  1.00  1.58           C  
ATOM   2780  O   LEU A 182       5.985  11.734  -5.208  1.00  1.58           O  
ATOM   2781  CB  LEU A 182       3.727  11.155  -7.218  1.00  1.58           C  
ATOM   2782  CG  LEU A 182       2.580  10.979  -6.251  1.00  1.58           C  
ATOM   2783  CD1 LEU A 182       1.545  12.067  -6.466  1.00  1.58           C  
ATOM   2784  CD2 LEU A 182       1.984   9.664  -6.474  1.00  1.58           C  
ATOM   2785  H   LEU A 182       6.223  11.575  -8.148  1.00  1.58           H  
ATOM   2786  HA  LEU A 182       3.942  13.268  -7.213  1.00  1.58           H  
ATOM   2787 1HB  LEU A 182       3.296  11.193  -8.220  1.00  1.58           H  
ATOM   2788 2HB  LEU A 182       4.369  10.278  -7.170  1.00  1.58           H  
ATOM   2789  HG  LEU A 182       2.951  11.051  -5.225  1.00  1.58           H  
ATOM   2790 1HD1 LEU A 182       0.724  11.931  -5.765  1.00  1.58           H  
ATOM   2791 2HD1 LEU A 182       1.999  13.042  -6.303  1.00  1.58           H  
ATOM   2792 3HD1 LEU A 182       1.167  12.008  -7.483  1.00  1.58           H  
ATOM   2793 1HD2 LEU A 182       1.189   9.525  -5.784  1.00  1.58           H  
ATOM   2794 2HD2 LEU A 182       1.605   9.600  -7.486  1.00  1.58           H  
ATOM   2795 3HD2 LEU A 182       2.730   8.900  -6.317  1.00  1.58           H  
ATOM   2796  N   ARG A 183       4.642  13.505  -4.887  1.00  2.28           N  
ATOM   2797  CA  ARG A 183       5.142  13.788  -3.552  1.00  2.28           C  
ATOM   2798  C   ARG A 183       4.046  13.728  -2.496  1.00  2.28           C  
ATOM   2799  O   ARG A 183       2.894  14.101  -2.734  1.00  2.28           O  
ATOM   2800  CB  ARG A 183       5.788  15.160  -3.550  1.00  2.28           C  
ATOM   2801  CG  ARG A 183       7.003  15.304  -4.470  1.00  2.28           C  
ATOM   2802  CD  ARG A 183       7.555  16.687  -4.433  1.00  2.28           C  
ATOM   2803  NE  ARG A 183       6.601  17.659  -4.962  1.00  2.28           N  
ATOM   2804  CZ  ARG A 183       6.473  17.990  -6.272  1.00  2.28           C  
ATOM   2805  NH1 ARG A 183       7.254  17.431  -7.173  1.00  2.28           N  
ATOM   2806  NH2 ARG A 183       5.564  18.875  -6.656  1.00  2.28           N  
ATOM   2807  H   ARG A 183       3.928  14.098  -5.284  1.00  2.28           H  
ATOM   2808  HA  ARG A 183       5.898  13.044  -3.299  1.00  2.28           H  
ATOM   2809 1HB  ARG A 183       5.065  15.880  -3.895  1.00  2.28           H  
ATOM   2810 2HB  ARG A 183       6.078  15.441  -2.536  1.00  2.28           H  
ATOM   2811 1HG  ARG A 183       7.781  14.608  -4.159  1.00  2.28           H  
ATOM   2812 2HG  ARG A 183       6.711  15.086  -5.500  1.00  2.28           H  
ATOM   2813 1HD  ARG A 183       7.780  16.961  -3.403  1.00  2.28           H  
ATOM   2814 2HD  ARG A 183       8.462  16.737  -5.032  1.00  2.28           H  
ATOM   2815  HE  ARG A 183       5.964  18.089  -4.287  1.00  2.28           H  
ATOM   2816 1HH1 ARG A 183       7.948  16.757  -6.887  1.00  2.28           H  
ATOM   2817 2HH1 ARG A 183       7.153  17.672  -8.149  1.00  2.28           H  
ATOM   2818 1HH2 ARG A 183       4.960  19.320  -5.976  1.00  2.28           H  
ATOM   2819 2HH2 ARG A 183       5.475  19.109  -7.631  1.00  2.28           H  
ATOM   2820  N   ASP A 184       4.429  13.315  -1.295  1.00  3.24           N  
ATOM   2821  CA  ASP A 184       3.496  13.155  -0.183  1.00  3.24           C  
ATOM   2822  C   ASP A 184       3.166  14.448   0.558  1.00  3.24           C  
ATOM   2823  O   ASP A 184       3.590  14.649   1.698  1.00  3.24           O  
ATOM   2824  CB  ASP A 184       4.059  12.136   0.802  1.00  3.24           C  
ATOM   2825  CG  ASP A 184       4.100  10.733   0.219  1.00  3.24           C  
ATOM   2826  OD1 ASP A 184       3.173  10.359  -0.460  1.00  3.24           O  
ATOM   2827  OD2 ASP A 184       5.072  10.056   0.436  1.00  3.24           O  
ATOM   2828  H   ASP A 184       5.396  13.059  -1.156  1.00  3.24           H  
ATOM   2829  HA  ASP A 184       2.562  12.761  -0.584  1.00  3.24           H  
ATOM   2830 1HB  ASP A 184       5.067  12.428   1.096  1.00  3.24           H  
ATOM   2831 2HB  ASP A 184       3.443  12.126   1.702  1.00  3.24           H  
ATOM   2832  N   HIS A 185       2.424  15.315  -0.118  1.00  4.35           N  
ATOM   2833  CA  HIS A 185       2.016  16.601   0.438  1.00  4.35           C  
ATOM   2834  C   HIS A 185       0.721  16.461   1.234  1.00  4.35           C  
ATOM   2835  O   HIS A 185       0.357  17.362   1.990  1.00  4.35           O  
ATOM   2836  OXT HIS A 185      -0.068  15.564   0.939  1.00  4.35           O  
ATOM   2837  CB  HIS A 185       1.816  17.653  -0.660  1.00  4.35           C  
ATOM   2838  CG  HIS A 185       3.064  18.066  -1.381  1.00  4.35           C  
ATOM   2839  ND1 HIS A 185       4.052  18.829  -0.786  1.00  4.35           N  
ATOM   2840  CD2 HIS A 185       3.471  17.847  -2.647  1.00  4.35           C  
ATOM   2841  CE1 HIS A 185       5.016  19.057  -1.660  1.00  4.35           C  
ATOM   2842  NE2 HIS A 185       4.691  18.478  -2.799  1.00  4.35           N  
ATOM   2843  H   HIS A 185       2.162  15.044  -1.068  1.00  4.35           H  
ATOM   2844  HA  HIS A 185       2.786  16.966   1.118  1.00  4.35           H  
ATOM   2845 1HB  HIS A 185       1.116  17.265  -1.401  1.00  4.35           H  
ATOM   2846 2HB  HIS A 185       1.367  18.545  -0.226  1.00  4.35           H  
ATOM   2847  HD1 HIS A 185       4.048  19.175   0.155  1.00  4.35           H  
ATOM   2848  HD2 HIS A 185       3.022  17.308  -3.484  1.00  4.35           H  
ATOM   2849  HE1 HIS A 185       5.891  19.645  -1.379  1.00  4.35           H  
ENDMDL

REMARK ID 639259 DOMAINID 632879 MODEL 2 8y58-PLE-2
MODEL     2
ATOM      1  N   GLY A   1       0.105   0.070   0.095  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.387  -0.134   0.758  1.00  1.36           C  
ATOM      3  C   GLY A   1       2.217   1.148   0.722  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.680   2.218   0.441  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.249   1.012  -0.000  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.208  -0.434   1.790  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.918  -0.945   0.267  1.00  1.36           H  
ATOM      8  N   PRO A   2       3.517   1.079   1.046  1.00  1.19           N  
ATOM      9  CA  PRO A   2       4.449   2.192   1.078  1.00  1.19           C  
ATOM     10  C   PRO A   2       4.615   2.921  -0.244  1.00  1.19           C  
ATOM     11  O   PRO A   2       4.643   2.313  -1.319  1.00  1.19           O  
ATOM     12  CB  PRO A   2       5.769   1.502   1.447  1.00  1.19           C  
ATOM     13  CG  PRO A   2       5.359   0.240   2.171  1.00  1.19           C  
ATOM     14  CD  PRO A   2       4.101  -0.207   1.471  1.00  1.19           C  
ATOM     15  HA  PRO A   2       4.144   2.895   1.866  1.00  1.19           H  
ATOM     16 1HB  PRO A   2       6.349   1.302   0.531  1.00  1.19           H  
ATOM     17 2HB  PRO A   2       6.379   2.175   2.067  1.00  1.19           H  
ATOM     18 1HG  PRO A   2       6.162  -0.510   2.104  1.00  1.19           H  
ATOM     19 2HG  PRO A   2       5.203   0.447   3.239  1.00  1.19           H  
ATOM     20 1HD  PRO A   2       4.357  -0.825   0.601  1.00  1.19           H  
ATOM     21 2HD  PRO A   2       3.460  -0.733   2.186  1.00  1.19           H  
ATOM     22  N   ALA A   3       4.781   4.225  -0.149  1.00  1.03           N  
ATOM     23  CA  ALA A   3       5.087   5.005  -1.327  1.00  1.03           C  
ATOM     24  C   ALA A   3       6.578   4.901  -1.543  1.00  1.03           C  
ATOM     25  O   ALA A   3       7.327   4.823  -0.564  1.00  1.03           O  
ATOM     26  CB  ALA A   3       4.666   6.439  -1.154  1.00  1.03           C  
ATOM     27  H   ALA A   3       4.713   4.684   0.750  1.00  1.03           H  
ATOM     28  HA  ALA A   3       4.576   4.577  -2.190  1.00  1.03           H  
ATOM     29 1HB  ALA A   3       4.934   6.952  -2.041  1.00  1.03           H  
ATOM     30 2HB  ALA A   3       3.586   6.500  -1.000  1.00  1.03           H  
ATOM     31 3HB  ALA A   3       5.178   6.883  -0.303  1.00  1.03           H  
ATOM     32  N   VAL A   4       7.014   4.913  -2.789  1.00  0.89           N  
ATOM     33  CA  VAL A   4       8.437   4.852  -3.068  1.00  0.89           C  
ATOM     34  C   VAL A   4       8.925   5.941  -4.008  1.00  0.89           C  
ATOM     35  O   VAL A   4       8.224   6.363  -4.929  1.00  0.89           O  
ATOM     36  CB  VAL A   4       8.782   3.483  -3.684  1.00  0.89           C  
ATOM     37  CG1 VAL A   4       8.505   2.364  -2.702  1.00  0.89           C  
ATOM     38  CG2 VAL A   4       7.940   3.263  -4.939  1.00  0.89           C  
ATOM     39  H   VAL A   4       6.348   4.964  -3.553  1.00  0.89           H  
ATOM     40  HA  VAL A   4       8.974   4.955  -2.126  1.00  0.89           H  
ATOM     41  HB  VAL A   4       9.838   3.470  -3.928  1.00  0.89           H  
ATOM     42 1HG1 VAL A   4       8.772   1.416  -3.160  1.00  0.89           H  
ATOM     43 2HG1 VAL A   4       9.101   2.513  -1.802  1.00  0.89           H  
ATOM     44 3HG1 VAL A   4       7.448   2.357  -2.440  1.00  0.89           H  
ATOM     45 1HG2 VAL A   4       8.175   2.309  -5.391  1.00  0.89           H  
ATOM     46 2HG2 VAL A   4       6.891   3.277  -4.671  1.00  0.89           H  
ATOM     47 3HG2 VAL A   4       8.150   4.056  -5.641  1.00  0.89           H  
ATOM     48  N   ASP A   5      10.171   6.335  -3.808  1.00  0.78           N  
ATOM     49  CA  ASP A   5      10.831   7.288  -4.678  1.00  0.78           C  
ATOM     50  C   ASP A   5      11.662   6.485  -5.656  1.00  0.78           C  
ATOM     51  O   ASP A   5      12.466   5.646  -5.246  1.00  0.78           O  
ATOM     52  CB  ASP A   5      11.710   8.253  -3.888  1.00  0.78           C  
ATOM     53  CG  ASP A   5      10.899   9.177  -2.957  1.00  0.78           C  
ATOM     54  OD1 ASP A   5       9.703   9.287  -3.118  1.00  0.78           O  
ATOM     55  OD2 ASP A   5      11.490   9.763  -2.094  1.00  0.78           O  
ATOM     56  H   ASP A   5      10.682   5.953  -3.025  1.00  0.78           H  
ATOM     57  HA  ASP A   5      10.085   7.855  -5.235  1.00  0.78           H  
ATOM     58 1HB  ASP A   5      12.425   7.689  -3.289  1.00  0.78           H  
ATOM     59 2HB  ASP A   5      12.281   8.870  -4.583  1.00  0.78           H  
ATOM     60  N   VAL A   6      11.440   6.701  -6.934  1.00  0.70           N  
ATOM     61  CA  VAL A   6      12.135   5.938  -7.950  1.00  0.70           C  
ATOM     62  C   VAL A   6      13.100   6.811  -8.729  1.00  0.70           C  
ATOM     63  O   VAL A   6      12.770   7.932  -9.105  1.00  0.70           O  
ATOM     64  CB  VAL A   6      11.118   5.297  -8.925  1.00  0.70           C  
ATOM     65  CG1 VAL A   6      11.846   4.524 -10.014  1.00  0.70           C  
ATOM     66  CG2 VAL A   6      10.167   4.413  -8.158  1.00  0.70           C  
ATOM     67  H   VAL A   6      10.764   7.401  -7.209  1.00  0.70           H  
ATOM     68  HA  VAL A   6      12.703   5.141  -7.468  1.00  0.70           H  
ATOM     69  HB  VAL A   6      10.554   6.059  -9.404  1.00  0.70           H  
ATOM     70 1HG1 VAL A   6      11.121   4.116 -10.693  1.00  0.70           H  
ATOM     71 2HG1 VAL A   6      12.506   5.180 -10.567  1.00  0.70           H  
ATOM     72 3HG1 VAL A   6      12.432   3.721  -9.567  1.00  0.70           H  
ATOM     73 1HG2 VAL A   6       9.440   3.973  -8.840  1.00  0.70           H  
ATOM     74 2HG2 VAL A   6      10.736   3.637  -7.678  1.00  0.70           H  
ATOM     75 3HG2 VAL A   6       9.641   5.002  -7.404  1.00  0.70           H  
ATOM     76  N   THR A   7      14.306   6.309  -8.932  1.00  0.65           N  
ATOM     77  CA  THR A   7      15.285   7.001  -9.755  1.00  0.65           C  
ATOM     78  C   THR A   7      15.537   6.146 -10.986  1.00  0.65           C  
ATOM     79  O   THR A   7      15.138   4.977 -11.009  1.00  0.65           O  
ATOM     80  CB  THR A   7      16.571   7.338  -8.973  1.00  0.65           C  
ATOM     81  OG1 THR A   7      17.234   6.140  -8.487  1.00  0.65           O  
ATOM     82  CG2 THR A   7      16.241   8.249  -7.810  1.00  0.65           C  
ATOM     83  H   THR A   7      14.528   5.407  -8.539  1.00  0.65           H  
ATOM     84  HA  THR A   7      14.863   7.948 -10.097  1.00  0.65           H  
ATOM     85  HB  THR A   7      17.254   7.862  -9.636  1.00  0.65           H  
ATOM     86  HG1 THR A   7      18.071   6.393  -8.075  1.00  0.65           H  
ATOM     87 1HG2 THR A   7      17.157   8.508  -7.280  1.00  0.65           H  
ATOM     88 2HG2 THR A   7      15.773   9.156  -8.191  1.00  0.65           H  
ATOM     89 3HG2 THR A   7      15.558   7.744  -7.130  1.00  0.65           H  
ATOM     90  N   ILE A   8      16.181   6.714 -12.000  1.00  0.62           N  
ATOM     91  CA  ILE A   8      16.408   6.020 -13.264  1.00  0.62           C  
ATOM     92  C   ILE A   8      17.766   5.347 -13.322  1.00  0.62           C  
ATOM     93  O   ILE A   8      18.787   5.938 -12.961  1.00  0.62           O  
ATOM     94  CB  ILE A   8      16.248   6.986 -14.435  1.00  0.62           C  
ATOM     95  CG1 ILE A   8      14.861   7.564 -14.382  1.00  0.62           C  
ATOM     96  CG2 ILE A   8      16.479   6.261 -15.772  1.00  0.62           C  
ATOM     97  CD1 ILE A   8      14.705   8.686 -15.292  1.00  0.62           C  
ATOM     98  H   ILE A   8      16.481   7.680 -11.903  1.00  0.62           H  
ATOM     99  HA  ILE A   8      15.654   5.255 -13.378  1.00  0.62           H  
ATOM    100  HB  ILE A   8      16.955   7.810 -14.330  1.00  0.62           H  
ATOM    101 1HG1 ILE A   8      14.135   6.792 -14.629  1.00  0.62           H  
ATOM    102 2HG1 ILE A   8      14.662   7.922 -13.370  1.00  0.62           H  
ATOM    103 1HG2 ILE A   8      16.347   6.958 -16.585  1.00  0.62           H  
ATOM    104 2HG2 ILE A   8      17.489   5.857 -15.808  1.00  0.62           H  
ATOM    105 3HG2 ILE A   8      15.760   5.443 -15.870  1.00  0.62           H  
ATOM    106 1HD1 ILE A   8      13.697   9.094 -15.228  1.00  0.62           H  
ATOM    107 2HD1 ILE A   8      15.426   9.469 -15.046  1.00  0.62           H  
ATOM    108 3HD1 ILE A   8      14.891   8.303 -16.269  1.00  0.62           H  
ATOM    109  N   ASP A   9      17.766   4.080 -13.735  1.00  0.59           N  
ATOM    110  CA  ASP A   9      18.985   3.299 -13.844  1.00  0.59           C  
ATOM    111  C   ASP A   9      19.666   3.625 -15.153  1.00  0.59           C  
ATOM    112  O   ASP A   9      19.245   3.173 -16.218  1.00  0.59           O  
ATOM    113  CB  ASP A   9      18.688   1.798 -13.758  1.00  0.59           C  
ATOM    114  CG  ASP A   9      19.946   0.913 -13.786  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      21.002   1.385 -14.195  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      19.851  -0.231 -13.388  1.00  0.59           O  
ATOM    117  H   ASP A   9      16.889   3.643 -14.021  1.00  0.59           H  
ATOM    118  HA  ASP A   9      19.655   3.576 -13.031  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      18.131   1.589 -12.849  1.00  0.59           H  
ATOM    120 2HB  ASP A   9      18.039   1.514 -14.590  1.00  0.59           H  
ATOM    121  N   GLU A  10      20.757   4.374 -15.073  1.00  0.58           N  
ATOM    122  CA  GLU A  10      21.439   4.871 -16.258  1.00  0.58           C  
ATOM    123  C   GLU A  10      21.967   3.754 -17.162  1.00  0.58           C  
ATOM    124  O   GLU A  10      22.154   3.970 -18.359  1.00  0.58           O  
ATOM    125  CB  GLU A  10      22.591   5.788 -15.870  1.00  0.58           C  
ATOM    126  CG  GLU A  10      22.180   7.102 -15.251  1.00  0.58           C  
ATOM    127  CD  GLU A  10      23.375   7.943 -14.928  1.00  0.58           C  
ATOM    128  OE1 GLU A  10      23.922   8.531 -15.828  1.00  0.58           O  
ATOM    129  OE2 GLU A  10      23.764   7.978 -13.779  1.00  0.58           O  
ATOM    130  H   GLU A  10      21.075   4.659 -14.157  1.00  0.58           H  
ATOM    131  HA  GLU A  10      20.731   5.465 -16.824  1.00  0.58           H  
ATOM    132 1HB  GLU A  10      23.237   5.270 -15.159  1.00  0.58           H  
ATOM    133 2HB  GLU A  10      23.191   6.006 -16.754  1.00  0.58           H  
ATOM    134 1HG  GLU A  10      21.538   7.641 -15.948  1.00  0.58           H  
ATOM    135 2HG  GLU A  10      21.605   6.911 -14.342  1.00  0.58           H  
ATOM    136  N   ASP A  11      22.171   2.547 -16.628  1.00  0.57           N  
ATOM    137  CA  ASP A  11      22.727   1.466 -17.438  1.00  0.57           C  
ATOM    138  C   ASP A  11      21.655   0.750 -18.245  1.00  0.57           C  
ATOM    139  O   ASP A  11      21.945  -0.190 -18.989  1.00  0.57           O  
ATOM    140  CB  ASP A  11      23.515   0.477 -16.591  1.00  0.57           C  
ATOM    141  CG  ASP A  11      24.860   1.046 -16.073  1.00  0.57           C  
ATOM    142  OD1 ASP A  11      25.396   1.946 -16.692  1.00  0.57           O  
ATOM    143  OD2 ASP A  11      25.346   0.559 -15.080  1.00  0.57           O  
ATOM    144  H   ASP A  11      21.915   2.355 -15.648  1.00  0.57           H  
ATOM    145  HA  ASP A  11      23.429   1.903 -18.145  1.00  0.57           H  
ATOM    146 1HB  ASP A  11      22.902   0.187 -15.726  1.00  0.57           H  
ATOM    147 2HB  ASP A  11      23.711  -0.424 -17.168  1.00  0.57           H  
ATOM    148  N   THR A  12      20.412   1.197 -18.114  1.00  0.56           N  
ATOM    149  CA  THR A  12      19.348   0.633 -18.910  1.00  0.56           C  
ATOM    150  C   THR A  12      18.937   1.635 -19.984  1.00  0.56           C  
ATOM    151  O   THR A  12      18.106   1.339 -20.840  1.00  0.56           O  
ATOM    152  CB  THR A  12      18.107   0.292 -18.076  1.00  0.56           C  
ATOM    153  OG1 THR A  12      17.567   1.497 -17.496  1.00  0.56           O  
ATOM    154  CG2 THR A  12      18.472  -0.679 -16.981  1.00  0.56           C  
ATOM    155  H   THR A  12      20.190   1.943 -17.453  1.00  0.56           H  
ATOM    156  HA  THR A  12      19.702  -0.272 -19.372  1.00  0.56           H  
ATOM    157  HB  THR A  12      17.356  -0.158 -18.716  1.00  0.56           H  
ATOM    158  HG1 THR A  12      18.304   2.039 -17.114  1.00  0.56           H  
ATOM    159 1HG2 THR A  12      17.593  -0.920 -16.389  1.00  0.56           H  
ATOM    160 2HG2 THR A  12      18.874  -1.586 -17.427  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      19.225  -0.227 -16.338  1.00  0.56           H  
ATOM    162  N   VAL A  13      19.502   2.840 -19.938  1.00  0.56           N  
ATOM    163  CA  VAL A  13      18.969   3.896 -20.777  1.00  0.56           C  
ATOM    164  C   VAL A  13      19.443   3.891 -22.227  1.00  0.56           C  
ATOM    165  O   VAL A  13      20.649   3.964 -22.520  1.00  0.56           O  
ATOM    166  CB  VAL A  13      19.324   5.237 -20.125  1.00  0.56           C  
ATOM    167  CG1 VAL A  13      18.840   6.369 -20.937  1.00  0.56           C  
ATOM    168  CG2 VAL A  13      18.751   5.267 -18.790  1.00  0.56           C  
ATOM    169  H   VAL A  13      20.267   3.051 -19.295  1.00  0.56           H  
ATOM    170  HA  VAL A  13      17.882   3.797 -20.779  1.00  0.56           H  
ATOM    171  HB  VAL A  13      20.409   5.317 -20.054  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13      19.108   7.311 -20.469  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13      19.280   6.321 -21.916  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13      17.764   6.295 -21.018  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13      19.022   6.174 -18.316  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13      17.711   5.196 -18.849  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13      19.136   4.437 -18.234  1.00  0.56           H  
ATOM    178  N   HIS A  14      18.459   3.885 -23.130  1.00  0.56           N  
ATOM    179  CA  HIS A  14      18.677   3.919 -24.576  1.00  0.56           C  
ATOM    180  C   HIS A  14      19.534   5.106 -25.006  1.00  0.56           C  
ATOM    181  O   HIS A  14      19.459   6.186 -24.429  1.00  0.56           O  
ATOM    182  CB  HIS A  14      17.339   3.950 -25.326  1.00  0.56           C  
ATOM    183  CG  HIS A  14      17.481   3.812 -26.802  1.00  0.56           C  
ATOM    184  ND1 HIS A  14      17.837   4.854 -27.625  1.00  0.56           N  
ATOM    185  CD2 HIS A  14      17.349   2.751 -27.587  1.00  0.56           C  
ATOM    186  CE1 HIS A  14      17.914   4.405 -28.871  1.00  0.56           C  
ATOM    187  NE2 HIS A  14      17.633   3.140 -28.865  1.00  0.56           N  
ATOM    188  H   HIS A  14      17.498   3.766 -22.794  1.00  0.56           H  
ATOM    189  HA  HIS A  14      19.207   3.020 -24.875  1.00  0.56           H  
ATOM    190 1HB  HIS A  14      16.709   3.129 -24.968  1.00  0.56           H  
ATOM    191 2HB  HIS A  14      16.821   4.877 -25.111  1.00  0.56           H  
ATOM    192  HD2 HIS A  14      17.081   1.758 -27.255  1.00  0.56           H  
ATOM    193  HE1 HIS A  14      18.185   4.972 -29.749  1.00  0.56           H  
ATOM    194  HE2 HIS A  14      17.643   2.510 -29.674  1.00  0.56           H  
ATOM    195  N   ASP A  15      20.338   4.908 -26.048  1.00  0.57           N  
ATOM    196  CA  ASP A  15      21.287   5.901 -26.569  1.00  0.57           C  
ATOM    197  C   ASP A  15      20.652   7.263 -26.919  1.00  0.57           C  
ATOM    198  O   ASP A  15      21.330   8.289 -26.925  1.00  0.57           O  
ATOM    199  CB  ASP A  15      21.952   5.333 -27.819  1.00  0.57           C  
ATOM    200  CG  ASP A  15      22.883   4.158 -27.555  1.00  0.57           C  
ATOM    201  OD1 ASP A  15      23.235   3.919 -26.421  1.00  0.57           O  
ATOM    202  OD2 ASP A  15      23.203   3.478 -28.500  1.00  0.57           O  
ATOM    203  H   ASP A  15      20.308   4.001 -26.493  1.00  0.57           H  
ATOM    204  HA  ASP A  15      22.047   6.073 -25.811  1.00  0.57           H  
ATOM    205 1HB  ASP A  15      21.182   5.016 -28.524  1.00  0.57           H  
ATOM    206 2HB  ASP A  15      22.533   6.121 -28.306  1.00  0.57           H  
ATOM    207  N   ARG A  16      19.362   7.284 -27.248  1.00  0.57           N  
ATOM    208  CA  ARG A  16      18.673   8.527 -27.597  1.00  0.57           C  
ATOM    209  C   ARG A  16      17.994   9.184 -26.392  1.00  0.57           C  
ATOM    210  O   ARG A  16      17.218  10.124 -26.558  1.00  0.57           O  
ATOM    211  CB  ARG A  16      17.659   8.302 -28.702  1.00  0.57           C  
ATOM    212  CG  ARG A  16      18.279   7.971 -30.068  1.00  0.57           C  
ATOM    213  CD  ARG A  16      17.240   7.689 -31.087  1.00  0.57           C  
ATOM    214  NE  ARG A  16      17.808   7.259 -32.361  1.00  0.57           N  
ATOM    215  CZ  ARG A  16      18.149   8.086 -33.366  1.00  0.57           C  
ATOM    216  NH1 ARG A  16      17.974   9.378 -33.240  1.00  0.57           N  
ATOM    217  NH2 ARG A  16      18.656   7.593 -34.484  1.00  0.57           N  
ATOM    218  H   ARG A  16      18.833   6.416 -27.251  1.00  0.57           H  
ATOM    219  HA  ARG A  16      19.413   9.230 -27.980  1.00  0.57           H  
ATOM    220 1HB  ARG A  16      16.983   7.495 -28.424  1.00  0.57           H  
ATOM    221 2HB  ARG A  16      17.058   9.207 -28.831  1.00  0.57           H  
ATOM    222 1HG  ARG A  16      18.843   8.843 -30.411  1.00  0.57           H  
ATOM    223 2HG  ARG A  16      18.950   7.126 -29.979  1.00  0.57           H  
ATOM    224 1HD  ARG A  16      16.563   6.914 -30.728  1.00  0.57           H  
ATOM    225 2HD  ARG A  16      16.678   8.603 -31.266  1.00  0.57           H  
ATOM    226  HE  ARG A  16      17.951   6.270 -32.498  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16      17.590   9.759 -32.379  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16      18.223  10.000 -33.999  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16      18.789   6.596 -34.585  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16      18.907   8.216 -35.237  1.00  0.57           H  
ATOM    231  N   LEU A  17      18.237   8.666 -25.189  1.00  0.57           N  
ATOM    232  CA  LEU A  17      17.685   9.257 -23.974  1.00  0.57           C  
ATOM    233  C   LEU A  17      18.753   9.825 -23.036  1.00  0.57           C  
ATOM    234  O   LEU A  17      19.805   9.210 -22.802  1.00  0.57           O  
ATOM    235  CB  LEU A  17      16.885   8.223 -23.198  1.00  0.57           C  
ATOM    236  CG  LEU A  17      15.693   7.663 -23.854  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      15.116   6.568 -23.005  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      14.730   8.745 -24.005  1.00  0.57           C  
ATOM    239  H   LEU A  17      18.841   7.851 -25.094  1.00  0.57           H  
ATOM    240  HA  LEU A  17      17.023  10.066 -24.263  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      17.529   7.395 -23.030  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      16.601   8.659 -22.258  1.00  0.57           H  
ATOM    243  HG  LEU A  17      15.955   7.251 -24.828  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17      14.258   6.206 -23.464  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      15.841   5.763 -22.880  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      14.837   6.945 -22.062  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17      13.827   8.373 -24.488  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      14.492   9.141 -23.031  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      15.185   9.516 -24.599  1.00  0.57           H  
ATOM    250  N   GLU A  18      18.442  10.968 -22.431  1.00  0.58           N  
ATOM    251  CA  GLU A  18      19.324  11.568 -21.432  1.00  0.58           C  
ATOM    252  C   GLU A  18      18.673  11.554 -20.070  1.00  0.58           C  
ATOM    253  O   GLU A  18      17.477  11.809 -19.954  1.00  0.58           O  
ATOM    254  CB  GLU A  18      19.675  13.014 -21.779  1.00  0.58           C  
ATOM    255  CG  GLU A  18      20.516  13.208 -23.005  1.00  0.58           C  
ATOM    256  CD  GLU A  18      20.798  14.676 -23.253  1.00  0.58           C  
ATOM    257  OE1 GLU A  18      20.309  15.467 -22.477  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      21.492  15.003 -24.188  1.00  0.58           O  
ATOM    259  H   GLU A  18      17.565  11.423 -22.683  1.00  0.58           H  
ATOM    260  HA  GLU A  18      20.243  10.986 -21.374  1.00  0.58           H  
ATOM    261 1HB  GLU A  18      18.755  13.574 -21.932  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      20.196  13.471 -20.938  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      21.459  12.674 -22.885  1.00  0.58           H  
ATOM    264 2HG  GLU A  18      19.992  12.779 -23.838  1.00  0.58           H  
ATOM    265  N   VAL A  19      19.481  11.325 -19.041  1.00  0.58           N  
ATOM    266  CA  VAL A  19      19.019  11.306 -17.655  1.00  0.58           C  
ATOM    267  C   VAL A  19      19.631  12.444 -16.850  1.00  0.58           C  
ATOM    268  O   VAL A  19      20.826  12.730 -16.956  1.00  0.58           O  
ATOM    269  CB  VAL A  19      19.306   9.933 -17.000  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      18.934   9.933 -15.551  1.00  0.58           C  
ATOM    271  CG2 VAL A  19      18.465   8.910 -17.664  1.00  0.58           C  
ATOM    272  H   VAL A  19      20.457  11.142 -19.226  1.00  0.58           H  
ATOM    273  HA  VAL A  19      17.938  11.440 -17.654  1.00  0.58           H  
ATOM    274  HB  VAL A  19      20.366   9.690 -17.090  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      19.130   8.947 -15.123  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      19.536  10.676 -15.039  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      17.874  10.174 -15.443  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19      18.652   7.965 -17.187  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19      17.420   9.186 -17.534  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19      18.700   8.853 -18.719  1.00  0.58           H  
ATOM    281  N   SER A  20      18.781  13.109 -16.074  1.00  0.58           N  
ATOM    282  CA  SER A  20      19.174  14.253 -15.256  1.00  0.58           C  
ATOM    283  C   SER A  20      20.154  13.929 -14.132  1.00  0.58           C  
ATOM    284  O   SER A  20      20.264  12.791 -13.688  1.00  0.58           O  
ATOM    285  CB  SER A  20      17.930  14.892 -14.682  1.00  0.58           C  
ATOM    286  OG  SER A  20      17.249  14.012 -13.795  1.00  0.58           O  
ATOM    287  H   SER A  20      17.806  12.801 -16.071  1.00  0.58           H  
ATOM    288  HA  SER A  20      19.653  14.978 -15.915  1.00  0.58           H  
ATOM    289 1HB  SER A  20      18.221  15.785 -14.136  1.00  0.58           H  
ATOM    290 2HB  SER A  20      17.270  15.203 -15.487  1.00  0.58           H  
ATOM    291  HG  SER A  20      17.031  14.530 -12.983  1.00  0.58           H  
ATOM    292  N   ALA A  21      20.822  14.964 -13.613  1.00  0.58           N  
ATOM    293  CA  ALA A  21      21.809  14.812 -12.536  1.00  0.58           C  
ATOM    294  C   ALA A  21      21.238  14.169 -11.270  1.00  0.58           C  
ATOM    295  O   ALA A  21      21.919  13.393 -10.594  1.00  0.58           O  
ATOM    296  CB  ALA A  21      22.392  16.168 -12.183  1.00  0.58           C  
ATOM    297  H   ALA A  21      20.668  15.880 -14.005  1.00  0.58           H  
ATOM    298  HA  ALA A  21      22.606  14.167 -12.909  1.00  0.58           H  
ATOM    299 1HB  ALA A  21      23.154  16.045 -11.413  1.00  0.58           H  
ATOM    300 2HB  ALA A  21      22.840  16.616 -13.069  1.00  0.58           H  
ATOM    301 3HB  ALA A  21      21.602  16.816 -11.808  1.00  0.58           H  
ATOM    302  N   ASP A  22      19.978  14.463 -10.947  1.00  0.58           N  
ATOM    303  CA  ASP A  22      19.366  13.863  -9.760  1.00  0.58           C  
ATOM    304  C   ASP A  22      18.770  12.482 -10.063  1.00  0.58           C  
ATOM    305  O   ASP A  22      18.165  11.842  -9.202  1.00  0.58           O  
ATOM    306  CB  ASP A  22      18.277  14.790  -9.204  1.00  0.58           C  
ATOM    307  CG  ASP A  22      17.078  15.010 -10.164  1.00  0.58           C  
ATOM    308  OD1 ASP A  22      17.063  14.457 -11.248  1.00  0.58           O  
ATOM    309  OD2 ASP A  22      16.152  15.696  -9.781  1.00  0.58           O  
ATOM    310  H   ASP A  22      19.455  15.105 -11.520  1.00  0.58           H  
ATOM    311  HA  ASP A  22      20.138  13.739  -8.999  1.00  0.58           H  
ATOM    312 1HB  ASP A  22      17.898  14.375  -8.268  1.00  0.58           H  
ATOM    313 2HB  ASP A  22      18.718  15.761  -8.972  1.00  0.58           H  
ATOM    314  N   ARG A  23      18.940  12.046 -11.309  1.00  0.57           N  
ATOM    315  CA  ARG A  23      18.463  10.804 -11.881  1.00  0.57           C  
ATOM    316  C   ARG A  23      16.951  10.601 -11.733  1.00  0.57           C  
ATOM    317  O   ARG A  23      16.473   9.466 -11.740  1.00  0.57           O  
ATOM    318  CB  ARG A  23      19.234   9.632 -11.298  1.00  0.57           C  
ATOM    319  CG  ARG A  23      20.603   9.363 -11.950  1.00  0.57           C  
ATOM    320  CD  ARG A  23      21.641  10.401 -11.585  1.00  0.57           C  
ATOM    321  NE  ARG A  23      22.952  10.040 -12.103  1.00  0.57           N  
ATOM    322  CZ  ARG A  23      24.110  10.733 -11.976  1.00  0.57           C  
ATOM    323  NH1 ARG A  23      24.190  11.882 -11.336  1.00  0.57           N  
ATOM    324  NH2 ARG A  23      25.184  10.210 -12.527  1.00  0.57           N  
ATOM    325  H   ARG A  23      19.469  12.622 -11.952  1.00  0.57           H  
ATOM    326  HA  ARG A  23      18.685  10.839 -12.940  1.00  0.57           H  
ATOM    327 1HB  ARG A  23      19.390   9.776 -10.232  1.00  0.57           H  
ATOM    328 2HB  ARG A  23      18.648   8.722 -11.425  1.00  0.57           H  
ATOM    329 1HG  ARG A  23      20.971   8.385 -11.642  1.00  0.57           H  
ATOM    330 2HG  ARG A  23      20.496   9.374 -13.032  1.00  0.57           H  
ATOM    331 1HD  ARG A  23      21.359  11.343 -12.025  1.00  0.57           H  
ATOM    332 2HD  ARG A  23      21.710  10.509 -10.504  1.00  0.57           H  
ATOM    333  HE  ARG A  23      23.023   9.174 -12.636  1.00  0.57           H  
ATOM    334 1HH1 ARG A  23      23.353  12.312 -10.925  1.00  0.57           H  
ATOM    335 2HH1 ARG A  23      25.074  12.358 -11.268  1.00  0.57           H  
ATOM    336 1HH2 ARG A  23      25.075   9.316 -13.030  1.00  0.57           H  
ATOM    337 2HH2 ARG A  23      26.072  10.675 -12.471  1.00  0.57           H  
ATOM    338  N   ARG A  24      16.176  11.692 -11.650  1.00  0.57           N  
ATOM    339  CA  ARG A  24      14.724  11.571 -11.543  1.00  0.57           C  
ATOM    340  C   ARG A  24      13.990  11.805 -12.860  1.00  0.57           C  
ATOM    341  O   ARG A  24      12.817  11.455 -12.982  1.00  0.57           O  
ATOM    342  CB  ARG A  24      14.173  12.489 -10.458  1.00  0.57           C  
ATOM    343  CG  ARG A  24      14.606  12.087  -9.046  1.00  0.57           C  
ATOM    344  CD  ARG A  24      14.012  12.935  -7.962  1.00  0.57           C  
ATOM    345  NE  ARG A  24      14.497  14.302  -8.000  1.00  0.57           N  
ATOM    346  CZ  ARG A  24      14.194  15.267  -7.128  1.00  0.57           C  
ATOM    347  NH1 ARG A  24      13.410  15.033  -6.101  1.00  0.57           N  
ATOM    348  NH2 ARG A  24      14.719  16.452  -7.334  1.00  0.57           N  
ATOM    349  H   ARG A  24      16.602  12.628 -11.619  1.00  0.57           H  
ATOM    350  HA  ARG A  24      14.497  10.553 -11.223  1.00  0.57           H  
ATOM    351 1HB  ARG A  24      14.506  13.513 -10.637  1.00  0.57           H  
ATOM    352 2HB  ARG A  24      13.080  12.483 -10.487  1.00  0.57           H  
ATOM    353 1HG  ARG A  24      14.312  11.052  -8.870  1.00  0.57           H  
ATOM    354 2HG  ARG A  24      15.687  12.171  -8.974  1.00  0.57           H  
ATOM    355 1HD  ARG A  24      12.924  12.954  -8.076  1.00  0.57           H  
ATOM    356 2HD  ARG A  24      14.268  12.510  -6.994  1.00  0.57           H  
ATOM    357  HE  ARG A  24      15.106  14.589  -8.773  1.00  0.57           H  
ATOM    358 1HH1 ARG A  24      13.037  14.106  -5.964  1.00  0.57           H  
ATOM    359 2HH1 ARG A  24      13.198  15.773  -5.451  1.00  0.57           H  
ATOM    360 1HH2 ARG A  24      15.336  16.551  -8.162  1.00  0.57           H  
ATOM    361 2HH2 ARG A  24      14.533  17.220  -6.713  1.00  0.57           H  
ATOM    362  N   SER A  25      14.656  12.373 -13.870  1.00  0.57           N  
ATOM    363  CA  SER A  25      13.927  12.645 -15.097  1.00  0.57           C  
ATOM    364  C   SER A  25      14.667  12.216 -16.354  1.00  0.57           C  
ATOM    365  O   SER A  25      15.900  12.092 -16.364  1.00  0.57           O  
ATOM    366  CB  SER A  25      13.622  14.119 -15.142  1.00  0.57           C  
ATOM    367  OG  SER A  25      14.794  14.870 -15.217  1.00  0.57           O  
ATOM    368  H   SER A  25      15.621  12.688 -13.785  1.00  0.57           H  
ATOM    369  HA  SER A  25      12.997  12.088 -15.072  1.00  0.57           H  
ATOM    370 1HB  SER A  25      12.984  14.343 -15.976  1.00  0.57           H  
ATOM    371 2HB  SER A  25      13.080  14.391 -14.245  1.00  0.57           H  
ATOM    372  HG  SER A  25      15.422  14.470 -14.577  1.00  0.57           H  
ATOM    373  N   ILE A  26      13.896  12.011 -17.431  1.00  0.59           N  
ATOM    374  CA  ILE A  26      14.495  11.556 -18.679  1.00  0.59           C  
ATOM    375  C   ILE A  26      13.868  12.186 -19.918  1.00  0.59           C  
ATOM    376  O   ILE A  26      12.653  12.376 -19.993  1.00  0.59           O  
ATOM    377  CB  ILE A  26      14.389  10.024 -18.723  1.00  0.59           C  
ATOM    378  CG1 ILE A  26      15.160   9.451 -19.816  1.00  0.59           C  
ATOM    379  CG2 ILE A  26      12.929   9.600 -18.820  1.00  0.59           C  
ATOM    380  CD1 ILE A  26      15.339   8.037 -19.603  1.00  0.59           C  
ATOM    381  H   ILE A  26      12.891  12.159 -17.341  1.00  0.59           H  
ATOM    382  HA  ILE A  26      15.541  11.828 -18.657  1.00  0.59           H  
ATOM    383  HB  ILE A  26      14.818   9.660 -17.849  1.00  0.59           H  
ATOM    384 1HG1 ILE A  26      14.668   9.622 -20.765  1.00  0.59           H  
ATOM    385 2HG1 ILE A  26      16.130   9.895 -19.842  1.00  0.59           H  
ATOM    386 1HG2 ILE A  26      12.858   8.512 -18.810  1.00  0.59           H  
ATOM    387 2HG2 ILE A  26      12.394  10.010 -17.969  1.00  0.59           H  
ATOM    388 3HG2 ILE A  26      12.498   9.983 -19.743  1.00  0.59           H  
ATOM    389 1HD1 ILE A  26      15.940   7.627 -20.373  1.00  0.59           H  
ATOM    390 2HD1 ILE A  26      15.836   7.875 -18.662  1.00  0.59           H  
ATOM    391 3HD1 ILE A  26      14.365   7.563 -19.588  1.00  0.59           H  
ATOM    392  N   ARG A  27      14.700  12.464 -20.918  1.00  0.62           N  
ATOM    393  CA  ARG A  27      14.226  13.119 -22.142  1.00  0.62           C  
ATOM    394  C   ARG A  27      14.850  12.593 -23.416  1.00  0.62           C  
ATOM    395  O   ARG A  27      15.924  11.996 -23.384  1.00  0.62           O  
ATOM    396  CB  ARG A  27      14.550  14.597 -22.094  1.00  0.62           C  
ATOM    397  CG  ARG A  27      16.043  14.945 -22.100  1.00  0.62           C  
ATOM    398  CD  ARG A  27      16.268  16.429 -22.030  1.00  0.62           C  
ATOM    399  NE  ARG A  27      17.697  16.795 -22.122  1.00  0.62           N  
ATOM    400  CZ  ARG A  27      18.188  18.046 -22.039  1.00  0.62           C  
ATOM    401  NH1 ARG A  27      17.392  19.078 -21.851  1.00  0.62           N  
ATOM    402  NH2 ARG A  27      19.489  18.215 -22.156  1.00  0.62           N  
ATOM    403  H   ARG A  27      15.693  12.259 -20.785  1.00  0.62           H  
ATOM    404  HA  ARG A  27      13.144  12.991 -22.211  1.00  0.62           H  
ATOM    405 1HB  ARG A  27      14.140  15.035 -22.981  1.00  0.62           H  
ATOM    406 2HB  ARG A  27      14.077  15.068 -21.243  1.00  0.62           H  
ATOM    407 1HG  ARG A  27      16.529  14.475 -21.243  1.00  0.62           H  
ATOM    408 2HG  ARG A  27      16.498  14.576 -23.025  1.00  0.62           H  
ATOM    409 1HD  ARG A  27      15.739  16.906 -22.859  1.00  0.62           H  
ATOM    410 2HD  ARG A  27      15.878  16.810 -21.088  1.00  0.62           H  
ATOM    411  HE  ARG A  27      18.396  16.050 -22.268  1.00  0.62           H  
ATOM    412 1HH1 ARG A  27      16.395  18.937 -21.765  1.00  0.62           H  
ATOM    413 2HH1 ARG A  27      17.779  20.009 -21.792  1.00  0.62           H  
ATOM    414 1HH2 ARG A  27      20.074  17.378 -22.311  1.00  0.62           H  
ATOM    415 2HH2 ARG A  27      19.897  19.131 -22.102  1.00  0.62           H  
ATOM    416  N   LEU A  28      14.217  12.859 -24.560  1.00  0.65           N  
ATOM    417  CA  LEU A  28      14.840  12.473 -25.821  1.00  0.65           C  
ATOM    418  C   LEU A  28      15.967  13.402 -26.218  1.00  0.65           C  
ATOM    419  O   LEU A  28      15.942  14.603 -25.943  1.00  0.65           O  
ATOM    420  CB  LEU A  28      13.857  12.493 -26.978  1.00  0.65           C  
ATOM    421  CG  LEU A  28      12.722  11.556 -26.958  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      11.873  11.890 -28.098  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      13.212  10.129 -27.099  1.00  0.65           C  
ATOM    424  H   LEU A  28      13.307  13.333 -24.584  1.00  0.65           H  
ATOM    425  HA  LEU A  28      15.244  11.473 -25.719  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      13.441  13.496 -27.048  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      14.416  12.298 -27.897  1.00  0.65           H  
ATOM    428  HG  LEU A  28      12.158  11.693 -26.040  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      11.003  11.250 -28.121  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      11.587  12.909 -28.001  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      12.429  11.762 -29.004  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      12.364   9.446 -27.103  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      13.766  10.024 -28.038  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      13.848   9.898 -26.295  1.00  0.65           H  
ATOM    435  N   ARG A  29      16.924  12.828 -26.922  1.00  0.68           N  
ATOM    436  CA  ARG A  29      18.040  13.520 -27.530  1.00  0.68           C  
ATOM    437  C   ARG A  29      17.903  13.211 -29.015  1.00  0.68           C  
ATOM    438  O   ARG A  29      17.775  12.047 -29.384  1.00  0.68           O  
ATOM    439  CB  ARG A  29      19.343  12.978 -26.976  1.00  0.68           C  
ATOM    440  CG  ARG A  29      20.630  13.679 -27.388  1.00  0.68           C  
ATOM    441  CD  ARG A  29      21.796  12.995 -26.732  1.00  0.68           C  
ATOM    442  NE  ARG A  29      23.054  13.714 -26.869  1.00  0.68           N  
ATOM    443  CZ  ARG A  29      23.924  13.596 -27.888  1.00  0.68           C  
ATOM    444  NH1 ARG A  29      23.666  12.800 -28.882  1.00  0.68           N  
ATOM    445  NH2 ARG A  29      25.049  14.294 -27.878  1.00  0.68           N  
ATOM    446  H   ARG A  29      16.881  11.821 -27.034  1.00  0.68           H  
ATOM    447  HA  ARG A  29      17.963  14.592 -27.358  1.00  0.68           H  
ATOM    448 1HB  ARG A  29      19.291  13.001 -25.905  1.00  0.68           H  
ATOM    449 2HB  ARG A  29      19.447  11.931 -27.270  1.00  0.68           H  
ATOM    450 1HG  ARG A  29      20.748  13.665 -28.464  1.00  0.68           H  
ATOM    451 2HG  ARG A  29      20.605  14.710 -27.035  1.00  0.68           H  
ATOM    452 1HD  ARG A  29      21.596  12.867 -25.679  1.00  0.68           H  
ATOM    453 2HD  ARG A  29      21.922  12.010 -27.190  1.00  0.68           H  
ATOM    454  HE  ARG A  29      23.292  14.350 -26.114  1.00  0.68           H  
ATOM    455 1HH1 ARG A  29      22.776  12.285 -28.905  1.00  0.68           H  
ATOM    456 2HH1 ARG A  29      24.324  12.713 -29.644  1.00  0.68           H  
ATOM    457 1HH2 ARG A  29      25.251  14.916 -27.105  1.00  0.68           H  
ATOM    458 2HH2 ARG A  29      25.700  14.206 -28.644  1.00  0.68           H  
ATOM    459  N   LEU A  30      17.873  14.226 -29.870  1.00  0.71           N  
ATOM    460  CA  LEU A  30      17.644  13.937 -31.285  1.00  0.71           C  
ATOM    461  C   LEU A  30      18.751  13.066 -31.887  1.00  0.71           C  
ATOM    462  O   LEU A  30      18.489  12.188 -32.710  1.00  0.71           O  
ATOM    463  CB  LEU A  30      17.524  15.246 -32.066  1.00  0.71           C  
ATOM    464  CG  LEU A  30      16.268  16.095 -31.756  1.00  0.71           C  
ATOM    465  CD1 LEU A  30      16.362  17.423 -32.491  1.00  0.71           C  
ATOM    466  CD2 LEU A  30      15.029  15.330 -32.166  1.00  0.71           C  
ATOM    467  H   LEU A  30      17.984  15.175 -29.546  1.00  0.71           H  
ATOM    468  HA  LEU A  30      16.703  13.396 -31.373  1.00  0.71           H  
ATOM    469 1HB  LEU A  30      18.401  15.856 -31.863  1.00  0.71           H  
ATOM    470 2HB  LEU A  30      17.511  15.011 -33.130  1.00  0.71           H  
ATOM    471  HG  LEU A  30      16.223  16.305 -30.686  1.00  0.71           H  
ATOM    472 1HD1 LEU A  30      15.482  18.027 -32.266  1.00  0.71           H  
ATOM    473 2HD1 LEU A  30      17.258  17.955 -32.171  1.00  0.71           H  
ATOM    474 3HD1 LEU A  30      16.412  17.242 -33.564  1.00  0.71           H  
ATOM    475 1HD2 LEU A  30      14.147  15.918 -31.951  1.00  0.71           H  
ATOM    476 2HD2 LEU A  30      15.068  15.116 -33.234  1.00  0.71           H  
ATOM    477 3HD2 LEU A  30      14.989  14.395 -31.608  1.00  0.71           H  
ATOM    478  N   ALA A  31      19.995  13.309 -31.491  1.00  0.72           N  
ATOM    479  CA  ALA A  31      21.089  12.476 -31.964  1.00  0.72           C  
ATOM    480  C   ALA A  31      21.338  11.374 -30.927  1.00  0.72           C  
ATOM    481  O   ALA A  31      21.288  11.658 -29.732  1.00  0.72           O  
ATOM    482  CB  ALA A  31      22.338  13.312 -32.178  1.00  0.72           C  
ATOM    483  H   ALA A  31      20.168  14.055 -30.836  1.00  0.72           H  
ATOM    484  HA  ALA A  31      20.791  12.029 -32.907  1.00  0.72           H  
ATOM    485 1HB  ALA A  31      23.151  12.680 -32.534  1.00  0.72           H  
ATOM    486 2HB  ALA A  31      22.131  14.086 -32.915  1.00  0.72           H  
ATOM    487 3HB  ALA A  31      22.627  13.776 -31.244  1.00  0.72           H  
ATOM    488  N   PRO A  32      21.690  10.145 -31.315  1.00  0.71           N  
ATOM    489  CA  PRO A  32      22.039   9.088 -30.390  1.00  0.71           C  
ATOM    490  C   PRO A  32      23.371   9.419 -29.737  1.00  0.71           C  
ATOM    491  O   PRO A  32      24.254   9.985 -30.386  1.00  0.71           O  
ATOM    492  CB  PRO A  32      22.125   7.863 -31.303  1.00  0.71           C  
ATOM    493  CG  PRO A  32      22.466   8.427 -32.676  1.00  0.71           C  
ATOM    494  CD  PRO A  32      21.779   9.784 -32.734  1.00  0.71           C  
ATOM    495  HA  PRO A  32      21.250   8.980 -29.632  1.00  0.71           H  
ATOM    496 1HB  PRO A  32      22.899   7.177 -30.919  1.00  0.71           H  
ATOM    497 2HB  PRO A  32      21.178   7.313 -31.286  1.00  0.71           H  
ATOM    498 1HG  PRO A  32      23.557   8.504 -32.787  1.00  0.71           H  
ATOM    499 2HG  PRO A  32      22.115   7.741 -33.462  1.00  0.71           H  
ATOM    500 1HD  PRO A  32      22.422  10.482 -33.283  1.00  0.71           H  
ATOM    501 2HD  PRO A  32      20.782   9.698 -33.175  1.00  0.71           H  
ATOM    502  N   ALA A  33      23.542   9.023 -28.489  1.00  0.70           N  
ATOM    503  CA  ALA A  33      24.808   9.187 -27.800  1.00  0.70           C  
ATOM    504  C   ALA A  33      25.689   7.982 -28.050  1.00  0.70           C  
ATOM    505  O   ALA A  33      25.190   6.876 -28.239  1.00  0.70           O  
ATOM    506  CB  ALA A  33      24.576   9.369 -26.315  1.00  0.70           C  
ATOM    507  H   ALA A  33      22.772   8.600 -27.981  1.00  0.70           H  
ATOM    508  HA  ALA A  33      25.311  10.067 -28.198  1.00  0.70           H  
ATOM    509 1HB  ALA A  33      25.532   9.496 -25.809  1.00  0.70           H  
ATOM    510 2HB  ALA A  33      23.950  10.246 -26.150  1.00  0.70           H  
ATOM    511 3HB  ALA A  33      24.071   8.486 -25.935  1.00  0.70           H  
ATOM    512  N   GLU A  34      26.999   8.174 -28.019  1.00  0.69           N  
ATOM    513  CA  GLU A  34      27.893   7.032 -28.122  1.00  0.69           C  
ATOM    514  C   GLU A  34      28.094   6.438 -26.736  1.00  0.69           C  
ATOM    515  O   GLU A  34      28.626   7.100 -25.844  1.00  0.69           O  
ATOM    516  CB  GLU A  34      29.234   7.443 -28.730  1.00  0.69           C  
ATOM    517  CG  GLU A  34      30.217   6.289 -28.927  1.00  0.69           C  
ATOM    518  CD  GLU A  34      31.534   6.718 -29.545  1.00  0.69           C  
ATOM    519  OE1 GLU A  34      31.657   7.865 -29.908  1.00  0.69           O  
ATOM    520  OE2 GLU A  34      32.412   5.893 -29.654  1.00  0.69           O  
ATOM    521  H   GLU A  34      27.374   9.104 -27.899  1.00  0.69           H  
ATOM    522  HA  GLU A  34      27.433   6.275 -28.758  1.00  0.69           H  
ATOM    523 1HB  GLU A  34      29.065   7.909 -29.701  1.00  0.69           H  
ATOM    524 2HB  GLU A  34      29.712   8.183 -28.089  1.00  0.69           H  
ATOM    525 1HG  GLU A  34      30.416   5.830 -27.957  1.00  0.69           H  
ATOM    526 2HG  GLU A  34      29.751   5.537 -29.561  1.00  0.69           H  
ATOM    527  N   ARG A  35      27.638   5.206 -26.551  1.00  0.68           N  
ATOM    528  CA  ARG A  35      27.704   4.559 -25.249  1.00  0.68           C  
ATOM    529  C   ARG A  35      28.257   3.137 -25.389  1.00  0.68           C  
ATOM    530  O   ARG A  35      28.149   2.550 -26.464  1.00  0.68           O  
ATOM    531  CB  ARG A  35      26.311   4.541 -24.613  1.00  0.68           C  
ATOM    532  CG  ARG A  35      25.764   5.925 -24.325  1.00  0.68           C  
ATOM    533  CD  ARG A  35      24.452   5.926 -23.647  1.00  0.68           C  
ATOM    534  NE  ARG A  35      24.031   7.287 -23.415  1.00  0.68           N  
ATOM    535  CZ  ARG A  35      22.798   7.709 -23.071  1.00  0.68           C  
ATOM    536  NH1 ARG A  35      21.775   6.912 -22.879  1.00  0.68           N  
ATOM    537  NH2 ARG A  35      22.581   8.997 -22.926  1.00  0.68           N  
ATOM    538  H   ARG A  35      27.203   4.723 -27.327  1.00  0.68           H  
ATOM    539  HA  ARG A  35      28.342   5.167 -24.624  1.00  0.68           H  
ATOM    540 1HB  ARG A  35      25.607   4.045 -25.287  1.00  0.68           H  
ATOM    541 2HB  ARG A  35      26.325   3.975 -23.681  1.00  0.68           H  
ATOM    542 1HG  ARG A  35      26.476   6.478 -23.714  1.00  0.68           H  
ATOM    543 2HG  ARG A  35      25.621   6.446 -25.271  1.00  0.68           H  
ATOM    544 1HD  ARG A  35      23.704   5.418 -24.258  1.00  0.68           H  
ATOM    545 2HD  ARG A  35      24.544   5.434 -22.695  1.00  0.68           H  
ATOM    546  HE  ARG A  35      24.733   8.001 -23.542  1.00  0.68           H  
ATOM    547 1HH1 ARG A  35      21.818   5.884 -22.952  1.00  0.68           H  
ATOM    548 2HH1 ARG A  35      20.877   7.371 -22.659  1.00  0.68           H  
ATOM    549 1HH2 ARG A  35      23.321   9.669 -23.050  1.00  0.68           H  
ATOM    550 2HH2 ARG A  35      21.626   9.297 -22.695  1.00  0.68           H  
ATOM    551  N   PRO A  36      28.912   2.574 -24.357  1.00  0.69           N  
ATOM    552  CA  PRO A  36      29.332   1.185 -24.299  1.00  0.69           C  
ATOM    553  C   PRO A  36      28.129   0.268 -24.481  1.00  0.69           C  
ATOM    554  O   PRO A  36      27.055   0.530 -23.928  1.00  0.69           O  
ATOM    555  CB  PRO A  36      29.932   1.080 -22.891  1.00  0.69           C  
ATOM    556  CG  PRO A  36      30.382   2.479 -22.558  1.00  0.69           C  
ATOM    557  CD  PRO A  36      29.351   3.384 -23.195  1.00  0.69           C  
ATOM    558  HA  PRO A  36      30.090   0.998 -25.076  1.00  0.69           H  
ATOM    559 1HB  PRO A  36      29.184   0.716 -22.194  1.00  0.69           H  
ATOM    560 2HB  PRO A  36      30.755   0.352 -22.886  1.00  0.69           H  
ATOM    561 1HG  PRO A  36      30.442   2.606 -21.465  1.00  0.69           H  
ATOM    562 2HG  PRO A  36      31.395   2.652 -22.952  1.00  0.69           H  
ATOM    563 1HD  PRO A  36      28.517   3.588 -22.510  1.00  0.69           H  
ATOM    564 2HD  PRO A  36      29.885   4.291 -23.503  1.00  0.69           H  
ATOM    565  N   ASP A  37      28.311  -0.845 -25.197  1.00  0.70           N  
ATOM    566  CA  ASP A  37      27.199  -1.770 -25.439  1.00  0.70           C  
ATOM    567  C   ASP A  37      26.943  -2.673 -24.238  1.00  0.70           C  
ATOM    568  O   ASP A  37      27.240  -3.868 -24.253  1.00  0.70           O  
ATOM    569  CB  ASP A  37      27.448  -2.641 -26.680  1.00  0.70           C  
ATOM    570  CG  ASP A  37      26.193  -3.449 -27.133  1.00  0.70           C  
ATOM    571  OD1 ASP A  37      25.109  -3.072 -26.771  1.00  0.70           O  
ATOM    572  OD2 ASP A  37      26.330  -4.438 -27.838  1.00  0.70           O  
ATOM    573  H   ASP A  37      29.214  -1.034 -25.609  1.00  0.70           H  
ATOM    574  HA  ASP A  37      26.298  -1.181 -25.613  1.00  0.70           H  
ATOM    575 1HB  ASP A  37      27.770  -2.006 -27.506  1.00  0.70           H  
ATOM    576 2HB  ASP A  37      28.255  -3.343 -26.472  1.00  0.70           H  
ATOM    577  N   ILE A  38      26.385  -2.077 -23.205  1.00  0.70           N  
ATOM    578  CA  ILE A  38      26.064  -2.767 -21.973  1.00  0.70           C  
ATOM    579  C   ILE A  38      24.790  -3.602 -22.202  1.00  0.70           C  
ATOM    580  O   ILE A  38      23.786  -3.055 -22.649  1.00  0.70           O  
ATOM    581  CB  ILE A  38      25.886  -1.744 -20.841  1.00  0.70           C  
ATOM    582  CG1 ILE A  38      27.208  -1.049 -20.611  1.00  0.70           C  
ATOM    583  CG2 ILE A  38      25.346  -2.378 -19.590  1.00  0.70           C  
ATOM    584  CD1 ILE A  38      27.127   0.151 -19.704  1.00  0.70           C  
ATOM    585  H   ILE A  38      26.216  -1.078 -23.304  1.00  0.70           H  
ATOM    586  HA  ILE A  38      26.911  -3.378 -21.709  1.00  0.70           H  
ATOM    587  HB  ILE A  38      25.202  -0.986 -21.171  1.00  0.70           H  
ATOM    588 1HG1 ILE A  38      27.909  -1.763 -20.182  1.00  0.70           H  
ATOM    589 2HG1 ILE A  38      27.588  -0.732 -21.572  1.00  0.70           H  
ATOM    590 1HG2 ILE A  38      25.216  -1.616 -18.821  1.00  0.70           H  
ATOM    591 2HG2 ILE A  38      24.399  -2.822 -19.808  1.00  0.70           H  
ATOM    592 3HG2 ILE A  38      26.032  -3.138 -19.231  1.00  0.70           H  
ATOM    593 1HD1 ILE A  38      28.118   0.593 -19.598  1.00  0.70           H  
ATOM    594 2HD1 ILE A  38      26.457   0.877 -20.122  1.00  0.70           H  
ATOM    595 3HD1 ILE A  38      26.759  -0.153 -18.721  1.00  0.70           H  
ATOM    596  N   PRO A  39      24.783  -4.921 -21.896  1.00  0.70           N  
ATOM    597  CA  PRO A  39      23.669  -5.856 -22.072  1.00  0.70           C  
ATOM    598  C   PRO A  39      22.326  -5.381 -21.526  1.00  0.70           C  
ATOM    599  O   PRO A  39      21.273  -5.780 -22.028  1.00  0.70           O  
ATOM    600  CB  PRO A  39      24.150  -7.080 -21.285  1.00  0.70           C  
ATOM    601  CG  PRO A  39      25.646  -7.036 -21.401  1.00  0.70           C  
ATOM    602  CD  PRO A  39      26.006  -5.573 -21.356  1.00  0.70           C  
ATOM    603  HA  PRO A  39      23.578  -6.094 -23.143  1.00  0.70           H  
ATOM    604 1HB  PRO A  39      23.799  -7.016 -20.243  1.00  0.70           H  
ATOM    605 2HB  PRO A  39      23.716  -7.995 -21.713  1.00  0.70           H  
ATOM    606 1HG  PRO A  39      26.105  -7.612 -20.583  1.00  0.70           H  
ATOM    607 2HG  PRO A  39      25.963  -7.515 -22.341  1.00  0.70           H  
ATOM    608 1HD  PRO A  39      26.221  -5.251 -20.330  1.00  0.70           H  
ATOM    609 2HD  PRO A  39      26.862  -5.448 -22.040  1.00  0.70           H  
ATOM    610  N   THR A  40      22.363  -4.548 -20.492  1.00  0.69           N  
ATOM    611  CA  THR A  40      21.149  -4.056 -19.868  1.00  0.69           C  
ATOM    612  C   THR A  40      20.529  -2.844 -20.571  1.00  0.69           C  
ATOM    613  O   THR A  40      19.391  -2.480 -20.264  1.00  0.69           O  
ATOM    614  CB  THR A  40      21.413  -3.742 -18.385  1.00  0.69           C  
ATOM    615  OG1 THR A  40      22.422  -2.732 -18.251  1.00  0.69           O  
ATOM    616  CG2 THR A  40      21.897  -4.994 -17.695  1.00  0.69           C  
ATOM    617  H   THR A  40      23.248  -4.248 -20.122  1.00  0.69           H  
ATOM    618  HA  THR A  40      20.417  -4.860 -19.897  1.00  0.69           H  
ATOM    619  HB  THR A  40      20.498  -3.394 -17.916  1.00  0.69           H  
ATOM    620  HG1 THR A  40      22.103  -1.868 -18.594  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      22.085  -4.780 -16.643  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      21.139  -5.772 -17.780  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      22.819  -5.332 -18.167  1.00  0.69           H  
ATOM    624  N   ARG A  41      21.247  -2.213 -21.510  1.00  0.67           N  
ATOM    625  CA  ARG A  41      20.681  -1.051 -22.192  1.00  0.67           C  
ATOM    626  C   ARG A  41      19.733  -1.460 -23.269  1.00  0.67           C  
ATOM    627  O   ARG A  41      20.013  -2.371 -24.046  1.00  0.67           O  
ATOM    628  CB  ARG A  41      21.728  -0.148 -22.838  1.00  0.67           C  
ATOM    629  CG  ARG A  41      22.603   0.596 -21.870  1.00  0.67           C  
ATOM    630  CD  ARG A  41      23.537   1.546 -22.537  1.00  0.67           C  
ATOM    631  NE  ARG A  41      24.441   2.143 -21.574  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      24.193   3.240 -20.822  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      23.060   3.910 -20.919  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      25.112   3.655 -19.964  1.00  0.67           N  
ATOM    635  H   ARG A  41      22.171  -2.552 -21.771  1.00  0.67           H  
ATOM    636  HA  ARG A  41      20.131  -0.457 -21.481  1.00  0.67           H  
ATOM    637 1HB  ARG A  41      22.378  -0.748 -23.475  1.00  0.67           H  
ATOM    638 2HB  ARG A  41      21.228   0.589 -23.475  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      21.960   1.184 -21.215  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      23.163  -0.110 -21.276  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      24.134   1.019 -23.284  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      22.966   2.347 -23.017  1.00  0.67           H  
ATOM    643  HE  ARG A  41      25.330   1.685 -21.442  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      22.317   3.638 -21.575  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      22.914   4.724 -20.332  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      25.982   3.149 -19.867  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      24.936   4.469 -19.391  1.00  0.67           H  
ATOM    648  N   PHE A  42      18.651  -0.722 -23.394  1.00  0.66           N  
ATOM    649  CA  PHE A  42      17.752  -0.991 -24.496  1.00  0.66           C  
ATOM    650  C   PHE A  42      18.381  -0.335 -25.718  1.00  0.66           C  
ATOM    651  O   PHE A  42      18.901   0.773 -25.609  1.00  0.66           O  
ATOM    652  CB  PHE A  42      16.351  -0.462 -24.155  1.00  0.66           C  
ATOM    653  CG  PHE A  42      15.733  -1.304 -23.060  1.00  0.66           C  
ATOM    654  CD1 PHE A  42      15.929  -0.969 -21.746  1.00  0.66           C  
ATOM    655  CD2 PHE A  42      14.991  -2.426 -23.335  1.00  0.66           C  
ATOM    656  CE1 PHE A  42      15.433  -1.731 -20.729  1.00  0.66           C  
ATOM    657  CE2 PHE A  42      14.477  -3.207 -22.305  1.00  0.66           C  
ATOM    658  CZ  PHE A  42      14.710  -2.860 -21.002  1.00  0.66           C  
ATOM    659  H   PHE A  42      18.446   0.003 -22.699  1.00  0.66           H  
ATOM    660  HA  PHE A  42      17.693  -2.063 -24.658  1.00  0.66           H  
ATOM    661 1HB  PHE A  42      16.409   0.576 -23.808  1.00  0.66           H  
ATOM    662 2HB  PHE A  42      15.707  -0.490 -25.031  1.00  0.66           H  
ATOM    663  HD1 PHE A  42      16.497  -0.092 -21.521  1.00  0.66           H  
ATOM    664  HD2 PHE A  42      14.818  -2.712 -24.375  1.00  0.66           H  
ATOM    665  HE1 PHE A  42      15.623  -1.435 -19.716  1.00  0.66           H  
ATOM    666  HE2 PHE A  42      13.896  -4.098 -22.527  1.00  0.66           H  
ATOM    667  HZ  PHE A  42      14.317  -3.475 -20.199  1.00  0.66           H  
ATOM    668  N   THR A  43      18.396  -1.022 -26.863  1.00  0.66           N  
ATOM    669  CA  THR A  43      19.032  -0.413 -28.051  1.00  0.66           C  
ATOM    670  C   THR A  43      18.111  -0.038 -29.200  1.00  0.66           C  
ATOM    671  O   THR A  43      18.440   0.827 -30.016  1.00  0.66           O  
ATOM    672  CB  THR A  43      20.145  -1.321 -28.600  1.00  0.66           C  
ATOM    673  OG1 THR A  43      19.611  -2.637 -28.986  1.00  0.66           O  
ATOM    674  CG2 THR A  43      21.226  -1.469 -27.513  1.00  0.66           C  
ATOM    675  H   THR A  43      17.999  -1.965 -26.867  1.00  0.66           H  
ATOM    676  HA  THR A  43      19.516   0.509 -27.729  1.00  0.66           H  
ATOM    677  HB  THR A  43      20.584  -0.851 -29.480  1.00  0.66           H  
ATOM    678  HG1 THR A  43      18.932  -2.575 -29.721  1.00  0.66           H  
ATOM    679 1HG2 THR A  43      22.046  -2.072 -27.875  1.00  0.66           H  
ATOM    680 2HG2 THR A  43      21.606  -0.481 -27.250  1.00  0.66           H  
ATOM    681 3HG2 THR A  43      20.798  -1.937 -26.625  1.00  0.66           H  
ATOM    682  N   ASP A  44      16.960  -0.657 -29.251  1.00  0.65           N  
ATOM    683  CA  ASP A  44      16.036  -0.451 -30.348  1.00  0.65           C  
ATOM    684  C   ASP A  44      14.863   0.500 -30.060  1.00  0.65           C  
ATOM    685  O   ASP A  44      14.258   1.033 -30.991  1.00  0.65           O  
ATOM    686  CB  ASP A  44      15.673  -1.815 -30.870  1.00  0.65           C  
ATOM    687  CG  ASP A  44      16.978  -2.443 -31.509  1.00  0.65           C  
ATOM    688  OD1 ASP A  44      17.383  -1.985 -32.569  1.00  0.65           O  
ATOM    689  OD2 ASP A  44      17.608  -3.294 -30.887  1.00  0.65           O  
ATOM    690  H   ASP A  44      16.734  -1.322 -28.530  1.00  0.65           H  
ATOM    691  HA  ASP A  44      16.600   0.015 -31.155  1.00  0.65           H  
ATOM    692 1HB  ASP A  44      15.325  -2.438 -30.049  1.00  0.65           H  
ATOM    693 2HB  ASP A  44      14.881  -1.736 -31.598  1.00  0.65           H  
ATOM    694  N   ARG A  45      14.520   0.695 -28.785  1.00  0.64           N  
ATOM    695  CA  ARG A  45      13.397   1.569 -28.437  1.00  0.64           C  
ATOM    696  C   ARG A  45      13.852   2.627 -27.414  1.00  0.64           C  
ATOM    697  O   ARG A  45      14.624   2.301 -26.512  1.00  0.64           O  
ATOM    698  CB  ARG A  45      12.259   0.747 -27.824  1.00  0.64           C  
ATOM    699  CG  ARG A  45      11.699  -0.377 -28.692  1.00  0.64           C  
ATOM    700  CD  ARG A  45      10.942   0.106 -29.893  1.00  0.64           C  
ATOM    701  NE  ARG A  45      10.389  -1.024 -30.652  1.00  0.64           N  
ATOM    702  CZ  ARG A  45       9.756  -0.933 -31.843  1.00  0.64           C  
ATOM    703  NH1 ARG A  45       9.605   0.246 -32.413  1.00  0.64           N  
ATOM    704  NH2 ARG A  45       9.284  -2.015 -32.456  1.00  0.64           N  
ATOM    705  H   ARG A  45      15.045   0.238 -28.057  1.00  0.64           H  
ATOM    706  HA  ARG A  45      13.045   2.047 -29.347  1.00  0.64           H  
ATOM    707 1HB  ARG A  45      12.615   0.285 -26.903  1.00  0.64           H  
ATOM    708 2HB  ARG A  45      11.428   1.389 -27.552  1.00  0.64           H  
ATOM    709 1HG  ARG A  45      12.502  -1.030 -29.034  1.00  0.64           H  
ATOM    710 2HG  ARG A  45      11.012  -0.955 -28.081  1.00  0.64           H  
ATOM    711 1HD  ARG A  45      10.119   0.743 -29.577  1.00  0.64           H  
ATOM    712 2HD  ARG A  45      11.608   0.665 -30.549  1.00  0.64           H  
ATOM    713  HE  ARG A  45      10.455  -1.947 -30.208  1.00  0.64           H  
ATOM    714 1HH1 ARG A  45       9.963   1.073 -31.958  1.00  0.64           H  
ATOM    715 2HH1 ARG A  45       9.135   0.321 -33.304  1.00  0.64           H  
ATOM    716 1HH2 ARG A  45       9.416  -2.961 -32.059  1.00  0.64           H  
ATOM    717 2HH2 ARG A  45       8.820  -1.924 -33.343  1.00  0.64           H  
ATOM    718  N   PRO A  46      13.285   3.854 -27.413  1.00  0.63           N  
ATOM    719  CA  PRO A  46      13.610   4.950 -26.501  1.00  0.63           C  
ATOM    720  C   PRO A  46      13.031   4.698 -25.123  1.00  0.63           C  
ATOM    721  O   PRO A  46      12.062   5.319 -24.691  1.00  0.63           O  
ATOM    722  CB  PRO A  46      12.983   6.161 -27.189  1.00  0.63           C  
ATOM    723  CG  PRO A  46      11.790   5.597 -27.923  1.00  0.63           C  
ATOM    724  CD  PRO A  46      12.249   4.214 -28.415  1.00  0.63           C  
ATOM    725  HA  PRO A  46      14.703   5.062 -26.447  1.00  0.63           H  
ATOM    726 1HB  PRO A  46      12.683   6.911 -26.434  1.00  0.63           H  
ATOM    727 2HB  PRO A  46      13.713   6.649 -27.852  1.00  0.63           H  
ATOM    728 1HG  PRO A  46      10.921   5.552 -27.242  1.00  0.63           H  
ATOM    729 2HG  PRO A  46      11.507   6.281 -28.737  1.00  0.63           H  
ATOM    730 1HD  PRO A  46      11.401   3.526 -28.391  1.00  0.63           H  
ATOM    731 2HD  PRO A  46      12.693   4.306 -29.419  1.00  0.63           H  
ATOM    732  N   PHE A  47      13.640   3.749 -24.442  1.00  0.62           N  
ATOM    733  CA  PHE A  47      13.191   3.267 -23.148  1.00  0.62           C  
ATOM    734  C   PHE A  47      14.279   3.135 -22.060  1.00  0.62           C  
ATOM    735  O   PHE A  47      15.431   2.779 -22.334  1.00  0.62           O  
ATOM    736  CB  PHE A  47      12.400   1.989 -23.419  1.00  0.62           C  
ATOM    737  CG  PHE A  47      12.096   1.152 -22.322  1.00  0.62           C  
ATOM    738  CD1 PHE A  47      11.550   1.612 -21.190  1.00  0.62           C  
ATOM    739  CD2 PHE A  47      12.316  -0.168 -22.456  1.00  0.62           C  
ATOM    740  CE1 PHE A  47      11.300   0.785 -20.194  1.00  0.62           C  
ATOM    741  CE2 PHE A  47      12.026  -1.008 -21.466  1.00  0.62           C  
ATOM    742  CZ  PHE A  47      11.538  -0.548 -20.326  1.00  0.62           C  
ATOM    743  H   PHE A  47      14.425   3.287 -24.896  1.00  0.62           H  
ATOM    744  HA  PHE A  47      12.472   3.990 -22.766  1.00  0.62           H  
ATOM    745 1HB  PHE A  47      11.459   2.258 -23.900  1.00  0.62           H  
ATOM    746 2HB  PHE A  47      12.959   1.390 -24.143  1.00  0.62           H  
ATOM    747  HD1 PHE A  47      11.349   2.667 -21.078  1.00  0.62           H  
ATOM    748  HD2 PHE A  47      12.731  -0.545 -23.390  1.00  0.62           H  
ATOM    749  HE1 PHE A  47      10.909   1.190 -19.291  1.00  0.62           H  
ATOM    750  HE2 PHE A  47      12.194  -2.050 -21.594  1.00  0.62           H  
ATOM    751  HZ  PHE A  47      11.323  -1.238 -19.520  1.00  0.62           H  
ATOM    752  N   ALA A  48      13.893   3.514 -20.826  1.00  0.61           N  
ATOM    753  CA  ALA A  48      14.697   3.412 -19.605  1.00  0.61           C  
ATOM    754  C   ALA A  48      13.930   2.736 -18.461  1.00  0.61           C  
ATOM    755  O   ALA A  48      12.704   2.850 -18.363  1.00  0.61           O  
ATOM    756  CB  ALA A  48      15.072   4.786 -19.131  1.00  0.61           C  
ATOM    757  H   ALA A  48      12.949   3.886 -20.716  1.00  0.61           H  
ATOM    758  HA  ALA A  48      15.588   2.820 -19.824  1.00  0.61           H  
ATOM    759 1HB  ALA A  48      15.664   4.697 -18.230  1.00  0.61           H  
ATOM    760 2HB  ALA A  48      15.636   5.276 -19.913  1.00  0.61           H  
ATOM    761 3HB  ALA A  48      14.162   5.342 -18.913  1.00  0.61           H  
ATOM    762  N   ARG A  49      14.650   2.084 -17.542  1.00  0.60           N  
ATOM    763  CA  ARG A  49      14.000   1.498 -16.366  1.00  0.60           C  
ATOM    764  C   ARG A  49      14.517   2.113 -15.072  1.00  0.60           C  
ATOM    765  O   ARG A  49      15.604   2.702 -15.042  1.00  0.60           O  
ATOM    766  CB  ARG A  49      14.187  -0.003 -16.314  1.00  0.60           C  
ATOM    767  CG  ARG A  49      13.523  -0.761 -17.444  1.00  0.60           C  
ATOM    768  CD  ARG A  49      13.668  -2.242 -17.304  1.00  0.60           C  
ATOM    769  NE  ARG A  49      15.069  -2.664 -17.391  1.00  0.60           N  
ATOM    770  CZ  ARG A  49      15.513  -3.932 -17.269  1.00  0.60           C  
ATOM    771  NH1 ARG A  49      14.669  -4.905 -17.064  1.00  0.60           N  
ATOM    772  NH2 ARG A  49      16.803  -4.188 -17.356  1.00  0.60           N  
ATOM    773  H   ARG A  49      15.660   1.976 -17.642  1.00  0.60           H  
ATOM    774  HA  ARG A  49      12.931   1.694 -16.426  1.00  0.60           H  
ATOM    775 1HB  ARG A  49      15.246  -0.240 -16.316  1.00  0.60           H  
ATOM    776 2HB  ARG A  49      13.768  -0.377 -15.383  1.00  0.60           H  
ATOM    777 1HG  ARG A  49      12.458  -0.523 -17.428  1.00  0.60           H  
ATOM    778 2HG  ARG A  49      13.948  -0.448 -18.394  1.00  0.60           H  
ATOM    779 1HD  ARG A  49      13.267  -2.559 -16.345  1.00  0.60           H  
ATOM    780 2HD  ARG A  49      13.114  -2.734 -18.103  1.00  0.60           H  
ATOM    781  HE  ARG A  49      15.764  -1.945 -17.548  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49      13.681  -4.709 -17.000  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49      15.012  -5.874 -16.962  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49      17.453  -3.432 -17.507  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49      17.133  -5.140 -17.272  1.00  0.60           H  
ATOM    786  N   GLY A  50      13.728   1.980 -14.007  1.00  0.60           N  
ATOM    787  CA  GLY A  50      14.124   2.511 -12.713  1.00  0.60           C  
ATOM    788  C   GLY A  50      15.134   1.637 -11.977  1.00  0.60           C  
ATOM    789  O   GLY A  50      15.407   0.504 -12.371  1.00  0.60           O  
ATOM    790  H   GLY A  50      12.823   1.518 -14.116  1.00  0.60           H  
ATOM    791 1HA  GLY A  50      14.533   3.499 -12.851  1.00  0.60           H  
ATOM    792 2HA  GLY A  50      13.238   2.632 -12.092  1.00  0.60           H  
ATOM    793  N   THR A  51      15.643   2.178 -10.871  1.00  0.61           N  
ATOM    794  CA  THR A  51      16.618   1.524  -9.991  1.00  0.61           C  
ATOM    795  C   THR A  51      15.956   0.669  -8.922  1.00  0.61           C  
ATOM    796  O   THR A  51      16.600  -0.154  -8.271  1.00  0.61           O  
ATOM    797  CB  THR A  51      17.471   2.587  -9.268  1.00  0.61           C  
ATOM    798  OG1 THR A  51      16.604   3.410  -8.456  1.00  0.61           O  
ATOM    799  CG2 THR A  51      18.182   3.449 -10.270  1.00  0.61           C  
ATOM    800  H   THR A  51      15.376   3.141 -10.676  1.00  0.61           H  
ATOM    801  HA  THR A  51      17.261   0.886 -10.598  1.00  0.61           H  
ATOM    802  HB  THR A  51      18.206   2.103  -8.629  1.00  0.61           H  
ATOM    803  HG1 THR A  51      16.907   4.341  -8.483  1.00  0.61           H  
ATOM    804 1HG2 THR A  51      18.771   4.206  -9.756  1.00  0.61           H  
ATOM    805 2HG2 THR A  51      18.834   2.832 -10.874  1.00  0.61           H  
ATOM    806 3HG2 THR A  51      17.452   3.928 -10.894  1.00  0.61           H  
ATOM    807  N   LEU A  52      14.667   0.882  -8.738  1.00  0.62           N  
ATOM    808  CA  LEU A  52      13.913   0.196  -7.712  1.00  0.62           C  
ATOM    809  C   LEU A  52      13.248  -1.048  -8.239  1.00  0.62           C  
ATOM    810  O   LEU A  52      12.480  -0.988  -9.197  1.00  0.62           O  
ATOM    811  CB  LEU A  52      12.839   1.113  -7.148  1.00  0.62           C  
ATOM    812  CG  LEU A  52      11.941   0.490  -6.108  1.00  0.62           C  
ATOM    813  CD1 LEU A  52      12.734   0.141  -4.877  1.00  0.62           C  
ATOM    814  CD2 LEU A  52      10.858   1.446  -5.784  1.00  0.62           C  
ATOM    815  H   LEU A  52      14.214   1.563  -9.324  1.00  0.62           H  
ATOM    816  HA  LEU A  52      14.595  -0.089  -6.912  1.00  0.62           H  
ATOM    817 1HB  LEU A  52      13.320   1.983  -6.699  1.00  0.62           H  
ATOM    818 2HB  LEU A  52      12.209   1.456  -7.968  1.00  0.62           H  
ATOM    819  HG  LEU A  52      11.517  -0.430  -6.499  1.00  0.62           H  
ATOM    820 1HD1 LEU A  52      12.072  -0.315  -4.140  1.00  0.62           H  
ATOM    821 2HD1 LEU A  52      13.521  -0.565  -5.138  1.00  0.62           H  
ATOM    822 3HD1 LEU A  52      13.178   1.044  -4.460  1.00  0.62           H  
ATOM    823 1HD2 LEU A  52      10.211   1.000  -5.037  1.00  0.62           H  
ATOM    824 2HD2 LEU A  52      11.292   2.368  -5.395  1.00  0.62           H  
ATOM    825 3HD2 LEU A  52      10.287   1.657  -6.681  1.00  0.62           H  
ATOM    826  N   ARG A  53      13.544  -2.174  -7.615  1.00  0.64           N  
ATOM    827  CA  ARG A  53      12.940  -3.418  -8.033  1.00  0.64           C  
ATOM    828  C   ARG A  53      11.921  -3.828  -6.976  1.00  0.64           C  
ATOM    829  O   ARG A  53      12.191  -3.721  -5.777  1.00  0.64           O  
ATOM    830  CB  ARG A  53      14.009  -4.473  -8.230  1.00  0.64           C  
ATOM    831  CG  ARG A  53      15.022  -4.114  -9.285  1.00  0.64           C  
ATOM    832  CD  ARG A  53      15.923  -5.232  -9.657  1.00  0.64           C  
ATOM    833  NE  ARG A  53      16.834  -4.829 -10.726  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      17.606  -5.665 -11.443  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      17.580  -6.958 -11.211  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      18.395  -5.183 -12.386  1.00  0.64           N  
ATOM    837  H   ARG A  53      14.193  -2.160  -6.843  1.00  0.64           H  
ATOM    838  HA  ARG A  53      12.423  -3.269  -8.980  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      14.531  -4.657  -7.294  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      13.544  -5.384  -8.532  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      14.518  -3.791 -10.137  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      15.643  -3.294  -8.915  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      16.515  -5.533  -8.794  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      15.333  -6.079 -10.009  1.00  0.64           H  
ATOM    845  HE  ARG A  53      16.891  -3.839 -10.942  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      16.982  -7.329 -10.489  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      18.165  -7.580 -11.752  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      18.419  -4.186 -12.567  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      18.977  -5.808 -12.925  1.00  0.64           H  
ATOM    850  N   LEU A  54      10.755  -4.284  -7.416  1.00  0.66           N  
ATOM    851  CA  LEU A  54       9.680  -4.663  -6.511  1.00  0.66           C  
ATOM    852  C   LEU A  54       9.505  -6.186  -6.491  1.00  0.66           C  
ATOM    853  O   LEU A  54       9.223  -6.795  -7.527  1.00  0.66           O  
ATOM    854  CB  LEU A  54       8.396  -3.988  -6.991  1.00  0.66           C  
ATOM    855  CG  LEU A  54       8.505  -2.478  -7.274  1.00  0.66           C  
ATOM    856  CD1 LEU A  54       7.156  -1.979  -7.775  1.00  0.66           C  
ATOM    857  CD2 LEU A  54       8.977  -1.744  -6.041  1.00  0.66           C  
ATOM    858  H   LEU A  54      10.596  -4.323  -8.418  1.00  0.66           H  
ATOM    859  HA  LEU A  54       9.922  -4.321  -5.505  1.00  0.66           H  
ATOM    860 1HB  LEU A  54       8.065  -4.474  -7.897  1.00  0.66           H  
ATOM    861 2HB  LEU A  54       7.634  -4.119  -6.230  1.00  0.66           H  
ATOM    862  HG  LEU A  54       9.232  -2.311  -8.078  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54       7.221  -0.916  -8.006  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54       6.882  -2.529  -8.676  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54       6.404  -2.140  -7.013  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54       9.045  -0.692  -6.269  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54       8.303  -1.886  -5.253  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54       9.949  -2.118  -5.736  1.00  0.66           H  
ATOM    869  N   GLU A  55       9.700  -6.809  -5.327  1.00  0.67           N  
ATOM    870  CA  GLU A  55       9.636  -8.275  -5.231  1.00  0.67           C  
ATOM    871  C   GLU A  55       8.359  -8.831  -4.591  1.00  0.67           C  
ATOM    872  O   GLU A  55       7.958  -9.960  -4.877  1.00  0.67           O  
ATOM    873  CB  GLU A  55      10.850  -8.788  -4.464  1.00  0.67           C  
ATOM    874  CG  GLU A  55      12.183  -8.500  -5.149  1.00  0.67           C  
ATOM    875  CD  GLU A  55      13.386  -9.030  -4.385  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      13.209  -9.521  -3.296  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      14.478  -8.939  -4.898  1.00  0.67           O  
ATOM    878  H   GLU A  55       9.930  -6.261  -4.509  1.00  0.67           H  
ATOM    879  HA  GLU A  55       9.690  -8.677  -6.243  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      10.873  -8.333  -3.473  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      10.765  -9.866  -4.328  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      12.156  -8.958  -6.128  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      12.287  -7.423  -5.287  1.00  0.67           H  
ATOM    884  N   ALA A  56       7.747  -8.065  -3.697  1.00  0.68           N  
ATOM    885  CA  ALA A  56       6.534  -8.495  -2.998  1.00  0.68           C  
ATOM    886  C   ALA A  56       5.853  -7.283  -2.377  1.00  0.68           C  
ATOM    887  O   ALA A  56       6.530  -6.321  -2.028  1.00  0.68           O  
ATOM    888  CB  ALA A  56       6.859  -9.525  -1.936  1.00  0.68           C  
ATOM    889  H   ALA A  56       8.123  -7.153  -3.505  1.00  0.68           H  
ATOM    890  HA  ALA A  56       5.855  -8.941  -3.721  1.00  0.68           H  
ATOM    891 1HB  ALA A  56       5.942  -9.835  -1.438  1.00  0.68           H  
ATOM    892 2HB  ALA A  56       7.329 -10.394  -2.393  1.00  0.68           H  
ATOM    893 3HB  ALA A  56       7.534  -9.090  -1.204  1.00  0.68           H  
ATOM    894  N   GLY A  57       4.546  -7.346  -2.164  1.00  0.67           N  
ATOM    895  CA  GLY A  57       3.811  -6.265  -1.511  1.00  0.67           C  
ATOM    896  C   GLY A  57       3.384  -5.180  -2.500  1.00  0.67           C  
ATOM    897  O   GLY A  57       3.609  -5.316  -3.709  1.00  0.67           O  
ATOM    898  H   GLY A  57       4.033  -8.172  -2.441  1.00  0.67           H  
ATOM    899 1HA  GLY A  57       2.927  -6.684  -1.026  1.00  0.67           H  
ATOM    900 2HA  GLY A  57       4.426  -5.827  -0.727  1.00  0.67           H  
ATOM    901  N   ARG A  58       2.764  -4.112  -1.973  1.00  0.66           N  
ATOM    902  CA  ARG A  58       2.254  -3.013  -2.799  1.00  0.66           C  
ATOM    903  C   ARG A  58       3.088  -1.737  -2.701  1.00  0.66           C  
ATOM    904  O   ARG A  58       3.482  -1.342  -1.606  1.00  0.66           O  
ATOM    905  CB  ARG A  58       0.813  -2.674  -2.437  1.00  0.66           C  
ATOM    906  CG  ARG A  58       0.218  -1.529  -3.272  1.00  0.66           C  
ATOM    907  CD  ARG A  58      -1.238  -1.308  -3.023  1.00  0.66           C  
ATOM    908  NE  ARG A  58      -2.055  -2.418  -3.494  1.00  0.66           N  
ATOM    909  CZ  ARG A  58      -3.397  -2.409  -3.576  1.00  0.66           C  
ATOM    910  NH1 ARG A  58      -4.075  -1.326  -3.242  1.00  0.66           N  
ATOM    911  NH2 ARG A  58      -4.028  -3.496  -3.995  1.00  0.66           N  
ATOM    912  H   ARG A  58       2.630  -4.070  -0.974  1.00  0.66           H  
ATOM    913  HA  ARG A  58       2.275  -3.345  -3.820  1.00  0.66           H  
ATOM    914 1HB  ARG A  58       0.184  -3.553  -2.592  1.00  0.66           H  
ATOM    915 2HB  ARG A  58       0.747  -2.399  -1.389  1.00  0.66           H  
ATOM    916 1HG  ARG A  58       0.737  -0.597  -3.033  1.00  0.66           H  
ATOM    917 2HG  ARG A  58       0.351  -1.752  -4.333  1.00  0.66           H  
ATOM    918 1HD  ARG A  58      -1.409  -1.193  -1.955  1.00  0.66           H  
ATOM    919 2HD  ARG A  58      -1.557  -0.404  -3.537  1.00  0.66           H  
ATOM    920  HE  ARG A  58      -1.583  -3.279  -3.751  1.00  0.66           H  
ATOM    921 1HH1 ARG A  58      -3.583  -0.499  -2.923  1.00  0.66           H  
ATOM    922 2HH1 ARG A  58      -5.082  -1.321  -3.304  1.00  0.66           H  
ATOM    923 1HH2 ARG A  58      -3.480  -4.346  -4.244  1.00  0.66           H  
ATOM    924 2HH2 ARG A  58      -5.032  -3.507  -4.058  1.00  0.66           H  
ATOM    925  N   TYR A  59       3.367  -1.117  -3.858  1.00  0.65           N  
ATOM    926  CA  TYR A  59       4.160   0.113  -3.913  1.00  0.65           C  
ATOM    927  C   TYR A  59       3.557   1.198  -4.805  1.00  0.65           C  
ATOM    928  O   TYR A  59       2.951   0.892  -5.837  1.00  0.65           O  
ATOM    929  CB  TYR A  59       5.527  -0.217  -4.466  1.00  0.65           C  
ATOM    930  CG  TYR A  59       6.196  -1.274  -3.695  1.00  0.65           C  
ATOM    931  CD1 TYR A  59       6.004  -2.603  -4.053  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       6.982  -0.948  -2.624  1.00  0.65           C  
ATOM    933  CE1 TYR A  59       6.621  -3.579  -3.347  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       7.601  -1.924  -1.909  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       7.431  -3.236  -2.257  1.00  0.65           C  
ATOM    936  OH  TYR A  59       8.058  -4.208  -1.522  1.00  0.65           O  
ATOM    937  H   TYR A  59       3.026  -1.538  -4.719  1.00  0.65           H  
ATOM    938  HA  TYR A  59       4.246   0.513  -2.905  1.00  0.65           H  
ATOM    939 1HB  TYR A  59       5.435  -0.545  -5.499  1.00  0.65           H  
ATOM    940 2HB  TYR A  59       6.156   0.672  -4.451  1.00  0.65           H  
ATOM    941  HD1 TYR A  59       5.367  -2.864  -4.903  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       7.104   0.081  -2.343  1.00  0.65           H  
ATOM    943  HE1 TYR A  59       6.471  -4.611  -3.638  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       8.224  -1.661  -1.055  1.00  0.65           H  
ATOM    945  HH  TYR A  59       7.609  -5.056  -1.679  1.00  0.65           H  
ATOM    946  N   GLU A  60       3.791   2.474  -4.461  1.00  0.63           N  
ATOM    947  CA  GLU A  60       3.303   3.552  -5.349  1.00  0.63           C  
ATOM    948  C   GLU A  60       4.347   4.618  -5.722  1.00  0.63           C  
ATOM    949  O   GLU A  60       5.168   5.015  -4.900  1.00  0.63           O  
ATOM    950  CB  GLU A  60       2.116   4.272  -4.698  1.00  0.63           C  
ATOM    951  CG  GLU A  60       0.946   3.387  -4.374  1.00  0.63           C  
ATOM    952  CD  GLU A  60      -0.268   4.113  -3.811  1.00  0.63           C  
ATOM    953  OE1 GLU A  60      -0.173   5.282  -3.525  1.00  0.63           O  
ATOM    954  OE2 GLU A  60      -1.298   3.489  -3.685  1.00  0.63           O  
ATOM    955  H   GLU A  60       4.257   2.663  -3.568  1.00  0.63           H  
ATOM    956  HA  GLU A  60       2.963   3.096  -6.274  1.00  0.63           H  
ATOM    957 1HB  GLU A  60       2.442   4.756  -3.777  1.00  0.63           H  
ATOM    958 2HB  GLU A  60       1.766   5.052  -5.372  1.00  0.63           H  
ATOM    959 1HG  GLU A  60       0.691   2.880  -5.266  1.00  0.63           H  
ATOM    960 2HG  GLU A  60       1.266   2.639  -3.650  1.00  0.63           H  
ATOM    961  N   PHE A  61       4.253   5.146  -6.950  1.00  0.62           N  
ATOM    962  CA  PHE A  61       5.122   6.263  -7.383  1.00  0.62           C  
ATOM    963  C   PHE A  61       4.413   7.166  -8.387  1.00  0.62           C  
ATOM    964  O   PHE A  61       3.447   6.738  -9.009  1.00  0.62           O  
ATOM    965  CB  PHE A  61       6.439   5.732  -7.968  1.00  0.62           C  
ATOM    966  CG  PHE A  61       6.351   4.858  -9.212  1.00  0.62           C  
ATOM    967  CD1 PHE A  61       6.449   5.405 -10.487  1.00  0.62           C  
ATOM    968  CD2 PHE A  61       6.194   3.473  -9.093  1.00  0.62           C  
ATOM    969  CE1 PHE A  61       6.392   4.593 -11.615  1.00  0.62           C  
ATOM    970  CE2 PHE A  61       6.134   2.663 -10.215  1.00  0.62           C  
ATOM    971  CZ  PHE A  61       6.233   3.224 -11.476  1.00  0.62           C  
ATOM    972  H   PHE A  61       3.574   4.737  -7.596  1.00  0.62           H  
ATOM    973  HA  PHE A  61       5.372   6.859  -6.508  1.00  0.62           H  
ATOM    974 1HB  PHE A  61       7.083   6.580  -8.204  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       6.948   5.166  -7.203  1.00  0.62           H  
ATOM    976  HD1 PHE A  61       6.577   6.484 -10.589  1.00  0.62           H  
ATOM    977  HD2 PHE A  61       6.121   3.030  -8.098  1.00  0.62           H  
ATOM    978  HE1 PHE A  61       6.471   5.029 -12.613  1.00  0.62           H  
ATOM    979  HE2 PHE A  61       6.010   1.585 -10.108  1.00  0.62           H  
ATOM    980  HZ  PHE A  61       6.188   2.587 -12.365  1.00  0.62           H  
ATOM    981  N   ALA A  62       4.872   8.411  -8.587  1.00  0.61           N  
ATOM    982  CA  ALA A  62       4.182   9.255  -9.560  1.00  0.61           C  
ATOM    983  C   ALA A  62       5.112   9.737 -10.639  1.00  0.61           C  
ATOM    984  O   ALA A  62       6.287   9.968 -10.381  1.00  0.61           O  
ATOM    985  CB  ALA A  62       3.549  10.449  -8.855  1.00  0.61           C  
ATOM    986  H   ALA A  62       5.658   8.817  -8.070  1.00  0.61           H  
ATOM    987  HA  ALA A  62       3.416   8.671 -10.043  1.00  0.61           H  
ATOM    988 1HB  ALA A  62       3.030  11.060  -9.590  1.00  0.61           H  
ATOM    989 2HB  ALA A  62       2.837  10.100  -8.116  1.00  0.61           H  
ATOM    990 3HB  ALA A  62       4.317  11.032  -8.368  1.00  0.61           H  
ATOM    991  N   VAL A  63       4.576   9.880 -11.847  1.00  0.62           N  
ATOM    992  CA  VAL A  63       5.346  10.403 -12.961  1.00  0.62           C  
ATOM    993  C   VAL A  63       4.667  11.571 -13.668  1.00  0.62           C  
ATOM    994  O   VAL A  63       3.495  11.489 -14.041  1.00  0.62           O  
ATOM    995  CB  VAL A  63       5.620   9.287 -13.981  1.00  0.62           C  
ATOM    996  CG1 VAL A  63       6.414   9.860 -15.193  1.00  0.62           C  
ATOM    997  CG2 VAL A  63       6.416   8.157 -13.304  1.00  0.62           C  
ATOM    998  H   VAL A  63       3.605   9.607 -11.987  1.00  0.62           H  
ATOM    999  HA  VAL A  63       6.296  10.744 -12.572  1.00  0.62           H  
ATOM   1000  HB  VAL A  63       4.674   8.905 -14.358  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  63       6.594   9.076 -15.910  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  63       5.843  10.650 -15.671  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  63       7.368  10.264 -14.850  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  63       6.614   7.370 -14.016  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  63       7.356   8.557 -12.935  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  63       5.845   7.752 -12.479  1.00  0.62           H  
ATOM   1007  N   SER A  64       5.402  12.660 -13.851  1.00  0.62           N  
ATOM   1008  CA  SER A  64       4.891  13.812 -14.567  1.00  0.62           C  
ATOM   1009  C   SER A  64       5.220  13.628 -16.043  1.00  0.62           C  
ATOM   1010  O   SER A  64       6.342  13.255 -16.405  1.00  0.62           O  
ATOM   1011  CB  SER A  64       5.455  15.098 -14.012  1.00  0.62           C  
ATOM   1012  OG  SER A  64       5.017  16.199 -14.768  1.00  0.62           O  
ATOM   1013  H   SER A  64       6.353  12.668 -13.507  1.00  0.62           H  
ATOM   1014  HA  SER A  64       3.815  13.848 -14.463  1.00  0.62           H  
ATOM   1015 1HB  SER A  64       5.138  15.214 -12.978  1.00  0.62           H  
ATOM   1016 2HB  SER A  64       6.536  15.053 -14.017  1.00  0.62           H  
ATOM   1017  HG  SER A  64       4.057  16.087 -14.859  1.00  0.62           H  
ATOM   1018  N   VAL A  65       4.227  13.859 -16.893  1.00  0.64           N  
ATOM   1019  CA  VAL A  65       4.372  13.660 -18.329  1.00  0.64           C  
ATOM   1020  C   VAL A  65       4.156  14.966 -19.112  1.00  0.64           C  
ATOM   1021  O   VAL A  65       3.969  14.969 -20.333  1.00  0.64           O  
ATOM   1022  CB  VAL A  65       3.372  12.577 -18.775  1.00  0.64           C  
ATOM   1023  CG1 VAL A  65       3.680  11.244 -18.054  1.00  0.64           C  
ATOM   1024  CG2 VAL A  65       1.951  13.001 -18.454  1.00  0.64           C  
ATOM   1025  H   VAL A  65       3.335  14.178 -16.522  1.00  0.64           H  
ATOM   1026  HA  VAL A  65       5.379  13.305 -18.527  1.00  0.64           H  
ATOM   1027  HB  VAL A  65       3.486  12.423 -19.836  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  65       2.987  10.481 -18.374  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  65       4.673  10.928 -18.275  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  65       3.577  11.379 -16.977  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  65       1.249  12.235 -18.777  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  65       1.864  13.131 -17.391  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  65       1.718  13.937 -18.962  1.00  0.64           H  
ATOM   1034  N   ALA A  66       4.112  16.075 -18.385  1.00  0.65           N  
ATOM   1035  CA  ALA A  66       3.839  17.377 -18.982  1.00  0.65           C  
ATOM   1036  C   ALA A  66       4.863  17.760 -20.043  1.00  0.65           C  
ATOM   1037  O   ALA A  66       6.060  17.532 -19.888  1.00  0.65           O  
ATOM   1038  CB  ALA A  66       3.822  18.443 -17.906  1.00  0.65           C  
ATOM   1039  H   ALA A  66       4.288  16.007 -17.392  1.00  0.65           H  
ATOM   1040  HA  ALA A  66       2.859  17.328 -19.457  1.00  0.65           H  
ATOM   1041 1HB  ALA A  66       3.587  19.408 -18.354  1.00  0.65           H  
ATOM   1042 2HB  ALA A  66       3.069  18.194 -17.160  1.00  0.65           H  
ATOM   1043 3HB  ALA A  66       4.800  18.492 -17.430  1.00  0.65           H  
ATOM   1044  N   GLY A  67       4.369  18.367 -21.120  1.00  0.66           N  
ATOM   1045  CA  GLY A  67       5.196  18.856 -22.221  1.00  0.66           C  
ATOM   1046  C   GLY A  67       5.406  17.793 -23.295  1.00  0.66           C  
ATOM   1047  O   GLY A  67       5.855  18.087 -24.406  1.00  0.66           O  
ATOM   1048  H   GLY A  67       3.370  18.501 -21.181  1.00  0.66           H  
ATOM   1049 1HA  GLY A  67       4.726  19.734 -22.663  1.00  0.66           H  
ATOM   1050 2HA  GLY A  67       6.161  19.174 -21.830  1.00  0.66           H  
ATOM   1051  N   MET A  68       5.033  16.558 -22.986  1.00  0.65           N  
ATOM   1052  CA  MET A  68       5.225  15.465 -23.913  1.00  0.65           C  
ATOM   1053  C   MET A  68       4.039  15.309 -24.843  1.00  0.65           C  
ATOM   1054  O   MET A  68       2.904  15.624 -24.486  1.00  0.65           O  
ATOM   1055  CB  MET A  68       5.396  14.184 -23.136  1.00  0.65           C  
ATOM   1056  CG  MET A  68       6.498  14.162 -22.155  1.00  0.65           C  
ATOM   1057  SD  MET A  68       8.026  14.306 -22.900  1.00  0.65           S  
ATOM   1058  CE  MET A  68       8.159  12.760 -23.689  1.00  0.65           C  
ATOM   1059  H   MET A  68       4.647  16.339 -22.065  1.00  0.65           H  
ATOM   1060  HA  MET A  68       6.113  15.660 -24.517  1.00  0.65           H  
ATOM   1061 1HB  MET A  68       4.479  13.966 -22.604  1.00  0.65           H  
ATOM   1062 2HB  MET A  68       5.583  13.379 -23.842  1.00  0.65           H  
ATOM   1063 1HG  MET A  68       6.381  14.981 -21.438  1.00  0.65           H  
ATOM   1064 2HG  MET A  68       6.456  13.244 -21.625  1.00  0.65           H  
ATOM   1065 1HE  MET A  68       9.091  12.741 -24.231  1.00  0.65           H  
ATOM   1066 2HE  MET A  68       8.136  11.963 -22.947  1.00  0.65           H  
ATOM   1067 3HE  MET A  68       7.334  12.633 -24.384  1.00  0.65           H  
ATOM   1068  N   LYS A  69       4.305  14.810 -26.040  1.00  0.64           N  
ATOM   1069  CA  LYS A  69       3.271  14.468 -26.999  1.00  0.64           C  
ATOM   1070  C   LYS A  69       3.009  12.975 -26.916  1.00  0.64           C  
ATOM   1071  O   LYS A  69       1.873  12.524 -27.031  1.00  0.64           O  
ATOM   1072  CB  LYS A  69       3.674  14.880 -28.402  1.00  0.64           C  
ATOM   1073  CG  LYS A  69       2.626  14.600 -29.468  1.00  0.64           C  
ATOM   1074  CD  LYS A  69       3.033  15.203 -30.802  1.00  0.64           C  
ATOM   1075  CE  LYS A  69       2.019  14.891 -31.902  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69       2.431  15.472 -33.202  1.00  0.64           N  
ATOM   1077  H   LYS A  69       5.263  14.600 -26.282  1.00  0.64           H  
ATOM   1078  HA  LYS A  69       2.351  14.988 -26.734  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69       3.887  15.942 -28.416  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69       4.587  14.358 -28.689  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69       2.515  13.519 -29.590  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69       1.663  15.009 -29.165  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69       3.127  16.282 -30.704  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69       4.004  14.800 -31.095  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69       1.952  13.816 -32.020  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69       1.043  15.282 -31.624  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69       1.769  15.237 -33.916  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69       2.511  16.466 -33.128  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69       3.345  15.072 -33.435  1.00  0.64           H  
ATOM   1090  N   SER A  70       4.087  12.219 -26.723  1.00  0.63           N  
ATOM   1091  CA  SER A  70       4.012  10.766 -26.667  1.00  0.63           C  
ATOM   1092  C   SER A  70       4.996  10.187 -25.668  1.00  0.63           C  
ATOM   1093  O   SER A  70       6.144  10.635 -25.562  1.00  0.63           O  
ATOM   1094  CB  SER A  70       4.258  10.163 -28.037  1.00  0.63           C  
ATOM   1095  OG  SER A  70       4.265   8.764 -27.980  1.00  0.63           O  
ATOM   1096  H   SER A  70       4.991  12.674 -26.640  1.00  0.63           H  
ATOM   1097  HA  SER A  70       3.010  10.500 -26.341  1.00  0.63           H  
ATOM   1098 1HB  SER A  70       3.465  10.493 -28.710  1.00  0.63           H  
ATOM   1099 2HB  SER A  70       5.201  10.525 -28.437  1.00  0.63           H  
ATOM   1100  HG  SER A  70       3.496   8.515 -27.423  1.00  0.63           H  
ATOM   1101  N   PHE A  71       4.492   9.252 -24.871  1.00  0.61           N  
ATOM   1102  CA  PHE A  71       5.256   8.592 -23.815  1.00  0.61           C  
ATOM   1103  C   PHE A  71       4.549   7.376 -23.242  1.00  0.61           C  
ATOM   1104  O   PHE A  71       3.318   7.321 -23.243  1.00  0.61           O  
ATOM   1105  CB  PHE A  71       5.447   9.548 -22.656  1.00  0.61           C  
ATOM   1106  CG  PHE A  71       4.123  10.073 -22.230  1.00  0.61           C  
ATOM   1107  CD1 PHE A  71       3.359   9.416 -21.294  1.00  0.61           C  
ATOM   1108  CD2 PHE A  71       3.629  11.225 -22.795  1.00  0.61           C  
ATOM   1109  CE1 PHE A  71       2.125   9.912 -20.951  1.00  0.61           C  
ATOM   1110  CE2 PHE A  71       2.419  11.728 -22.457  1.00  0.61           C  
ATOM   1111  CZ  PHE A  71       1.663  11.081 -21.543  1.00  0.61           C  
ATOM   1112  H   PHE A  71       3.545   8.945 -25.081  1.00  0.61           H  
ATOM   1113  HA  PHE A  71       6.213   8.288 -24.226  1.00  0.61           H  
ATOM   1114 1HB  PHE A  71       5.909   9.028 -21.816  1.00  0.61           H  
ATOM   1115 2HB  PHE A  71       6.085  10.380 -22.948  1.00  0.61           H  
ATOM   1116  HD1 PHE A  71       3.736   8.499 -20.841  1.00  0.61           H  
ATOM   1117  HD2 PHE A  71       4.217  11.734 -23.529  1.00  0.61           H  
ATOM   1118  HE1 PHE A  71       1.521   9.389 -20.213  1.00  0.61           H  
ATOM   1119  HE2 PHE A  71       2.056  12.648 -22.923  1.00  0.61           H  
ATOM   1120  HZ  PHE A  71       0.705  11.498 -21.283  1.00  0.61           H  
ATOM   1121  N   VAL A  72       5.320   6.469 -22.638  1.00  0.59           N  
ATOM   1122  CA  VAL A  72       4.752   5.340 -21.902  1.00  0.59           C  
ATOM   1123  C   VAL A  72       5.339   5.231 -20.484  1.00  0.59           C  
ATOM   1124  O   VAL A  72       6.552   5.377 -20.281  1.00  0.59           O  
ATOM   1125  CB  VAL A  72       4.986   4.024 -22.667  1.00  0.59           C  
ATOM   1126  CG1 VAL A  72       4.361   2.881 -21.939  1.00  0.59           C  
ATOM   1127  CG2 VAL A  72       4.506   4.173 -24.068  1.00  0.59           C  
ATOM   1128  H   VAL A  72       6.326   6.558 -22.738  1.00  0.59           H  
ATOM   1129  HA  VAL A  72       3.682   5.492 -21.802  1.00  0.59           H  
ATOM   1130  HB  VAL A  72       6.029   3.808 -22.693  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  72       4.549   1.953 -22.475  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  72       4.800   2.822 -20.954  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  72       3.290   3.039 -21.857  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  72       4.687   3.249 -24.613  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  72       3.456   4.402 -24.061  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  72       5.039   4.981 -24.559  1.00  0.59           H  
ATOM   1137  N   VAL A  73       4.463   5.033 -19.500  1.00  0.59           N  
ATOM   1138  CA  VAL A  73       4.868   4.873 -18.101  1.00  0.59           C  
ATOM   1139  C   VAL A  73       4.271   3.597 -17.497  1.00  0.59           C  
ATOM   1140  O   VAL A  73       3.066   3.350 -17.638  1.00  0.59           O  
ATOM   1141  CB  VAL A  73       4.429   6.086 -17.266  1.00  0.59           C  
ATOM   1142  CG1 VAL A  73       4.832   5.887 -15.814  1.00  0.59           C  
ATOM   1143  CG2 VAL A  73       5.036   7.398 -17.855  1.00  0.59           C  
ATOM   1144  H   VAL A  73       3.476   4.947 -19.744  1.00  0.59           H  
ATOM   1145  HA  VAL A  73       5.954   4.801 -18.062  1.00  0.59           H  
ATOM   1146  HB  VAL A  73       3.340   6.154 -17.290  1.00  0.59           H  
ATOM   1147 1HG1 VAL A  73       4.493   6.729 -15.226  1.00  0.59           H  
ATOM   1148 2HG1 VAL A  73       4.376   4.985 -15.434  1.00  0.59           H  
ATOM   1149 3HG1 VAL A  73       5.918   5.801 -15.749  1.00  0.59           H  
ATOM   1150 1HG2 VAL A  73       4.701   8.249 -17.263  1.00  0.59           H  
ATOM   1151 2HG2 VAL A  73       6.120   7.342 -17.833  1.00  0.59           H  
ATOM   1152 3HG2 VAL A  73       4.707   7.530 -18.880  1.00  0.59           H  
ATOM   1153  N   GLY A  74       5.097   2.794 -16.813  1.00  0.59           N  
ATOM   1154  CA  GLY A  74       4.571   1.553 -16.229  1.00  0.59           C  
ATOM   1155  C   GLY A  74       5.524   0.748 -15.376  1.00  0.59           C  
ATOM   1156  O   GLY A  74       6.384   1.304 -14.697  1.00  0.59           O  
ATOM   1157  H   GLY A  74       6.082   3.058 -16.735  1.00  0.59           H  
ATOM   1158 1HA  GLY A  74       3.711   1.784 -15.624  1.00  0.59           H  
ATOM   1159 2HA  GLY A  74       4.219   0.919 -17.024  1.00  0.59           H  
ATOM   1160  N   VAL A  75       5.311  -0.569 -15.377  1.00  0.60           N  
ATOM   1161  CA  VAL A  75       6.097  -1.531 -14.605  1.00  0.60           C  
ATOM   1162  C   VAL A  75       6.330  -2.849 -15.384  1.00  0.60           C  
ATOM   1163  O   VAL A  75       5.424  -3.345 -16.058  1.00  0.60           O  
ATOM   1164  CB  VAL A  75       5.381  -1.799 -13.300  1.00  0.60           C  
ATOM   1165  CG1 VAL A  75       4.078  -2.344 -13.580  1.00  0.60           C  
ATOM   1166  CG2 VAL A  75       6.143  -2.732 -12.486  1.00  0.60           C  
ATOM   1167  H   VAL A  75       4.551  -0.918 -15.959  1.00  0.60           H  
ATOM   1168  HA  VAL A  75       7.050  -1.073 -14.382  1.00  0.60           H  
ATOM   1169  HB  VAL A  75       5.254  -0.858 -12.765  1.00  0.60           H  
ATOM   1170 1HG1 VAL A  75       3.576  -2.517 -12.646  1.00  0.60           H  
ATOM   1171 2HG1 VAL A  75       3.518  -1.640 -14.187  1.00  0.60           H  
ATOM   1172 3HG1 VAL A  75       4.192  -3.276 -14.117  1.00  0.60           H  
ATOM   1173 1HG2 VAL A  75       5.623  -2.917 -11.557  1.00  0.60           H  
ATOM   1174 2HG2 VAL A  75       6.230  -3.655 -13.036  1.00  0.60           H  
ATOM   1175 3HG2 VAL A  75       7.132  -2.323 -12.275  1.00  0.60           H  
ATOM   1176  N   ALA A  76       7.530  -3.437 -15.276  1.00  0.61           N  
ATOM   1177  CA  ALA A  76       7.803  -4.660 -16.031  1.00  0.61           C  
ATOM   1178  C   ALA A  76       8.760  -5.624 -15.388  1.00  0.61           C  
ATOM   1179  O   ALA A  76       9.596  -5.272 -14.564  1.00  0.61           O  
ATOM   1180  CB  ALA A  76       8.413  -4.338 -17.383  1.00  0.61           C  
ATOM   1181  H   ALA A  76       8.249  -2.990 -14.716  1.00  0.61           H  
ATOM   1182  HA  ALA A  76       6.851  -5.165 -16.160  1.00  0.61           H  
ATOM   1183 1HB  ALA A  76       8.553  -5.268 -17.938  1.00  0.61           H  
ATOM   1184 2HB  ALA A  76       7.748  -3.690 -17.925  1.00  0.61           H  
ATOM   1185 3HB  ALA A  76       9.379  -3.865 -17.247  1.00  0.61           H  
ATOM   1186  N   ARG A  77       8.688  -6.859 -15.840  1.00  0.64           N  
ATOM   1187  CA  ARG A  77       9.614  -7.875 -15.367  1.00  0.64           C  
ATOM   1188  C   ARG A  77      11.068  -7.499 -15.641  1.00  0.64           C  
ATOM   1189  O   ARG A  77      11.426  -7.077 -16.742  1.00  0.64           O  
ATOM   1190  CB  ARG A  77       9.330  -9.193 -16.048  1.00  0.64           C  
ATOM   1191  CG  ARG A  77       8.032  -9.892 -15.652  1.00  0.64           C  
ATOM   1192  CD  ARG A  77       7.866 -11.135 -16.453  1.00  0.64           C  
ATOM   1193  NE  ARG A  77       8.900 -12.110 -16.145  1.00  0.64           N  
ATOM   1194  CZ  ARG A  77       9.302 -13.104 -16.947  1.00  0.64           C  
ATOM   1195  NH1 ARG A  77       8.779 -13.281 -18.145  1.00  0.64           N  
ATOM   1196  NH2 ARG A  77      10.242 -13.898 -16.491  1.00  0.64           N  
ATOM   1197  H   ARG A  77       7.952  -7.089 -16.516  1.00  0.64           H  
ATOM   1198  HA  ARG A  77       9.495  -7.997 -14.292  1.00  0.64           H  
ATOM   1199 1HB  ARG A  77       9.302  -9.041 -17.129  1.00  0.64           H  
ATOM   1200 2HB  ARG A  77      10.146  -9.886 -15.835  1.00  0.64           H  
ATOM   1201 1HG  ARG A  77       8.057 -10.161 -14.591  1.00  0.64           H  
ATOM   1202 2HG  ARG A  77       7.179  -9.233 -15.846  1.00  0.64           H  
ATOM   1203 1HD  ARG A  77       6.895 -11.584 -16.235  1.00  0.64           H  
ATOM   1204 2HD  ARG A  77       7.928 -10.903 -17.510  1.00  0.64           H  
ATOM   1205  HE  ARG A  77       9.354 -12.087 -15.219  1.00  0.64           H  
ATOM   1206 1HH1 ARG A  77       8.053 -12.662 -18.473  1.00  0.64           H  
ATOM   1207 2HH1 ARG A  77       9.098 -14.041 -18.726  1.00  0.64           H  
ATOM   1208 1HH2 ARG A  77      10.604 -13.712 -15.538  1.00  0.64           H  
ATOM   1209 2HH2 ARG A  77      10.589 -14.665 -17.042  1.00  0.64           H  
ATOM   1210  N   ALA A  78      11.932  -7.778 -14.671  1.00  0.66           N  
ATOM   1211  CA  ALA A  78      13.371  -7.534 -14.778  1.00  0.66           C  
ATOM   1212  C   ALA A  78      14.023  -8.259 -15.957  1.00  0.66           C  
ATOM   1213  O   ALA A  78      15.023  -7.786 -16.503  1.00  0.66           O  
ATOM   1214  CB  ALA A  78      14.053  -7.956 -13.491  1.00  0.66           C  
ATOM   1215  H   ALA A  78      11.568  -8.089 -13.768  1.00  0.66           H  
ATOM   1216  HA  ALA A  78      13.515  -6.475 -14.941  1.00  0.66           H  
ATOM   1217 1HB  ALA A  78      15.117  -7.741 -13.552  1.00  0.66           H  
ATOM   1218 2HB  ALA A  78      13.620  -7.419 -12.651  1.00  0.66           H  
ATOM   1219 3HB  ALA A  78      13.906  -9.027 -13.345  1.00  0.66           H  
ATOM   1220  N   ASP A  79      13.415  -9.355 -16.397  1.00  0.68           N  
ATOM   1221  CA  ASP A  79      13.935 -10.177 -17.484  1.00  0.68           C  
ATOM   1222  C   ASP A  79      13.497  -9.701 -18.882  1.00  0.68           C  
ATOM   1223  O   ASP A  79      13.748 -10.381 -19.878  1.00  0.68           O  
ATOM   1224  CB  ASP A  79      13.501 -11.627 -17.283  1.00  0.68           C  
ATOM   1225  CG  ASP A  79      14.153 -12.287 -16.062  1.00  0.68           C  
ATOM   1226  OD1 ASP A  79      15.206 -11.859 -15.651  1.00  0.68           O  
ATOM   1227  OD2 ASP A  79      13.584 -13.221 -15.557  1.00  0.68           O  
ATOM   1228  H   ASP A  79      12.575  -9.651 -15.923  1.00  0.68           H  
ATOM   1229  HA  ASP A  79      15.024 -10.136 -17.445  1.00  0.68           H  
ATOM   1230 1HB  ASP A  79      12.417 -11.663 -17.162  1.00  0.68           H  
ATOM   1231 2HB  ASP A  79      13.752 -12.207 -18.172  1.00  0.68           H  
ATOM   1232  N   LEU A  80      12.855  -8.534 -18.959  1.00  0.70           N  
ATOM   1233  CA  LEU A  80      12.415  -7.961 -20.232  1.00  0.70           C  
ATOM   1234  C   LEU A  80      13.623  -7.845 -21.191  1.00  0.70           C  
ATOM   1235  O   LEU A  80      14.628  -7.240 -20.817  1.00  0.70           O  
ATOM   1236  CB  LEU A  80      11.861  -6.548 -19.954  1.00  0.70           C  
ATOM   1237  CG  LEU A  80      11.227  -5.756 -21.105  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80       9.959  -6.433 -21.537  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80      10.923  -4.331 -20.613  1.00  0.70           C  
ATOM   1240  H   LEU A  80      12.636  -8.021 -18.105  1.00  0.70           H  
ATOM   1241  HA  LEU A  80      11.618  -8.575 -20.627  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80      11.092  -6.640 -19.186  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80      12.668  -5.940 -19.543  1.00  0.70           H  
ATOM   1244  HG  LEU A  80      11.916  -5.724 -21.958  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       9.498  -5.878 -22.352  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80      10.170  -7.433 -21.862  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       9.279  -6.478 -20.688  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80      10.469  -3.753 -21.419  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80      10.237  -4.378 -19.771  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80      11.846  -3.863 -20.297  1.00  0.70           H  
ATOM   1251  N   PRO A  81      13.566  -8.412 -22.423  1.00  0.72           N  
ATOM   1252  CA  PRO A  81      14.624  -8.374 -23.426  1.00  0.72           C  
ATOM   1253  C   PRO A  81      15.031  -6.953 -23.738  1.00  0.72           C  
ATOM   1254  O   PRO A  81      14.178  -6.070 -23.817  1.00  0.72           O  
ATOM   1255  CB  PRO A  81      13.964  -9.035 -24.640  1.00  0.72           C  
ATOM   1256  CG  PRO A  81      12.929  -9.956 -24.050  1.00  0.72           C  
ATOM   1257  CD  PRO A  81      12.399  -9.225 -22.839  1.00  0.72           C  
ATOM   1258  HA  PRO A  81      15.484  -8.958 -23.067  1.00  0.72           H  
ATOM   1259 1HB  PRO A  81      13.534  -8.266 -25.290  1.00  0.72           H  
ATOM   1260 2HB  PRO A  81      14.720  -9.567 -25.235  1.00  0.72           H  
ATOM   1261 1HG  PRO A  81      12.146 -10.171 -24.791  1.00  0.72           H  
ATOM   1262 2HG  PRO A  81      13.391 -10.920 -23.786  1.00  0.72           H  
ATOM   1263 1HD  PRO A  81      11.556  -8.598 -23.123  1.00  0.72           H  
ATOM   1264 2HD  PRO A  81      12.147  -9.991 -22.090  1.00  0.72           H  
ATOM   1265  N   THR A  82      16.328  -6.746 -23.960  1.00  0.74           N  
ATOM   1266  CA  THR A  82      16.835  -5.407 -24.227  1.00  0.74           C  
ATOM   1267  C   THR A  82      17.230  -5.128 -25.679  1.00  0.74           C  
ATOM   1268  O   THR A  82      17.326  -3.962 -26.088  1.00  0.74           O  
ATOM   1269  CB  THR A  82      18.044  -5.135 -23.315  1.00  0.74           C  
ATOM   1270  OG1 THR A  82      19.079  -6.099 -23.593  1.00  0.74           O  
ATOM   1271  CG2 THR A  82      17.651  -5.227 -21.856  1.00  0.74           C  
ATOM   1272  H   THR A  82      16.976  -7.516 -23.890  1.00  0.74           H  
ATOM   1273  HA  THR A  82      16.059  -4.717 -23.971  1.00  0.74           H  
ATOM   1274  HB  THR A  82      18.423  -4.149 -23.509  1.00  0.74           H  
ATOM   1275  HG1 THR A  82      19.870  -5.914 -23.024  1.00  0.74           H  
ATOM   1276 1HG2 THR A  82      18.518  -5.032 -21.245  1.00  0.74           H  
ATOM   1277 2HG2 THR A  82      16.896  -4.501 -21.640  1.00  0.74           H  
ATOM   1278 3HG2 THR A  82      17.269  -6.223 -21.638  1.00  0.74           H  
ATOM   1279  N   ARG A  83      17.453  -6.178 -26.465  1.00  0.76           N  
ATOM   1280  CA  ARG A  83      17.900  -5.971 -27.840  1.00  0.76           C  
ATOM   1281  C   ARG A  83      16.808  -6.429 -28.817  1.00  0.76           C  
ATOM   1282  O   ARG A  83      16.135  -7.433 -28.563  1.00  0.76           O  
ATOM   1283  CB  ARG A  83      19.177  -6.762 -28.101  1.00  0.76           C  
ATOM   1284  CG  ARG A  83      20.329  -6.549 -27.071  1.00  0.76           C  
ATOM   1285  CD  ARG A  83      20.811  -5.153 -26.992  1.00  0.76           C  
ATOM   1286  NE  ARG A  83      21.388  -4.680 -28.219  1.00  0.76           N  
ATOM   1287  CZ  ARG A  83      22.684  -4.803 -28.585  1.00  0.76           C  
ATOM   1288  NH1 ARG A  83      23.545  -5.407 -27.798  1.00  0.76           N  
ATOM   1289  NH2 ARG A  83      23.091  -4.276 -29.726  1.00  0.76           N  
ATOM   1290  H   ARG A  83      17.339  -7.108 -26.099  1.00  0.76           H  
ATOM   1291  HA  ARG A  83      18.097  -4.910 -28.006  1.00  0.76           H  
ATOM   1292 1HB  ARG A  83      18.943  -7.823 -28.119  1.00  0.76           H  
ATOM   1293 2HB  ARG A  83      19.564  -6.496 -29.086  1.00  0.76           H  
ATOM   1294 1HG  ARG A  83      19.979  -6.834 -26.078  1.00  0.76           H  
ATOM   1295 2HG  ARG A  83      21.173  -7.179 -27.348  1.00  0.76           H  
ATOM   1296 1HD  ARG A  83      19.978  -4.495 -26.740  1.00  0.76           H  
ATOM   1297 2HD  ARG A  83      21.569  -5.074 -26.211  1.00  0.76           H  
ATOM   1298  HE  ARG A  83      20.773  -4.142 -28.813  1.00  0.76           H  
ATOM   1299 1HH1 ARG A  83      23.252  -5.777 -26.912  1.00  0.76           H  
ATOM   1300 2HH1 ARG A  83      24.551  -5.409 -28.046  1.00  0.76           H  
ATOM   1301 1HH2 ARG A  83      22.432  -3.796 -30.323  1.00  0.76           H  
ATOM   1302 2HH2 ARG A  83      24.065  -4.346 -29.993  1.00  0.76           H  
ATOM   1303  N   GLY A  84      16.684  -5.750 -29.961  1.00  0.79           N  
ATOM   1304  CA  GLY A  84      15.718  -6.118 -30.995  1.00  0.79           C  
ATOM   1305  C   GLY A  84      14.499  -5.209 -30.921  1.00  0.79           C  
ATOM   1306  O   GLY A  84      14.186  -4.662 -29.861  1.00  0.79           O  
ATOM   1307  H   GLY A  84      17.242  -4.908 -30.134  1.00  0.79           H  
ATOM   1308 1HA  GLY A  84      16.187  -6.023 -31.975  1.00  0.79           H  
ATOM   1309 2HA  GLY A  84      15.418  -7.157 -30.872  1.00  0.79           H  
ATOM   1310  N   LYS A  85      13.764  -5.066 -32.028  1.00  0.81           N  
ATOM   1311  CA  LYS A  85      12.616  -4.148 -32.057  1.00  0.81           C  
ATOM   1312  C   LYS A  85      11.368  -4.670 -31.346  1.00  0.81           C  
ATOM   1313  O   LYS A  85      10.304  -4.828 -31.948  1.00  0.81           O  
ATOM   1314  CB  LYS A  85      12.247  -3.807 -33.506  1.00  0.81           C  
ATOM   1315  CG  LYS A  85      12.857  -2.509 -34.049  1.00  0.81           C  
ATOM   1316  CD  LYS A  85      14.325  -2.649 -34.431  1.00  0.81           C  
ATOM   1317  CE  LYS A  85      14.883  -1.296 -34.912  1.00  0.81           C  
ATOM   1318  NZ  LYS A  85      16.359  -1.322 -35.088  1.00  0.81           N  
ATOM   1319  H   LYS A  85      14.033  -5.558 -32.867  1.00  0.81           H  
ATOM   1320  HA  LYS A  85      12.911  -3.226 -31.553  1.00  0.81           H  
ATOM   1321 1HB  LYS A  85      12.575  -4.617 -34.158  1.00  0.81           H  
ATOM   1322 2HB  LYS A  85      11.170  -3.738 -33.601  1.00  0.81           H  
ATOM   1323 1HG  LYS A  85      12.297  -2.189 -34.927  1.00  0.81           H  
ATOM   1324 2HG  LYS A  85      12.770  -1.731 -33.286  1.00  0.81           H  
ATOM   1325 1HD  LYS A  85      14.908  -3.003 -33.586  1.00  0.81           H  
ATOM   1326 2HD  LYS A  85      14.422  -3.371 -35.240  1.00  0.81           H  
ATOM   1327 1HE  LYS A  85      14.419  -1.042 -35.863  1.00  0.81           H  
ATOM   1328 2HE  LYS A  85      14.632  -0.527 -34.177  1.00  0.81           H  
ATOM   1329 1HZ  LYS A  85      16.684  -0.422 -35.393  1.00  0.81           H  
ATOM   1330 2HZ  LYS A  85      16.788  -1.546 -34.177  1.00  0.81           H  
ATOM   1331 3HZ  LYS A  85      16.619  -2.021 -35.758  1.00  0.81           H  
ATOM   1332  N   LYS A  86      11.483  -4.835 -30.042  1.00  0.82           N  
ATOM   1333  CA  LYS A  86      10.403  -5.337 -29.217  1.00  0.82           C  
ATOM   1334  C   LYS A  86       9.501  -4.167 -28.898  1.00  0.82           C  
ATOM   1335  O   LYS A  86       9.963  -3.030 -28.852  1.00  0.82           O  
ATOM   1336  CB  LYS A  86      10.947  -5.938 -27.917  1.00  0.82           C  
ATOM   1337  CG  LYS A  86      11.982  -7.055 -28.100  1.00  0.82           C  
ATOM   1338  CD  LYS A  86      11.426  -8.280 -28.811  1.00  0.82           C  
ATOM   1339  CE  LYS A  86      12.494  -9.380 -28.887  1.00  0.82           C  
ATOM   1340  NZ  LYS A  86      12.037 -10.570 -29.676  1.00  0.82           N  
ATOM   1341  H   LYS A  86      12.394  -4.650 -29.632  1.00  0.82           H  
ATOM   1342  HA  LYS A  86       9.831  -6.083 -29.770  1.00  0.82           H  
ATOM   1343 1HB  LYS A  86      11.414  -5.151 -27.324  1.00  0.82           H  
ATOM   1344 2HB  LYS A  86      10.117  -6.340 -27.330  1.00  0.82           H  
ATOM   1345 1HG  LYS A  86      12.833  -6.671 -28.671  1.00  0.82           H  
ATOM   1346 2HG  LYS A  86      12.347  -7.357 -27.122  1.00  0.82           H  
ATOM   1347 1HD  LYS A  86      10.555  -8.656 -28.267  1.00  0.82           H  
ATOM   1348 2HD  LYS A  86      11.115  -8.007 -29.820  1.00  0.82           H  
ATOM   1349 1HE  LYS A  86      13.390  -8.965 -29.355  1.00  0.82           H  
ATOM   1350 2HE  LYS A  86      12.745  -9.701 -27.875  1.00  0.82           H  
ATOM   1351 1HZ  LYS A  86      12.777 -11.257 -29.698  1.00  0.82           H  
ATOM   1352 2HZ  LYS A  86      11.218 -10.975 -29.249  1.00  0.82           H  
ATOM   1353 3HZ  LYS A  86      11.817 -10.283 -30.619  1.00  0.82           H  
ATOM   1354  N   LYS A  87       8.228  -4.421 -28.671  1.00  0.82           N  
ATOM   1355  CA  LYS A  87       7.326  -3.349 -28.274  1.00  0.82           C  
ATOM   1356  C   LYS A  87       7.023  -3.478 -26.801  1.00  0.82           C  
ATOM   1357  O   LYS A  87       7.066  -4.581 -26.261  1.00  0.82           O  
ATOM   1358  CB  LYS A  87       6.024  -3.410 -29.072  1.00  0.82           C  
ATOM   1359  CG  LYS A  87       6.182  -3.161 -30.567  1.00  0.82           C  
ATOM   1360  CD  LYS A  87       4.832  -3.203 -31.275  1.00  0.82           C  
ATOM   1361  CE  LYS A  87       4.974  -2.956 -32.772  1.00  0.82           C  
ATOM   1362  NZ  LYS A  87       3.657  -3.001 -33.469  1.00  0.82           N  
ATOM   1363  H   LYS A  87       7.883  -5.368 -28.751  1.00  0.82           H  
ATOM   1364  HA  LYS A  87       7.807  -2.386 -28.442  1.00  0.82           H  
ATOM   1365 1HB  LYS A  87       5.564  -4.389 -28.937  1.00  0.82           H  
ATOM   1366 2HB  LYS A  87       5.325  -2.670 -28.673  1.00  0.82           H  
ATOM   1367 1HG  LYS A  87       6.636  -2.181 -30.723  1.00  0.82           H  
ATOM   1368 2HG  LYS A  87       6.839  -3.917 -30.997  1.00  0.82           H  
ATOM   1369 1HD  LYS A  87       4.372  -4.180 -31.121  1.00  0.82           H  
ATOM   1370 2HD  LYS A  87       4.175  -2.443 -30.852  1.00  0.82           H  
ATOM   1371 1HE  LYS A  87       5.425  -1.977 -32.930  1.00  0.82           H  
ATOM   1372 2HE  LYS A  87       5.626  -3.719 -33.199  1.00  0.82           H  
ATOM   1373 1HZ  LYS A  87       3.790  -2.834 -34.456  1.00  0.82           H  
ATOM   1374 2HZ  LYS A  87       3.236  -3.910 -33.336  1.00  0.82           H  
ATOM   1375 3HZ  LYS A  87       3.049  -2.290 -33.087  1.00  0.82           H  
ATOM   1376  N   LEU A  88       6.697  -2.381 -26.133  1.00  0.81           N  
ATOM   1377  CA  LEU A  88       6.258  -2.568 -24.768  1.00  0.81           C  
ATOM   1378  C   LEU A  88       4.892  -3.228 -24.859  1.00  0.81           C  
ATOM   1379  O   LEU A  88       4.064  -2.821 -25.673  1.00  0.81           O  
ATOM   1380  CB  LEU A  88       6.209  -1.235 -24.000  1.00  0.81           C  
ATOM   1381  CG  LEU A  88       7.591  -0.557 -23.727  1.00  0.81           C  
ATOM   1382  CD1 LEU A  88       7.375   0.762 -22.971  1.00  0.81           C  
ATOM   1383  CD2 LEU A  88       8.484  -1.507 -22.929  1.00  0.81           C  
ATOM   1384  H   LEU A  88       6.708  -1.470 -26.567  1.00  0.81           H  
ATOM   1385  HA  LEU A  88       6.940  -3.243 -24.253  1.00  0.81           H  
ATOM   1386 1HB  LEU A  88       5.610  -0.531 -24.578  1.00  0.81           H  
ATOM   1387 2HB  LEU A  88       5.708  -1.393 -23.062  1.00  0.81           H  
ATOM   1388  HG  LEU A  88       8.077  -0.324 -24.675  1.00  0.81           H  
ATOM   1389 1HD1 LEU A  88       8.339   1.242 -22.791  1.00  0.81           H  
ATOM   1390 2HD1 LEU A  88       6.749   1.424 -23.570  1.00  0.81           H  
ATOM   1391 3HD1 LEU A  88       6.887   0.562 -22.017  1.00  0.81           H  
ATOM   1392 1HD2 LEU A  88       9.440  -1.031 -22.750  1.00  0.81           H  
ATOM   1393 2HD2 LEU A  88       8.018  -1.737 -21.986  1.00  0.81           H  
ATOM   1394 3HD2 LEU A  88       8.637  -2.429 -23.491  1.00  0.81           H  
ATOM   1395  N   SER A  89       4.700  -4.278 -24.082  1.00  0.79           N  
ATOM   1396  CA  SER A  89       3.463  -5.047 -24.058  1.00  0.79           C  
ATOM   1397  C   SER A  89       3.436  -6.026 -22.907  1.00  0.79           C  
ATOM   1398  O   SER A  89       4.456  -6.638 -22.564  1.00  0.79           O  
ATOM   1399  CB  SER A  89       3.257  -5.829 -25.336  1.00  0.79           C  
ATOM   1400  OG  SER A  89       2.109  -6.654 -25.236  1.00  0.79           O  
ATOM   1401  H   SER A  89       5.448  -4.549 -23.465  1.00  0.79           H  
ATOM   1402  HA  SER A  89       2.645  -4.353 -23.952  1.00  0.79           H  
ATOM   1403 1HB  SER A  89       3.146  -5.151 -26.180  1.00  0.79           H  
ATOM   1404 2HB  SER A  89       4.132  -6.427 -25.518  1.00  0.79           H  
ATOM   1405  HG  SER A  89       1.374  -6.094 -25.530  1.00  0.79           H  
ATOM   1406  N   ILE A  90       2.252  -6.307 -22.403  1.00  0.78           N  
ATOM   1407  CA  ILE A  90       2.135  -7.347 -21.395  1.00  0.78           C  
ATOM   1408  C   ILE A  90       2.631  -8.713 -21.883  1.00  0.78           C  
ATOM   1409  O   ILE A  90       3.063  -9.535 -21.073  1.00  0.78           O  
ATOM   1410  CB  ILE A  90       0.715  -7.496 -20.867  1.00  0.78           C  
ATOM   1411  CG1 ILE A  90       0.808  -8.287 -19.606  1.00  0.78           C  
ATOM   1412  CG2 ILE A  90      -0.200  -8.212 -21.872  1.00  0.78           C  
ATOM   1413  CD1 ILE A  90       1.538  -7.547 -18.506  1.00  0.78           C  
ATOM   1414  H   ILE A  90       1.460  -5.727 -22.665  1.00  0.78           H  
ATOM   1415  HA  ILE A  90       2.747  -7.064 -20.551  1.00  0.78           H  
ATOM   1416  HB  ILE A  90       0.316  -6.505 -20.632  1.00  0.78           H  
ATOM   1417 1HG1 ILE A  90      -0.175  -8.554 -19.287  1.00  0.78           H  
ATOM   1418 2HG1 ILE A  90       1.354  -9.205 -19.810  1.00  0.78           H  
ATOM   1419 1HG2 ILE A  90      -1.199  -8.299 -21.443  1.00  0.78           H  
ATOM   1420 2HG2 ILE A  90      -0.247  -7.663 -22.788  1.00  0.78           H  
ATOM   1421 3HG2 ILE A  90       0.188  -9.206 -22.077  1.00  0.78           H  
ATOM   1422 1HD1 ILE A  90       1.584  -8.178 -17.646  1.00  0.78           H  
ATOM   1423 2HD1 ILE A  90       2.546  -7.304 -18.828  1.00  0.78           H  
ATOM   1424 3HD1 ILE A  90       1.004  -6.629 -18.267  1.00  0.78           H  
ATOM   1425  N   LYS A  91       2.626  -8.966 -23.200  1.00  0.76           N  
ATOM   1426  CA  LYS A  91       3.106 -10.262 -23.692  1.00  0.76           C  
ATOM   1427  C   LYS A  91       4.602 -10.452 -23.416  1.00  0.76           C  
ATOM   1428  O   LYS A  91       5.116 -11.571 -23.484  1.00  0.76           O  
ATOM   1429  CB  LYS A  91       2.836 -10.434 -25.179  1.00  0.76           C  
ATOM   1430  CG  LYS A  91       3.718  -9.620 -26.076  1.00  0.76           C  
ATOM   1431  CD  LYS A  91       3.132  -9.540 -27.455  1.00  0.76           C  
ATOM   1432  CE  LYS A  91       3.173 -10.875 -28.170  1.00  0.76           C  
ATOM   1433  NZ  LYS A  91       2.507 -10.790 -29.483  1.00  0.76           N  
ATOM   1434  H   LYS A  91       2.305  -8.247 -23.855  1.00  0.76           H  
ATOM   1435  HA  LYS A  91       2.571 -11.047 -23.158  1.00  0.76           H  
ATOM   1436 1HB  LYS A  91       2.959 -11.480 -25.453  1.00  0.76           H  
ATOM   1437 2HB  LYS A  91       1.802 -10.155 -25.396  1.00  0.76           H  
ATOM   1438 1HG  LYS A  91       3.835  -8.639 -25.669  1.00  0.76           H  
ATOM   1439 2HG  LYS A  91       4.697 -10.088 -26.134  1.00  0.76           H  
ATOM   1440 1HD  LYS A  91       2.100  -9.203 -27.392  1.00  0.76           H  
ATOM   1441 2HD  LYS A  91       3.697  -8.813 -28.037  1.00  0.76           H  
ATOM   1442 1HE  LYS A  91       4.210 -11.174 -28.313  1.00  0.76           H  
ATOM   1443 2HE  LYS A  91       2.665 -11.625 -27.566  1.00  0.76           H  
ATOM   1444 1HZ  LYS A  91       2.525 -11.679 -29.945  1.00  0.76           H  
ATOM   1445 2HZ  LYS A  91       1.524 -10.515 -29.295  1.00  0.76           H  
ATOM   1446 3HZ  LYS A  91       2.951 -10.098 -30.056  1.00  0.76           H  
ATOM   1447  N   HIS A  92       5.303  -9.352 -23.123  1.00  0.73           N  
ATOM   1448  CA  HIS A  92       6.718  -9.372 -22.827  1.00  0.73           C  
ATOM   1449  C   HIS A  92       6.954  -9.048 -21.350  1.00  0.73           C  
ATOM   1450  O   HIS A  92       8.084  -8.778 -20.940  1.00  0.73           O  
ATOM   1451  CB  HIS A  92       7.469  -8.361 -23.702  1.00  0.73           C  
ATOM   1452  CG  HIS A  92       7.385  -8.638 -25.177  1.00  0.73           C  
ATOM   1453  ND1 HIS A  92       7.942  -9.759 -25.756  1.00  0.73           N  
ATOM   1454  CD2 HIS A  92       6.836  -7.925 -26.190  1.00  0.73           C  
ATOM   1455  CE1 HIS A  92       7.723  -9.733 -27.059  1.00  0.73           C  
ATOM   1456  NE2 HIS A  92       7.057  -8.631 -27.351  1.00  0.73           N  
ATOM   1457  H   HIS A  92       4.833  -8.452 -23.071  1.00  0.73           H  
ATOM   1458  HA  HIS A  92       7.124 -10.363 -23.023  1.00  0.73           H  
ATOM   1459 1HB  HIS A  92       7.067  -7.360 -23.519  1.00  0.73           H  
ATOM   1460 2HB  HIS A  92       8.517  -8.349 -23.421  1.00  0.73           H  
ATOM   1461  HD1 HIS A  92       8.431 -10.490 -25.279  1.00  0.73           H  
ATOM   1462  HD2 HIS A  92       6.303  -6.979 -26.223  1.00  0.73           H  
ATOM   1463  HE1 HIS A  92       8.082 -10.540 -27.695  1.00  0.73           H  
ATOM   1464  N   GLY A  93       5.890  -9.097 -20.538  1.00  0.71           N  
ATOM   1465  CA  GLY A  93       5.999  -8.792 -19.120  1.00  0.71           C  
ATOM   1466  C   GLY A  93       5.876  -7.309 -18.760  1.00  0.71           C  
ATOM   1467  O   GLY A  93       6.342  -6.914 -17.689  1.00  0.71           O  
ATOM   1468  H   GLY A  93       4.973  -9.346 -20.902  1.00  0.71           H  
ATOM   1469 1HA  GLY A  93       5.230  -9.352 -18.584  1.00  0.71           H  
ATOM   1470 2HA  GLY A  93       6.955  -9.159 -18.760  1.00  0.71           H  
ATOM   1471  N   VAL A  94       5.289  -6.480 -19.644  1.00  0.68           N  
ATOM   1472  CA  VAL A  94       5.158  -5.046 -19.354  1.00  0.68           C  
ATOM   1473  C   VAL A  94       3.725  -4.559 -19.160  1.00  0.68           C  
ATOM   1474  O   VAL A  94       2.889  -4.687 -20.048  1.00  0.68           O  
ATOM   1475  CB  VAL A  94       5.683  -4.206 -20.533  1.00  0.68           C  
ATOM   1476  CG1 VAL A  94       5.546  -2.750 -20.189  1.00  0.68           C  
ATOM   1477  CG2 VAL A  94       7.071  -4.609 -20.889  1.00  0.68           C  
ATOM   1478  H   VAL A  94       4.946  -6.827 -20.537  1.00  0.68           H  
ATOM   1479  HA  VAL A  94       5.717  -4.819 -18.450  1.00  0.68           H  
ATOM   1480  HB  VAL A  94       5.061  -4.371 -21.380  1.00  0.68           H  
ATOM   1481 1HG1 VAL A  94       5.886  -2.144 -21.000  1.00  0.68           H  
ATOM   1482 2HG1 VAL A  94       4.510  -2.513 -19.985  1.00  0.68           H  
ATOM   1483 3HG1 VAL A  94       6.137  -2.550 -19.310  1.00  0.68           H  
ATOM   1484 1HG2 VAL A  94       7.414  -4.029 -21.735  1.00  0.68           H  
ATOM   1485 2HG2 VAL A  94       7.728  -4.448 -20.067  1.00  0.68           H  
ATOM   1486 3HG2 VAL A  94       7.070  -5.668 -21.155  1.00  0.68           H  
ATOM   1487  N   ALA A  95       3.449  -3.943 -18.023  1.00  0.66           N  
ATOM   1488  CA  ALA A  95       2.148  -3.338 -17.812  1.00  0.66           C  
ATOM   1489  C   ALA A  95       2.353  -1.839 -17.825  1.00  0.66           C  
ATOM   1490  O   ALA A  95       3.067  -1.288 -16.986  1.00  0.66           O  
ATOM   1491  CB  ALA A  95       1.522  -3.782 -16.532  1.00  0.66           C  
ATOM   1492  H   ALA A  95       4.165  -3.857 -17.304  1.00  0.66           H  
ATOM   1493  HA  ALA A  95       1.491  -3.607 -18.639  1.00  0.66           H  
ATOM   1494 1HB  ALA A  95       0.553  -3.297 -16.411  1.00  0.66           H  
ATOM   1495 2HB  ALA A  95       1.387  -4.862 -16.542  1.00  0.66           H  
ATOM   1496 3HB  ALA A  95       2.170  -3.500 -15.712  1.00  0.66           H  
ATOM   1497  N   ALA A  96       1.776  -1.169 -18.799  1.00  0.64           N  
ATOM   1498  CA  ALA A  96       2.019   0.257 -18.924  1.00  0.64           C  
ATOM   1499  C   ALA A  96       0.920   0.944 -19.676  1.00  0.64           C  
ATOM   1500  O   ALA A  96       0.173   0.291 -20.415  1.00  0.64           O  
ATOM   1501  CB  ALA A  96       3.339   0.508 -19.637  1.00  0.64           C  
ATOM   1502  H   ALA A  96       1.192  -1.654 -19.466  1.00  0.64           H  
ATOM   1503  HA  ALA A  96       2.068   0.688 -17.936  1.00  0.64           H  
ATOM   1504 1HB  ALA A  96       3.484   1.572 -19.673  1.00  0.64           H  
ATOM   1505 2HB  ALA A  96       4.162   0.045 -19.101  1.00  0.64           H  
ATOM   1506 3HB  ALA A  96       3.298   0.101 -20.646  1.00  0.64           H  
ATOM   1507  N   ILE A  97       0.816   2.250 -19.474  1.00  0.65           N  
ATOM   1508  CA  ILE A  97      -0.098   3.033 -20.282  1.00  0.65           C  
ATOM   1509  C   ILE A  97       0.659   4.197 -20.858  1.00  0.65           C  
ATOM   1510  O   ILE A  97       1.707   4.595 -20.342  1.00  0.65           O  
ATOM   1511  CB  ILE A  97      -1.307   3.591 -19.526  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97      -0.896   4.586 -18.472  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97      -2.062   2.467 -18.881  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97      -2.091   5.316 -17.886  1.00  0.65           C  
ATOM   1515  H   ILE A  97       1.438   2.704 -18.799  1.00  0.65           H  
ATOM   1516  HA  ILE A  97      -0.458   2.426 -21.106  1.00  0.65           H  
ATOM   1517  HB  ILE A  97      -1.959   4.105 -20.230  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97      -0.371   4.066 -17.694  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97      -0.218   5.320 -18.909  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97      -2.909   2.886 -18.378  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97      -2.391   1.759 -19.636  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97      -1.425   1.962 -18.171  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97      -1.760   6.017 -17.132  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97      -2.608   5.857 -18.682  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97      -2.772   4.599 -17.444  1.00  0.65           H  
ATOM   1526  N   GLY A  98       0.099   4.800 -21.874  1.00  0.68           N  
ATOM   1527  CA  GLY A  98       0.772   5.941 -22.433  1.00  0.68           C  
ATOM   1528  C   GLY A  98      -0.025   6.649 -23.479  1.00  0.68           C  
ATOM   1529  O   GLY A  98      -1.235   6.449 -23.611  1.00  0.68           O  
ATOM   1530  H   GLY A  98      -0.752   4.419 -22.284  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98       1.043   6.641 -21.642  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98       1.694   5.598 -22.884  1.00  0.68           H  
ATOM   1533  N   LYS A  99       0.671   7.496 -24.206  1.00  0.73           N  
ATOM   1534  CA  LYS A  99       0.061   8.335 -25.207  1.00  0.73           C  
ATOM   1535  C   LYS A  99       0.850   8.284 -26.511  1.00  0.73           C  
ATOM   1536  O   LYS A  99       2.088   8.309 -26.497  1.00  0.73           O  
ATOM   1537  CB  LYS A  99      -0.022   9.755 -24.672  1.00  0.73           C  
ATOM   1538  CG  LYS A  99      -0.737  10.694 -25.559  1.00  0.73           C  
ATOM   1539  CD  LYS A  99      -0.864  12.062 -24.945  1.00  0.73           C  
ATOM   1540  CE  LYS A  99      -1.775  12.887 -25.802  1.00  0.73           C  
ATOM   1541  NZ  LYS A  99      -2.024  14.233 -25.266  1.00  0.73           N  
ATOM   1542  H   LYS A  99       1.666   7.565 -24.009  1.00  0.73           H  
ATOM   1543  HA  LYS A  99      -0.944   7.970 -25.405  1.00  0.73           H  
ATOM   1544 1HB  LYS A  99      -0.518   9.754 -23.706  1.00  0.73           H  
ATOM   1545 2HB  LYS A  99       0.983  10.142 -24.525  1.00  0.73           H  
ATOM   1546 1HG  LYS A  99      -0.207  10.785 -26.512  1.00  0.73           H  
ATOM   1547 2HG  LYS A  99      -1.737  10.308 -25.756  1.00  0.73           H  
ATOM   1548 1HD  LYS A  99      -1.272  11.998 -23.940  1.00  0.73           H  
ATOM   1549 2HD  LYS A  99       0.115  12.539 -24.900  1.00  0.73           H  
ATOM   1550 1HE  LYS A  99      -1.348  12.973 -26.803  1.00  0.73           H  
ATOM   1551 2HE  LYS A  99      -2.721  12.361 -25.864  1.00  0.73           H  
ATOM   1552 1HZ  LYS A  99      -2.691  14.723 -25.893  1.00  0.73           H  
ATOM   1553 2HZ  LYS A  99      -2.448  14.147 -24.335  1.00  0.73           H  
ATOM   1554 3HZ  LYS A  99      -1.177  14.755 -25.195  1.00  0.73           H  
ATOM   1555  N   GLU A 100       0.130   8.172 -27.632  1.00  0.79           N  
ATOM   1556  CA  GLU A 100       0.746   8.121 -28.965  1.00  0.79           C  
ATOM   1557  C   GLU A 100       0.082   9.055 -29.970  1.00  0.79           C  
ATOM   1558  O   GLU A 100      -1.135   9.207 -29.978  1.00  0.79           O  
ATOM   1559  CB  GLU A 100       0.703   6.692 -29.534  1.00  0.79           C  
ATOM   1560  CG  GLU A 100       1.577   5.673 -28.818  1.00  0.79           C  
ATOM   1561  CD  GLU A 100       1.488   4.269 -29.412  1.00  0.79           C  
ATOM   1562  OE1 GLU A 100       0.779   4.082 -30.372  1.00  0.79           O  
ATOM   1563  OE2 GLU A 100       2.129   3.388 -28.877  1.00  0.79           O  
ATOM   1564  H   GLU A 100      -0.890   8.160 -27.546  1.00  0.79           H  
ATOM   1565  HA  GLU A 100       1.786   8.426 -28.873  1.00  0.79           H  
ATOM   1566 1HB  GLU A 100      -0.325   6.325 -29.498  1.00  0.79           H  
ATOM   1567 2HB  GLU A 100       1.005   6.712 -30.581  1.00  0.79           H  
ATOM   1568 1HG  GLU A 100       2.611   6.010 -28.893  1.00  0.79           H  
ATOM   1569 2HG  GLU A 100       1.330   5.654 -27.775  1.00  0.79           H  
ATOM   1570  N   GLY A 101       0.879   9.603 -30.887  1.00  0.85           N  
ATOM   1571  CA  GLY A 101       0.343  10.464 -31.939  1.00  0.85           C  
ATOM   1572  C   GLY A 101      -0.311  11.714 -31.360  1.00  0.85           C  
ATOM   1573  O   GLY A 101       0.338  12.494 -30.668  1.00  0.85           O  
ATOM   1574  H   GLY A 101       1.873   9.437 -30.839  1.00  0.85           H  
ATOM   1575 1HA  GLY A 101       1.148  10.752 -32.616  1.00  0.85           H  
ATOM   1576 2HA  GLY A 101      -0.385   9.906 -32.526  1.00  0.85           H  
ATOM   1577  N   GLY A 102      -1.582  11.910 -31.694  1.00  0.87           N  
ATOM   1578  CA  GLY A 102      -2.366  13.053 -31.241  1.00  0.87           C  
ATOM   1579  C   GLY A 102      -3.010  12.680 -29.919  1.00  0.87           C  
ATOM   1580  O   GLY A 102      -2.402  11.998 -29.100  1.00  0.87           O  
ATOM   1581  H   GLY A 102      -2.034  11.213 -32.268  1.00  0.87           H  
ATOM   1582 1HA  GLY A 102      -1.723  13.924 -31.115  1.00  0.87           H  
ATOM   1583 2HA  GLY A 102      -3.129  13.299 -31.978  1.00  0.87           H  
ATOM   1584  N   ASP A 103      -4.238  13.100 -29.665  1.00  0.86           N  
ATOM   1585  CA  ASP A 103      -4.783  12.801 -28.344  1.00  0.86           C  
ATOM   1586  C   ASP A 103      -5.352  11.384 -28.206  1.00  0.86           C  
ATOM   1587  O   ASP A 103      -6.556  11.188 -28.046  1.00  0.86           O  
ATOM   1588  CB  ASP A 103      -5.811  13.847 -27.940  1.00  0.86           C  
ATOM   1589  CG  ASP A 103      -5.155  15.227 -27.649  1.00  0.86           C  
ATOM   1590  OD1 ASP A 103      -4.080  15.279 -27.033  1.00  0.86           O  
ATOM   1591  OD2 ASP A 103      -5.720  16.207 -28.059  1.00  0.86           O  
ATOM   1592  H   ASP A 103      -4.764  13.635 -30.342  1.00  0.86           H  
ATOM   1593  HA  ASP A 103      -3.973  12.885 -27.634  1.00  0.86           H  
ATOM   1594 1HB  ASP A 103      -6.548  13.964 -28.734  1.00  0.86           H  
ATOM   1595 2HB  ASP A 103      -6.338  13.512 -27.046  1.00  0.86           H  
ATOM   1596  N   LYS A 104      -4.450  10.405 -28.253  1.00  0.81           N  
ATOM   1597  CA  LYS A 104      -4.790   8.993 -28.118  1.00  0.81           C  
ATOM   1598  C   LYS A 104      -4.054   8.327 -26.972  1.00  0.81           C  
ATOM   1599  O   LYS A 104      -2.823   8.253 -26.942  1.00  0.81           O  
ATOM   1600  CB  LYS A 104      -4.475   8.191 -29.381  1.00  0.81           C  
ATOM   1601  CG  LYS A 104      -4.820   6.696 -29.236  1.00  0.81           C  
ATOM   1602  CD  LYS A 104      -4.479   5.897 -30.476  1.00  0.81           C  
ATOM   1603  CE  LYS A 104      -4.789   4.418 -30.263  1.00  0.81           C  
ATOM   1604  NZ  LYS A 104      -4.457   3.605 -31.468  1.00  0.81           N  
ATOM   1605  H   LYS A 104      -3.483  10.686 -28.406  1.00  0.81           H  
ATOM   1606  HA  LYS A 104      -5.859   8.912 -27.916  1.00  0.81           H  
ATOM   1607 1HB  LYS A 104      -5.035   8.596 -30.223  1.00  0.81           H  
ATOM   1608 2HB  LYS A 104      -3.418   8.277 -29.615  1.00  0.81           H  
ATOM   1609 1HG  LYS A 104      -4.256   6.278 -28.397  1.00  0.81           H  
ATOM   1610 2HG  LYS A 104      -5.885   6.585 -29.020  1.00  0.81           H  
ATOM   1611 1HD  LYS A 104      -5.052   6.270 -31.324  1.00  0.81           H  
ATOM   1612 2HD  LYS A 104      -3.414   6.009 -30.695  1.00  0.81           H  
ATOM   1613 1HE  LYS A 104      -4.208   4.050 -29.414  1.00  0.81           H  
ATOM   1614 2HE  LYS A 104      -5.853   4.304 -30.039  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 104      -4.675   2.635 -31.294  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 104      -4.998   3.934 -32.256  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 104      -3.469   3.697 -31.675  1.00  0.81           H  
ATOM   1618  N   TRP A 105      -4.827   7.794 -26.046  1.00  0.76           N  
ATOM   1619  CA  TRP A 105      -4.265   7.077 -24.915  1.00  0.76           C  
ATOM   1620  C   TRP A 105      -4.478   5.592 -25.081  1.00  0.76           C  
ATOM   1621  O   TRP A 105      -5.495   5.151 -25.626  1.00  0.76           O  
ATOM   1622  CB  TRP A 105      -4.846   7.580 -23.608  1.00  0.76           C  
ATOM   1623  CG  TRP A 105      -4.294   8.874 -23.195  1.00  0.76           C  
ATOM   1624  CD1 TRP A 105      -4.635  10.130 -23.604  1.00  0.76           C  
ATOM   1625  CD2 TRP A 105      -3.261   9.033 -22.214  1.00  0.76           C  
ATOM   1626  NE1 TRP A 105      -3.858  11.054 -22.950  1.00  0.76           N  
ATOM   1627  CE2 TRP A 105      -3.010  10.389 -22.103  1.00  0.76           C  
ATOM   1628  CE3 TRP A 105      -2.533   8.130 -21.423  1.00  0.76           C  
ATOM   1629  CZ2 TRP A 105      -2.052  10.875 -21.249  1.00  0.76           C  
ATOM   1630  CZ3 TRP A 105      -1.587   8.621 -20.559  1.00  0.76           C  
ATOM   1631  CH2 TRP A 105      -1.359   9.962 -20.479  1.00  0.76           C  
ATOM   1632  H   TRP A 105      -5.831   7.891 -26.126  1.00  0.76           H  
ATOM   1633  HA  TRP A 105      -3.194   7.258 -24.886  1.00  0.76           H  
ATOM   1634 1HB  TRP A 105      -5.931   7.665 -23.689  1.00  0.76           H  
ATOM   1635 2HB  TRP A 105      -4.629   6.862 -22.822  1.00  0.76           H  
ATOM   1636  HD1 TRP A 105      -5.403  10.364 -24.339  1.00  0.76           H  
ATOM   1637  HE1 TRP A 105      -3.881  12.091 -23.049  1.00  0.76           H  
ATOM   1638  HE3 TRP A 105      -2.717   7.055 -21.497  1.00  0.76           H  
ATOM   1639  HZ2 TRP A 105      -1.848  11.950 -21.158  1.00  0.76           H  
ATOM   1640  HZ3 TRP A 105      -1.026   7.913 -19.947  1.00  0.76           H  
ATOM   1641  HH2 TRP A 105      -0.611  10.336 -19.794  1.00  0.76           H  
ATOM   1642  N   LEU A 106      -3.516   4.819 -24.612  1.00  0.72           N  
ATOM   1643  CA  LEU A 106      -3.614   3.376 -24.730  1.00  0.72           C  
ATOM   1644  C   LEU A 106      -2.920   2.578 -23.640  1.00  0.72           C  
ATOM   1645  O   LEU A 106      -1.987   3.046 -22.977  1.00  0.72           O  
ATOM   1646  CB  LEU A 106      -3.054   2.930 -26.082  1.00  0.72           C  
ATOM   1647  CG  LEU A 106      -1.578   3.085 -26.254  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106      -1.122   2.248 -27.430  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106      -1.258   4.555 -26.477  1.00  0.72           C  
ATOM   1650  H   LEU A 106      -2.703   5.260 -24.184  1.00  0.72           H  
ATOM   1651  HA  LEU A 106      -4.666   3.130 -24.707  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106      -3.293   1.871 -26.215  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106      -3.551   3.494 -26.869  1.00  0.72           H  
ATOM   1654  HG  LEU A 106      -1.069   2.731 -25.361  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106      -0.050   2.353 -27.564  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106      -1.362   1.208 -27.239  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106      -1.627   2.582 -28.334  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106      -0.196   4.662 -26.584  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106      -1.757   4.919 -27.377  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106      -1.586   5.130 -25.633  1.00  0.72           H  
ATOM   1661  N   ALA A 107      -3.382   1.343 -23.470  1.00  0.69           N  
ATOM   1662  CA  ALA A 107      -2.722   0.396 -22.587  1.00  0.69           C  
ATOM   1663  C   ALA A 107      -1.892  -0.570 -23.409  1.00  0.69           C  
ATOM   1664  O   ALA A 107      -2.342  -1.123 -24.420  1.00  0.69           O  
ATOM   1665  CB  ALA A 107      -3.712  -0.359 -21.750  1.00  0.69           C  
ATOM   1666  H   ALA A 107      -4.196   1.062 -24.011  1.00  0.69           H  
ATOM   1667  HA  ALA A 107      -2.051   0.942 -21.930  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107      -3.167  -1.042 -21.112  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107      -4.276   0.331 -21.145  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107      -4.381  -0.919 -22.386  1.00  0.69           H  
ATOM   1671  N   TYR A 108      -0.696  -0.857 -22.931  1.00  0.68           N  
ATOM   1672  CA  TYR A 108       0.216  -1.734 -23.651  1.00  0.68           C  
ATOM   1673  C   TYR A 108       0.022  -3.208 -23.366  1.00  0.68           C  
ATOM   1674  O   TYR A 108       0.785  -3.860 -22.653  1.00  0.68           O  
ATOM   1675  CB  TYR A 108       1.622  -1.244 -23.416  1.00  0.68           C  
ATOM   1676  CG  TYR A 108       1.779   0.039 -24.140  1.00  0.68           C  
ATOM   1677  CD1 TYR A 108       1.489   1.228 -23.521  1.00  0.68           C  
ATOM   1678  CD2 TYR A 108       2.195   0.022 -25.450  1.00  0.68           C  
ATOM   1679  CE1 TYR A 108       1.606   2.389 -24.216  1.00  0.68           C  
ATOM   1680  CE2 TYR A 108       2.323   1.190 -26.144  1.00  0.68           C  
ATOM   1681  CZ  TYR A 108       2.032   2.370 -25.533  1.00  0.68           C  
ATOM   1682  OH  TYR A 108       2.163   3.551 -26.218  1.00  0.68           O  
ATOM   1683  H   TYR A 108      -0.387  -0.419 -22.064  1.00  0.68           H  
ATOM   1684  HA  TYR A 108       0.020  -1.603 -24.715  1.00  0.68           H  
ATOM   1685 1HB  TYR A 108       1.803  -1.083 -22.353  1.00  0.68           H  
ATOM   1686 2HB  TYR A 108       2.347  -1.957 -23.793  1.00  0.68           H  
ATOM   1687  HD1 TYR A 108       1.156   1.243 -22.495  1.00  0.68           H  
ATOM   1688  HD2 TYR A 108       2.419  -0.928 -25.937  1.00  0.68           H  
ATOM   1689  HE1 TYR A 108       1.370   3.327 -23.740  1.00  0.68           H  
ATOM   1690  HE2 TYR A 108       2.654   1.183 -27.185  1.00  0.68           H  
ATOM   1691  HH  TYR A 108       2.280   3.381 -27.178  1.00  0.68           H  
ATOM   1692  N   THR A 109      -1.028  -3.706 -23.967  1.00  0.69           N  
ATOM   1693  CA  THR A 109      -1.468  -5.075 -23.850  1.00  0.69           C  
ATOM   1694  C   THR A 109      -1.515  -5.688 -25.244  1.00  0.69           C  
ATOM   1695  O   THR A 109      -1.059  -5.053 -26.197  1.00  0.69           O  
ATOM   1696  CB  THR A 109      -2.812  -5.152 -23.114  1.00  0.69           C  
ATOM   1697  OG1 THR A 109      -3.822  -4.531 -23.879  1.00  0.69           O  
ATOM   1698  CG2 THR A 109      -2.709  -4.439 -21.778  1.00  0.69           C  
ATOM   1699  H   THR A 109      -1.581  -3.041 -24.508  1.00  0.69           H  
ATOM   1700  HA  THR A 109      -0.740  -5.614 -23.263  1.00  0.69           H  
ATOM   1701  HB  THR A 109      -3.077  -6.194 -22.948  1.00  0.69           H  
ATOM   1702  HG1 THR A 109      -3.930  -4.962 -24.754  1.00  0.69           H  
ATOM   1703 1HG2 THR A 109      -3.661  -4.508 -21.272  1.00  0.69           H  
ATOM   1704 2HG2 THR A 109      -1.935  -4.914 -21.170  1.00  0.69           H  
ATOM   1705 3HG2 THR A 109      -2.462  -3.394 -21.933  1.00  0.69           H  
ATOM   1706  N   ASP A 110      -1.968  -6.934 -25.367  1.00  0.69           N  
ATOM   1707  CA  ASP A 110      -2.047  -7.566 -26.685  1.00  0.69           C  
ATOM   1708  C   ASP A 110      -3.457  -8.150 -26.902  1.00  0.69           C  
ATOM   1709  O   ASP A 110      -3.776  -9.204 -26.352  1.00  0.69           O  
ATOM   1710  CB  ASP A 110      -0.978  -8.652 -26.839  1.00  0.69           C  
ATOM   1711  CG  ASP A 110      -0.911  -9.277 -28.280  1.00  0.69           C  
ATOM   1712  OD1 ASP A 110      -1.714  -8.930 -29.103  1.00  0.69           O  
ATOM   1713  OD2 ASP A 110      -0.027 -10.087 -28.527  1.00  0.69           O  
ATOM   1714  H   ASP A 110      -2.301  -7.429 -24.553  1.00  0.69           H  
ATOM   1715  HA  ASP A 110      -1.837  -6.816 -27.437  1.00  0.69           H  
ATOM   1716 1HB  ASP A 110      -0.002  -8.229 -26.596  1.00  0.69           H  
ATOM   1717 2HB  ASP A 110      -1.168  -9.453 -26.124  1.00  0.69           H  
ATOM   1718  N   PRO A 111      -4.311  -7.468 -27.685  1.00  0.69           N  
ATOM   1719  CA  PRO A 111      -4.106  -6.238 -28.436  1.00  0.69           C  
ATOM   1720  C   PRO A 111      -4.017  -5.066 -27.475  1.00  0.69           C  
ATOM   1721  O   PRO A 111      -4.479  -5.202 -26.342  1.00  0.69           O  
ATOM   1722  CB  PRO A 111      -5.381  -6.144 -29.278  1.00  0.69           C  
ATOM   1723  CG  PRO A 111      -6.422  -6.878 -28.459  1.00  0.69           C  
ATOM   1724  CD  PRO A 111      -5.657  -8.014 -27.795  1.00  0.69           C  
ATOM   1725  HA  PRO A 111      -3.233  -6.364 -29.083  1.00  0.69           H  
ATOM   1726 1HB  PRO A 111      -5.646  -5.082 -29.442  1.00  0.69           H  
ATOM   1727 2HB  PRO A 111      -5.213  -6.594 -30.266  1.00  0.69           H  
ATOM   1728 1HG  PRO A 111      -6.875  -6.186 -27.729  1.00  0.69           H  
ATOM   1729 2HG  PRO A 111      -7.235  -7.232 -29.107  1.00  0.69           H  
ATOM   1730 1HD  PRO A 111      -6.059  -8.227 -26.795  1.00  0.69           H  
ATOM   1731 2HD  PRO A 111      -5.646  -8.911 -28.433  1.00  0.69           H  
ATOM   1732  N   PRO A 112      -3.401  -3.942 -27.868  1.00  0.69           N  
ATOM   1733  CA  PRO A 112      -3.407  -2.685 -27.147  1.00  0.69           C  
ATOM   1734  C   PRO A 112      -4.836  -2.223 -26.979  1.00  0.69           C  
ATOM   1735  O   PRO A 112      -5.664  -2.434 -27.872  1.00  0.69           O  
ATOM   1736  CB  PRO A 112      -2.616  -1.749 -28.065  1.00  0.69           C  
ATOM   1737  CG  PRO A 112      -1.733  -2.673 -28.875  1.00  0.69           C  
ATOM   1738  CD  PRO A 112      -2.559  -3.930 -29.081  1.00  0.69           C  
ATOM   1739  HA  PRO A 112      -2.917  -2.818 -26.174  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112      -3.304  -1.151 -28.675  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112      -2.040  -1.048 -27.447  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112      -1.441  -2.191 -29.820  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112      -0.804  -2.876 -28.319  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112      -3.172  -3.877 -29.991  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112      -1.850  -4.767 -29.088  1.00  0.69           H  
ATOM   1746  N   LEU A 113      -5.125  -1.582 -25.859  1.00  0.69           N  
ATOM   1747  CA  LEU A 113      -6.487  -1.117 -25.618  1.00  0.69           C  
ATOM   1748  C   LEU A 113      -6.561   0.396 -25.602  1.00  0.69           C  
ATOM   1749  O   LEU A 113      -5.691   1.053 -25.044  1.00  0.69           O  
ATOM   1750  CB  LEU A 113      -6.971  -1.671 -24.282  1.00  0.69           C  
ATOM   1751  CG  LEU A 113      -6.909  -3.185 -24.155  1.00  0.69           C  
ATOM   1752  CD1 LEU A 113      -7.299  -3.568 -22.747  1.00  0.69           C  
ATOM   1753  CD2 LEU A 113      -7.805  -3.845 -25.198  1.00  0.69           C  
ATOM   1754  H   LEU A 113      -4.375  -1.428 -25.184  1.00  0.69           H  
ATOM   1755  HA  LEU A 113      -7.133  -1.486 -26.413  1.00  0.69           H  
ATOM   1756 1HB  LEU A 113      -6.377  -1.241 -23.488  1.00  0.69           H  
ATOM   1757 2HB  LEU A 113      -8.007  -1.361 -24.136  1.00  0.69           H  
ATOM   1758  HG  LEU A 113      -5.904  -3.508 -24.321  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 113      -7.229  -4.650 -22.636  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 113      -6.616  -3.085 -22.053  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 113      -8.318  -3.244 -22.546  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 113      -7.733  -4.929 -25.101  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 113      -8.835  -3.531 -25.048  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 113      -7.478  -3.553 -26.198  1.00  0.69           H  
ATOM   1765  N   GLU A 114      -7.618   0.967 -26.168  1.00  0.72           N  
ATOM   1766  CA  GLU A 114      -7.771   2.422 -26.114  1.00  0.72           C  
ATOM   1767  C   GLU A 114      -8.297   2.839 -24.749  1.00  0.72           C  
ATOM   1768  O   GLU A 114      -9.209   2.200 -24.215  1.00  0.72           O  
ATOM   1769  CB  GLU A 114      -8.691   2.934 -27.229  1.00  0.72           C  
ATOM   1770  CG  GLU A 114      -8.810   4.465 -27.272  1.00  0.72           C  
ATOM   1771  CD  GLU A 114      -9.630   4.985 -28.417  1.00  0.72           C  
ATOM   1772  OE1 GLU A 114      -9.999   4.216 -29.269  1.00  0.72           O  
ATOM   1773  OE2 GLU A 114      -9.943   6.164 -28.412  1.00  0.72           O  
ATOM   1774  H   GLU A 114      -8.315   0.399 -26.631  1.00  0.72           H  
ATOM   1775  HA  GLU A 114      -6.791   2.884 -26.249  1.00  0.72           H  
ATOM   1776 1HB  GLU A 114      -8.318   2.597 -28.195  1.00  0.72           H  
ATOM   1777 2HB  GLU A 114      -9.691   2.522 -27.096  1.00  0.72           H  
ATOM   1778 1HG  GLU A 114      -9.270   4.805 -26.343  1.00  0.72           H  
ATOM   1779 2HG  GLU A 114      -7.806   4.893 -27.322  1.00  0.72           H  
ATOM   1780  N   LEU A 115      -7.714   3.886 -24.177  1.00  0.76           N  
ATOM   1781  CA  LEU A 115      -8.146   4.364 -22.871  1.00  0.76           C  
ATOM   1782  C   LEU A 115      -8.932   5.671 -22.929  1.00  0.76           C  
ATOM   1783  O   LEU A 115      -8.395   6.742 -23.228  1.00  0.76           O  
ATOM   1784  CB  LEU A 115      -6.939   4.541 -21.962  1.00  0.76           C  
ATOM   1785  CG  LEU A 115      -6.086   3.312 -21.765  1.00  0.76           C  
ATOM   1786  CD1 LEU A 115      -4.897   3.669 -20.891  1.00  0.76           C  
ATOM   1787  CD2 LEU A 115      -6.907   2.222 -21.166  1.00  0.76           C  
ATOM   1788  H   LEU A 115      -6.957   4.353 -24.676  1.00  0.76           H  
ATOM   1789  HA  LEU A 115      -8.793   3.607 -22.431  1.00  0.76           H  
ATOM   1790 1HB  LEU A 115      -6.309   5.310 -22.379  1.00  0.76           H  
ATOM   1791 2HB  LEU A 115      -7.285   4.870 -20.981  1.00  0.76           H  
ATOM   1792  HG  LEU A 115      -5.720   2.974 -22.714  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 115      -4.278   2.790 -20.760  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 115      -4.314   4.455 -21.374  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 115      -5.244   4.019 -19.921  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 115      -6.298   1.346 -21.042  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 115      -7.292   2.546 -20.198  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 115      -7.742   1.988 -21.825  1.00  0.76           H  
ATOM   1799  N   LYS A 116     -10.208   5.608 -22.585  1.00  0.82           N  
ATOM   1800  CA  LYS A 116     -11.051   6.797 -22.632  1.00  0.82           C  
ATOM   1801  C   LYS A 116     -10.851   7.616 -21.356  1.00  0.82           C  
ATOM   1802  O   LYS A 116     -11.696   7.623 -20.465  1.00  0.82           O  
ATOM   1803  CB  LYS A 116     -12.520   6.407 -22.802  1.00  0.82           C  
ATOM   1804  CG  LYS A 116     -12.826   5.568 -24.057  1.00  0.82           C  
ATOM   1805  CD  LYS A 116     -12.548   6.333 -25.357  1.00  0.82           C  
ATOM   1806  CE  LYS A 116     -12.987   5.519 -26.578  1.00  0.82           C  
ATOM   1807  NZ  LYS A 116     -12.713   6.224 -27.862  1.00  0.82           N  
ATOM   1808  H   LYS A 116     -10.607   4.717 -22.324  1.00  0.82           H  
ATOM   1809  HA  LYS A 116     -10.749   7.412 -23.482  1.00  0.82           H  
ATOM   1810 1HB  LYS A 116     -12.845   5.837 -21.932  1.00  0.82           H  
ATOM   1811 2HB  LYS A 116     -13.129   7.311 -22.845  1.00  0.82           H  
ATOM   1812 1HG  LYS A 116     -12.205   4.668 -24.048  1.00  0.82           H  
ATOM   1813 2HG  LYS A 116     -13.873   5.264 -24.044  1.00  0.82           H  
ATOM   1814 1HD  LYS A 116     -13.081   7.285 -25.349  1.00  0.82           H  
ATOM   1815 2HD  LYS A 116     -11.475   6.534 -25.443  1.00  0.82           H  
ATOM   1816 1HE  LYS A 116     -12.456   4.566 -26.583  1.00  0.82           H  
ATOM   1817 2HE  LYS A 116     -14.057   5.329 -26.504  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 116     -13.016   5.649 -28.631  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 116     -13.197   7.103 -27.887  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 116     -11.701   6.388 -27.964  1.00  0.82           H  
ATOM   1821  N   VAL A 117      -9.705   8.287 -21.281  1.00  0.86           N  
ATOM   1822  CA  VAL A 117      -9.282   9.014 -20.081  1.00  0.86           C  
ATOM   1823  C   VAL A 117     -10.114  10.271 -19.795  1.00  0.86           C  
ATOM   1824  O   VAL A 117     -10.122  10.767 -18.669  1.00  0.86           O  
ATOM   1825  CB  VAL A 117      -7.787   9.418 -20.182  1.00  0.86           C  
ATOM   1826  CG1 VAL A 117      -6.910   8.158 -20.408  1.00  0.86           C  
ATOM   1827  CG2 VAL A 117      -7.553  10.427 -21.296  1.00  0.86           C  
ATOM   1828  H   VAL A 117      -9.079   8.201 -22.082  1.00  0.86           H  
ATOM   1829  HA  VAL A 117      -9.387   8.338 -19.230  1.00  0.86           H  
ATOM   1830  HB  VAL A 117      -7.487   9.864 -19.232  1.00  0.86           H  
ATOM   1831 1HG1 VAL A 117      -5.857   8.445 -20.439  1.00  0.86           H  
ATOM   1832 2HG1 VAL A 117      -7.068   7.439 -19.613  1.00  0.86           H  
ATOM   1833 3HG1 VAL A 117      -7.181   7.704 -21.345  1.00  0.86           H  
ATOM   1834 1HG2 VAL A 117      -6.497  10.691 -21.320  1.00  0.86           H  
ATOM   1835 2HG2 VAL A 117      -7.841   9.986 -22.250  1.00  0.86           H  
ATOM   1836 3HG2 VAL A 117      -8.138  11.325 -21.116  1.00  0.86           H  
ATOM   1837  N   GLU A 118     -10.769  10.815 -20.832  1.00  0.89           N  
ATOM   1838  CA  GLU A 118     -11.592  12.047 -20.801  1.00  0.89           C  
ATOM   1839  C   GLU A 118     -10.761  13.321 -20.612  1.00  0.89           C  
ATOM   1840  O   GLU A 118     -10.813  14.230 -21.443  1.00  0.89           O  
ATOM   1841  CB  GLU A 118     -12.684  11.986 -19.716  1.00  0.89           C  
ATOM   1842  CG  GLU A 118     -13.788  10.968 -19.983  1.00  0.89           C  
ATOM   1843  CD  GLU A 118     -14.778  10.870 -18.848  1.00  0.89           C  
ATOM   1844  OE1 GLU A 118     -14.457  11.309 -17.757  1.00  0.89           O  
ATOM   1845  OE2 GLU A 118     -15.849  10.354 -19.056  1.00  0.89           O  
ATOM   1846  H   GLU A 118     -10.694  10.325 -21.710  1.00  0.89           H  
ATOM   1847  HA  GLU A 118     -12.097  12.130 -21.763  1.00  0.89           H  
ATOM   1848 1HB  GLU A 118     -12.266  11.786 -18.742  1.00  0.89           H  
ATOM   1849 2HB  GLU A 118     -13.163  12.963 -19.652  1.00  0.89           H  
ATOM   1850 1HG  GLU A 118     -14.316  11.251 -20.892  1.00  0.89           H  
ATOM   1851 2HG  GLU A 118     -13.332   9.990 -20.149  1.00  0.89           H  
ATOM   1852  N   VAL A 119      -9.987  13.376 -19.538  1.00  0.87           N  
ATOM   1853  CA  VAL A 119      -9.109  14.507 -19.273  1.00  0.87           C  
ATOM   1854  C   VAL A 119      -7.670  14.036 -19.280  1.00  0.87           C  
ATOM   1855  O   VAL A 119      -7.287  13.174 -18.498  1.00  0.87           O  
ATOM   1856  CB  VAL A 119      -9.429  15.154 -17.921  1.00  0.87           C  
ATOM   1857  CG1 VAL A 119      -8.477  16.312 -17.671  1.00  0.87           C  
ATOM   1858  CG2 VAL A 119     -10.882  15.620 -17.914  1.00  0.87           C  
ATOM   1859  H   VAL A 119     -10.010  12.582 -18.902  1.00  0.87           H  
ATOM   1860  HA  VAL A 119      -9.240  15.251 -20.058  1.00  0.87           H  
ATOM   1861  HB  VAL A 119      -9.277  14.425 -17.131  1.00  0.87           H  
ATOM   1862 1HG1 VAL A 119      -8.699  16.754 -16.695  1.00  0.87           H  
ATOM   1863 2HG1 VAL A 119      -7.448  15.942 -17.671  1.00  0.87           H  
ATOM   1864 3HG1 VAL A 119      -8.595  17.060 -18.449  1.00  0.87           H  
ATOM   1865 1HG2 VAL A 119     -11.105  16.071 -16.946  1.00  0.87           H  
ATOM   1866 2HG2 VAL A 119     -11.032  16.353 -18.704  1.00  0.87           H  
ATOM   1867 3HG2 VAL A 119     -11.539  14.766 -18.077  1.00  0.87           H  
ATOM   1868  N   ASP A 120      -6.880  14.602 -20.188  1.00  0.83           N  
ATOM   1869  CA  ASP A 120      -5.485  14.219 -20.385  1.00  0.83           C  
ATOM   1870  C   ASP A 120      -4.670  14.430 -19.086  1.00  0.83           C  
ATOM   1871  O   ASP A 120      -4.592  15.563 -18.611  1.00  0.83           O  
ATOM   1872  CB  ASP A 120      -4.944  15.106 -21.525  1.00  0.83           C  
ATOM   1873  CG  ASP A 120      -3.540  14.802 -22.100  1.00  0.83           C  
ATOM   1874  OD1 ASP A 120      -2.637  15.556 -21.848  1.00  0.83           O  
ATOM   1875  OD2 ASP A 120      -3.398  13.841 -22.850  1.00  0.83           O  
ATOM   1876  H   ASP A 120      -7.278  15.317 -20.782  1.00  0.83           H  
ATOM   1877  HA  ASP A 120      -5.459  13.188 -20.720  1.00  0.83           H  
ATOM   1878 1HB  ASP A 120      -5.650  15.064 -22.357  1.00  0.83           H  
ATOM   1879 2HB  ASP A 120      -4.935  16.142 -21.180  1.00  0.83           H  
ATOM   1880  N   PRO A 121      -4.102  13.371 -18.468  1.00  0.76           N  
ATOM   1881  CA  PRO A 121      -3.252  13.420 -17.285  1.00  0.76           C  
ATOM   1882  C   PRO A 121      -1.983  14.216 -17.480  1.00  0.76           C  
ATOM   1883  O   PRO A 121      -1.337  14.084 -18.517  1.00  0.76           O  
ATOM   1884  CB  PRO A 121      -2.869  11.948 -17.095  1.00  0.76           C  
ATOM   1885  CG  PRO A 121      -3.967  11.165 -17.767  1.00  0.76           C  
ATOM   1886  CD  PRO A 121      -4.417  11.999 -18.913  1.00  0.76           C  
ATOM   1887  HA  PRO A 121      -3.825  13.815 -16.437  1.00  0.76           H  
ATOM   1888 1HB  PRO A 121      -1.879  11.763 -17.536  1.00  0.76           H  
ATOM   1889 2HB  PRO A 121      -2.783  11.721 -16.019  1.00  0.76           H  
ATOM   1890 1HG  PRO A 121      -3.588  10.189 -18.098  1.00  0.76           H  
ATOM   1891 2HG  PRO A 121      -4.776  10.970 -17.069  1.00  0.76           H  
ATOM   1892 1HD  PRO A 121      -3.911  11.777 -19.792  1.00  0.76           H  
ATOM   1893 2HD  PRO A 121      -5.479  11.825 -19.018  1.00  0.76           H  
ATOM   1894  N   THR A 122      -1.535  14.928 -16.445  1.00  0.70           N  
ATOM   1895  CA  THR A 122      -0.232  15.564 -16.544  1.00  0.70           C  
ATOM   1896  C   THR A 122       0.700  14.871 -15.560  1.00  0.70           C  
ATOM   1897  O   THR A 122       1.925  14.968 -15.686  1.00  0.70           O  
ATOM   1898  CB  THR A 122      -0.310  17.077 -16.302  1.00  0.70           C  
ATOM   1899  OG1 THR A 122      -0.798  17.353 -14.984  1.00  0.70           O  
ATOM   1900  CG2 THR A 122      -1.245  17.696 -17.321  1.00  0.70           C  
ATOM   1901  H   THR A 122      -2.084  15.067 -15.598  1.00  0.70           H  
ATOM   1902  HA  THR A 122       0.166  15.416 -17.547  1.00  0.70           H  
ATOM   1903  HB  THR A 122       0.681  17.515 -16.412  1.00  0.70           H  
ATOM   1904  HG1 THR A 122      -1.578  16.816 -14.798  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122      -1.299  18.771 -17.163  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122      -0.870  17.492 -18.326  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122      -2.242  17.263 -17.215  1.00  0.70           H  
ATOM   1908  N   VAL A 123       0.096  14.207 -14.564  1.00  0.65           N  
ATOM   1909  CA  VAL A 123       0.807  13.427 -13.557  1.00  0.65           C  
ATOM   1910  C   VAL A 123       0.061  12.096 -13.331  1.00  0.65           C  
ATOM   1911  O   VAL A 123      -1.143  12.106 -13.041  1.00  0.65           O  
ATOM   1912  CB  VAL A 123       0.950  14.178 -12.220  1.00  0.65           C  
ATOM   1913  CG1 VAL A 123       1.741  13.293 -11.256  1.00  0.65           C  
ATOM   1914  CG2 VAL A 123       1.645  15.522 -12.410  1.00  0.65           C  
ATOM   1915  H   VAL A 123      -0.910  14.216 -14.535  1.00  0.65           H  
ATOM   1916  HA  VAL A 123       1.795  13.197 -13.928  1.00  0.65           H  
ATOM   1917  HB  VAL A 123      -0.040  14.336 -11.794  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 123       1.833  13.787 -10.291  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 123       1.226  12.350 -11.137  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 123       2.735  13.108 -11.666  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 123       1.734  16.021 -11.447  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 123       2.633  15.361 -12.824  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 123       1.067  16.152 -13.083  1.00  0.65           H  
ATOM   1924  N   ILE A 124       0.770  10.974 -13.446  1.00  0.63           N  
ATOM   1925  CA  ILE A 124       0.160   9.655 -13.270  1.00  0.63           C  
ATOM   1926  C   ILE A 124       0.740   8.875 -12.101  1.00  0.63           C  
ATOM   1927  O   ILE A 124       1.960   8.763 -11.966  1.00  0.63           O  
ATOM   1928  CB  ILE A 124       0.326   8.809 -14.551  1.00  0.63           C  
ATOM   1929  CG1 ILE A 124      -0.378   9.509 -15.716  1.00  0.63           C  
ATOM   1930  CG2 ILE A 124      -0.242   7.377 -14.359  1.00  0.63           C  
ATOM   1931  CD1 ILE A 124      -0.058   8.921 -17.054  1.00  0.63           C  
ATOM   1932  H   ILE A 124       1.757  11.047 -13.683  1.00  0.63           H  
ATOM   1933  HA  ILE A 124      -0.900   9.795 -13.090  1.00  0.63           H  
ATOM   1934  HB  ILE A 124       1.386   8.743 -14.799  1.00  0.63           H  
ATOM   1935 1HG1 ILE A 124      -1.455   9.447 -15.555  1.00  0.63           H  
ATOM   1936 2HG1 ILE A 124      -0.091  10.557 -15.736  1.00  0.63           H  
ATOM   1937 1HG2 ILE A 124      -0.105   6.812 -15.277  1.00  0.63           H  
ATOM   1938 2HG2 ILE A 124       0.280   6.874 -13.548  1.00  0.63           H  
ATOM   1939 3HG2 ILE A 124      -1.306   7.434 -14.119  1.00  0.63           H  
ATOM   1940 1HD1 ILE A 124      -0.599   9.467 -17.796  1.00  0.63           H  
ATOM   1941 2HD1 ILE A 124       1.015   8.999 -17.244  1.00  0.63           H  
ATOM   1942 3HD1 ILE A 124      -0.354   7.880 -17.080  1.00  0.63           H  
ATOM   1943  N   ARG A 125      -0.123   8.357 -11.231  1.00  0.62           N  
ATOM   1944  CA  ARG A 125       0.374   7.548 -10.126  1.00  0.62           C  
ATOM   1945  C   ARG A 125       0.309   6.113 -10.550  1.00  0.62           C  
ATOM   1946  O   ARG A 125      -0.710   5.655 -11.069  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -0.381   7.717  -8.825  1.00  0.62           C  
ATOM   1948  CG  ARG A 125       0.180   6.909  -7.659  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -0.424   7.308  -6.364  1.00  0.62           C  
ATOM   1950  NE  ARG A 125       0.005   8.640  -5.938  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -0.534   9.315  -4.904  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -1.515   8.775  -4.221  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -0.088  10.518  -4.569  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -1.121   8.487 -11.387  1.00  0.62           H  
ATOM   1955  HA  ARG A 125       1.407   7.800  -9.935  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -0.382   8.724  -8.543  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -1.400   7.413  -8.958  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125      -0.019   5.848  -7.817  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125       1.258   7.064  -7.595  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.505   7.308  -6.446  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -0.124   6.599  -5.603  1.00  0.62           H  
ATOM   1962  HE  ARG A 125       0.761   9.076  -6.443  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -1.858   7.853  -4.467  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -1.919   9.270  -3.439  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125       0.673  10.951  -5.073  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -0.506  11.004  -3.789  1.00  0.62           H  
ATOM   1967  N   VAL A 126       1.400   5.412 -10.363  1.00  0.63           N  
ATOM   1968  CA  VAL A 126       1.456   4.026 -10.736  1.00  0.63           C  
ATOM   1969  C   VAL A 126       1.468   3.228  -9.452  1.00  0.63           C  
ATOM   1970  O   VAL A 126       2.301   3.457  -8.569  1.00  0.63           O  
ATOM   1971  CB  VAL A 126       2.720   3.741 -11.546  1.00  0.63           C  
ATOM   1972  CG1 VAL A 126       2.748   2.259 -11.965  1.00  0.63           C  
ATOM   1973  CG2 VAL A 126       2.801   4.699 -12.719  1.00  0.63           C  
ATOM   1974  H   VAL A 126       2.208   5.854  -9.942  1.00  0.63           H  
ATOM   1975  HA  VAL A 126       0.576   3.760 -11.323  1.00  0.63           H  
ATOM   1976  HB  VAL A 126       3.574   3.908 -10.909  1.00  0.63           H  
ATOM   1977 1HG1 VAL A 126       3.662   2.045 -12.518  1.00  0.63           H  
ATOM   1978 2HG1 VAL A 126       2.708   1.637 -11.081  1.00  0.63           H  
ATOM   1979 3HG1 VAL A 126       1.885   2.043 -12.594  1.00  0.63           H  
ATOM   1980 1HG2 VAL A 126       3.713   4.505 -13.266  1.00  0.63           H  
ATOM   1981 2HG2 VAL A 126       1.956   4.557 -13.359  1.00  0.63           H  
ATOM   1982 3HG2 VAL A 126       2.809   5.730 -12.352  1.00  0.63           H  
ATOM   1983  N   VAL A 127       0.505   2.333  -9.325  1.00  0.65           N  
ATOM   1984  CA  VAL A 127       0.363   1.517  -8.139  1.00  0.65           C  
ATOM   1985  C   VAL A 127       0.624   0.081  -8.534  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -0.030  -0.443  -9.437  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -1.068   1.628  -7.591  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -1.213   0.756  -6.317  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -1.461   3.128  -7.407  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -0.166   2.227 -10.080  1.00  0.65           H  
ATOM   1991  HA  VAL A 127       1.087   1.825  -7.386  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -1.741   1.200  -8.316  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -2.242   0.802  -5.962  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -0.959  -0.278  -6.553  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -0.556   1.108  -5.537  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -2.489   3.194  -7.055  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -0.816   3.607  -6.696  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -1.377   3.642  -8.369  1.00  0.65           H  
ATOM   1999  N   VAL A 128       1.580  -0.561  -7.883  1.00  0.68           N  
ATOM   2000  CA  VAL A 128       1.900  -1.934  -8.234  1.00  0.68           C  
ATOM   2001  C   VAL A 128       1.743  -2.863  -7.050  1.00  0.68           C  
ATOM   2002  O   VAL A 128       2.352  -2.658  -6.005  1.00  0.68           O  
ATOM   2003  CB  VAL A 128       3.348  -2.028  -8.738  1.00  0.68           C  
ATOM   2004  CG1 VAL A 128       3.692  -3.477  -9.092  1.00  0.68           C  
ATOM   2005  CG2 VAL A 128       3.535  -1.099  -9.925  1.00  0.68           C  
ATOM   2006  H   VAL A 128       2.093  -0.082  -7.144  1.00  0.68           H  
ATOM   2007  HA  VAL A 128       1.226  -2.269  -9.023  1.00  0.68           H  
ATOM   2008  HB  VAL A 128       4.022  -1.724  -7.936  1.00  0.68           H  
ATOM   2009 1HG1 VAL A 128       4.724  -3.533  -9.424  1.00  0.68           H  
ATOM   2010 2HG1 VAL A 128       3.564  -4.108  -8.214  1.00  0.68           H  
ATOM   2011 3HG1 VAL A 128       3.041  -3.830  -9.882  1.00  0.68           H  
ATOM   2012 1HG2 VAL A 128       4.562  -1.150 -10.269  1.00  0.68           H  
ATOM   2013 2HG2 VAL A 128       2.868  -1.396 -10.720  1.00  0.68           H  
ATOM   2014 3HG2 VAL A 128       3.312  -0.082  -9.622  1.00  0.68           H  
ATOM   2015  N   ASP A 129       0.920  -3.888  -7.215  1.00  0.70           N  
ATOM   2016  CA  ASP A 129       0.691  -4.894  -6.194  1.00  0.70           C  
ATOM   2017  C   ASP A 129       1.330  -6.168  -6.689  1.00  0.70           C  
ATOM   2018  O   ASP A 129       0.741  -6.903  -7.496  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -0.805  -5.056  -5.949  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -1.172  -6.021  -4.866  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -0.359  -6.838  -4.483  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -2.289  -5.941  -4.405  1.00  0.70           O  
ATOM   2023  H   ASP A 129       0.422  -3.979  -8.096  1.00  0.70           H  
ATOM   2024  HA  ASP A 129       1.179  -4.603  -5.271  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -1.234  -4.085  -5.722  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -1.267  -5.393  -6.872  1.00  0.70           H  
ATOM   2027  N   VAL A 130       2.551  -6.425  -6.235  1.00  0.72           N  
ATOM   2028  CA  VAL A 130       3.316  -7.501  -6.820  1.00  0.72           C  
ATOM   2029  C   VAL A 130       2.673  -8.833  -6.491  1.00  0.72           C  
ATOM   2030  O   VAL A 130       2.504  -9.687  -7.358  1.00  0.72           O  
ATOM   2031  CB  VAL A 130       4.741  -7.509  -6.271  1.00  0.72           C  
ATOM   2032  CG1 VAL A 130       5.464  -8.709  -6.831  1.00  0.72           C  
ATOM   2033  CG2 VAL A 130       5.462  -6.202  -6.578  1.00  0.72           C  
ATOM   2034  H   VAL A 130       2.961  -5.847  -5.497  1.00  0.72           H  
ATOM   2035  HA  VAL A 130       3.340  -7.368  -7.903  1.00  0.72           H  
ATOM   2036  HB  VAL A 130       4.697  -7.621  -5.201  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 130       6.451  -8.746  -6.446  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 130       4.934  -9.621  -6.559  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 130       5.513  -8.625  -7.915  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 130       6.461  -6.247  -6.153  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 130       5.531  -6.058  -7.633  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 130       4.912  -5.368  -6.131  1.00  0.72           H  
ATOM   2043  N   GLU A 131       2.311  -9.005  -5.224  1.00  0.73           N  
ATOM   2044  CA  GLU A 131       1.680 -10.235  -4.763  1.00  0.73           C  
ATOM   2045  C   GLU A 131       0.299 -10.450  -5.376  1.00  0.73           C  
ATOM   2046  O   GLU A 131      -0.065 -11.581  -5.709  1.00  0.73           O  
ATOM   2047  CB  GLU A 131       1.630 -10.243  -3.238  1.00  0.73           C  
ATOM   2048  CG  GLU A 131       2.994 -10.466  -2.602  1.00  0.73           C  
ATOM   2049  CD  GLU A 131       3.023 -10.236  -1.114  1.00  0.73           C  
ATOM   2050  OE1 GLU A 131       2.262  -9.427  -0.645  1.00  0.73           O  
ATOM   2051  OE2 GLU A 131       3.813 -10.861  -0.453  1.00  0.73           O  
ATOM   2052  H   GLU A 131       2.454  -8.241  -4.579  1.00  0.73           H  
ATOM   2053  HA  GLU A 131       2.308 -11.069  -5.075  1.00  0.73           H  
ATOM   2054 1HB  GLU A 131       1.238  -9.287  -2.882  1.00  0.73           H  
ATOM   2055 2HB  GLU A 131       0.955 -11.027  -2.896  1.00  0.73           H  
ATOM   2056 1HG  GLU A 131       3.286 -11.499  -2.789  1.00  0.73           H  
ATOM   2057 2HG  GLU A 131       3.711  -9.839  -3.100  1.00  0.73           H  
ATOM   2058  N   GLY A 132      -0.466  -9.368  -5.545  1.00  0.72           N  
ATOM   2059  CA  GLY A 132      -1.788  -9.455  -6.145  1.00  0.72           C  
ATOM   2060  C   GLY A 132      -1.715  -9.567  -7.668  1.00  0.72           C  
ATOM   2061  O   GLY A 132      -2.677  -9.990  -8.312  1.00  0.72           O  
ATOM   2062  H   GLY A 132      -0.152  -8.450  -5.224  1.00  0.72           H  
ATOM   2063 1HA  GLY A 132      -2.314 -10.316  -5.736  1.00  0.72           H  
ATOM   2064 2HA  GLY A 132      -2.360  -8.570  -5.869  1.00  0.72           H  
ATOM   2065  N   GLY A 133      -0.568  -9.199  -8.250  1.00  0.71           N  
ATOM   2066  CA  GLY A 133      -0.368  -9.256  -9.691  1.00  0.71           C  
ATOM   2067  C   GLY A 133      -1.140  -8.153 -10.409  1.00  0.71           C  
ATOM   2068  O   GLY A 133      -1.562  -8.326 -11.564  1.00  0.71           O  
ATOM   2069  H   GLY A 133       0.185  -8.822  -7.678  1.00  0.71           H  
ATOM   2070 1HA  GLY A 133       0.699  -9.154  -9.886  1.00  0.71           H  
ATOM   2071 2HA  GLY A 133      -0.674 -10.232 -10.063  1.00  0.71           H  
ATOM   2072  N   ARG A 134      -1.361  -7.032  -9.709  1.00  0.69           N  
ATOM   2073  CA  ARG A 134      -2.161  -5.926 -10.247  1.00  0.69           C  
ATOM   2074  C   ARG A 134      -1.442  -4.596 -10.371  1.00  0.69           C  
ATOM   2075  O   ARG A 134      -0.723  -4.163  -9.467  1.00  0.69           O  
ATOM   2076  CB  ARG A 134      -3.398  -5.689  -9.392  1.00  0.69           C  
ATOM   2077  CG  ARG A 134      -4.265  -4.506  -9.837  1.00  0.69           C  
ATOM   2078  CD  ARG A 134      -5.506  -4.343  -9.018  1.00  0.69           C  
ATOM   2079  NE  ARG A 134      -6.469  -5.413  -9.235  1.00  0.69           N  
ATOM   2080  CZ  ARG A 134      -7.670  -5.496  -8.633  1.00  0.69           C  
ATOM   2081  NH1 ARG A 134      -8.047  -4.563  -7.788  1.00  0.69           N  
ATOM   2082  NH2 ARG A 134      -8.474  -6.514  -8.894  1.00  0.69           N  
ATOM   2083  H   ARG A 134      -0.928  -6.956  -8.787  1.00  0.69           H  
ATOM   2084  HA  ARG A 134      -2.492  -6.211 -11.240  1.00  0.69           H  
ATOM   2085 1HB  ARG A 134      -4.020  -6.582  -9.405  1.00  0.69           H  
ATOM   2086 2HB  ARG A 134      -3.103  -5.513  -8.362  1.00  0.69           H  
ATOM   2087 1HG  ARG A 134      -3.697  -3.579  -9.737  1.00  0.69           H  
ATOM   2088 2HG  ARG A 134      -4.546  -4.640 -10.881  1.00  0.69           H  
ATOM   2089 1HD  ARG A 134      -5.236  -4.337  -7.962  1.00  0.69           H  
ATOM   2090 2HD  ARG A 134      -5.980  -3.397  -9.274  1.00  0.69           H  
ATOM   2091  HE  ARG A 134      -6.215  -6.149  -9.876  1.00  0.69           H  
ATOM   2092 1HH1 ARG A 134      -7.434  -3.783  -7.590  1.00  0.69           H  
ATOM   2093 2HH1 ARG A 134      -8.949  -4.624  -7.337  1.00  0.69           H  
ATOM   2094 1HH2 ARG A 134      -8.188  -7.233  -9.544  1.00  0.69           H  
ATOM   2095 2HH2 ARG A 134      -9.375  -6.573  -8.442  1.00  0.69           H  
ATOM   2096  N   VAL A 135      -1.645  -3.938 -11.508  1.00  0.67           N  
ATOM   2097  CA  VAL A 135      -1.064  -2.626 -11.727  1.00  0.67           C  
ATOM   2098  C   VAL A 135      -2.149  -1.609 -12.090  1.00  0.67           C  
ATOM   2099  O   VAL A 135      -2.959  -1.836 -12.996  1.00  0.67           O  
ATOM   2100  CB  VAL A 135      -0.009  -2.683 -12.834  1.00  0.67           C  
ATOM   2101  CG1 VAL A 135       0.587  -1.298 -13.042  1.00  0.67           C  
ATOM   2102  CG2 VAL A 135       1.038  -3.717 -12.475  1.00  0.67           C  
ATOM   2103  H   VAL A 135      -2.236  -4.356 -12.223  1.00  0.67           H  
ATOM   2104  HA  VAL A 135      -0.580  -2.306 -10.811  1.00  0.67           H  
ATOM   2105  HB  VAL A 135      -0.492  -2.967 -13.769  1.00  0.67           H  
ATOM   2106 1HG1 VAL A 135       1.306  -1.327 -13.846  1.00  0.67           H  
ATOM   2107 2HG1 VAL A 135      -0.201  -0.607 -13.292  1.00  0.67           H  
ATOM   2108 3HG1 VAL A 135       1.069  -0.966 -12.128  1.00  0.67           H  
ATOM   2109 1HG2 VAL A 135       1.754  -3.763 -13.258  1.00  0.67           H  
ATOM   2110 2HG2 VAL A 135       1.517  -3.431 -11.548  1.00  0.67           H  
ATOM   2111 3HG2 VAL A 135       0.579  -4.695 -12.359  1.00  0.67           H  
ATOM   2112  N   THR A 136      -2.170  -0.492 -11.368  1.00  0.66           N  
ATOM   2113  CA  THR A 136      -3.151   0.568 -11.605  1.00  0.66           C  
ATOM   2114  C   THR A 136      -2.521   1.919 -11.880  1.00  0.66           C  
ATOM   2115  O   THR A 136      -1.543   2.315 -11.245  1.00  0.66           O  
ATOM   2116  CB  THR A 136      -4.174   0.689 -10.449  1.00  0.66           C  
ATOM   2117  OG1 THR A 136      -4.934  -0.526 -10.346  1.00  0.66           O  
ATOM   2118  CG2 THR A 136      -5.124   1.860 -10.676  1.00  0.66           C  
ATOM   2119  H   THR A 136      -1.468  -0.379 -10.636  1.00  0.66           H  
ATOM   2120  HA  THR A 136      -3.715   0.304 -12.494  1.00  0.66           H  
ATOM   2121  HB  THR A 136      -3.645   0.841  -9.521  1.00  0.66           H  
ATOM   2122  HG1 THR A 136      -5.647  -0.511 -10.974  1.00  0.66           H  
ATOM   2123 1HG2 THR A 136      -5.831   1.919  -9.854  1.00  0.66           H  
ATOM   2124 2HG2 THR A 136      -4.559   2.781 -10.724  1.00  0.66           H  
ATOM   2125 3HG2 THR A 136      -5.663   1.712 -11.609  1.00  0.66           H  
ATOM   2126  N   PHE A 137      -3.075   2.610 -12.865  1.00  0.67           N  
ATOM   2127  CA  PHE A 137      -2.622   3.937 -13.222  1.00  0.67           C  
ATOM   2128  C   PHE A 137      -3.710   4.945 -12.905  1.00  0.67           C  
ATOM   2129  O   PHE A 137      -4.840   4.816 -13.402  1.00  0.67           O  
ATOM   2130  CB  PHE A 137      -2.313   3.972 -14.689  1.00  0.67           C  
ATOM   2131  CG  PHE A 137      -1.272   3.029 -15.031  1.00  0.67           C  
ATOM   2132  CD1 PHE A 137      -1.584   1.700 -15.304  1.00  0.67           C  
ATOM   2133  CD2 PHE A 137       0.009   3.424 -15.061  1.00  0.67           C  
ATOM   2134  CE1 PHE A 137      -0.598   0.806 -15.602  1.00  0.67           C  
ATOM   2135  CE2 PHE A 137       0.988   2.558 -15.349  1.00  0.67           C  
ATOM   2136  CZ  PHE A 137       0.699   1.234 -15.616  1.00  0.67           C  
ATOM   2137  H   PHE A 137      -3.849   2.192 -13.378  1.00  0.67           H  
ATOM   2138  HA  PHE A 137      -1.729   4.179 -12.653  1.00  0.67           H  
ATOM   2139 1HB  PHE A 137      -3.208   3.722 -15.258  1.00  0.67           H  
ATOM   2140 2HB  PHE A 137      -1.994   4.966 -14.968  1.00  0.67           H  
ATOM   2141  HD1 PHE A 137      -2.627   1.377 -15.276  1.00  0.67           H  
ATOM   2142  HD2 PHE A 137       0.242   4.461 -14.846  1.00  0.67           H  
ATOM   2143  HE1 PHE A 137      -0.842  -0.236 -15.812  1.00  0.67           H  
ATOM   2144  HE2 PHE A 137       1.996   2.923 -15.359  1.00  0.67           H  
ATOM   2145  HZ  PHE A 137       1.498   0.532 -15.835  1.00  0.67           H  
ATOM   2146  N   LEU A 138      -3.383   5.911 -12.047  1.00  0.69           N  
ATOM   2147  CA  LEU A 138      -4.345   6.924 -11.624  1.00  0.69           C  
ATOM   2148  C   LEU A 138      -3.973   8.299 -12.172  1.00  0.69           C  
ATOM   2149  O   LEU A 138      -2.802   8.683 -12.159  1.00  0.69           O  
ATOM   2150  CB  LEU A 138      -4.344   7.043 -10.108  1.00  0.69           C  
ATOM   2151  CG  LEU A 138      -4.511   5.786  -9.310  1.00  0.69           C  
ATOM   2152  CD1 LEU A 138      -4.423   6.133  -7.846  1.00  0.69           C  
ATOM   2153  CD2 LEU A 138      -5.789   5.165  -9.646  1.00  0.69           C  
ATOM   2154  H   LEU A 138      -2.433   5.926 -11.672  1.00  0.69           H  
ATOM   2155  HA  LEU A 138      -5.335   6.656 -11.985  1.00  0.69           H  
ATOM   2156 1HB  LEU A 138      -3.437   7.524  -9.804  1.00  0.69           H  
ATOM   2157 2HB  LEU A 138      -5.167   7.693  -9.837  1.00  0.69           H  
ATOM   2158  HG  LEU A 138      -3.697   5.090  -9.537  1.00  0.69           H  
ATOM   2159 1HD1 LEU A 138      -4.532   5.227  -7.250  1.00  0.69           H  
ATOM   2160 2HD1 LEU A 138      -3.462   6.588  -7.642  1.00  0.69           H  
ATOM   2161 3HD1 LEU A 138      -5.223   6.836  -7.596  1.00  0.69           H  
ATOM   2162 1HD2 LEU A 138      -5.911   4.259  -9.061  1.00  0.69           H  
ATOM   2163 2HD2 LEU A 138      -6.603   5.851  -9.424  1.00  0.69           H  
ATOM   2164 3HD2 LEU A 138      -5.789   4.926 -10.697  1.00  0.69           H  
ATOM   2165  N   ASN A 139      -4.959   9.101 -12.532  1.00  0.73           N  
ATOM   2166  CA  ASN A 139      -4.697  10.470 -12.954  1.00  0.73           C  
ATOM   2167  C   ASN A 139      -4.728  11.411 -11.773  1.00  0.73           C  
ATOM   2168  O   ASN A 139      -5.804  11.810 -11.302  1.00  0.73           O  
ATOM   2169  CB  ASN A 139      -5.685  10.934 -13.971  1.00  0.73           C  
ATOM   2170  CG  ASN A 139      -5.379  12.287 -14.455  1.00  0.73           C  
ATOM   2171  OD1 ASN A 139      -4.361  12.857 -14.030  1.00  0.73           O  
ATOM   2172  ND2 ASN A 139      -6.212  12.829 -15.309  1.00  0.73           N  
ATOM   2173  H   ASN A 139      -5.914   8.755 -12.520  1.00  0.73           H  
ATOM   2174  HA  ASN A 139      -3.695  10.518 -13.388  1.00  0.73           H  
ATOM   2175 1HB  ASN A 139      -5.644  10.285 -14.773  1.00  0.73           H  
ATOM   2176 2HB  ASN A 139      -6.697  10.904 -13.562  1.00  0.73           H  
ATOM   2177 1HD2 ASN A 139      -6.071  13.759 -15.650  1.00  0.73           H  
ATOM   2178 2HD2 ASN A 139      -7.032  12.334 -15.613  1.00  0.73           H  
ATOM   2179  N   LEU A 140      -3.561  11.806 -11.293  1.00  0.78           N  
ATOM   2180  CA  LEU A 140      -3.528  12.623 -10.098  1.00  0.78           C  
ATOM   2181  C   LEU A 140      -4.002  14.028 -10.404  1.00  0.78           C  
ATOM   2182  O   LEU A 140      -4.430  14.756  -9.507  1.00  0.78           O  
ATOM   2183  CB  LEU A 140      -2.137  12.674  -9.481  1.00  0.78           C  
ATOM   2184  CG  LEU A 140      -1.609  11.355  -8.934  1.00  0.78           C  
ATOM   2185  CD1 LEU A 140      -0.215  11.602  -8.363  1.00  0.78           C  
ATOM   2186  CD2 LEU A 140      -2.585  10.802  -7.888  1.00  0.78           C  
ATOM   2187  H   LEU A 140      -2.692  11.539 -11.764  1.00  0.78           H  
ATOM   2188  HA  LEU A 140      -4.200  12.186  -9.364  1.00  0.78           H  
ATOM   2189 1HB  LEU A 140      -1.441  13.011 -10.248  1.00  0.78           H  
ATOM   2190 2HB  LEU A 140      -2.137  13.401  -8.672  1.00  0.78           H  
ATOM   2191  HG  LEU A 140      -1.516  10.635  -9.751  1.00  0.78           H  
ATOM   2192 1HD1 LEU A 140       0.215  10.704  -7.973  1.00  0.78           H  
ATOM   2193 2HD1 LEU A 140       0.420  11.982  -9.125  1.00  0.78           H  
ATOM   2194 3HD1 LEU A 140      -0.289  12.332  -7.559  1.00  0.78           H  
ATOM   2195 1HD2 LEU A 140      -2.220   9.859  -7.499  1.00  0.78           H  
ATOM   2196 2HD2 LEU A 140      -2.685  11.515  -7.069  1.00  0.78           H  
ATOM   2197 3HD2 LEU A 140      -3.551  10.646  -8.351  1.00  0.78           H  
ATOM   2198  N   SER A 141      -3.962  14.410 -11.681  1.00  0.83           N  
ATOM   2199  CA  SER A 141      -4.339  15.754 -12.076  1.00  0.83           C  
ATOM   2200  C   SER A 141      -5.820  15.994 -11.783  1.00  0.83           C  
ATOM   2201  O   SER A 141      -6.237  17.137 -11.597  1.00  0.83           O  
ATOM   2202  CB  SER A 141      -4.056  15.968 -13.557  1.00  0.83           C  
ATOM   2203  OG  SER A 141      -2.669  15.836 -13.822  1.00  0.83           O  
ATOM   2204  H   SER A 141      -3.686  13.744 -12.400  1.00  0.83           H  
ATOM   2205  HA  SER A 141      -3.753  16.467 -11.495  1.00  0.83           H  
ATOM   2206 1HB  SER A 141      -4.629  15.281 -14.161  1.00  0.83           H  
ATOM   2207 2HB  SER A 141      -4.379  16.971 -13.830  1.00  0.83           H  
ATOM   2208  HG  SER A 141      -2.225  16.264 -13.067  1.00  0.83           H  
ATOM   2209  N   ASP A 142      -6.610  14.906 -11.752  1.00  0.86           N  
ATOM   2210  CA  ASP A 142      -8.037  14.990 -11.496  1.00  0.86           C  
ATOM   2211  C   ASP A 142      -8.398  14.433 -10.115  1.00  0.86           C  
ATOM   2212  O   ASP A 142      -9.562  14.115  -9.859  1.00  0.86           O  
ATOM   2213  CB  ASP A 142      -8.831  14.255 -12.572  1.00  0.86           C  
ATOM   2214  CG  ASP A 142      -8.664  14.851 -13.930  1.00  0.86           C  
ATOM   2215  OD1 ASP A 142      -8.640  16.050 -14.048  1.00  0.86           O  
ATOM   2216  OD2 ASP A 142      -8.632  14.099 -14.858  1.00  0.86           O  
ATOM   2217  H   ASP A 142      -6.204  13.979 -11.867  1.00  0.86           H  
ATOM   2218  HA  ASP A 142      -8.329  16.040 -11.519  1.00  0.86           H  
ATOM   2219 1HB  ASP A 142      -8.505  13.212 -12.607  1.00  0.86           H  
ATOM   2220 2HB  ASP A 142      -9.888  14.260 -12.311  1.00  0.86           H  
ATOM   2221  N   GLY A 143      -7.407  14.297  -9.226  1.00  0.86           N  
ATOM   2222  CA  GLY A 143      -7.662  13.781  -7.885  1.00  0.86           C  
ATOM   2223  C   GLY A 143      -7.482  12.264  -7.689  1.00  0.86           C  
ATOM   2224  O   GLY A 143      -7.852  11.742  -6.636  1.00  0.86           O  
ATOM   2225  H   GLY A 143      -6.454  14.573  -9.462  1.00  0.86           H  
ATOM   2226 1HA  GLY A 143      -7.001  14.300  -7.192  1.00  0.86           H  
ATOM   2227 2HA  GLY A 143      -8.674  14.055  -7.593  1.00  0.86           H  
ATOM   2228  N   GLY A 144      -6.916  11.547  -8.668  1.00  0.84           N  
ATOM   2229  CA  GLY A 144      -6.708  10.104  -8.511  1.00  0.84           C  
ATOM   2230  C   GLY A 144      -7.661   9.197  -9.298  1.00  0.84           C  
ATOM   2231  O   GLY A 144      -7.773   8.013  -8.987  1.00  0.84           O  
ATOM   2232  H   GLY A 144      -6.608  11.982  -9.533  1.00  0.84           H  
ATOM   2233 1HA  GLY A 144      -5.691   9.875  -8.820  1.00  0.84           H  
ATOM   2234 2HA  GLY A 144      -6.765   9.848  -7.455  1.00  0.84           H  
ATOM   2235  N   LYS A 145      -8.380   9.740 -10.276  1.00  0.79           N  
ATOM   2236  CA  LYS A 145      -9.291   8.932 -11.101  1.00  0.79           C  
ATOM   2237  C   LYS A 145      -8.564   7.787 -11.799  1.00  0.79           C  
ATOM   2238  O   LYS A 145      -7.501   7.983 -12.387  1.00  0.79           O  
ATOM   2239  CB  LYS A 145      -9.985   9.784 -12.165  1.00  0.79           C  
ATOM   2240  CG  LYS A 145     -10.969   9.008 -13.029  1.00  0.79           C  
ATOM   2241  CD  LYS A 145     -11.662   9.880 -14.062  1.00  0.79           C  
ATOM   2242  CE  LYS A 145     -12.580   9.024 -14.927  1.00  0.79           C  
ATOM   2243  NZ  LYS A 145     -13.259   9.799 -15.996  1.00  0.79           N  
ATOM   2244  H   LYS A 145      -8.272  10.727 -10.466  1.00  0.79           H  
ATOM   2245  HA  LYS A 145     -10.051   8.496 -10.451  1.00  0.79           H  
ATOM   2246 1HB  LYS A 145     -10.522  10.605 -11.687  1.00  0.79           H  
ATOM   2247 2HB  LYS A 145      -9.236  10.224 -12.824  1.00  0.79           H  
ATOM   2248 1HG  LYS A 145     -10.436   8.220 -13.564  1.00  0.79           H  
ATOM   2249 2HG  LYS A 145     -11.720   8.542 -12.395  1.00  0.79           H  
ATOM   2250 1HD  LYS A 145     -12.246  10.658 -13.568  1.00  0.79           H  
ATOM   2251 2HD  LYS A 145     -10.915  10.356 -14.701  1.00  0.79           H  
ATOM   2252 1HE  LYS A 145     -11.988   8.233 -15.389  1.00  0.79           H  
ATOM   2253 2HE  LYS A 145     -13.337   8.569 -14.289  1.00  0.79           H  
ATOM   2254 1HZ  LYS A 145     -13.846   9.165 -16.527  1.00  0.79           H  
ATOM   2255 2HZ  LYS A 145     -13.832  10.535 -15.605  1.00  0.79           H  
ATOM   2256 3HZ  LYS A 145     -12.566  10.216 -16.615  1.00  0.79           H  
ATOM   2257  N   VAL A 146      -9.121   6.584 -11.750  1.00  0.74           N  
ATOM   2258  CA  VAL A 146      -8.449   5.472 -12.412  1.00  0.74           C  
ATOM   2259  C   VAL A 146      -8.464   5.628 -13.929  1.00  0.74           C  
ATOM   2260  O   VAL A 146      -9.520   5.834 -14.529  1.00  0.74           O  
ATOM   2261  CB  VAL A 146      -9.123   4.125 -12.049  1.00  0.74           C  
ATOM   2262  CG1 VAL A 146      -8.470   2.985 -12.846  1.00  0.74           C  
ATOM   2263  CG2 VAL A 146      -9.007   3.863 -10.565  1.00  0.74           C  
ATOM   2264  H   VAL A 146      -9.990   6.440 -11.256  1.00  0.74           H  
ATOM   2265  HA  VAL A 146      -7.417   5.448 -12.088  1.00  0.74           H  
ATOM   2266  HB  VAL A 146     -10.176   4.169 -12.324  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 146      -8.950   2.039 -12.596  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 146      -8.584   3.169 -13.909  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 146      -7.413   2.929 -12.601  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 146      -9.498   2.920 -10.325  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 146      -7.977   3.797 -10.296  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 146      -9.480   4.673 -10.009  1.00  0.74           H  
ATOM   2273  N   LEU A 147      -7.288   5.492 -14.540  1.00  0.70           N  
ATOM   2274  CA  LEU A 147      -7.126   5.539 -15.988  1.00  0.70           C  
ATOM   2275  C   LEU A 147      -7.168   4.124 -16.525  1.00  0.70           C  
ATOM   2276  O   LEU A 147      -7.823   3.833 -17.528  1.00  0.70           O  
ATOM   2277  CB  LEU A 147      -5.773   6.155 -16.334  1.00  0.70           C  
ATOM   2278  CG  LEU A 147      -5.588   7.572 -15.897  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147      -4.124   7.989 -16.131  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147      -6.559   8.420 -16.706  1.00  0.70           C  
ATOM   2281  H   LEU A 147      -6.462   5.345 -13.972  1.00  0.70           H  
ATOM   2282  HA  LEU A 147      -7.936   6.119 -16.426  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147      -4.989   5.561 -15.872  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147      -5.638   6.115 -17.415  1.00  0.70           H  
ATOM   2285  HG  LEU A 147      -5.810   7.664 -14.834  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147      -3.973   9.011 -15.816  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147      -3.474   7.339 -15.545  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147      -3.878   7.893 -17.187  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147      -6.507   9.456 -16.473  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147      -6.313   8.299 -17.729  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147      -7.578   8.075 -16.523  1.00  0.70           H  
ATOM   2292  N   TYR A 148      -6.448   3.238 -15.840  1.00  0.68           N  
ATOM   2293  CA  TYR A 148      -6.394   1.846 -16.264  1.00  0.68           C  
ATOM   2294  C   TYR A 148      -5.914   0.881 -15.188  1.00  0.68           C  
ATOM   2295  O   TYR A 148      -5.033   1.198 -14.384  1.00  0.68           O  
ATOM   2296  CB  TYR A 148      -5.526   1.709 -17.511  1.00  0.68           C  
ATOM   2297  CG  TYR A 148      -5.455   0.333 -18.078  1.00  0.68           C  
ATOM   2298  CD1 TYR A 148      -6.565  -0.208 -18.698  1.00  0.68           C  
ATOM   2299  CD2 TYR A 148      -4.278  -0.380 -18.017  1.00  0.68           C  
ATOM   2300  CE1 TYR A 148      -6.509  -1.467 -19.233  1.00  0.68           C  
ATOM   2301  CE2 TYR A 148      -4.222  -1.635 -18.562  1.00  0.68           C  
ATOM   2302  CZ  TYR A 148      -5.336  -2.184 -19.161  1.00  0.68           C  
ATOM   2303  OH  TYR A 148      -5.290  -3.445 -19.688  1.00  0.68           O  
ATOM   2304  H   TYR A 148      -5.932   3.561 -15.022  1.00  0.68           H  
ATOM   2305  HA  TYR A 148      -7.407   1.542 -16.529  1.00  0.68           H  
ATOM   2306 1HB  TYR A 148      -5.866   2.380 -18.283  1.00  0.68           H  
ATOM   2307 2HB  TYR A 148      -4.528   2.001 -17.242  1.00  0.68           H  
ATOM   2308  HD1 TYR A 148      -7.489   0.367 -18.751  1.00  0.68           H  
ATOM   2309  HD2 TYR A 148      -3.397   0.052 -17.543  1.00  0.68           H  
ATOM   2310  HE1 TYR A 148      -7.388  -1.898 -19.711  1.00  0.68           H  
ATOM   2311  HE2 TYR A 148      -3.296  -2.193 -18.525  1.00  0.68           H  
ATOM   2312  HH  TYR A 148      -6.119  -3.633 -20.136  1.00  0.68           H  
ATOM   2313  N   THR A 149      -6.500  -0.311 -15.187  1.00  0.68           N  
ATOM   2314  CA  THR A 149      -6.059  -1.395 -14.317  1.00  0.68           C  
ATOM   2315  C   THR A 149      -5.784  -2.662 -15.109  1.00  0.68           C  
ATOM   2316  O   THR A 149      -6.586  -3.072 -15.951  1.00  0.68           O  
ATOM   2317  CB  THR A 149      -7.063  -1.704 -13.183  1.00  0.68           C  
ATOM   2318  OG1 THR A 149      -7.207  -0.555 -12.338  1.00  0.68           O  
ATOM   2319  CG2 THR A 149      -6.579  -2.890 -12.332  1.00  0.68           C  
ATOM   2320  H   THR A 149      -7.243  -0.491 -15.848  1.00  0.68           H  
ATOM   2321  HA  THR A 149      -5.124  -1.099 -13.851  1.00  0.68           H  
ATOM   2322  HB  THR A 149      -8.032  -1.945 -13.615  1.00  0.68           H  
ATOM   2323  HG1 THR A 149      -6.410  -0.441 -11.838  1.00  0.68           H  
ATOM   2324 1HG2 THR A 149      -7.295  -3.084 -11.537  1.00  0.68           H  
ATOM   2325 2HG2 THR A 149      -6.484  -3.781 -12.943  1.00  0.68           H  
ATOM   2326 3HG2 THR A 149      -5.610  -2.645 -11.898  1.00  0.68           H  
ATOM   2327  N   HIS A 150      -4.663  -3.296 -14.797  1.00  0.71           N  
ATOM   2328  CA  HIS A 150      -4.293  -4.550 -15.418  1.00  0.71           C  
ATOM   2329  C   HIS A 150      -4.025  -5.590 -14.353  1.00  0.71           C  
ATOM   2330  O   HIS A 150      -3.388  -5.307 -13.334  1.00  0.71           O  
ATOM   2331  CB  HIS A 150      -3.034  -4.391 -16.268  1.00  0.71           C  
ATOM   2332  CG  HIS A 150      -2.649  -5.614 -16.986  1.00  0.71           C  
ATOM   2333  ND1 HIS A 150      -1.905  -6.608 -16.407  1.00  0.71           N  
ATOM   2334  CD2 HIS A 150      -2.926  -6.026 -18.238  1.00  0.71           C  
ATOM   2335  CE1 HIS A 150      -1.748  -7.587 -17.265  1.00  0.71           C  
ATOM   2336  NE2 HIS A 150      -2.359  -7.254 -18.393  1.00  0.71           N  
ATOM   2337  H   HIS A 150      -4.043  -2.872 -14.109  1.00  0.71           H  
ATOM   2338  HA  HIS A 150      -5.102  -4.912 -16.052  1.00  0.71           H  
ATOM   2339 1HB  HIS A 150      -3.183  -3.624 -16.975  1.00  0.71           H  
ATOM   2340 2HB  HIS A 150      -2.202  -4.089 -15.631  1.00  0.71           H  
ATOM   2341  HD1 HIS A 150      -1.571  -6.613 -15.466  1.00  0.71           H  
ATOM   2342  HD2 HIS A 150      -3.489  -5.575 -19.052  1.00  0.71           H  
ATOM   2343  HE1 HIS A 150      -1.190  -8.482 -16.987  1.00  0.71           H  
ATOM   2344  N   THR A 151      -4.506  -6.802 -14.581  1.00  0.76           N  
ATOM   2345  CA  THR A 151      -4.257  -7.870 -13.635  1.00  0.76           C  
ATOM   2346  C   THR A 151      -3.601  -9.042 -14.336  1.00  0.76           C  
ATOM   2347  O   THR A 151      -3.845  -9.280 -15.518  1.00  0.76           O  
ATOM   2348  CB  THR A 151      -5.570  -8.312 -12.965  1.00  0.76           C  
ATOM   2349  OG1 THR A 151      -6.473  -8.821 -13.951  1.00  0.76           O  
ATOM   2350  CG2 THR A 151      -6.208  -7.128 -12.263  1.00  0.76           C  
ATOM   2351  H   THR A 151      -5.032  -6.986 -15.425  1.00  0.76           H  
ATOM   2352  HA  THR A 151      -3.576  -7.518 -12.865  1.00  0.76           H  
ATOM   2353  HB  THR A 151      -5.356  -9.093 -12.235  1.00  0.76           H  
ATOM   2354  HG1 THR A 151      -6.079  -9.590 -14.374  1.00  0.76           H  
ATOM   2355 1HG2 THR A 151      -7.130  -7.442 -11.779  1.00  0.76           H  
ATOM   2356 2HG2 THR A 151      -5.512  -6.760 -11.529  1.00  0.76           H  
ATOM   2357 3HG2 THR A 151      -6.431  -6.344 -12.981  1.00  0.76           H  
ATOM   2358  N   GLY A 152      -2.823  -9.816 -13.585  1.00  0.83           N  
ATOM   2359  CA  GLY A 152      -2.165 -10.983 -14.142  1.00  0.83           C  
ATOM   2360  C   GLY A 152      -0.815 -10.604 -14.743  1.00  0.83           C  
ATOM   2361  O   GLY A 152      -0.382 -11.189 -15.735  1.00  0.83           O  
ATOM   2362  H   GLY A 152      -2.632  -9.536 -12.625  1.00  0.83           H  
ATOM   2363 1HA  GLY A 152      -2.025 -11.729 -13.359  1.00  0.83           H  
ATOM   2364 2HA  GLY A 152      -2.797 -11.431 -14.907  1.00  0.83           H  
ATOM   2365  N   ILE A 153      -0.131  -9.628 -14.126  1.00  0.90           N  
ATOM   2366  CA  ILE A 153       1.186  -9.201 -14.628  1.00  0.90           C  
ATOM   2367  C   ILE A 153       2.225 -10.321 -14.644  1.00  0.90           C  
ATOM   2368  O   ILE A 153       3.221 -10.227 -15.357  1.00  0.90           O  
ATOM   2369  CB  ILE A 153       1.779  -7.972 -13.901  1.00  0.90           C  
ATOM   2370  CG1 ILE A 153       2.969  -7.417 -14.776  1.00  0.90           C  
ATOM   2371  CG2 ILE A 153       2.264  -8.324 -12.528  1.00  0.90           C  
ATOM   2372  CD1 ILE A 153       3.506  -6.076 -14.379  1.00  0.90           C  
ATOM   2373  H   ILE A 153      -0.546  -9.182 -13.304  1.00  0.90           H  
ATOM   2374  HA  ILE A 153       1.041  -8.892 -15.655  1.00  0.90           H  
ATOM   2375  HB  ILE A 153       1.013  -7.197 -13.827  1.00  0.90           H  
ATOM   2376 1HG1 ILE A 153       3.791  -8.135 -14.730  1.00  0.90           H  
ATOM   2377 2HG1 ILE A 153       2.640  -7.338 -15.799  1.00  0.90           H  
ATOM   2378 1HG2 ILE A 153       2.664  -7.437 -12.047  1.00  0.90           H  
ATOM   2379 2HG2 ILE A 153       1.440  -8.702 -11.957  1.00  0.90           H  
ATOM   2380 3HG2 ILE A 153       3.040  -9.074 -12.603  1.00  0.90           H  
ATOM   2381 1HD1 ILE A 153       4.322  -5.789 -15.051  1.00  0.90           H  
ATOM   2382 2HD1 ILE A 153       2.723  -5.360 -14.446  1.00  0.90           H  
ATOM   2383 3HD1 ILE A 153       3.872  -6.114 -13.365  1.00  0.90           H  
ATOM   2384  N   ALA A 154       2.013 -11.361 -13.834  1.00  0.95           N  
ATOM   2385  CA  ALA A 154       2.926 -12.492 -13.767  1.00  0.95           C  
ATOM   2386  C   ALA A 154       4.343 -12.050 -13.449  1.00  0.95           C  
ATOM   2387  O   ALA A 154       5.233 -12.167 -14.292  1.00  0.95           O  
ATOM   2388  CB  ALA A 154       2.925 -13.261 -15.075  1.00  0.95           C  
ATOM   2389  H   ALA A 154       1.174 -11.367 -13.279  1.00  0.95           H  
ATOM   2390  HA  ALA A 154       2.575 -13.165 -12.990  1.00  0.95           H  
ATOM   2391 1HB  ALA A 154       3.590 -14.124 -14.988  1.00  0.95           H  
ATOM   2392 2HB  ALA A 154       1.912 -13.603 -15.293  1.00  0.95           H  
ATOM   2393 3HB  ALA A 154       3.270 -12.630 -15.887  1.00  0.95           H  
ATOM   2394  N   PRO A 155       4.612 -11.581 -12.221  1.00  0.95           N  
ATOM   2395  CA  PRO A 155       5.875 -11.023 -11.788  1.00  0.95           C  
ATOM   2396  C   PRO A 155       6.913 -12.114 -11.583  1.00  0.95           C  
ATOM   2397  O   PRO A 155       7.374 -12.391 -10.470  1.00  0.95           O  
ATOM   2398  CB  PRO A 155       5.491 -10.341 -10.478  1.00  0.95           C  
ATOM   2399  CG  PRO A 155       4.388 -11.202  -9.924  1.00  0.95           C  
ATOM   2400  CD  PRO A 155       3.603 -11.672 -11.137  1.00  0.95           C  
ATOM   2401  HA  PRO A 155       6.225 -10.296 -12.534  1.00  0.95           H  
ATOM   2402 1HB  PRO A 155       6.372 -10.277  -9.816  1.00  0.95           H  
ATOM   2403 2HB  PRO A 155       5.166  -9.325 -10.673  1.00  0.95           H  
ATOM   2404 1HG  PRO A 155       4.810 -12.032  -9.340  1.00  0.95           H  
ATOM   2405 2HG  PRO A 155       3.771 -10.613  -9.234  1.00  0.95           H  
ATOM   2406 1HD  PRO A 155       3.298 -12.710 -10.964  1.00  0.95           H  
ATOM   2407 2HD  PRO A 155       2.755 -11.011 -11.302  1.00  0.95           H  
ATOM   2408  N   GLU A 156       7.280 -12.754 -12.679  1.00  0.91           N  
ATOM   2409  CA  GLU A 156       8.262 -13.811 -12.639  1.00  0.91           C  
ATOM   2410  C   GLU A 156       9.635 -13.150 -12.610  1.00  0.91           C  
ATOM   2411  O   GLU A 156      10.281 -12.884 -13.634  1.00  0.91           O  
ATOM   2412  CB  GLU A 156       8.072 -14.796 -13.794  1.00  0.91           C  
ATOM   2413  CG  GLU A 156       6.746 -15.567 -13.748  1.00  0.91           C  
ATOM   2414  CD  GLU A 156       6.599 -16.594 -14.864  1.00  0.91           C  
ATOM   2415  OE1 GLU A 156       7.448 -16.642 -15.726  1.00  0.91           O  
ATOM   2416  OE2 GLU A 156       5.641 -17.335 -14.840  1.00  0.91           O  
ATOM   2417  H   GLU A 156       6.845 -12.495 -13.558  1.00  0.91           H  
ATOM   2418  HA  GLU A 156       8.140 -14.369 -11.710  1.00  0.91           H  
ATOM   2419 1HB  GLU A 156       8.062 -14.261 -14.716  1.00  0.91           H  
ATOM   2420 2HB  GLU A 156       8.897 -15.505 -13.824  1.00  0.91           H  
ATOM   2421 1HG  GLU A 156       6.670 -16.075 -12.788  1.00  0.91           H  
ATOM   2422 2HG  GLU A 156       5.927 -14.850 -13.812  1.00  0.91           H  
ATOM   2423  N   GLY A 157      10.029 -12.845 -11.387  1.00  0.85           N  
ATOM   2424  CA  GLY A 157      11.216 -12.088 -11.046  1.00  0.85           C  
ATOM   2425  C   GLY A 157      10.754 -10.679 -10.689  1.00  0.85           C  
ATOM   2426  O   GLY A 157       9.593 -10.350 -10.917  1.00  0.85           O  
ATOM   2427  H   GLY A 157       9.375 -13.096 -10.644  1.00  0.85           H  
ATOM   2428 1HA  GLY A 157      11.699 -12.573 -10.201  1.00  0.85           H  
ATOM   2429 2HA  GLY A 157      11.911 -12.068 -11.886  1.00  0.85           H  
ATOM   2430  N   PRO A 158      11.626  -9.824 -10.156  1.00  0.77           N  
ATOM   2431  CA  PRO A 158      11.309  -8.494  -9.673  1.00  0.77           C  
ATOM   2432  C   PRO A 158      10.723  -7.616 -10.762  1.00  0.77           C  
ATOM   2433  O   PRO A 158      11.091  -7.755 -11.937  1.00  0.77           O  
ATOM   2434  CB  PRO A 158      12.670  -7.966  -9.248  1.00  0.77           C  
ATOM   2435  CG  PRO A 158      13.521  -9.191  -9.003  1.00  0.77           C  
ATOM   2436  CD  PRO A 158      13.050 -10.194 -10.020  1.00  0.77           C  
ATOM   2437  HA  PRO A 158      10.620  -8.567  -8.815  1.00  0.77           H  
ATOM   2438 1HB  PRO A 158      13.067  -7.298 -10.025  1.00  0.77           H  
ATOM   2439 2HB  PRO A 158      12.541  -7.372  -8.333  1.00  0.77           H  
ATOM   2440 1HG  PRO A 158      14.585  -8.937  -9.119  1.00  0.77           H  
ATOM   2441 2HG  PRO A 158      13.398  -9.543  -7.969  1.00  0.77           H  
ATOM   2442 1HD  PRO A 158      13.576 -10.071 -10.977  1.00  0.77           H  
ATOM   2443 2HD  PRO A 158      13.194 -11.183  -9.592  1.00  0.77           H  
ATOM   2444  N   LEU A 159       9.837  -6.701 -10.367  1.00  0.70           N  
ATOM   2445  CA  LEU A 159       9.272  -5.747 -11.311  1.00  0.70           C  
ATOM   2446  C   LEU A 159       9.973  -4.390 -11.221  1.00  0.70           C  
ATOM   2447  O   LEU A 159      10.300  -3.919 -10.135  1.00  0.70           O  
ATOM   2448  CB  LEU A 159       7.779  -5.541 -11.054  1.00  0.70           C  
ATOM   2449  CG  LEU A 159       6.819  -6.725 -11.229  1.00  0.70           C  
ATOM   2450  CD1 LEU A 159       5.415  -6.278 -10.817  1.00  0.70           C  
ATOM   2451  CD2 LEU A 159       6.823  -7.160 -12.687  1.00  0.70           C  
ATOM   2452  H   LEU A 159       9.558  -6.668  -9.385  1.00  0.70           H  
ATOM   2453  HA  LEU A 159       9.404  -6.139 -12.314  1.00  0.70           H  
ATOM   2454 1HB  LEU A 159       7.646  -5.152 -10.055  1.00  0.70           H  
ATOM   2455 2HB  LEU A 159       7.481  -4.818 -11.728  1.00  0.70           H  
ATOM   2456  HG  LEU A 159       7.127  -7.556 -10.588  1.00  0.70           H  
ATOM   2457 1HD1 LEU A 159       4.717  -7.095 -10.930  1.00  0.70           H  
ATOM   2458 2HD1 LEU A 159       5.429  -5.964  -9.797  1.00  0.70           H  
ATOM   2459 3HD1 LEU A 159       5.100  -5.448 -11.442  1.00  0.70           H  
ATOM   2460 1HD2 LEU A 159       6.137  -7.988 -12.832  1.00  0.70           H  
ATOM   2461 2HD2 LEU A 159       6.517  -6.324 -13.320  1.00  0.70           H  
ATOM   2462 3HD2 LEU A 159       7.819  -7.465 -12.950  1.00  0.70           H  
ATOM   2463  N   LEU A 160      10.225  -3.762 -12.364  1.00  0.65           N  
ATOM   2464  CA  LEU A 160      10.865  -2.451 -12.399  1.00  0.65           C  
ATOM   2465  C   LEU A 160       9.961  -1.393 -13.014  1.00  0.65           C  
ATOM   2466  O   LEU A 160       9.231  -1.707 -13.940  1.00  0.65           O  
ATOM   2467  CB  LEU A 160      12.129  -2.517 -13.258  1.00  0.65           C  
ATOM   2468  CG  LEU A 160      13.366  -3.080 -12.608  1.00  0.65           C  
ATOM   2469  CD1 LEU A 160      13.272  -4.577 -12.539  1.00  0.65           C  
ATOM   2470  CD2 LEU A 160      14.585  -2.692 -13.415  1.00  0.65           C  
ATOM   2471  H   LEU A 160       9.968  -4.214 -13.231  1.00  0.65           H  
ATOM   2472  HA  LEU A 160      11.155  -2.198 -11.387  1.00  0.65           H  
ATOM   2473 1HB  LEU A 160      11.910  -3.130 -14.136  1.00  0.65           H  
ATOM   2474 2HB  LEU A 160      12.364  -1.505 -13.594  1.00  0.65           H  
ATOM   2475  HG  LEU A 160      13.453  -2.667 -11.612  1.00  0.65           H  
ATOM   2476 1HD1 LEU A 160      14.165  -4.987 -12.096  1.00  0.65           H  
ATOM   2477 2HD1 LEU A 160      12.432  -4.888 -11.966  1.00  0.65           H  
ATOM   2478 3HD1 LEU A 160      13.170  -4.930 -13.532  1.00  0.65           H  
ATOM   2479 1HD2 LEU A 160      15.478  -3.087 -12.936  1.00  0.65           H  
ATOM   2480 2HD2 LEU A 160      14.504  -3.099 -14.411  1.00  0.65           H  
ATOM   2481 3HD2 LEU A 160      14.654  -1.608 -13.467  1.00  0.65           H  
ATOM   2482  N   PRO A 161       9.947  -0.147 -12.527  1.00  0.63           N  
ATOM   2483  CA  PRO A 161       9.303   0.993 -13.164  1.00  0.63           C  
ATOM   2484  C   PRO A 161       9.860   1.254 -14.562  1.00  0.63           C  
ATOM   2485  O   PRO A 161      11.072   1.144 -14.785  1.00  0.63           O  
ATOM   2486  CB  PRO A 161       9.629   2.131 -12.211  1.00  0.63           C  
ATOM   2487  CG  PRO A 161       9.837   1.436 -10.857  1.00  0.63           C  
ATOM   2488  CD  PRO A 161      10.489   0.132 -11.190  1.00  0.63           C  
ATOM   2489  HA  PRO A 161       8.220   0.816 -13.201  1.00  0.63           H  
ATOM   2490 1HB  PRO A 161      10.523   2.656 -12.563  1.00  0.63           H  
ATOM   2491 2HB  PRO A 161       8.830   2.863 -12.209  1.00  0.63           H  
ATOM   2492 1HG  PRO A 161      10.448   2.027 -10.181  1.00  0.63           H  
ATOM   2493 2HG  PRO A 161       8.870   1.299 -10.356  1.00  0.63           H  
ATOM   2494 1HD  PRO A 161      11.587   0.225 -11.221  1.00  0.63           H  
ATOM   2495 2HD  PRO A 161      10.144  -0.603 -10.439  1.00  0.63           H  
ATOM   2496  N   LEU A 162       8.985   1.650 -15.487  1.00  0.62           N  
ATOM   2497  CA  LEU A 162       9.366   1.984 -16.864  1.00  0.62           C  
ATOM   2498  C   LEU A 162       9.071   3.421 -17.247  1.00  0.62           C  
ATOM   2499  O   LEU A 162       7.976   3.931 -16.983  1.00  0.62           O  
ATOM   2500  CB  LEU A 162       8.573   1.139 -17.879  1.00  0.62           C  
ATOM   2501  CG  LEU A 162       8.921  -0.220 -18.013  1.00  0.62           C  
ATOM   2502  CD1 LEU A 162       8.394  -0.883 -16.995  1.00  0.62           C  
ATOM   2503  CD2 LEU A 162       8.353  -0.749 -19.303  1.00  0.62           C  
ATOM   2504  H   LEU A 162       8.013   1.695 -15.218  1.00  0.62           H  
ATOM   2505  HA  LEU A 162      10.435   1.808 -16.982  1.00  0.62           H  
ATOM   2506 1HB  LEU A 162       7.524   1.170 -17.597  1.00  0.62           H  
ATOM   2507 2HB  LEU A 162       8.664   1.607 -18.859  1.00  0.62           H  
ATOM   2508  HG  LEU A 162       9.985  -0.335 -17.953  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 162       8.666  -1.839 -17.090  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 162       8.747  -0.518 -16.079  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 162       7.333  -0.776 -17.056  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 162       8.590  -1.808 -19.408  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 162       7.279  -0.609 -19.281  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 162       8.749  -0.209 -20.146  1.00  0.62           H  
ATOM   2515  N   LEU A 163      10.009   4.033 -17.969  1.00  0.63           N  
ATOM   2516  CA  LEU A 163       9.791   5.336 -18.585  1.00  0.63           C  
ATOM   2517  C   LEU A 163      10.221   5.306 -20.044  1.00  0.63           C  
ATOM   2518  O   LEU A 163      11.380   5.011 -20.357  1.00  0.63           O  
ATOM   2519  CB  LEU A 163      10.567   6.441 -17.885  1.00  0.63           C  
ATOM   2520  CG  LEU A 163      10.196   6.774 -16.462  1.00  0.63           C  
ATOM   2521  CD1 LEU A 163      11.169   7.778 -15.949  1.00  0.63           C  
ATOM   2522  CD2 LEU A 163       8.806   7.321 -16.415  1.00  0.63           C  
ATOM   2523  H   LEU A 163      10.908   3.571 -18.117  1.00  0.63           H  
ATOM   2524  HA  LEU A 163       8.726   5.571 -18.548  1.00  0.63           H  
ATOM   2525 1HB  LEU A 163      11.624   6.166 -17.890  1.00  0.63           H  
ATOM   2526 2HB  LEU A 163      10.457   7.350 -18.466  1.00  0.63           H  
ATOM   2527  HG  LEU A 163      10.263   5.881 -15.841  1.00  0.63           H  
ATOM   2528 1HD1 LEU A 163      10.924   8.024 -14.935  1.00  0.63           H  
ATOM   2529 2HD1 LEU A 163      12.168   7.359 -15.996  1.00  0.63           H  
ATOM   2530 3HD1 LEU A 163      11.118   8.675 -16.555  1.00  0.63           H  
ATOM   2531 1HD2 LEU A 163       8.559   7.566 -15.388  1.00  0.63           H  
ATOM   2532 2HD2 LEU A 163       8.746   8.215 -17.027  1.00  0.63           H  
ATOM   2533 3HD2 LEU A 163       8.112   6.573 -16.792  1.00  0.63           H  
ATOM   2534  N   SER A 164       9.320   5.667 -20.940  1.00  0.67           N  
ATOM   2535  CA  SER A 164       9.661   5.669 -22.353  1.00  0.67           C  
ATOM   2536  C   SER A 164       9.106   6.846 -23.130  1.00  0.67           C  
ATOM   2537  O   SER A 164       7.938   6.821 -23.512  1.00  0.67           O  
ATOM   2538  CB  SER A 164       9.178   4.402 -23.008  1.00  0.67           C  
ATOM   2539  OG  SER A 164       9.529   4.368 -24.370  1.00  0.67           O  
ATOM   2540  H   SER A 164       8.362   5.861 -20.645  1.00  0.67           H  
ATOM   2541  HA  SER A 164      10.743   5.675 -22.442  1.00  0.67           H  
ATOM   2542 1HB  SER A 164       9.616   3.551 -22.500  1.00  0.67           H  
ATOM   2543 2HB  SER A 164       8.121   4.327 -22.904  1.00  0.67           H  
ATOM   2544  HG  SER A 164      10.420   4.801 -24.441  1.00  0.67           H  
ATOM   2545  N   PRO A 165       9.852   7.943 -23.285  1.00  0.72           N  
ATOM   2546  CA  PRO A 165       9.456   9.076 -24.087  1.00  0.72           C  
ATOM   2547  C   PRO A 165       9.220   8.497 -25.471  1.00  0.72           C  
ATOM   2548  O   PRO A 165       9.859   7.506 -25.819  1.00  0.72           O  
ATOM   2549  CB  PRO A 165      10.673   9.993 -24.015  1.00  0.72           C  
ATOM   2550  CG  PRO A 165      11.358   9.616 -22.716  1.00  0.72           C  
ATOM   2551  CD  PRO A 165      11.152   8.107 -22.599  1.00  0.72           C  
ATOM   2552  HA  PRO A 165       8.546   9.540 -23.678  1.00  0.72           H  
ATOM   2553 1HB  PRO A 165      11.307   9.802 -24.884  1.00  0.72           H  
ATOM   2554 2HB  PRO A 165      10.392  11.026 -24.060  1.00  0.72           H  
ATOM   2555 1HG  PRO A 165      12.404   9.920 -22.744  1.00  0.72           H  
ATOM   2556 2HG  PRO A 165      10.910  10.174 -21.886  1.00  0.72           H  
ATOM   2557 1HD  PRO A 165      11.940   7.564 -23.141  1.00  0.72           H  
ATOM   2558 2HD  PRO A 165      11.102   7.814 -21.543  1.00  0.72           H  
ATOM   2559  N   GLY A 166       8.318   9.078 -26.242  1.00  0.79           N  
ATOM   2560  CA  GLY A 166       8.000   8.562 -27.567  1.00  0.79           C  
ATOM   2561  C   GLY A 166       9.069   8.880 -28.601  1.00  0.79           C  
ATOM   2562  O   GLY A 166      10.249   8.942 -28.288  1.00  0.79           O  
ATOM   2563  H   GLY A 166       7.787   9.874 -25.902  1.00  0.79           H  
ATOM   2564 1HA  GLY A 166       7.861   7.483 -27.507  1.00  0.79           H  
ATOM   2565 2HA  GLY A 166       7.049   8.981 -27.888  1.00  0.79           H  
ATOM   2566  N   LEU A 167       8.668   9.026 -29.851  1.00  0.86           N  
ATOM   2567  CA  LEU A 167       9.631   9.251 -30.925  1.00  0.86           C  
ATOM   2568  C   LEU A 167       9.991  10.721 -31.095  1.00  0.86           C  
ATOM   2569  O   LEU A 167       9.286  11.613 -30.605  1.00  0.86           O  
ATOM   2570  CB  LEU A 167       9.093   8.681 -32.230  1.00  0.86           C  
ATOM   2571  CG  LEU A 167       8.797   7.181 -32.184  1.00  0.86           C  
ATOM   2572  CD1 LEU A 167       8.239   6.738 -33.524  1.00  0.86           C  
ATOM   2573  CD2 LEU A 167      10.077   6.433 -31.822  1.00  0.86           C  
ATOM   2574  H   LEU A 167       7.683   8.967 -30.065  1.00  0.86           H  
ATOM   2575  HA  LEU A 167      10.550   8.716 -30.677  1.00  0.86           H  
ATOM   2576 1HB  LEU A 167       8.176   9.204 -32.493  1.00  0.86           H  
ATOM   2577 2HB  LEU A 167       9.832   8.857 -33.015  1.00  0.86           H  
ATOM   2578  HG  LEU A 167       8.040   6.980 -31.426  1.00  0.86           H  
ATOM   2579 1HD1 LEU A 167       8.017   5.672 -33.492  1.00  0.86           H  
ATOM   2580 2HD1 LEU A 167       7.325   7.292 -33.739  1.00  0.86           H  
ATOM   2581 3HD1 LEU A 167       8.974   6.933 -34.305  1.00  0.86           H  
ATOM   2582 1HD2 LEU A 167       9.878   5.363 -31.777  1.00  0.86           H  
ATOM   2583 2HD2 LEU A 167      10.841   6.631 -32.577  1.00  0.86           H  
ATOM   2584 3HD2 LEU A 167      10.435   6.778 -30.852  1.00  0.86           H  
ATOM   2585  N   GLU A 168      11.071  10.979 -31.831  1.00  0.92           N  
ATOM   2586  CA  GLU A 168      11.599  12.326 -32.059  1.00  0.92           C  
ATOM   2587  C   GLU A 168      10.752  13.154 -33.037  1.00  0.92           C  
ATOM   2588  O   GLU A 168      11.212  13.605 -34.090  1.00  0.92           O  
ATOM   2589  CB  GLU A 168      13.008  12.175 -32.617  1.00  0.92           C  
ATOM   2590  CG  GLU A 168      13.973  11.465 -31.682  1.00  0.92           C  
ATOM   2591  CD  GLU A 168      13.757   9.962 -31.712  1.00  0.92           C  
ATOM   2592  OE1 GLU A 168      12.966   9.521 -32.512  1.00  0.92           O  
ATOM   2593  OE2 GLU A 168      14.353   9.265 -30.933  1.00  0.92           O  
ATOM   2594  H   GLU A 168      11.578  10.198 -32.223  1.00  0.92           H  
ATOM   2595  HA  GLU A 168      11.630  12.849 -31.103  1.00  0.92           H  
ATOM   2596 1HB  GLU A 168      12.967  11.600 -33.542  1.00  0.92           H  
ATOM   2597 2HB  GLU A 168      13.403  13.146 -32.864  1.00  0.92           H  
ATOM   2598 1HG  GLU A 168      14.992  11.672 -32.012  1.00  0.92           H  
ATOM   2599 2HG  GLU A 168      13.872  11.844 -30.679  1.00  0.92           H  
ATOM   2600  N   ASP A 169       9.518  13.418 -32.634  1.00  0.94           N  
ATOM   2601  CA  ASP A 169       8.527  14.118 -33.438  1.00  0.94           C  
ATOM   2602  C   ASP A 169       8.755  15.621 -33.398  1.00  0.94           C  
ATOM   2603  O   ASP A 169       8.075  16.357 -32.678  1.00  0.94           O  
ATOM   2604  CB  ASP A 169       7.122  13.774 -32.931  1.00  0.94           C  
ATOM   2605  CG  ASP A 169       5.966  14.249 -33.839  1.00  0.94           C  
ATOM   2606  OD1 ASP A 169       6.169  14.529 -34.991  1.00  0.94           O  
ATOM   2607  OD2 ASP A 169       4.864  14.303 -33.337  1.00  0.94           O  
ATOM   2608  H   ASP A 169       9.248  13.030 -31.736  1.00  0.94           H  
ATOM   2609  HA  ASP A 169       8.619  13.783 -34.472  1.00  0.94           H  
ATOM   2610 1HB  ASP A 169       7.044  12.692 -32.808  1.00  0.94           H  
ATOM   2611 2HB  ASP A 169       6.987  14.216 -31.941  1.00  0.94           H  
ATOM   2612  N   GLY A 170       9.801  16.056 -34.094  1.00  0.92           N  
ATOM   2613  CA  GLY A 170      10.153  17.471 -34.182  1.00  0.92           C  
ATOM   2614  C   GLY A 170      10.889  17.945 -32.943  1.00  0.92           C  
ATOM   2615  O   GLY A 170      11.175  19.130 -32.785  1.00  0.92           O  
ATOM   2616  H   GLY A 170      10.350  15.352 -34.591  1.00  0.92           H  
ATOM   2617 1HA  GLY A 170      10.776  17.633 -35.061  1.00  0.92           H  
ATOM   2618 2HA  GLY A 170       9.247  18.060 -34.319  1.00  0.92           H  
ATOM   2619  N   GLY A 171      11.175  17.009 -32.052  1.00  0.86           N  
ATOM   2620  CA  GLY A 171      11.812  17.320 -30.794  1.00  0.86           C  
ATOM   2621  C   GLY A 171      10.809  17.696 -29.703  1.00  0.86           C  
ATOM   2622  O   GLY A 171      11.217  18.064 -28.611  1.00  0.86           O  
ATOM   2623  H   GLY A 171      10.924  16.055 -32.266  1.00  0.86           H  
ATOM   2624 1HA  GLY A 171      12.390  16.457 -30.465  1.00  0.86           H  
ATOM   2625 2HA  GLY A 171      12.520  18.136 -30.937  1.00  0.86           H  
ATOM   2626  N   GLN A 172       9.496  17.573 -29.946  1.00  0.79           N  
ATOM   2627  CA  GLN A 172       8.534  17.939 -28.890  1.00  0.79           C  
ATOM   2628  C   GLN A 172       8.742  17.098 -27.626  1.00  0.79           C  
ATOM   2629  O   GLN A 172       8.649  17.581 -26.495  1.00  0.79           O  
ATOM   2630  CB  GLN A 172       7.098  17.779 -29.386  1.00  0.79           C  
ATOM   2631  CG  GLN A 172       6.010  18.210 -28.363  1.00  0.79           C  
ATOM   2632  CD  GLN A 172       6.033  19.700 -28.026  1.00  0.79           C  
ATOM   2633  OE1 GLN A 172       6.040  20.540 -28.935  1.00  0.79           O  
ATOM   2634  NE2 GLN A 172       6.022  20.044 -26.726  1.00  0.79           N  
ATOM   2635  H   GLN A 172       9.152  17.261 -30.857  1.00  0.79           H  
ATOM   2636  HA  GLN A 172       8.692  18.984 -28.629  1.00  0.79           H  
ATOM   2637 1HB  GLN A 172       6.963  18.361 -30.299  1.00  0.79           H  
ATOM   2638 2HB  GLN A 172       6.917  16.731 -29.644  1.00  0.79           H  
ATOM   2639 1HG  GLN A 172       5.037  17.984 -28.785  1.00  0.79           H  
ATOM   2640 2HG  GLN A 172       6.152  17.646 -27.434  1.00  0.79           H  
ATOM   2641 1HE2 GLN A 172       6.028  21.009 -26.468  1.00  0.79           H  
ATOM   2642 2HE2 GLN A 172       6.001  19.330 -25.984  1.00  0.79           H  
ATOM   2643  N   ASN A 173       9.145  15.857 -27.826  1.00  0.72           N  
ATOM   2644  CA  ASN A 173       9.336  14.906 -26.751  1.00  0.72           C  
ATOM   2645  C   ASN A 173      10.735  15.043 -26.104  1.00  0.72           C  
ATOM   2646  O   ASN A 173      11.188  14.162 -25.357  1.00  0.72           O  
ATOM   2647  CB  ASN A 173       9.037  13.521 -27.285  1.00  0.72           C  
ATOM   2648  CG  ASN A 173       7.587  13.263 -27.528  1.00  0.72           C  
ATOM   2649  OD1 ASN A 173       6.711  13.640 -26.731  1.00  0.72           O  
ATOM   2650  ND2 ASN A 173       7.325  12.639 -28.653  1.00  0.72           N  
ATOM   2651  H   ASN A 173       9.265  15.543 -28.777  1.00  0.72           H  
ATOM   2652  HA  ASN A 173       8.606  15.126 -25.970  1.00  0.72           H  
ATOM   2653 1HB  ASN A 173       9.507  13.415 -28.252  1.00  0.72           H  
ATOM   2654 2HB  ASN A 173       9.439  12.755 -26.621  1.00  0.72           H  
ATOM   2655 1HD2 ASN A 173       6.396  12.421 -28.945  1.00  0.72           H  
ATOM   2656 2HD2 ASN A 173       8.092  12.369 -29.265  1.00  0.72           H  
ATOM   2657  N   GLN A 174      11.405  16.186 -26.389  1.00  0.66           N  
ATOM   2658  CA  GLN A 174      12.634  16.578 -25.702  1.00  0.66           C  
ATOM   2659  C   GLN A 174      12.257  16.954 -24.267  1.00  0.66           C  
ATOM   2660  O   GLN A 174      13.121  17.110 -23.407  1.00  0.66           O  
ATOM   2661  CB  GLN A 174      13.332  17.789 -26.336  1.00  0.66           C  
ATOM   2662  CG  GLN A 174      12.625  19.134 -26.092  1.00  0.66           C  
ATOM   2663  CD  GLN A 174      13.324  20.299 -26.788  1.00  0.66           C  
ATOM   2664  OE1 GLN A 174      14.534  20.506 -26.617  1.00  0.66           O  
ATOM   2665  NE2 GLN A 174      12.573  21.072 -27.566  1.00  0.66           N  
ATOM   2666  H   GLN A 174      11.034  16.842 -27.074  1.00  0.66           H  
ATOM   2667  HA  GLN A 174      13.323  15.733 -25.675  1.00  0.66           H  
ATOM   2668 1HB  GLN A 174      14.345  17.864 -25.942  1.00  0.66           H  
ATOM   2669 2HB  GLN A 174      13.412  17.638 -27.411  1.00  0.66           H  
ATOM   2670 1HG  GLN A 174      11.596  19.078 -26.440  1.00  0.66           H  
ATOM   2671 2HG  GLN A 174      12.635  19.335 -25.024  1.00  0.66           H  
ATOM   2672 1HE2 GLN A 174      12.982  21.851 -28.042  1.00  0.66           H  
ATOM   2673 2HE2 GLN A 174      11.597  20.873 -27.675  1.00  0.66           H  
ATOM   2674  N   ALA A 175      10.960  17.205 -24.029  1.00  0.62           N  
ATOM   2675  CA  ALA A 175      10.479  17.508 -22.692  1.00  0.62           C  
ATOM   2676  C   ALA A 175      10.773  16.282 -21.843  1.00  0.62           C  
ATOM   2677  O   ALA A 175      10.868  15.177 -22.369  1.00  0.62           O  
ATOM   2678  CB  ALA A 175       8.997  17.861 -22.703  1.00  0.62           C  
ATOM   2679  H   ALA A 175      10.280  17.143 -24.790  1.00  0.62           H  
ATOM   2680  HA  ALA A 175      11.047  18.345 -22.288  1.00  0.62           H  
ATOM   2681 1HB  ALA A 175       8.659  18.066 -21.686  1.00  0.62           H  
ATOM   2682 2HB  ALA A 175       8.837  18.742 -23.324  1.00  0.62           H  
ATOM   2683 3HB  ALA A 175       8.426  17.053 -23.108  1.00  0.62           H  
ATOM   2684  N   ALA A 176      11.019  16.462 -20.560  1.00  0.60           N  
ATOM   2685  CA  ALA A 176      11.343  15.298 -19.754  1.00  0.60           C  
ATOM   2686  C   ALA A 176      10.146  14.635 -19.090  1.00  0.60           C  
ATOM   2687  O   ALA A 176       9.186  15.300 -18.701  1.00  0.60           O  
ATOM   2688  CB  ALA A 176      12.334  15.685 -18.674  1.00  0.60           C  
ATOM   2689  H   ALA A 176      10.959  17.379 -20.144  1.00  0.60           H  
ATOM   2690  HA  ALA A 176      11.802  14.569 -20.412  1.00  0.60           H  
ATOM   2691 1HB  ALA A 176      12.602  14.788 -18.128  1.00  0.60           H  
ATOM   2692 2HB  ALA A 176      13.224  16.114 -19.128  1.00  0.60           H  
ATOM   2693 3HB  ALA A 176      11.883  16.407 -17.998  1.00  0.60           H  
ATOM   2694  N   LEU A 177      10.261  13.326 -18.889  1.00  0.60           N  
ATOM   2695  CA  LEU A 177       9.339  12.601 -18.030  1.00  0.60           C  
ATOM   2696  C   LEU A 177       9.985  12.726 -16.667  1.00  0.60           C  
ATOM   2697  O   LEU A 177      11.209  12.621 -16.576  1.00  0.60           O  
ATOM   2698  CB  LEU A 177       9.201  11.119 -18.428  1.00  0.60           C  
ATOM   2699  CG  LEU A 177       8.618  10.821 -19.806  1.00  0.60           C  
ATOM   2700  CD1 LEU A 177       8.646   9.306 -20.076  1.00  0.60           C  
ATOM   2701  CD2 LEU A 177       7.230  11.313 -19.824  1.00  0.60           C  
ATOM   2702  H   LEU A 177      11.053  12.844 -19.303  1.00  0.60           H  
ATOM   2703  HA  LEU A 177       8.363  13.085 -18.020  1.00  0.60           H  
ATOM   2704 1HB  LEU A 177      10.176  10.661 -18.383  1.00  0.60           H  
ATOM   2705 2HB  LEU A 177       8.563  10.633 -17.690  1.00  0.60           H  
ATOM   2706  HG  LEU A 177       9.205  11.328 -20.575  1.00  0.60           H  
ATOM   2707 1HD1 LEU A 177       8.225   9.102 -21.057  1.00  0.60           H  
ATOM   2708 2HD1 LEU A 177       9.669   8.957 -20.044  1.00  0.60           H  
ATOM   2709 3HD1 LEU A 177       8.062   8.782 -19.320  1.00  0.60           H  
ATOM   2710 1HD2 LEU A 177       6.783  11.123 -20.780  1.00  0.60           H  
ATOM   2711 2HD2 LEU A 177       6.683  10.797 -19.056  1.00  0.60           H  
ATOM   2712 3HD2 LEU A 177       7.232  12.383 -19.621  1.00  0.60           H  
ATOM   2713  N   GLU A 178       9.209  12.930 -15.611  1.00  0.63           N  
ATOM   2714  CA  GLU A 178       9.839  13.104 -14.296  1.00  0.63           C  
ATOM   2715  C   GLU A 178       9.207  12.306 -13.189  1.00  0.63           C  
ATOM   2716  O   GLU A 178       7.996  12.320 -13.001  1.00  0.63           O  
ATOM   2717  CB  GLU A 178       9.840  14.594 -13.915  1.00  0.63           C  
ATOM   2718  CG  GLU A 178      10.468  14.927 -12.556  1.00  0.63           C  
ATOM   2719  CD  GLU A 178      10.525  16.418 -12.284  1.00  0.63           C  
ATOM   2720  OE1 GLU A 178      10.137  17.173 -13.143  1.00  0.63           O  
ATOM   2721  OE2 GLU A 178      10.960  16.797 -11.221  1.00  0.63           O  
ATOM   2722  H   GLU A 178       8.197  13.008 -15.739  1.00  0.63           H  
ATOM   2723  HA  GLU A 178      10.871  12.774 -14.365  1.00  0.63           H  
ATOM   2724 1HB  GLU A 178      10.386  15.155 -14.676  1.00  0.63           H  
ATOM   2725 2HB  GLU A 178       8.825  14.966 -13.909  1.00  0.63           H  
ATOM   2726 1HG  GLU A 178       9.865  14.461 -11.774  1.00  0.63           H  
ATOM   2727 2HG  GLU A 178      11.468  14.500 -12.499  1.00  0.63           H  
ATOM   2728  N   ILE A 179      10.034  11.632 -12.414  1.00  0.72           N  
ATOM   2729  CA  ILE A 179       9.507  10.882 -11.304  1.00  0.72           C  
ATOM   2730  C   ILE A 179       9.335  11.823 -10.126  1.00  0.72           C  
ATOM   2731  O   ILE A 179      10.267  12.526  -9.725  1.00  0.72           O  
ATOM   2732  CB  ILE A 179      10.422   9.734 -10.942  1.00  0.72           C  
ATOM   2733  CG1 ILE A 179      10.565   8.804 -12.155  1.00  0.72           C  
ATOM   2734  CG2 ILE A 179       9.792   8.997  -9.763  1.00  0.72           C  
ATOM   2735  CD1 ILE A 179      11.668   7.800 -12.024  1.00  0.72           C  
ATOM   2736  H   ILE A 179      11.036  11.628 -12.598  1.00  0.72           H  
ATOM   2737  HA  ILE A 179       8.533  10.478 -11.572  1.00  0.72           H  
ATOM   2738  HB  ILE A 179      11.416  10.103 -10.674  1.00  0.72           H  
ATOM   2739 1HG1 ILE A 179       9.632   8.271 -12.304  1.00  0.72           H  
ATOM   2740 2HG1 ILE A 179      10.763   9.417 -13.035  1.00  0.72           H  
ATOM   2741 1HG2 ILE A 179      10.405   8.191  -9.492  1.00  0.72           H  
ATOM   2742 2HG2 ILE A 179       9.698   9.674  -8.916  1.00  0.72           H  
ATOM   2743 3HG2 ILE A 179       8.802   8.632 -10.046  1.00  0.72           H  
ATOM   2744 1HD1 ILE A 179      11.724   7.176 -12.908  1.00  0.72           H  
ATOM   2745 2HD1 ILE A 179      12.620   8.324 -11.888  1.00  0.72           H  
ATOM   2746 3HD1 ILE A 179      11.474   7.192 -11.177  1.00  0.72           H  
ATOM   2747  N   VAL A 180       8.124  11.854  -9.616  1.00  0.89           N  
ATOM   2748  CA  VAL A 180       7.715  12.727  -8.548  1.00  0.89           C  
ATOM   2749  C   VAL A 180       7.547  11.946  -7.225  1.00  0.89           C  
ATOM   2750  O   VAL A 180       6.869  10.905  -7.194  1.00  0.89           O  
ATOM   2751  CB  VAL A 180       6.392  13.407  -8.938  1.00  0.89           C  
ATOM   2752  CG1 VAL A 180       5.925  14.305  -7.825  1.00  0.89           C  
ATOM   2753  CG2 VAL A 180       6.570  14.160 -10.253  1.00  0.89           C  
ATOM   2754  H   VAL A 180       7.439  11.224 -10.006  1.00  0.89           H  
ATOM   2755  HA  VAL A 180       8.447  13.517  -8.479  1.00  0.89           H  
ATOM   2756  HB  VAL A 180       5.642  12.654  -9.080  1.00  0.89           H  
ATOM   2757 1HG1 VAL A 180       4.976  14.763  -8.099  1.00  0.89           H  
ATOM   2758 2HG1 VAL A 180       5.792  13.718  -6.917  1.00  0.89           H  
ATOM   2759 3HG1 VAL A 180       6.666  15.082  -7.647  1.00  0.89           H  
ATOM   2760 1HG2 VAL A 180       5.624  14.619 -10.537  1.00  0.89           H  
ATOM   2761 2HG2 VAL A 180       7.333  14.931 -10.139  1.00  0.89           H  
ATOM   2762 3HG2 VAL A 180       6.877  13.462 -11.029  1.00  0.89           H  
ATOM   2763  N   PRO A 181       8.252  12.351  -6.147  1.00  1.21           N  
ATOM   2764  CA  PRO A 181       8.156  11.803  -4.804  1.00  1.21           C  
ATOM   2765  C   PRO A 181       6.743  11.921  -4.266  1.00  1.21           C  
ATOM   2766  O   PRO A 181       6.057  12.916  -4.512  1.00  1.21           O  
ATOM   2767  CB  PRO A 181       9.105  12.696  -4.000  1.00  1.21           C  
ATOM   2768  CG  PRO A 181      10.093  13.212  -5.006  1.00  1.21           C  
ATOM   2769  CD  PRO A 181       9.305  13.385  -6.284  1.00  1.21           C  
ATOM   2770  HA  PRO A 181       8.493  10.753  -4.800  1.00  1.21           H  
ATOM   2771 1HB  PRO A 181       8.535  13.489  -3.497  1.00  1.21           H  
ATOM   2772 2HB  PRO A 181       9.584  12.090  -3.205  1.00  1.21           H  
ATOM   2773 1HG  PRO A 181      10.537  14.151  -4.646  1.00  1.21           H  
ATOM   2774 2HG  PRO A 181      10.916  12.488  -5.112  1.00  1.21           H  
ATOM   2775 1HD  PRO A 181       8.871  14.394  -6.353  1.00  1.21           H  
ATOM   2776 2HD  PRO A 181       9.999  13.149  -7.112  1.00  1.21           H  
ATOM   2777  N   LEU A 182       6.316  10.927  -3.508  1.00  1.74           N  
ATOM   2778  CA  LEU A 182       4.994  10.947  -2.889  1.00  1.74           C  
ATOM   2779  C   LEU A 182       5.090  11.307  -1.417  1.00  1.74           C  
ATOM   2780  O   LEU A 182       5.555  10.514  -0.602  1.00  1.74           O  
ATOM   2781  CB  LEU A 182       4.314   9.593  -3.045  1.00  1.74           C  
ATOM   2782  CG  LEU A 182       3.598   9.299  -4.348  1.00  1.74           C  
ATOM   2783  CD1 LEU A 182       4.498   9.522  -5.469  1.00  1.74           C  
ATOM   2784  CD2 LEU A 182       3.136   7.847  -4.354  1.00  1.74           C  
ATOM   2785  H   LEU A 182       6.937  10.137  -3.344  1.00  1.74           H  
ATOM   2786  HA  LEU A 182       4.386  11.700  -3.389  1.00  1.74           H  
ATOM   2787 1HB  LEU A 182       5.098   8.865  -2.968  1.00  1.74           H  
ATOM   2788 2HB  LEU A 182       3.609   9.445  -2.218  1.00  1.74           H  
ATOM   2789  HG  LEU A 182       2.742   9.955  -4.457  1.00  1.74           H  
ATOM   2790 1HD1 LEU A 182       3.959   9.294  -6.341  1.00  1.74           H  
ATOM   2791 2HD1 LEU A 182       4.808  10.552  -5.500  1.00  1.74           H  
ATOM   2792 3HD1 LEU A 182       5.373   8.878  -5.385  1.00  1.74           H  
ATOM   2793 1HD2 LEU A 182       2.629   7.624  -5.289  1.00  1.74           H  
ATOM   2794 2HD2 LEU A 182       3.997   7.197  -4.254  1.00  1.74           H  
ATOM   2795 3HD2 LEU A 182       2.450   7.671  -3.520  1.00  1.74           H  
ATOM   2796  N   ARG A 183       4.677  12.523  -1.083  1.00  2.56           N  
ATOM   2797  CA  ARG A 183       4.773  13.011   0.290  1.00  2.56           C  
ATOM   2798  C   ARG A 183       3.480  12.799   1.078  1.00  2.56           C  
ATOM   2799  O   ARG A 183       3.408  13.114   2.265  1.00  2.56           O  
ATOM   2800  CB  ARG A 183       5.130  14.484   0.285  1.00  2.56           C  
ATOM   2801  CG  ARG A 183       6.505  14.795  -0.298  1.00  2.56           C  
ATOM   2802  CD  ARG A 183       6.811  16.252  -0.262  1.00  2.56           C  
ATOM   2803  NE  ARG A 183       8.121  16.542  -0.828  1.00  2.56           N  
ATOM   2804  CZ  ARG A 183       8.675  17.769  -0.895  1.00  2.56           C  
ATOM   2805  NH1 ARG A 183       8.027  18.814  -0.428  1.00  2.56           N  
ATOM   2806  NH2 ARG A 183       9.873  17.921  -1.432  1.00  2.56           N  
ATOM   2807  H   ARG A 183       4.312  13.133  -1.803  1.00  2.56           H  
ATOM   2808  HA  ARG A 183       5.573  12.466   0.792  1.00  2.56           H  
ATOM   2809 1HB  ARG A 183       4.390  15.035  -0.293  1.00  2.56           H  
ATOM   2810 2HB  ARG A 183       5.102  14.869   1.305  1.00  2.56           H  
ATOM   2811 1HG  ARG A 183       7.268  14.268   0.274  1.00  2.56           H  
ATOM   2812 2HG  ARG A 183       6.540  14.463  -1.340  1.00  2.56           H  
ATOM   2813 1HD  ARG A 183       6.063  16.795  -0.838  1.00  2.56           H  
ATOM   2814 2HD  ARG A 183       6.800  16.602   0.770  1.00  2.56           H  
ATOM   2815  HE  ARG A 183       8.652  15.766  -1.200  1.00  2.56           H  
ATOM   2816 1HH1 ARG A 183       7.111  18.698  -0.017  1.00  2.56           H  
ATOM   2817 2HH1 ARG A 183       8.445  19.732  -0.479  1.00  2.56           H  
ATOM   2818 1HH2 ARG A 183      10.370  17.117  -1.789  1.00  2.56           H  
ATOM   2819 2HH2 ARG A 183      10.290  18.838  -1.484  1.00  2.56           H  
ATOM   2820  N   ASP A 184       2.464  12.268   0.404  1.00  3.67           N  
ATOM   2821  CA  ASP A 184       1.141  12.030   0.985  1.00  3.67           C  
ATOM   2822  C   ASP A 184       0.623  13.255   1.758  1.00  3.67           C  
ATOM   2823  O   ASP A 184       0.530  14.345   1.186  1.00  3.67           O  
ATOM   2824  CB  ASP A 184       1.153  10.763   1.854  1.00  3.67           C  
ATOM   2825  CG  ASP A 184       1.446   9.481   1.037  1.00  3.67           C  
ATOM   2826  OD1 ASP A 184       0.964   9.387  -0.073  1.00  3.67           O  
ATOM   2827  OD2 ASP A 184       2.128   8.615   1.535  1.00  3.67           O  
ATOM   2828  H   ASP A 184       2.622  12.021  -0.560  1.00  3.67           H  
ATOM   2829  HA  ASP A 184       0.445  11.846   0.167  1.00  3.67           H  
ATOM   2830 1HB  ASP A 184       1.904  10.862   2.642  1.00  3.67           H  
ATOM   2831 2HB  ASP A 184       0.181  10.635   2.330  1.00  3.67           H  
ATOM   2832  N   HIS A 185       0.263  13.069   3.032  1.00  4.95           N  
ATOM   2833  CA  HIS A 185      -0.269  14.143   3.861  1.00  4.95           C  
ATOM   2834  C   HIS A 185      -0.292  13.694   5.320  1.00  4.95           C  
ATOM   2835  O   HIS A 185       0.347  14.308   6.176  1.00  4.95           O  
ATOM   2836  OXT HIS A 185      -0.750  12.583   5.587  1.00  4.95           O  
ATOM   2837  CB  HIS A 185      -1.688  14.537   3.406  1.00  4.95           C  
ATOM   2838  CG  HIS A 185      -2.248  15.768   4.078  1.00  4.95           C  
ATOM   2839  ND1 HIS A 185      -1.794  17.041   3.792  1.00  4.95           N  
ATOM   2840  CD2 HIS A 185      -3.227  15.917   5.004  1.00  4.95           C  
ATOM   2841  CE1 HIS A 185      -2.468  17.920   4.517  1.00  4.95           C  
ATOM   2842  NE2 HIS A 185      -3.343  17.265   5.259  1.00  4.95           N  
ATOM   2843  H   HIS A 185       0.376  12.158   3.444  1.00  4.95           H  
ATOM   2844  HA  HIS A 185       0.374  15.020   3.787  1.00  4.95           H  
ATOM   2845 1HB  HIS A 185      -1.697  14.716   2.332  1.00  4.95           H  
ATOM   2846 2HB  HIS A 185      -2.370  13.709   3.600  1.00  4.95           H  
ATOM   2847  HD1 HIS A 185      -1.075  17.279   3.137  1.00  4.95           H  
ATOM   2848  HD2 HIS A 185      -3.871  15.206   5.521  1.00  4.95           H  
ATOM   2849  HE1 HIS A 185      -2.256  18.986   4.435  1.00  4.95           H  
ENDMDL

REMARK ID 639259 DOMAINID 632879 MODEL 3 8y58-PLE-2
MODEL     3
ATOM      1  N   GLY A   1       0.177   2.678   2.003  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.018   2.508   0.826  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.847   3.765   0.578  1.00  1.17           C  
ATOM      4  O   GLY A   1       1.737   4.731   1.331  1.00  1.17           O  
ATOM      5  H   GLY A   1       0.619   2.797   2.905  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       1.670   1.647   0.970  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       0.385   2.303  -0.026  1.00  1.17           H  
ATOM      8  N   PRO A   2       2.726   3.761  -0.433  1.00  1.04           N  
ATOM      9  CA  PRO A   2       3.590   4.861  -0.820  1.00  1.04           C  
ATOM     10  C   PRO A   2       2.872   6.025  -1.482  1.00  1.04           C  
ATOM     11  O   PRO A   2       1.850   5.848  -2.158  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.533   4.192  -1.825  1.00  1.04           C  
ATOM     13  CG  PRO A   2       3.737   3.039  -2.395  1.00  1.04           C  
ATOM     14  CD  PRO A   2       2.908   2.539  -1.238  1.00  1.04           C  
ATOM     15  HA  PRO A   2       4.147   5.208   0.062  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       4.828   4.928  -2.596  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       5.454   3.870  -1.320  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       3.114   3.388  -3.235  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       4.411   2.270  -2.799  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       1.972   2.157  -1.620  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       3.465   1.781  -0.671  1.00  1.04           H  
ATOM     22  N   ALA A   3       3.462   7.204  -1.343  1.00  0.92           N  
ATOM     23  CA  ALA A   3       2.991   8.346  -2.097  1.00  0.92           C  
ATOM     24  C   ALA A   3       3.521   8.212  -3.504  1.00  0.92           C  
ATOM     25  O   ALA A   3       4.634   7.712  -3.699  1.00  0.92           O  
ATOM     26  CB  ALA A   3       3.437   9.649  -1.464  1.00  0.92           C  
ATOM     27  H   ALA A   3       4.263   7.307  -0.733  1.00  0.92           H  
ATOM     28  HA  ALA A   3       1.910   8.318  -2.138  1.00  0.92           H  
ATOM     29 1HB  ALA A   3       3.064  10.482  -2.066  1.00  0.92           H  
ATOM     30 2HB  ALA A   3       3.034   9.724  -0.450  1.00  0.92           H  
ATOM     31 3HB  ALA A   3       4.522   9.691  -1.425  1.00  0.92           H  
ATOM     32  N   VAL A   4       2.758   8.681  -4.470  1.00  0.81           N  
ATOM     33  CA  VAL A   4       3.186   8.645  -5.853  1.00  0.81           C  
ATOM     34  C   VAL A   4       3.144   9.991  -6.543  1.00  0.81           C  
ATOM     35  O   VAL A   4       2.281  10.830  -6.280  1.00  0.81           O  
ATOM     36  CB  VAL A   4       2.302   7.674  -6.650  1.00  0.81           C  
ATOM     37  CG1 VAL A   4       2.468   6.271  -6.154  1.00  0.81           C  
ATOM     38  CG2 VAL A   4       0.831   8.075  -6.501  1.00  0.81           C  
ATOM     39  H   VAL A   4       1.851   9.064  -4.225  1.00  0.81           H  
ATOM     40  HA  VAL A   4       4.213   8.283  -5.882  1.00  0.81           H  
ATOM     41  HB  VAL A   4       2.602   7.708  -7.690  1.00  0.81           H  
ATOM     42 1HG1 VAL A   4       1.841   5.624  -6.756  1.00  0.81           H  
ATOM     43 2HG1 VAL A   4       3.511   5.969  -6.253  1.00  0.81           H  
ATOM     44 3HG1 VAL A   4       2.170   6.207  -5.106  1.00  0.81           H  
ATOM     45 1HG2 VAL A   4       0.197   7.401  -7.064  1.00  0.81           H  
ATOM     46 2HG2 VAL A   4       0.555   8.025  -5.458  1.00  0.81           H  
ATOM     47 3HG2 VAL A   4       0.698   9.084  -6.865  1.00  0.81           H  
ATOM     48  N   ASP A   5       4.050  10.164  -7.488  1.00  0.72           N  
ATOM     49  CA  ASP A   5       4.067  11.368  -8.286  1.00  0.72           C  
ATOM     50  C   ASP A   5       3.124  11.167  -9.446  1.00  0.72           C  
ATOM     51  O   ASP A   5       3.246  10.183 -10.177  1.00  0.72           O  
ATOM     52  CB  ASP A   5       5.457  11.667  -8.836  1.00  0.72           C  
ATOM     53  CG  ASP A   5       6.485  11.994  -7.770  1.00  0.72           C  
ATOM     54  OD1 ASP A   5       6.109  12.193  -6.649  1.00  0.72           O  
ATOM     55  OD2 ASP A   5       7.644  12.035  -8.091  1.00  0.72           O  
ATOM     56  H   ASP A   5       4.738   9.443  -7.656  1.00  0.72           H  
ATOM     57  HA  ASP A   5       3.718  12.210  -7.685  1.00  0.72           H  
ATOM     58 1HB  ASP A   5       5.811  10.810  -9.409  1.00  0.72           H  
ATOM     59 2HB  ASP A   5       5.391  12.511  -9.525  1.00  0.72           H  
ATOM     60  N   VAL A   6       2.185  12.071  -9.611  1.00  0.66           N  
ATOM     61  CA  VAL A   6       1.257  11.950 -10.711  1.00  0.66           C  
ATOM     62  C   VAL A   6       1.414  13.140 -11.625  1.00  0.66           C  
ATOM     63  O   VAL A   6       1.448  14.280 -11.170  1.00  0.66           O  
ATOM     64  CB  VAL A   6      -0.204  11.874 -10.215  1.00  0.66           C  
ATOM     65  CG1 VAL A   6      -1.148  11.782 -11.394  1.00  0.66           C  
ATOM     66  CG2 VAL A   6      -0.371  10.706  -9.292  1.00  0.66           C  
ATOM     67  H   VAL A   6       2.116  12.849  -8.970  1.00  0.66           H  
ATOM     68  HA  VAL A   6       1.481  11.044 -11.277  1.00  0.66           H  
ATOM     69  HB  VAL A   6      -0.447  12.754  -9.689  1.00  0.66           H  
ATOM     70 1HG1 VAL A   6      -2.156  11.761 -11.023  1.00  0.66           H  
ATOM     71 2HG1 VAL A   6      -1.030  12.642 -12.044  1.00  0.66           H  
ATOM     72 3HG1 VAL A   6      -0.938  10.876 -11.963  1.00  0.66           H  
ATOM     73 1HG2 VAL A   6      -1.400  10.661  -8.937  1.00  0.66           H  
ATOM     74 2HG2 VAL A   6      -0.132   9.807  -9.832  1.00  0.66           H  
ATOM     75 3HG2 VAL A   6       0.300  10.813  -8.441  1.00  0.66           H  
ATOM     76  N   THR A   7       1.538  12.870 -12.906  1.00  0.62           N  
ATOM     77  CA  THR A   7       1.617  13.928 -13.892  1.00  0.62           C  
ATOM     78  C   THR A   7       0.420  13.769 -14.804  1.00  0.62           C  
ATOM     79  O   THR A   7      -0.222  12.714 -14.793  1.00  0.62           O  
ATOM     80  CB  THR A   7       2.969  13.932 -14.639  1.00  0.62           C  
ATOM     81  OG1 THR A   7       3.187  12.696 -15.369  1.00  0.62           O  
ATOM     82  CG2 THR A   7       4.101  14.144 -13.652  1.00  0.62           C  
ATOM     83  H   THR A   7       1.551  11.905 -13.201  1.00  0.62           H  
ATOM     84  HA  THR A   7       1.521  14.896 -13.395  1.00  0.62           H  
ATOM     85  HB  THR A   7       2.972  14.755 -15.348  1.00  0.62           H  
ATOM     86  HG1 THR A   7       3.986  12.788 -15.904  1.00  0.62           H  
ATOM     87 1HG2 THR A   7       5.049  14.177 -14.187  1.00  0.62           H  
ATOM     88 2HG2 THR A   7       3.946  15.089 -13.129  1.00  0.62           H  
ATOM     89 3HG2 THR A   7       4.120  13.328 -12.931  1.00  0.62           H  
ATOM     90  N   ILE A   8       0.109  14.797 -15.578  1.00  0.60           N  
ATOM     91  CA  ILE A   8      -1.074  14.765 -16.424  1.00  0.60           C  
ATOM     92  C   ILE A   8      -0.746  14.286 -17.822  1.00  0.60           C  
ATOM     93  O   ILE A   8       0.226  14.731 -18.437  1.00  0.60           O  
ATOM     94  CB  ILE A   8      -1.742  16.135 -16.460  1.00  0.60           C  
ATOM     95  CG1 ILE A   8      -2.099  16.517 -15.045  1.00  0.60           C  
ATOM     96  CG2 ILE A   8      -3.004  16.090 -17.333  1.00  0.60           C  
ATOM     97  CD1 ILE A   8      -2.512  17.907 -14.934  1.00  0.60           C  
ATOM     98  H   ILE A   8       0.685  15.635 -15.543  1.00  0.60           H  
ATOM     99  HA  ILE A   8      -1.788  14.077 -15.994  1.00  0.60           H  
ATOM    100  HB  ILE A   8      -1.044  16.879 -16.842  1.00  0.60           H  
ATOM    101 1HG1 ILE A   8      -2.898  15.874 -14.682  1.00  0.60           H  
ATOM    102 2HG1 ILE A   8      -1.221  16.379 -14.412  1.00  0.60           H  
ATOM    103 1HG2 ILE A   8      -3.478  17.062 -17.331  1.00  0.60           H  
ATOM    104 2HG2 ILE A   8      -2.741  15.820 -18.355  1.00  0.60           H  
ATOM    105 3HG2 ILE A   8      -3.696  15.345 -16.932  1.00  0.60           H  
ATOM    106 1HD1 ILE A   8      -2.746  18.153 -13.900  1.00  0.60           H  
ATOM    107 2HD1 ILE A   8      -1.711  18.560 -15.289  1.00  0.60           H  
ATOM    108 3HD1 ILE A   8      -3.382  18.014 -15.548  1.00  0.60           H  
ATOM    109  N   ASP A   9      -1.533  13.326 -18.301  1.00  0.58           N  
ATOM    110  CA  ASP A   9      -1.347  12.761 -19.622  1.00  0.58           C  
ATOM    111  C   ASP A   9      -1.993  13.671 -20.639  1.00  0.58           C  
ATOM    112  O   ASP A   9      -3.218  13.741 -20.745  1.00  0.58           O  
ATOM    113  CB  ASP A   9      -1.928  11.352 -19.698  1.00  0.58           C  
ATOM    114  CG  ASP A   9      -1.708  10.652 -21.051  1.00  0.58           C  
ATOM    115  OD1 ASP A   9      -1.448  11.326 -22.039  1.00  0.58           O  
ATOM    116  OD2 ASP A   9      -1.795   9.442 -21.089  1.00  0.58           O  
ATOM    117  H   ASP A   9      -2.325  12.991 -17.749  1.00  0.58           H  
ATOM    118  HA  ASP A   9      -0.280  12.711 -19.836  1.00  0.58           H  
ATOM    119 1HB  ASP A   9      -1.495  10.738 -18.918  1.00  0.58           H  
ATOM    120 2HB  ASP A   9      -2.991  11.400 -19.482  1.00  0.58           H  
ATOM    121  N   GLU A  10      -1.164  14.343 -21.422  1.00  0.57           N  
ATOM    122  CA  GLU A  10      -1.622  15.354 -22.361  1.00  0.57           C  
ATOM    123  C   GLU A  10      -2.560  14.809 -23.437  1.00  0.57           C  
ATOM    124  O   GLU A  10      -3.295  15.586 -24.048  1.00  0.57           O  
ATOM    125  CB  GLU A  10      -0.438  16.033 -23.033  1.00  0.57           C  
ATOM    126  CG  GLU A  10       0.399  16.893 -22.124  1.00  0.57           C  
ATOM    127  CD  GLU A  10       1.529  17.518 -22.868  1.00  0.57           C  
ATOM    128  OE1 GLU A  10       1.299  18.472 -23.570  1.00  0.57           O  
ATOM    129  OE2 GLU A  10       2.630  17.023 -22.761  1.00  0.57           O  
ATOM    130  H   GLU A  10      -0.172  14.186 -21.309  1.00  0.57           H  
ATOM    131  HA  GLU A  10      -2.155  16.111 -21.797  1.00  0.57           H  
ATOM    132 1HB  GLU A  10       0.212  15.272 -23.468  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      -0.798  16.658 -23.849  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      -0.225  17.676 -21.694  1.00  0.57           H  
ATOM    135 2HG  GLU A  10       0.788  16.284 -21.305  1.00  0.57           H  
ATOM    136  N   ASP A  11      -2.549  13.492 -23.681  1.00  0.57           N  
ATOM    137  CA  ASP A  11      -3.418  12.925 -24.709  1.00  0.57           C  
ATOM    138  C   ASP A  11      -4.797  12.567 -24.168  1.00  0.57           C  
ATOM    139  O   ASP A  11      -5.645  12.067 -24.901  1.00  0.57           O  
ATOM    140  CB  ASP A  11      -2.787  11.722 -25.403  1.00  0.57           C  
ATOM    141  CG  ASP A  11      -1.597  12.101 -26.336  1.00  0.57           C  
ATOM    142  OD1 ASP A  11      -1.545  13.228 -26.793  1.00  0.57           O  
ATOM    143  OD2 ASP A  11      -0.780  11.253 -26.601  1.00  0.57           O  
ATOM    144  H   ASP A  11      -1.961  12.857 -23.120  1.00  0.57           H  
ATOM    145  HA  ASP A  11      -3.560  13.678 -25.476  1.00  0.57           H  
ATOM    146 1HB  ASP A  11      -2.422  11.026 -24.635  1.00  0.57           H  
ATOM    147 2HB  ASP A  11      -3.547  11.199 -25.988  1.00  0.57           H  
ATOM    148  N   THR A  12      -5.039  12.822 -22.887  1.00  0.57           N  
ATOM    149  CA  THR A  12      -6.357  12.560 -22.334  1.00  0.57           C  
ATOM    150  C   THR A  12      -7.093  13.885 -22.188  1.00  0.57           C  
ATOM    151  O   THR A  12      -8.308  13.922 -22.002  1.00  0.57           O  
ATOM    152  CB  THR A  12      -6.281  11.953 -20.936  1.00  0.57           C  
ATOM    153  OG1 THR A  12      -5.691  12.917 -20.057  1.00  0.57           O  
ATOM    154  CG2 THR A  12      -5.433  10.720 -20.918  1.00  0.57           C  
ATOM    155  H   THR A  12      -4.307  13.194 -22.279  1.00  0.57           H  
ATOM    156  HA  THR A  12      -6.911  11.904 -22.996  1.00  0.57           H  
ATOM    157  HB  THR A  12      -7.284  11.714 -20.582  1.00  0.57           H  
ATOM    158  HG1 THR A  12      -4.815  13.198 -20.416  1.00  0.57           H  
ATOM    159 1HG2 THR A  12      -5.363  10.324 -19.914  1.00  0.57           H  
ATOM    160 2HG2 THR A  12      -5.844   9.981 -21.543  1.00  0.57           H  
ATOM    161 3HG2 THR A  12      -4.448  10.978 -21.272  1.00  0.57           H  
ATOM    162  N   VAL A  13      -6.335  14.966 -22.256  1.00  0.57           N  
ATOM    163  CA  VAL A  13      -6.826  16.294 -21.937  1.00  0.57           C  
ATOM    164  C   VAL A  13      -7.824  16.869 -22.933  1.00  0.57           C  
ATOM    165  O   VAL A  13      -7.546  16.954 -24.137  1.00  0.57           O  
ATOM    166  CB  VAL A  13      -5.601  17.224 -21.843  1.00  0.57           C  
ATOM    167  CG1 VAL A  13      -5.985  18.619 -21.600  1.00  0.57           C  
ATOM    168  CG2 VAL A  13      -4.729  16.753 -20.772  1.00  0.57           C  
ATOM    169  H   VAL A  13      -5.357  14.854 -22.487  1.00  0.57           H  
ATOM    170  HA  VAL A  13      -7.309  16.244 -20.958  1.00  0.57           H  
ATOM    171  HB  VAL A  13      -5.063  17.184 -22.789  1.00  0.57           H  
ATOM    172 1HG1 VAL A  13      -5.099  19.249 -21.548  1.00  0.57           H  
ATOM    173 2HG1 VAL A  13      -6.621  18.968 -22.402  1.00  0.57           H  
ATOM    174 3HG1 VAL A  13      -6.514  18.654 -20.660  1.00  0.57           H  
ATOM    175 1HG2 VAL A  13      -3.867  17.371 -20.746  1.00  0.57           H  
ATOM    176 2HG2 VAL A  13      -5.241  16.802 -19.840  1.00  0.57           H  
ATOM    177 3HG2 VAL A  13      -4.447  15.743 -20.975  1.00  0.57           H  
ATOM    178  N   HIS A  14      -8.957  17.330 -22.397  1.00  0.57           N  
ATOM    179  CA  HIS A  14     -10.020  17.993 -23.155  1.00  0.57           C  
ATOM    180  C   HIS A  14      -9.523  19.251 -23.866  1.00  0.57           C  
ATOM    181  O   HIS A  14      -8.650  19.964 -23.375  1.00  0.57           O  
ATOM    182  CB  HIS A  14     -11.223  18.333 -22.269  1.00  0.57           C  
ATOM    183  CG  HIS A  14     -12.401  18.857 -23.033  1.00  0.57           C  
ATOM    184  ND1 HIS A  14     -12.501  20.166 -23.444  1.00  0.57           N  
ATOM    185  CD2 HIS A  14     -13.492  18.242 -23.496  1.00  0.57           C  
ATOM    186  CE1 HIS A  14     -13.627  20.317 -24.127  1.00  0.57           C  
ATOM    187  NE2 HIS A  14     -14.229  19.170 -24.178  1.00  0.57           N  
ATOM    188  H   HIS A  14      -9.121  17.152 -21.404  1.00  0.57           H  
ATOM    189  HA  HIS A  14     -10.369  17.316 -23.926  1.00  0.57           H  
ATOM    190 1HB  HIS A  14     -11.534  17.453 -21.716  1.00  0.57           H  
ATOM    191 2HB  HIS A  14     -10.939  19.067 -21.550  1.00  0.57           H  
ATOM    192  HD2 HIS A  14     -13.735  17.196 -23.370  1.00  0.57           H  
ATOM    193  HE1 HIS A  14     -13.983  21.227 -24.592  1.00  0.57           H  
ATOM    194  HE2 HIS A  14     -15.103  18.969 -24.674  1.00  0.57           H  
ATOM    195  N   ASP A  15     -10.115  19.544 -25.021  1.00  0.56           N  
ATOM    196  CA  ASP A  15      -9.743  20.685 -25.867  1.00  0.56           C  
ATOM    197  C   ASP A  15      -9.726  22.042 -25.132  1.00  0.56           C  
ATOM    198  O   ASP A  15      -8.953  22.928 -25.491  1.00  0.56           O  
ATOM    199  CB  ASP A  15     -10.734  20.795 -27.024  1.00  0.56           C  
ATOM    200  CG  ASP A  15     -10.650  19.647 -28.045  1.00  0.56           C  
ATOM    201  OD1 ASP A  15      -9.686  18.914 -28.032  1.00  0.56           O  
ATOM    202  OD2 ASP A  15     -11.584  19.500 -28.801  1.00  0.56           O  
ATOM    203  H   ASP A  15     -10.850  18.926 -25.341  1.00  0.56           H  
ATOM    204  HA  ASP A  15      -8.749  20.500 -26.269  1.00  0.56           H  
ATOM    205 1HB  ASP A  15     -11.748  20.837 -26.627  1.00  0.56           H  
ATOM    206 2HB  ASP A  15     -10.553  21.736 -27.556  1.00  0.56           H  
ATOM    207  N   ARG A  16     -10.563  22.213 -24.108  1.00  0.56           N  
ATOM    208  CA  ARG A  16     -10.630  23.470 -23.360  1.00  0.56           C  
ATOM    209  C   ARG A  16      -9.698  23.539 -22.156  1.00  0.56           C  
ATOM    210  O   ARG A  16      -9.784  24.482 -21.374  1.00  0.56           O  
ATOM    211  CB  ARG A  16     -12.049  23.759 -22.908  1.00  0.56           C  
ATOM    212  CG  ARG A  16     -12.990  24.114 -24.057  1.00  0.56           C  
ATOM    213  CD  ARG A  16     -14.375  24.344 -23.608  1.00  0.56           C  
ATOM    214  NE  ARG A  16     -15.263  24.614 -24.728  1.00  0.56           N  
ATOM    215  CZ  ARG A  16     -15.516  25.840 -25.232  1.00  0.56           C  
ATOM    216  NH1 ARG A  16     -14.966  26.906 -24.698  1.00  0.56           N  
ATOM    217  NH2 ARG A  16     -16.330  25.970 -26.266  1.00  0.56           N  
ATOM    218  H   ARG A  16     -11.179  21.450 -23.840  1.00  0.56           H  
ATOM    219  HA  ARG A  16     -10.340  24.271 -24.034  1.00  0.56           H  
ATOM    220 1HB  ARG A  16     -12.455  22.894 -22.383  1.00  0.56           H  
ATOM    221 2HB  ARG A  16     -12.047  24.601 -22.208  1.00  0.56           H  
ATOM    222 1HG  ARG A  16     -12.646  25.046 -24.502  1.00  0.56           H  
ATOM    223 2HG  ARG A  16     -12.976  23.331 -24.808  1.00  0.56           H  
ATOM    224 1HD  ARG A  16     -14.747  23.473 -23.069  1.00  0.56           H  
ATOM    225 2HD  ARG A  16     -14.390  25.212 -22.950  1.00  0.56           H  
ATOM    226  HE  ARG A  16     -15.714  23.825 -25.167  1.00  0.56           H  
ATOM    227 1HH1 ARG A  16     -14.343  26.818 -23.899  1.00  0.56           H  
ATOM    228 2HH1 ARG A  16     -15.171  27.822 -25.077  1.00  0.56           H  
ATOM    229 1HH2 ARG A  16     -16.758  25.152 -26.680  1.00  0.56           H  
ATOM    230 2HH2 ARG A  16     -16.522  26.886 -26.641  1.00  0.56           H  
ATOM    231  N   LEU A  17      -8.856  22.542 -21.967  1.00  0.57           N  
ATOM    232  CA  LEU A  17      -7.937  22.549 -20.839  1.00  0.57           C  
ATOM    233  C   LEU A  17      -6.501  22.774 -21.299  1.00  0.57           C  
ATOM    234  O   LEU A  17      -6.136  22.452 -22.440  1.00  0.57           O  
ATOM    235  CB  LEU A  17      -8.012  21.230 -20.115  1.00  0.57           C  
ATOM    236  CG  LEU A  17      -9.353  20.815 -19.638  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      -9.255  19.441 -19.060  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      -9.823  21.764 -18.636  1.00  0.57           C  
ATOM    239  H   LEU A  17      -8.833  21.754 -22.615  1.00  0.57           H  
ATOM    240  HA  LEU A  17      -8.212  23.350 -20.157  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      -7.696  20.490 -20.793  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      -7.343  21.276 -19.278  1.00  0.57           H  
ATOM    243  HG  LEU A  17     -10.043  20.798 -20.470  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17     -10.196  19.141 -18.728  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      -8.898  18.747 -19.818  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      -8.589  19.440 -18.227  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17     -10.807  21.467 -18.275  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      -9.111  21.765 -17.825  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      -9.876  22.748 -19.076  1.00  0.57           H  
ATOM    250  N   GLU A  18      -5.667  23.287 -20.399  1.00  0.57           N  
ATOM    251  CA  GLU A  18      -4.255  23.456 -20.721  1.00  0.57           C  
ATOM    252  C   GLU A  18      -3.353  22.929 -19.620  1.00  0.57           C  
ATOM    253  O   GLU A  18      -3.545  23.233 -18.443  1.00  0.57           O  
ATOM    254  CB  GLU A  18      -3.956  24.925 -20.998  1.00  0.57           C  
ATOM    255  CG  GLU A  18      -2.541  25.215 -21.443  1.00  0.57           C  
ATOM    256  CD  GLU A  18      -2.354  26.653 -21.820  1.00  0.57           C  
ATOM    257  OE1 GLU A  18      -3.294  27.411 -21.680  1.00  0.57           O  
ATOM    258  OE2 GLU A  18      -1.287  27.011 -22.251  1.00  0.57           O  
ATOM    259  H   GLU A  18      -6.037  23.575 -19.493  1.00  0.57           H  
ATOM    260  HA  GLU A  18      -4.034  22.887 -21.621  1.00  0.57           H  
ATOM    261 1HB  GLU A  18      -4.612  25.275 -21.769  1.00  0.57           H  
ATOM    262 2HB  GLU A  18      -4.159  25.512 -20.111  1.00  0.57           H  
ATOM    263 1HG  GLU A  18      -1.853  24.970 -20.632  1.00  0.57           H  
ATOM    264 2HG  GLU A  18      -2.299  24.581 -22.295  1.00  0.57           H  
ATOM    265  N   VAL A  19      -2.366  22.130 -20.028  1.00  0.57           N  
ATOM    266  CA  VAL A  19      -1.409  21.489 -19.130  1.00  0.57           C  
ATOM    267  C   VAL A  19      -0.049  22.177 -19.142  1.00  0.57           C  
ATOM    268  O   VAL A  19       0.481  22.531 -20.197  1.00  0.57           O  
ATOM    269  CB  VAL A  19      -1.277  19.986 -19.471  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      -0.223  19.322 -18.638  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      -2.567  19.322 -19.159  1.00  0.57           C  
ATOM    272  H   VAL A  19      -2.279  21.952 -21.018  1.00  0.57           H  
ATOM    273  HA  VAL A  19      -1.804  21.552 -18.118  1.00  0.57           H  
ATOM    274  HB  VAL A  19      -1.015  19.863 -20.522  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      -0.172  18.260 -18.891  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19       0.735  19.789 -18.845  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      -0.470  19.433 -17.578  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      -2.465  18.272 -19.375  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      -2.777  19.457 -18.099  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      -3.369  19.755 -19.752  1.00  0.57           H  
ATOM    281  N   SER A  20       0.489  22.380 -17.944  1.00  0.57           N  
ATOM    282  CA  SER A  20       1.769  23.048 -17.731  1.00  0.57           C  
ATOM    283  C   SER A  20       2.984  22.297 -18.272  1.00  0.57           C  
ATOM    284  O   SER A  20       2.956  21.087 -18.460  1.00  0.57           O  
ATOM    285  CB  SER A  20       1.946  23.294 -16.251  1.00  0.57           C  
ATOM    286  OG  SER A  20       2.037  22.071 -15.519  1.00  0.57           O  
ATOM    287  H   SER A  20      -0.042  22.055 -17.133  1.00  0.57           H  
ATOM    288  HA  SER A  20       1.722  24.013 -18.236  1.00  0.57           H  
ATOM    289 1HB  SER A  20       2.861  23.861 -16.101  1.00  0.57           H  
ATOM    290 2HB  SER A  20       1.125  23.897 -15.878  1.00  0.57           H  
ATOM    291  HG  SER A  20       2.798  22.162 -14.897  1.00  0.57           H  
ATOM    292  N   ALA A  21       4.097  23.019 -18.442  1.00  0.57           N  
ATOM    293  CA  ALA A  21       5.345  22.442 -18.961  1.00  0.57           C  
ATOM    294  C   ALA A  21       5.881  21.284 -18.113  1.00  0.57           C  
ATOM    295  O   ALA A  21       6.433  20.315 -18.644  1.00  0.57           O  
ATOM    296  CB  ALA A  21       6.409  23.522 -19.047  1.00  0.57           C  
ATOM    297  H   ALA A  21       4.065  24.008 -18.245  1.00  0.57           H  
ATOM    298  HA  ALA A  21       5.142  22.060 -19.961  1.00  0.57           H  
ATOM    299 1HB  ALA A  21       7.320  23.099 -19.471  1.00  0.57           H  
ATOM    300 2HB  ALA A  21       6.055  24.333 -19.684  1.00  0.57           H  
ATOM    301 3HB  ALA A  21       6.619  23.907 -18.051  1.00  0.57           H  
ATOM    302  N   ASP A  22       5.709  21.353 -16.794  1.00  0.56           N  
ATOM    303  CA  ASP A  22       6.178  20.260 -15.941  1.00  0.56           C  
ATOM    304  C   ASP A  22       5.135  19.140 -15.825  1.00  0.56           C  
ATOM    305  O   ASP A  22       5.329  18.159 -15.106  1.00  0.56           O  
ATOM    306  CB  ASP A  22       6.530  20.794 -14.547  1.00  0.56           C  
ATOM    307  CG  ASP A  22       5.328  21.380 -13.772  1.00  0.56           C  
ATOM    308  OD1 ASP A  22       4.223  21.374 -14.280  1.00  0.56           O  
ATOM    309  OD2 ASP A  22       5.515  21.794 -12.646  1.00  0.56           O  
ATOM    310  H   ASP A  22       5.261  22.161 -16.391  1.00  0.56           H  
ATOM    311  HA  ASP A  22       7.079  19.838 -16.387  1.00  0.56           H  
ATOM    312 1HB  ASP A  22       6.963  19.986 -13.954  1.00  0.56           H  
ATOM    313 2HB  ASP A  22       7.293  21.569 -14.643  1.00  0.56           H  
ATOM    314  N   ARG A  23       4.020  19.316 -16.532  1.00  0.56           N  
ATOM    315  CA  ARG A  23       2.862  18.447 -16.589  1.00  0.56           C  
ATOM    316  C   ARG A  23       2.256  18.141 -15.210  1.00  0.56           C  
ATOM    317  O   ARG A  23       1.574  17.129 -15.037  1.00  0.56           O  
ATOM    318  CB  ARG A  23       3.209  17.166 -17.331  1.00  0.56           C  
ATOM    319  CG  ARG A  23       3.188  17.271 -18.872  1.00  0.56           C  
ATOM    320  CD  ARG A  23       4.361  18.060 -19.422  1.00  0.56           C  
ATOM    321  NE  ARG A  23       4.402  18.013 -20.881  1.00  0.56           N  
ATOM    322  CZ  ARG A  23       5.308  18.604 -21.702  1.00  0.56           C  
ATOM    323  NH1 ARG A  23       6.310  19.331 -21.257  1.00  0.56           N  
ATOM    324  NH2 ARG A  23       5.156  18.425 -22.996  1.00  0.56           N  
ATOM    325  H   ARG A  23       3.949  20.139 -17.117  1.00  0.56           H  
ATOM    326  HA  ARG A  23       2.107  18.961 -17.171  1.00  0.56           H  
ATOM    327 1HB  ARG A  23       4.191  16.812 -17.031  1.00  0.56           H  
ATOM    328 2HB  ARG A  23       2.487  16.395 -17.066  1.00  0.56           H  
ATOM    329 1HG  ARG A  23       3.210  16.273 -19.308  1.00  0.56           H  
ATOM    330 2HG  ARG A  23       2.279  17.774 -19.189  1.00  0.56           H  
ATOM    331 1HD  ARG A  23       4.250  19.089 -19.127  1.00  0.56           H  
ATOM    332 2HD  ARG A  23       5.299  17.668 -19.034  1.00  0.56           H  
ATOM    333  HE  ARG A  23       3.665  17.492 -21.354  1.00  0.56           H  
ATOM    334 1HH1 ARG A  23       6.425  19.502 -20.253  1.00  0.56           H  
ATOM    335 2HH1 ARG A  23       6.956  19.746 -21.906  1.00  0.56           H  
ATOM    336 1HH2 ARG A  23       4.353  17.861 -23.309  1.00  0.56           H  
ATOM    337 2HH2 ARG A  23       5.793  18.838 -23.653  1.00  0.56           H  
ATOM    338  N   ARG A  24       2.459  19.032 -14.224  1.00  0.56           N  
ATOM    339  CA  ARG A  24       1.886  18.825 -12.896  1.00  0.56           C  
ATOM    340  C   ARG A  24       0.600  19.608 -12.660  1.00  0.56           C  
ATOM    341  O   ARG A  24      -0.083  19.386 -11.662  1.00  0.56           O  
ATOM    342  CB  ARG A  24       2.894  19.145 -11.799  1.00  0.56           C  
ATOM    343  CG  ARG A  24       4.089  18.187 -11.757  1.00  0.56           C  
ATOM    344  CD  ARG A  24       5.041  18.458 -10.625  1.00  0.56           C  
ATOM    345  NE  ARG A  24       5.730  19.725 -10.773  1.00  0.56           N  
ATOM    346  CZ  ARG A  24       6.645  20.228  -9.937  1.00  0.56           C  
ATOM    347  NH1 ARG A  24       7.024  19.573  -8.862  1.00  0.56           N  
ATOM    348  NH2 ARG A  24       7.152  21.400 -10.240  1.00  0.56           N  
ATOM    349  H   ARG A  24       3.051  19.858 -14.387  1.00  0.56           H  
ATOM    350  HA  ARG A  24       1.647  17.766 -12.796  1.00  0.56           H  
ATOM    351 1HB  ARG A  24       3.278  20.158 -11.938  1.00  0.56           H  
ATOM    352 2HB  ARG A  24       2.400  19.108 -10.823  1.00  0.56           H  
ATOM    353 1HG  ARG A  24       3.721  17.166 -11.662  1.00  0.56           H  
ATOM    354 2HG  ARG A  24       4.645  18.284 -12.686  1.00  0.56           H  
ATOM    355 1HD  ARG A  24       4.485  18.479  -9.684  1.00  0.56           H  
ATOM    356 2HD  ARG A  24       5.787  17.668 -10.588  1.00  0.56           H  
ATOM    357  HE  ARG A  24       5.496  20.323 -11.571  1.00  0.56           H  
ATOM    358 1HH1 ARG A  24       6.622  18.670  -8.661  1.00  0.56           H  
ATOM    359 2HH1 ARG A  24       7.719  19.971  -8.248  1.00  0.56           H  
ATOM    360 1HH2 ARG A  24       6.804  21.848 -11.108  1.00  0.56           H  
ATOM    361 2HH2 ARG A  24       7.845  21.835  -9.656  1.00  0.56           H  
ATOM    362  N   SER A  25       0.238  20.521 -13.561  1.00  0.56           N  
ATOM    363  CA  SER A  25      -0.964  21.290 -13.303  1.00  0.56           C  
ATOM    364  C   SER A  25      -1.809  21.513 -14.543  1.00  0.56           C  
ATOM    365  O   SER A  25      -1.322  21.419 -15.678  1.00  0.56           O  
ATOM    366  CB  SER A  25      -0.553  22.612 -12.703  1.00  0.56           C  
ATOM    367  OG  SER A  25       0.196  23.360 -13.609  1.00  0.56           O  
ATOM    368  H   SER A  25       0.815  20.754 -14.367  1.00  0.56           H  
ATOM    369  HA  SER A  25      -1.575  20.744 -12.589  1.00  0.56           H  
ATOM    370 1HB  SER A  25      -1.419  23.174 -12.401  1.00  0.56           H  
ATOM    371 2HB  SER A  25       0.036  22.427 -11.810  1.00  0.56           H  
ATOM    372  HG  SER A  25       0.817  22.737 -14.041  1.00  0.56           H  
ATOM    373  N   ILE A  26      -3.089  21.822 -14.314  1.00  0.57           N  
ATOM    374  CA  ILE A  26      -3.999  22.039 -15.429  1.00  0.57           C  
ATOM    375  C   ILE A  26      -4.975  23.171 -15.154  1.00  0.57           C  
ATOM    376  O   ILE A  26      -5.483  23.309 -14.043  1.00  0.57           O  
ATOM    377  CB  ILE A  26      -4.741  20.717 -15.734  1.00  0.57           C  
ATOM    378  CG1 ILE A  26      -5.518  20.794 -17.000  1.00  0.57           C  
ATOM    379  CG2 ILE A  26      -5.645  20.323 -14.558  1.00  0.57           C  
ATOM    380  CD1 ILE A  26      -5.893  19.439 -17.455  1.00  0.57           C  
ATOM    381  H   ILE A  26      -3.399  21.896 -13.345  1.00  0.57           H  
ATOM    382  HA  ILE A  26      -3.407  22.306 -16.294  1.00  0.57           H  
ATOM    383  HB  ILE A  26      -4.014  19.985 -15.896  1.00  0.57           H  
ATOM    384 1HG1 ILE A  26      -6.417  21.399 -16.867  1.00  0.57           H  
ATOM    385 2HG1 ILE A  26      -4.904  21.248 -17.766  1.00  0.57           H  
ATOM    386 1HG2 ILE A  26      -6.131  19.368 -14.768  1.00  0.57           H  
ATOM    387 2HG2 ILE A  26      -5.034  20.230 -13.662  1.00  0.57           H  
ATOM    388 3HG2 ILE A  26      -6.404  21.091 -14.406  1.00  0.57           H  
ATOM    389 1HD1 ILE A  26      -6.409  19.489 -18.381  1.00  0.57           H  
ATOM    390 2HD1 ILE A  26      -5.005  18.847 -17.595  1.00  0.57           H  
ATOM    391 3HD1 ILE A  26      -6.523  18.978 -16.702  1.00  0.57           H  
ATOM    392  N   ARG A  27      -5.287  23.946 -16.185  1.00  0.59           N  
ATOM    393  CA  ARG A  27      -6.205  25.074 -16.031  1.00  0.59           C  
ATOM    394  C   ARG A  27      -7.275  25.100 -17.091  1.00  0.59           C  
ATOM    395  O   ARG A  27      -7.130  24.481 -18.149  1.00  0.59           O  
ATOM    396  CB  ARG A  27      -5.465  26.392 -16.126  1.00  0.59           C  
ATOM    397  CG  ARG A  27      -4.843  26.707 -17.491  1.00  0.59           C  
ATOM    398  CD  ARG A  27      -4.161  28.038 -17.471  1.00  0.59           C  
ATOM    399  NE  ARG A  27      -3.618  28.452 -18.789  1.00  0.59           N  
ATOM    400  CZ  ARG A  27      -2.965  29.610 -19.007  1.00  0.59           C  
ATOM    401  NH1 ARG A  27      -2.768  30.465 -18.024  1.00  0.59           N  
ATOM    402  NH2 ARG A  27      -2.529  29.875 -20.218  1.00  0.59           N  
ATOM    403  H   ARG A  27      -4.821  23.773 -17.077  1.00  0.59           H  
ATOM    404  HA  ARG A  27      -6.691  25.009 -15.056  1.00  0.59           H  
ATOM    405 1HB  ARG A  27      -6.165  27.181 -15.916  1.00  0.59           H  
ATOM    406 2HB  ARG A  27      -4.685  26.438 -15.374  1.00  0.59           H  
ATOM    407 1HG  ARG A  27      -4.106  25.940 -17.740  1.00  0.59           H  
ATOM    408 2HG  ARG A  27      -5.624  26.728 -18.255  1.00  0.59           H  
ATOM    409 1HD  ARG A  27      -4.879  28.795 -17.146  1.00  0.59           H  
ATOM    410 2HD  ARG A  27      -3.336  28.002 -16.763  1.00  0.59           H  
ATOM    411  HE  ARG A  27      -3.729  27.834 -19.611  1.00  0.59           H  
ATOM    412 1HH1 ARG A  27      -3.110  30.254 -17.095  1.00  0.59           H  
ATOM    413 2HH1 ARG A  27      -2.278  31.330 -18.199  1.00  0.59           H  
ATOM    414 1HH2 ARG A  27      -2.699  29.180 -20.961  1.00  0.59           H  
ATOM    415 2HH2 ARG A  27      -2.037  30.730 -20.412  1.00  0.59           H  
ATOM    416  N   LEU A  28      -8.366  25.812 -16.822  1.00  0.62           N  
ATOM    417  CA  LEU A  28      -9.417  25.899 -17.816  1.00  0.62           C  
ATOM    418  C   LEU A  28      -9.235  27.099 -18.723  1.00  0.62           C  
ATOM    419  O   LEU A  28      -9.119  28.232 -18.255  1.00  0.62           O  
ATOM    420  CB  LEU A  28     -10.751  26.007 -17.114  1.00  0.62           C  
ATOM    421  CG  LEU A  28     -11.971  26.040 -17.936  1.00  0.62           C  
ATOM    422  CD1 LEU A  28     -12.145  24.728 -18.682  1.00  0.62           C  
ATOM    423  CD2 LEU A  28     -13.099  26.251 -17.024  1.00  0.62           C  
ATOM    424  H   LEU A  28      -8.503  26.308 -15.932  1.00  0.62           H  
ATOM    425  HA  LEU A  28      -9.402  25.000 -18.428  1.00  0.62           H  
ATOM    426 1HB  LEU A  28     -10.849  25.215 -16.416  1.00  0.62           H  
ATOM    427 2HB  LEU A  28     -10.746  26.935 -16.552  1.00  0.62           H  
ATOM    428  HG  LEU A  28     -11.919  26.847 -18.669  1.00  0.62           H  
ATOM    429 1HD1 LEU A  28     -13.065  24.770 -19.271  1.00  0.62           H  
ATOM    430 2HD1 LEU A  28     -11.301  24.582 -19.344  1.00  0.62           H  
ATOM    431 3HD1 LEU A  28     -12.207  23.905 -17.973  1.00  0.62           H  
ATOM    432 1HD2 LEU A  28     -13.991  26.261 -17.614  1.00  0.62           H  
ATOM    433 2HD2 LEU A  28     -13.153  25.436 -16.293  1.00  0.62           H  
ATOM    434 3HD2 LEU A  28     -12.978  27.195 -16.504  1.00  0.62           H  
ATOM    435  N   ARG A  29      -9.179  26.843 -20.016  1.00  0.65           N  
ATOM    436  CA  ARG A  29      -9.067  27.894 -21.000  1.00  0.65           C  
ATOM    437  C   ARG A  29     -10.470  28.378 -21.271  1.00  0.65           C  
ATOM    438  O   ARG A  29     -11.420  27.610 -21.132  1.00  0.65           O  
ATOM    439  CB  ARG A  29      -8.479  27.392 -22.304  1.00  0.65           C  
ATOM    440  CG  ARG A  29      -7.070  26.906 -22.279  1.00  0.65           C  
ATOM    441  CD  ARG A  29      -6.721  26.352 -23.614  1.00  0.65           C  
ATOM    442  NE  ARG A  29      -6.859  27.350 -24.668  1.00  0.65           N  
ATOM    443  CZ  ARG A  29      -5.904  28.233 -25.047  1.00  0.65           C  
ATOM    444  NH1 ARG A  29      -4.718  28.284 -24.441  1.00  0.65           N  
ATOM    445  NH2 ARG A  29      -6.150  29.077 -26.039  1.00  0.65           N  
ATOM    446  H   ARG A  29      -9.264  25.885 -20.347  1.00  0.65           H  
ATOM    447  HA  ARG A  29      -8.466  28.712 -20.604  1.00  0.65           H  
ATOM    448 1HB  ARG A  29      -9.101  26.591 -22.700  1.00  0.65           H  
ATOM    449 2HB  ARG A  29      -8.515  28.202 -23.029  1.00  0.65           H  
ATOM    450 1HG  ARG A  29      -6.383  27.717 -22.038  1.00  0.65           H  
ATOM    451 2HG  ARG A  29      -6.978  26.110 -21.534  1.00  0.65           H  
ATOM    452 1HD  ARG A  29      -5.696  25.998 -23.621  1.00  0.65           H  
ATOM    453 2HD  ARG A  29      -7.393  25.518 -23.845  1.00  0.65           H  
ATOM    454  HE  ARG A  29      -7.779  27.396 -25.142  1.00  0.65           H  
ATOM    455 1HH1 ARG A  29      -4.480  27.682 -23.634  1.00  0.65           H  
ATOM    456 2HH1 ARG A  29      -4.032  28.957 -24.746  1.00  0.65           H  
ATOM    457 1HH2 ARG A  29      -7.041  29.062 -26.523  1.00  0.65           H  
ATOM    458 2HH2 ARG A  29      -5.446  29.738 -26.321  1.00  0.65           H  
ATOM    459  N   LEU A  30     -10.627  29.619 -21.693  1.00  0.68           N  
ATOM    460  CA  LEU A  30     -11.971  30.041 -22.042  1.00  0.68           C  
ATOM    461  C   LEU A  30     -12.200  29.768 -23.528  1.00  0.68           C  
ATOM    462  O   LEU A  30     -13.293  29.389 -23.951  1.00  0.68           O  
ATOM    463  CB  LEU A  30     -12.148  31.497 -21.647  1.00  0.68           C  
ATOM    464  CG  LEU A  30     -11.911  31.707 -20.130  1.00  0.68           C  
ATOM    465  CD1 LEU A  30     -12.066  33.173 -19.770  1.00  0.68           C  
ATOM    466  CD2 LEU A  30     -12.856  30.814 -19.354  1.00  0.68           C  
ATOM    467  H   LEU A  30      -9.840  30.248 -21.769  1.00  0.68           H  
ATOM    468  HA  LEU A  30     -12.689  29.451 -21.474  1.00  0.68           H  
ATOM    469 1HB  LEU A  30     -11.441  32.111 -22.201  1.00  0.68           H  
ATOM    470 2HB  LEU A  30     -13.163  31.812 -21.888  1.00  0.68           H  
ATOM    471  HG  LEU A  30     -10.886  31.419 -19.889  1.00  0.68           H  
ATOM    472 1HD1 LEU A  30     -11.880  33.310 -18.711  1.00  0.68           H  
ATOM    473 2HD1 LEU A  30     -11.350  33.765 -20.342  1.00  0.68           H  
ATOM    474 3HD1 LEU A  30     -13.077  33.500 -20.003  1.00  0.68           H  
ATOM    475 1HD2 LEU A  30     -12.677  30.919 -18.302  1.00  0.68           H  
ATOM    476 2HD2 LEU A  30     -13.876  31.099 -19.583  1.00  0.68           H  
ATOM    477 3HD2 LEU A  30     -12.693  29.772 -19.636  1.00  0.68           H  
ATOM    478  N   ALA A  31     -11.150  29.940 -24.326  1.00  0.70           N  
ATOM    479  CA  ALA A  31     -11.227  29.602 -25.737  1.00  0.70           C  
ATOM    480  C   ALA A  31     -10.720  28.165 -25.875  1.00  0.70           C  
ATOM    481  O   ALA A  31      -9.717  27.832 -25.240  1.00  0.70           O  
ATOM    482  CB  ALA A  31     -10.388  30.546 -26.575  1.00  0.70           C  
ATOM    483  H   ALA A  31     -10.286  30.280 -23.939  1.00  0.70           H  
ATOM    484  HA  ALA A  31     -12.264  29.668 -26.048  1.00  0.70           H  
ATOM    485 1HB  ALA A  31     -10.457  30.264 -27.626  1.00  0.70           H  
ATOM    486 2HB  ALA A  31     -10.752  31.566 -26.449  1.00  0.70           H  
ATOM    487 3HB  ALA A  31      -9.350  30.489 -26.253  1.00  0.70           H  
ATOM    488  N   PRO A  32     -11.318  27.311 -26.708  1.00  0.71           N  
ATOM    489  CA  PRO A  32     -10.870  25.954 -26.931  1.00  0.71           C  
ATOM    490  C   PRO A  32      -9.575  25.948 -27.715  1.00  0.71           C  
ATOM    491  O   PRO A  32      -9.360  26.813 -28.568  1.00  0.71           O  
ATOM    492  CB  PRO A  32     -12.025  25.352 -27.738  1.00  0.71           C  
ATOM    493  CG  PRO A  32     -12.648  26.537 -28.458  1.00  0.71           C  
ATOM    494  CD  PRO A  32     -12.485  27.715 -27.504  1.00  0.71           C  
ATOM    495  HA  PRO A  32     -10.739  25.444 -25.969  1.00  0.71           H  
ATOM    496 1HB  PRO A  32     -11.626  24.590 -28.430  1.00  0.71           H  
ATOM    497 2HB  PRO A  32     -12.725  24.837 -27.071  1.00  0.71           H  
ATOM    498 1HG  PRO A  32     -12.138  26.699 -29.419  1.00  0.71           H  
ATOM    499 2HG  PRO A  32     -13.702  26.322 -28.691  1.00  0.71           H  
ATOM    500 1HD  PRO A  32     -12.271  28.621 -28.087  1.00  0.71           H  
ATOM    501 2HD  PRO A  32     -13.372  27.823 -26.869  1.00  0.71           H  
ATOM    502  N   ALA A  33      -8.750  24.938 -27.494  1.00  0.71           N  
ATOM    503  CA  ALA A  33      -7.566  24.738 -28.307  1.00  0.71           C  
ATOM    504  C   ALA A  33      -7.947  23.876 -29.495  1.00  0.71           C  
ATOM    505  O   ALA A  33      -8.698  22.914 -29.344  1.00  0.71           O  
ATOM    506  CB  ALA A  33      -6.470  24.078 -27.491  1.00  0.71           C  
ATOM    507  H   ALA A  33      -8.942  24.266 -26.755  1.00  0.71           H  
ATOM    508  HA  ALA A  33      -7.222  25.704 -28.675  1.00  0.71           H  
ATOM    509 1HB  ALA A  33      -5.590  23.929 -28.114  1.00  0.71           H  
ATOM    510 2HB  ALA A  33      -6.215  24.715 -26.643  1.00  0.71           H  
ATOM    511 3HB  ALA A  33      -6.827  23.118 -27.123  1.00  0.71           H  
ATOM    512  N   GLU A  34      -7.383  24.143 -30.664  1.00  0.72           N  
ATOM    513  CA  GLU A  34      -7.726  23.328 -31.828  1.00  0.72           C  
ATOM    514  C   GLU A  34      -6.888  22.059 -31.908  1.00  0.72           C  
ATOM    515  O   GLU A  34      -6.027  21.911 -32.774  1.00  0.72           O  
ATOM    516  CB  GLU A  34      -7.565  24.143 -33.112  1.00  0.72           C  
ATOM    517  CG  GLU A  34      -8.504  25.348 -33.206  1.00  0.72           C  
ATOM    518  CD  GLU A  34      -8.352  26.136 -34.491  1.00  0.72           C  
ATOM    519  OE1 GLU A  34      -7.458  25.844 -35.249  1.00  0.72           O  
ATOM    520  OE2 GLU A  34      -9.138  27.029 -34.710  1.00  0.72           O  
ATOM    521  H   GLU A  34      -6.752  24.926 -30.759  1.00  0.72           H  
ATOM    522  HA  GLU A  34      -8.771  23.031 -31.744  1.00  0.72           H  
ATOM    523 1HB  GLU A  34      -6.540  24.506 -33.188  1.00  0.72           H  
ATOM    524 2HB  GLU A  34      -7.752  23.503 -33.973  1.00  0.72           H  
ATOM    525 1HG  GLU A  34      -9.532  24.995 -33.129  1.00  0.72           H  
ATOM    526 2HG  GLU A  34      -8.315  26.005 -32.357  1.00  0.72           H  
ATOM    527  N   ARG A  35      -7.138  21.152 -30.977  1.00  0.74           N  
ATOM    528  CA  ARG A  35      -6.379  19.915 -30.921  1.00  0.74           C  
ATOM    529  C   ARG A  35      -7.004  18.862 -31.853  1.00  0.74           C  
ATOM    530  O   ARG A  35      -8.212  18.892 -32.077  1.00  0.74           O  
ATOM    531  CB  ARG A  35      -6.295  19.382 -29.498  1.00  0.74           C  
ATOM    532  CG  ARG A  35      -5.538  20.296 -28.528  1.00  0.74           C  
ATOM    533  CD  ARG A  35      -5.170  19.573 -27.284  1.00  0.74           C  
ATOM    534  NE  ARG A  35      -4.375  20.383 -26.346  1.00  0.74           N  
ATOM    535  CZ  ARG A  35      -4.881  21.053 -25.287  1.00  0.74           C  
ATOM    536  NH1 ARG A  35      -6.141  20.991 -25.007  1.00  0.74           N  
ATOM    537  NH2 ARG A  35      -4.119  21.772 -24.499  1.00  0.74           N  
ATOM    538  H   ARG A  35      -7.869  21.368 -30.295  1.00  0.74           H  
ATOM    539  HA  ARG A  35      -5.369  20.153 -31.221  1.00  0.74           H  
ATOM    540 1HB  ARG A  35      -7.306  19.249 -29.100  1.00  0.74           H  
ATOM    541 2HB  ARG A  35      -5.813  18.404 -29.495  1.00  0.74           H  
ATOM    542 1HG  ARG A  35      -4.632  20.670 -29.003  1.00  0.74           H  
ATOM    543 2HG  ARG A  35      -6.184  21.130 -28.264  1.00  0.74           H  
ATOM    544 1HD  ARG A  35      -6.081  19.251 -26.770  1.00  0.74           H  
ATOM    545 2HD  ARG A  35      -4.583  18.707 -27.555  1.00  0.74           H  
ATOM    546  HE  ARG A  35      -3.382  20.464 -26.518  1.00  0.74           H  
ATOM    547 1HH1 ARG A  35      -6.752  20.443 -25.585  1.00  0.74           H  
ATOM    548 2HH1 ARG A  35      -6.485  21.504 -24.176  1.00  0.74           H  
ATOM    549 1HH2 ARG A  35      -3.128  21.854 -24.667  1.00  0.74           H  
ATOM    550 2HH2 ARG A  35      -4.579  22.238 -23.700  1.00  0.74           H  
ATOM    551  N   PRO A  36      -6.216  17.970 -32.479  1.00  0.76           N  
ATOM    552  CA  PRO A  36      -6.697  16.827 -33.239  1.00  0.76           C  
ATOM    553  C   PRO A  36      -7.560  15.927 -32.358  1.00  0.76           C  
ATOM    554  O   PRO A  36      -7.245  15.715 -31.181  1.00  0.76           O  
ATOM    555  CB  PRO A  36      -5.394  16.143 -33.673  1.00  0.76           C  
ATOM    556  CG  PRO A  36      -4.361  17.241 -33.677  1.00  0.76           C  
ATOM    557  CD  PRO A  36      -4.749  18.152 -32.530  1.00  0.76           C  
ATOM    558  HA  PRO A  36      -7.269  17.188 -34.109  1.00  0.76           H  
ATOM    559 1HB  PRO A  36      -5.142  15.348 -32.984  1.00  0.76           H  
ATOM    560 2HB  PRO A  36      -5.525  15.677 -34.659  1.00  0.76           H  
ATOM    561 1HG  PRO A  36      -3.355  16.812 -33.555  1.00  0.76           H  
ATOM    562 2HG  PRO A  36      -4.369  17.764 -34.646  1.00  0.76           H  
ATOM    563 1HD  PRO A  36      -4.272  17.845 -31.588  1.00  0.76           H  
ATOM    564 2HD  PRO A  36      -4.476  19.171 -32.842  1.00  0.76           H  
ATOM    565  N   ASP A  37      -8.609  15.327 -32.928  1.00  0.77           N  
ATOM    566  CA  ASP A  37      -9.507  14.460 -32.149  1.00  0.77           C  
ATOM    567  C   ASP A  37      -8.913  13.072 -31.925  1.00  0.77           C  
ATOM    568  O   ASP A  37      -9.342  12.082 -32.521  1.00  0.77           O  
ATOM    569  CB  ASP A  37     -10.872  14.324 -32.840  1.00  0.77           C  
ATOM    570  CG  ASP A  37     -11.961  13.618 -31.972  1.00  0.77           C  
ATOM    571  OD1 ASP A  37     -11.811  13.564 -30.784  1.00  0.77           O  
ATOM    572  OD2 ASP A  37     -12.934  13.145 -32.528  1.00  0.77           O  
ATOM    573  H   ASP A  37      -8.814  15.503 -33.901  1.00  0.77           H  
ATOM    574  HA  ASP A  37      -9.662  14.921 -31.171  1.00  0.77           H  
ATOM    575 1HB  ASP A  37     -11.237  15.314 -33.113  1.00  0.77           H  
ATOM    576 2HB  ASP A  37     -10.751  13.757 -33.764  1.00  0.77           H  
ATOM    577  N   ILE A  38      -7.923  13.025 -31.057  1.00  0.78           N  
ATOM    578  CA  ILE A  38      -7.197  11.816 -30.717  1.00  0.78           C  
ATOM    579  C   ILE A  38      -7.982  10.965 -29.709  1.00  0.78           C  
ATOM    580  O   ILE A  38      -8.315  11.468 -28.633  1.00  0.78           O  
ATOM    581  CB  ILE A  38      -5.830  12.198 -30.130  1.00  0.78           C  
ATOM    582  CG1 ILE A  38      -5.045  12.933 -31.189  1.00  0.78           C  
ATOM    583  CG2 ILE A  38      -5.085  10.989 -29.633  1.00  0.78           C  
ATOM    584  CD1 ILE A  38      -3.806  13.620 -30.682  1.00  0.78           C  
ATOM    585  H   ILE A  38      -7.648  13.921 -30.655  1.00  0.78           H  
ATOM    586  HA  ILE A  38      -7.010  11.277 -31.636  1.00  0.78           H  
ATOM    587  HB  ILE A  38      -5.978  12.880 -29.306  1.00  0.78           H  
ATOM    588 1HG1 ILE A  38      -4.754  12.220 -31.959  1.00  0.78           H  
ATOM    589 2HG1 ILE A  38      -5.694  13.667 -31.634  1.00  0.78           H  
ATOM    590 1HG2 ILE A  38      -4.123  11.296 -29.218  1.00  0.78           H  
ATOM    591 2HG2 ILE A  38      -5.665  10.503 -28.863  1.00  0.78           H  
ATOM    592 3HG2 ILE A  38      -4.921  10.295 -30.456  1.00  0.78           H  
ATOM    593 1HD1 ILE A  38      -3.305  14.121 -31.510  1.00  0.78           H  
ATOM    594 2HD1 ILE A  38      -4.077  14.351 -29.937  1.00  0.78           H  
ATOM    595 3HD1 ILE A  38      -3.131  12.884 -30.241  1.00  0.78           H  
ATOM    596  N   PRO A  39      -8.279   9.683 -29.995  1.00  0.77           N  
ATOM    597  CA  PRO A  39      -8.997   8.785 -29.112  1.00  0.77           C  
ATOM    598  C   PRO A  39      -8.262   8.792 -27.799  1.00  0.77           C  
ATOM    599  O   PRO A  39      -7.033   8.797 -27.810  1.00  0.77           O  
ATOM    600  CB  PRO A  39      -8.888   7.435 -29.828  1.00  0.77           C  
ATOM    601  CG  PRO A  39      -8.756   7.803 -31.289  1.00  0.77           C  
ATOM    602  CD  PRO A  39      -7.933   9.082 -31.304  1.00  0.77           C  
ATOM    603  HA  PRO A  39     -10.039   9.122 -28.998  1.00  0.77           H  
ATOM    604 1HB  PRO A  39      -8.021   6.876 -29.445  1.00  0.77           H  
ATOM    605 2HB  PRO A  39      -9.778   6.826 -29.618  1.00  0.77           H  
ATOM    606 1HG  PRO A  39      -8.275   6.982 -31.844  1.00  0.77           H  
ATOM    607 2HG  PRO A  39      -9.753   7.942 -31.733  1.00  0.77           H  
ATOM    608 1HD  PRO A  39      -6.857   8.870 -31.377  1.00  0.77           H  
ATOM    609 2HD  PRO A  39      -8.314   9.692 -32.140  1.00  0.77           H  
ATOM    610  N   THR A  40      -9.001   8.688 -26.690  1.00  0.75           N  
ATOM    611  CA  THR A  40      -8.480   8.830 -25.320  1.00  0.75           C  
ATOM    612  C   THR A  40      -8.783  10.249 -24.792  1.00  0.75           C  
ATOM    613  O   THR A  40      -9.018  10.420 -23.585  1.00  0.75           O  
ATOM    614  CB  THR A  40      -6.947   8.663 -25.204  1.00  0.75           C  
ATOM    615  OG1 THR A  40      -6.536   7.422 -25.752  1.00  0.75           O  
ATOM    616  CG2 THR A  40      -6.585   8.674 -23.785  1.00  0.75           C  
ATOM    617  H   THR A  40     -10.004   8.606 -26.796  1.00  0.75           H  
ATOM    618  HA  THR A  40      -8.976   8.106 -24.674  1.00  0.75           H  
ATOM    619  HB  THR A  40      -6.421   9.499 -25.674  1.00  0.75           H  
ATOM    620  HG1 THR A  40      -6.418   7.593 -26.705  1.00  0.75           H  
ATOM    621 1HG2 THR A  40      -5.505   8.571 -23.678  1.00  0.75           H  
ATOM    622 2HG2 THR A  40      -6.912   9.615 -23.384  1.00  0.75           H  
ATOM    623 3HG2 THR A  40      -7.083   7.858 -23.271  1.00  0.75           H  
ATOM    624  N   ARG A  41      -8.713  11.278 -25.659  1.00  0.74           N  
ATOM    625  CA  ARG A  41      -9.042  12.637 -25.213  1.00  0.74           C  
ATOM    626  C   ARG A  41     -10.499  12.796 -24.907  1.00  0.74           C  
ATOM    627  O   ARG A  41     -11.353  12.294 -25.640  1.00  0.74           O  
ATOM    628  CB  ARG A  41      -8.732  13.721 -26.246  1.00  0.74           C  
ATOM    629  CG  ARG A  41      -7.293  13.966 -26.511  1.00  0.74           C  
ATOM    630  CD  ARG A  41      -7.065  15.120 -27.403  1.00  0.74           C  
ATOM    631  NE  ARG A  41      -5.662  15.256 -27.700  1.00  0.74           N  
ATOM    632  CZ  ARG A  41      -4.757  15.876 -26.921  1.00  0.74           C  
ATOM    633  NH1 ARG A  41      -5.104  16.443 -25.776  1.00  0.74           N  
ATOM    634  NH2 ARG A  41      -3.487  15.910 -27.308  1.00  0.74           N  
ATOM    635  H   ARG A  41      -8.485  11.127 -26.644  1.00  0.74           H  
ATOM    636  HA  ARG A  41      -8.482  12.851 -24.320  1.00  0.74           H  
ATOM    637 1HB  ARG A  41      -9.202  13.463 -27.193  1.00  0.74           H  
ATOM    638 2HB  ARG A  41      -9.170  14.667 -25.911  1.00  0.74           H  
ATOM    639 1HG  ARG A  41      -6.807  14.196 -25.564  1.00  0.74           H  
ATOM    640 2HG  ARG A  41      -6.842  13.076 -26.956  1.00  0.74           H  
ATOM    641 1HD  ARG A  41      -7.605  14.978 -28.342  1.00  0.74           H  
ATOM    642 2HD  ARG A  41      -7.407  16.035 -26.914  1.00  0.74           H  
ATOM    643  HE  ARG A  41      -5.330  14.843 -28.556  1.00  0.74           H  
ATOM    644 1HH1 ARG A  41      -6.075  16.440 -25.429  1.00  0.74           H  
ATOM    645 2HH1 ARG A  41      -4.386  16.879 -25.204  1.00  0.74           H  
ATOM    646 1HH2 ARG A  41      -3.202  15.459 -28.168  1.00  0.74           H  
ATOM    647 2HH2 ARG A  41      -2.788  16.365 -26.736  1.00  0.74           H  
ATOM    648  N   PHE A  42     -10.804  13.576 -23.884  1.00  0.72           N  
ATOM    649  CA  PHE A  42     -12.206  13.870 -23.632  1.00  0.72           C  
ATOM    650  C   PHE A  42     -12.638  14.909 -24.652  1.00  0.72           C  
ATOM    651  O   PHE A  42     -11.877  15.825 -24.957  1.00  0.72           O  
ATOM    652  CB  PHE A  42     -12.432  14.405 -22.218  1.00  0.72           C  
ATOM    653  CG  PHE A  42     -12.247  13.419 -21.127  1.00  0.72           C  
ATOM    654  CD1 PHE A  42     -11.041  13.353 -20.494  1.00  0.72           C  
ATOM    655  CD2 PHE A  42     -13.258  12.566 -20.727  1.00  0.72           C  
ATOM    656  CE1 PHE A  42     -10.811  12.476 -19.485  1.00  0.72           C  
ATOM    657  CE2 PHE A  42     -13.040  11.661 -19.700  1.00  0.72           C  
ATOM    658  CZ  PHE A  42     -11.805  11.623 -19.076  1.00  0.72           C  
ATOM    659  H   PHE A  42     -10.058  13.920 -23.273  1.00  0.72           H  
ATOM    660  HA  PHE A  42     -12.800  12.985 -23.774  1.00  0.72           H  
ATOM    661 1HB  PHE A  42     -11.742  15.216 -22.037  1.00  0.72           H  
ATOM    662 2HB  PHE A  42     -13.436  14.814 -22.139  1.00  0.72           H  
ATOM    663  HD1 PHE A  42     -10.261  14.031 -20.805  1.00  0.72           H  
ATOM    664  HD2 PHE A  42     -14.227  12.612 -21.229  1.00  0.72           H  
ATOM    665  HE1 PHE A  42      -9.839  12.472 -19.017  1.00  0.72           H  
ATOM    666  HE2 PHE A  42     -13.840  10.982 -19.387  1.00  0.72           H  
ATOM    667  HZ  PHE A  42     -11.620  10.925 -18.271  1.00  0.72           H  
ATOM    668  N   THR A  43     -13.848  14.769 -25.189  1.00  0.70           N  
ATOM    669  CA  THR A  43     -14.325  15.761 -26.160  1.00  0.70           C  
ATOM    670  C   THR A  43     -15.503  16.585 -25.663  1.00  0.70           C  
ATOM    671  O   THR A  43     -15.645  17.762 -26.001  1.00  0.70           O  
ATOM    672  CB  THR A  43     -14.737  15.060 -27.472  1.00  0.70           C  
ATOM    673  OG1 THR A  43     -15.810  14.105 -27.236  1.00  0.70           O  
ATOM    674  CG2 THR A  43     -13.536  14.293 -28.021  1.00  0.70           C  
ATOM    675  H   THR A  43     -14.398  13.950 -24.932  1.00  0.70           H  
ATOM    676  HA  THR A  43     -13.510  16.451 -26.381  1.00  0.70           H  
ATOM    677  HB  THR A  43     -15.066  15.801 -28.199  1.00  0.70           H  
ATOM    678  HG1 THR A  43     -16.681  14.548 -27.034  1.00  0.70           H  
ATOM    679 1HG2 THR A  43     -13.811  13.794 -28.952  1.00  0.70           H  
ATOM    680 2HG2 THR A  43     -12.712  14.984 -28.215  1.00  0.70           H  
ATOM    681 3HG2 THR A  43     -13.214  13.545 -27.294  1.00  0.70           H  
ATOM    682  N   ASP A  44     -16.317  15.986 -24.824  1.00  0.69           N  
ATOM    683  CA  ASP A  44     -17.523  16.630 -24.328  1.00  0.69           C  
ATOM    684  C   ASP A  44     -17.434  17.191 -22.908  1.00  0.69           C  
ATOM    685  O   ASP A  44     -18.231  18.052 -22.535  1.00  0.69           O  
ATOM    686  CB  ASP A  44     -18.677  15.691 -24.543  1.00  0.69           C  
ATOM    687  CG  ASP A  44     -18.896  15.528 -26.060  1.00  0.69           C  
ATOM    688  OD1 ASP A  44     -19.348  16.456 -26.676  1.00  0.69           O  
ATOM    689  OD2 ASP A  44     -18.509  14.506 -26.603  1.00  0.69           O  
ATOM    690  H   ASP A  44     -16.119  15.033 -24.561  1.00  0.69           H  
ATOM    691  HA  ASP A  44     -17.721  17.482 -24.977  1.00  0.69           H  
ATOM    692 1HB  ASP A  44     -18.444  14.732 -24.091  1.00  0.69           H  
ATOM    693 2HB  ASP A  44     -19.577  16.085 -24.079  1.00  0.69           H  
ATOM    694  N   ARG A  45     -16.497  16.693 -22.101  1.00  0.67           N  
ATOM    695  CA  ARG A  45     -16.423  17.159 -20.721  1.00  0.67           C  
ATOM    696  C   ARG A  45     -14.994  17.657 -20.414  1.00  0.67           C  
ATOM    697  O   ARG A  45     -14.030  16.983 -20.777  1.00  0.67           O  
ATOM    698  CB  ARG A  45     -16.754  16.018 -19.763  1.00  0.67           C  
ATOM    699  CG  ARG A  45     -18.092  15.351 -19.913  1.00  0.67           C  
ATOM    700  CD  ARG A  45     -18.279  14.343 -18.824  1.00  0.67           C  
ATOM    701  NE  ARG A  45     -18.452  15.000 -17.556  1.00  0.67           N  
ATOM    702  CZ  ARG A  45     -19.616  15.512 -17.119  1.00  0.67           C  
ATOM    703  NH1 ARG A  45     -20.696  15.436 -17.876  1.00  0.67           N  
ATOM    704  NH2 ARG A  45     -19.680  16.103 -15.932  1.00  0.67           N  
ATOM    705  H   ARG A  45     -15.858  15.994 -22.445  1.00  0.67           H  
ATOM    706  HA  ARG A  45     -17.147  17.956 -20.592  1.00  0.67           H  
ATOM    707 1HB  ARG A  45     -15.984  15.249 -19.819  1.00  0.67           H  
ATOM    708 2HB  ARG A  45     -16.767  16.399 -18.772  1.00  0.67           H  
ATOM    709 1HG  ARG A  45     -18.892  16.089 -19.847  1.00  0.67           H  
ATOM    710 2HG  ARG A  45     -18.158  14.832 -20.874  1.00  0.67           H  
ATOM    711 1HD  ARG A  45     -19.125  13.708 -18.995  1.00  0.67           H  
ATOM    712 2HD  ARG A  45     -17.385  13.725 -18.758  1.00  0.67           H  
ATOM    713  HE  ARG A  45     -17.644  15.075 -16.955  1.00  0.67           H  
ATOM    714 1HH1 ARG A  45     -20.667  14.967 -18.804  1.00  0.67           H  
ATOM    715 2HH1 ARG A  45     -21.569  15.823 -17.554  1.00  0.67           H  
ATOM    716 1HH2 ARG A  45     -18.854  16.172 -15.352  1.00  0.67           H  
ATOM    717 2HH2 ARG A  45     -20.554  16.496 -15.612  1.00  0.67           H  
ATOM    718  N   PRO A  46     -14.812  18.728 -19.610  1.00  0.65           N  
ATOM    719  CA  PRO A  46     -13.527  19.352 -19.283  1.00  0.65           C  
ATOM    720  C   PRO A  46     -12.693  18.585 -18.266  1.00  0.65           C  
ATOM    721  O   PRO A  46     -12.406  19.087 -17.179  1.00  0.65           O  
ATOM    722  CB  PRO A  46     -13.967  20.707 -18.723  1.00  0.65           C  
ATOM    723  CG  PRO A  46     -15.306  20.420 -18.071  1.00  0.65           C  
ATOM    724  CD  PRO A  46     -15.974  19.401 -18.985  1.00  0.65           C  
ATOM    725  HA  PRO A  46     -12.957  19.499 -20.209  1.00  0.65           H  
ATOM    726 1HB  PRO A  46     -13.224  21.085 -18.004  1.00  0.65           H  
ATOM    727 2HB  PRO A  46     -14.032  21.450 -19.533  1.00  0.65           H  
ATOM    728 1HG  PRO A  46     -15.154  20.042 -17.046  1.00  0.65           H  
ATOM    729 2HG  PRO A  46     -15.877  21.358 -17.975  1.00  0.65           H  
ATOM    730 1HD  PRO A  46     -16.569  18.705 -18.387  1.00  0.65           H  
ATOM    731 2HD  PRO A  46     -16.574  19.933 -19.741  1.00  0.65           H  
ATOM    732  N   PHE A  47     -12.294  17.381 -18.652  1.00  0.63           N  
ATOM    733  CA  PHE A  47     -11.495  16.471 -17.830  1.00  0.63           C  
ATOM    734  C   PHE A  47     -10.134  16.114 -18.408  1.00  0.63           C  
ATOM    735  O   PHE A  47      -9.874  16.254 -19.613  1.00  0.63           O  
ATOM    736  CB  PHE A  47     -12.301  15.206 -17.516  1.00  0.63           C  
ATOM    737  CG  PHE A  47     -13.402  15.519 -16.599  1.00  0.63           C  
ATOM    738  CD1 PHE A  47     -14.542  16.068 -17.059  1.00  0.63           C  
ATOM    739  CD2 PHE A  47     -13.284  15.281 -15.272  1.00  0.63           C  
ATOM    740  CE1 PHE A  47     -15.562  16.433 -16.206  1.00  0.63           C  
ATOM    741  CE2 PHE A  47     -14.290  15.640 -14.413  1.00  0.63           C  
ATOM    742  CZ  PHE A  47     -15.426  16.222 -14.877  1.00  0.63           C  
ATOM    743  H   PHE A  47     -12.603  17.069 -19.572  1.00  0.63           H  
ATOM    744  HA  PHE A  47     -11.310  16.967 -16.879  1.00  0.63           H  
ATOM    745 1HB  PHE A  47     -12.718  14.793 -18.429  1.00  0.63           H  
ATOM    746 2HB  PHE A  47     -11.657  14.453 -17.057  1.00  0.63           H  
ATOM    747  HD1 PHE A  47     -14.610  16.243 -18.108  1.00  0.63           H  
ATOM    748  HD2 PHE A  47     -12.365  14.839 -14.893  1.00  0.63           H  
ATOM    749  HE1 PHE A  47     -16.461  16.901 -16.586  1.00  0.63           H  
ATOM    750  HE2 PHE A  47     -14.175  15.476 -13.355  1.00  0.63           H  
ATOM    751  HZ  PHE A  47     -16.216  16.511 -14.184  1.00  0.63           H  
ATOM    752  N   ALA A  48      -9.260  15.678 -17.505  1.00  0.60           N  
ATOM    753  CA  ALA A  48      -7.941  15.155 -17.826  1.00  0.60           C  
ATOM    754  C   ALA A  48      -7.614  13.999 -16.893  1.00  0.60           C  
ATOM    755  O   ALA A  48      -8.103  13.937 -15.760  1.00  0.60           O  
ATOM    756  CB  ALA A  48      -6.885  16.229 -17.671  1.00  0.60           C  
ATOM    757  H   ALA A  48      -9.531  15.720 -16.524  1.00  0.60           H  
ATOM    758  HA  ALA A  48      -7.948  14.782 -18.852  1.00  0.60           H  
ATOM    759 1HB  ALA A  48      -5.918  15.806 -17.913  1.00  0.60           H  
ATOM    760 2HB  ALA A  48      -7.119  17.044 -18.348  1.00  0.60           H  
ATOM    761 3HB  ALA A  48      -6.881  16.585 -16.642  1.00  0.60           H  
ATOM    762  N   ARG A  49      -6.781  13.083 -17.359  1.00  0.59           N  
ATOM    763  CA  ARG A  49      -6.352  11.957 -16.543  1.00  0.59           C  
ATOM    764  C   ARG A  49      -4.834  11.890 -16.458  1.00  0.59           C  
ATOM    765  O   ARG A  49      -4.132  12.437 -17.316  1.00  0.59           O  
ATOM    766  CB  ARG A  49      -6.935  10.660 -17.069  1.00  0.59           C  
ATOM    767  CG  ARG A  49      -8.474  10.531 -16.936  1.00  0.59           C  
ATOM    768  CD  ARG A  49      -9.037   9.284 -17.587  1.00  0.59           C  
ATOM    769  NE  ARG A  49      -9.008   9.324 -19.080  1.00  0.59           N  
ATOM    770  CZ  ARG A  49      -9.129   8.228 -19.876  1.00  0.59           C  
ATOM    771  NH1 ARG A  49      -9.256   7.045 -19.301  1.00  0.59           N  
ATOM    772  NH2 ARG A  49      -9.125   8.319 -21.214  1.00  0.59           N  
ATOM    773  H   ARG A  49      -6.421  13.150 -18.308  1.00  0.59           H  
ATOM    774  HA  ARG A  49      -6.735  12.102 -15.539  1.00  0.59           H  
ATOM    775 1HB  ARG A  49      -6.688  10.541 -18.106  1.00  0.59           H  
ATOM    776 2HB  ARG A  49      -6.490   9.832 -16.527  1.00  0.59           H  
ATOM    777 1HG  ARG A  49      -8.720  10.489 -15.870  1.00  0.59           H  
ATOM    778 2HG  ARG A  49      -8.945  11.392 -17.363  1.00  0.59           H  
ATOM    779 1HD  ARG A  49      -8.465   8.423 -17.258  1.00  0.59           H  
ATOM    780 2HD  ARG A  49     -10.074   9.156 -17.272  1.00  0.59           H  
ATOM    781  HE  ARG A  49      -8.918  10.223 -19.533  1.00  0.59           H  
ATOM    782 1HH1 ARG A  49      -9.277   6.982 -18.294  1.00  0.59           H  
ATOM    783 2HH1 ARG A  49      -9.342   6.178 -19.857  1.00  0.59           H  
ATOM    784 1HH2 ARG A  49      -9.063   9.224 -21.712  1.00  0.59           H  
ATOM    785 2HH2 ARG A  49      -9.223   7.477 -21.764  1.00  0.59           H  
ATOM    786  N   GLY A  50      -4.340  11.250 -15.403  1.00  0.59           N  
ATOM    787  CA  GLY A  50      -2.908  11.144 -15.199  1.00  0.59           C  
ATOM    788  C   GLY A  50      -2.214  10.066 -16.018  1.00  0.59           C  
ATOM    789  O   GLY A  50      -2.851   9.231 -16.665  1.00  0.59           O  
ATOM    790  H   GLY A  50      -4.989  10.857 -14.719  1.00  0.59           H  
ATOM    791 1HA  GLY A  50      -2.462  12.099 -15.428  1.00  0.59           H  
ATOM    792 2HA  GLY A  50      -2.715  10.967 -14.142  1.00  0.59           H  
ATOM    793  N   THR A  51      -0.884  10.089 -15.920  1.00  0.59           N  
ATOM    794  CA  THR A  51       0.038   9.171 -16.592  1.00  0.59           C  
ATOM    795  C   THR A  51       0.270   7.896 -15.792  1.00  0.59           C  
ATOM    796  O   THR A  51       0.781   6.900 -16.306  1.00  0.59           O  
ATOM    797  CB  THR A  51       1.405   9.863 -16.780  1.00  0.59           C  
ATOM    798  OG1 THR A  51       1.947  10.186 -15.479  1.00  0.59           O  
ATOM    799  CG2 THR A  51       1.243  11.137 -17.579  1.00  0.59           C  
ATOM    800  H   THR A  51      -0.494  10.863 -15.382  1.00  0.59           H  
ATOM    801  HA  THR A  51      -0.380   8.905 -17.564  1.00  0.59           H  
ATOM    802  HB  THR A  51       2.092   9.200 -17.300  1.00  0.59           H  
ATOM    803  HG1 THR A  51       2.408  11.048 -15.515  1.00  0.59           H  
ATOM    804 1HG2 THR A  51       2.209  11.626 -17.692  1.00  0.59           H  
ATOM    805 2HG2 THR A  51       0.843  10.900 -18.556  1.00  0.59           H  
ATOM    806 3HG2 THR A  51       0.567  11.797 -17.057  1.00  0.59           H  
ATOM    807  N   LEU A  52      -0.101   7.947 -14.526  1.00  0.61           N  
ATOM    808  CA  LEU A  52       0.099   6.847 -13.607  1.00  0.61           C  
ATOM    809  C   LEU A  52      -1.134   5.982 -13.523  1.00  0.61           C  
ATOM    810  O   LEU A  52      -2.225   6.475 -13.249  1.00  0.61           O  
ATOM    811  CB  LEU A  52       0.443   7.374 -12.220  1.00  0.61           C  
ATOM    812  CG  LEU A  52       0.632   6.323 -11.155  1.00  0.61           C  
ATOM    813  CD1 LEU A  52       1.829   5.466 -11.481  1.00  0.61           C  
ATOM    814  CD2 LEU A  52       0.819   7.003  -9.842  1.00  0.61           C  
ATOM    815  H   LEU A  52      -0.520   8.800 -14.199  1.00  0.61           H  
ATOM    816  HA  LEU A  52       0.926   6.237 -13.967  1.00  0.61           H  
ATOM    817 1HB  LEU A  52       1.364   7.957 -12.284  1.00  0.61           H  
ATOM    818 2HB  LEU A  52      -0.357   8.037 -11.892  1.00  0.61           H  
ATOM    819  HG  LEU A  52      -0.240   5.678 -11.122  1.00  0.61           H  
ATOM    820 1HD1 LEU A  52       1.952   4.708 -10.705  1.00  0.61           H  
ATOM    821 2HD1 LEU A  52       1.677   4.977 -12.441  1.00  0.61           H  
ATOM    822 3HD1 LEU A  52       2.721   6.090 -11.525  1.00  0.61           H  
ATOM    823 1HD2 LEU A  52       0.963   6.250  -9.073  1.00  0.61           H  
ATOM    824 2HD2 LEU A  52       1.696   7.654  -9.890  1.00  0.61           H  
ATOM    825 3HD2 LEU A  52      -0.060   7.590  -9.615  1.00  0.61           H  
ATOM    826  N   ARG A  53      -0.961   4.698 -13.776  1.00  0.64           N  
ATOM    827  CA  ARG A  53      -2.078   3.777 -13.739  1.00  0.64           C  
ATOM    828  C   ARG A  53      -1.884   2.800 -12.588  1.00  0.64           C  
ATOM    829  O   ARG A  53      -0.855   2.128 -12.497  1.00  0.64           O  
ATOM    830  CB  ARG A  53      -2.192   3.051 -15.065  1.00  0.64           C  
ATOM    831  CG  ARG A  53      -2.415   3.968 -16.239  1.00  0.64           C  
ATOM    832  CD  ARG A  53      -2.815   3.250 -17.481  1.00  0.64           C  
ATOM    833  NE  ARG A  53      -3.159   4.195 -18.542  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      -3.814   3.882 -19.678  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      -4.191   2.645 -19.910  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      -4.081   4.828 -20.561  1.00  0.64           N  
ATOM    837  H   ARG A  53      -0.038   4.360 -14.004  1.00  0.64           H  
ATOM    838  HA  ARG A  53      -3.000   4.334 -13.566  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      -1.296   2.461 -15.250  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      -3.026   2.381 -15.026  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      -3.141   4.681 -15.984  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      -1.481   4.492 -16.454  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      -1.987   2.634 -17.828  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      -3.681   2.618 -17.286  1.00  0.64           H  
ATOM    845  HE  ARG A  53      -2.890   5.165 -18.409  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      -3.984   1.921 -19.238  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      -4.683   2.419 -20.764  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      -3.790   5.785 -20.383  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      -4.574   4.599 -21.412  1.00  0.64           H  
ATOM    850  N   LEU A  54      -2.860   2.745 -11.691  1.00  0.66           N  
ATOM    851  CA  LEU A  54      -2.756   1.921 -10.500  1.00  0.66           C  
ATOM    852  C   LEU A  54      -3.451   0.575 -10.716  1.00  0.66           C  
ATOM    853  O   LEU A  54      -4.655   0.528 -10.971  1.00  0.66           O  
ATOM    854  CB  LEU A  54      -3.410   2.682  -9.352  1.00  0.66           C  
ATOM    855  CG  LEU A  54      -2.934   4.134  -9.186  1.00  0.66           C  
ATOM    856  CD1 LEU A  54      -3.693   4.771  -8.032  1.00  0.66           C  
ATOM    857  CD2 LEU A  54      -1.437   4.170  -8.995  1.00  0.66           C  
ATOM    858  H   LEU A  54      -3.690   3.325 -11.810  1.00  0.66           H  
ATOM    859  HA  LEU A  54      -1.705   1.746 -10.275  1.00  0.66           H  
ATOM    860 1HB  LEU A  54      -4.483   2.700  -9.510  1.00  0.66           H  
ATOM    861 2HB  LEU A  54      -3.204   2.159  -8.424  1.00  0.66           H  
ATOM    862  HG  LEU A  54      -3.181   4.705 -10.088  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54      -3.383   5.809  -7.918  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54      -4.762   4.733  -8.246  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54      -3.491   4.230  -7.122  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54      -1.132   5.195  -8.885  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54      -1.161   3.632  -8.139  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54      -0.947   3.727  -9.860  1.00  0.66           H  
ATOM    869  N   GLU A  55      -2.686  -0.517 -10.668  1.00  0.68           N  
ATOM    870  CA  GLU A  55      -3.238  -1.849 -10.951  1.00  0.68           C  
ATOM    871  C   GLU A  55      -3.475  -2.725  -9.715  1.00  0.68           C  
ATOM    872  O   GLU A  55      -4.312  -3.629  -9.741  1.00  0.68           O  
ATOM    873  CB  GLU A  55      -2.329  -2.579 -11.935  1.00  0.68           C  
ATOM    874  CG  GLU A  55      -2.228  -1.895 -13.299  1.00  0.68           C  
ATOM    875  CD  GLU A  55      -1.344  -2.635 -14.287  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      -0.711  -3.587 -13.896  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      -1.313  -2.250 -15.434  1.00  0.68           O  
ATOM    878  H   GLU A  55      -1.700  -0.415 -10.463  1.00  0.68           H  
ATOM    879  HA  GLU A  55      -4.204  -1.711 -11.436  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      -1.326  -2.653 -11.516  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      -2.699  -3.592 -12.089  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      -3.227  -1.814 -13.707  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      -1.844  -0.882 -13.160  1.00  0.68           H  
ATOM    884  N   ALA A  56      -2.714  -2.492  -8.654  1.00  0.69           N  
ATOM    885  CA  ALA A  56      -2.830  -3.273  -7.421  1.00  0.69           C  
ATOM    886  C   ALA A  56      -2.165  -2.519  -6.278  1.00  0.69           C  
ATOM    887  O   ALA A  56      -1.214  -1.782  -6.512  1.00  0.69           O  
ATOM    888  CB  ALA A  56      -2.202  -4.641  -7.588  1.00  0.69           C  
ATOM    889  H   ALA A  56      -2.047  -1.741  -8.695  1.00  0.69           H  
ATOM    890  HA  ALA A  56      -3.885  -3.399  -7.187  1.00  0.69           H  
ATOM    891 1HB  ALA A  56      -2.309  -5.206  -6.665  1.00  0.69           H  
ATOM    892 2HB  ALA A  56      -2.696  -5.180  -8.396  1.00  0.69           H  
ATOM    893 3HB  ALA A  56      -1.147  -4.529  -7.820  1.00  0.69           H  
ATOM    894  N   GLY A  57      -2.594  -2.751  -5.045  1.00  0.68           N  
ATOM    895  CA  GLY A  57      -1.974  -2.135  -3.872  1.00  0.68           C  
ATOM    896  C   GLY A  57      -2.539  -0.746  -3.571  1.00  0.68           C  
ATOM    897  O   GLY A  57      -3.450  -0.279  -4.265  1.00  0.68           O  
ATOM    898  H   GLY A  57      -3.362  -3.389  -4.897  1.00  0.68           H  
ATOM    899 1HA  GLY A  57      -2.133  -2.787  -3.009  1.00  0.68           H  
ATOM    900 2HA  GLY A  57      -0.897  -2.068  -4.023  1.00  0.68           H  
ATOM    901  N   ARG A  58      -1.994  -0.104  -2.524  1.00  0.67           N  
ATOM    902  CA  ARG A  58      -2.444   1.221  -2.082  1.00  0.67           C  
ATOM    903  C   ARG A  58      -1.487   2.341  -2.469  1.00  0.67           C  
ATOM    904  O   ARG A  58      -0.275   2.194  -2.332  1.00  0.67           O  
ATOM    905  CB  ARG A  58      -2.648   1.265  -0.573  1.00  0.67           C  
ATOM    906  CG  ARG A  58      -3.126   2.624  -0.050  1.00  0.67           C  
ATOM    907  CD  ARG A  58      -3.491   2.600   1.399  1.00  0.67           C  
ATOM    908  NE  ARG A  58      -4.677   1.790   1.659  1.00  0.67           N  
ATOM    909  CZ  ARG A  58      -5.324   1.719   2.838  1.00  0.67           C  
ATOM    910  NH1 ARG A  58      -4.914   2.435   3.868  1.00  0.67           N  
ATOM    911  NH2 ARG A  58      -6.375   0.925   2.951  1.00  0.67           N  
ATOM    912  H   ARG A  58      -1.251  -0.556  -2.014  1.00  0.67           H  
ATOM    913  HA  ARG A  58      -3.389   1.420  -2.555  1.00  0.67           H  
ATOM    914 1HB  ARG A  58      -3.398   0.525  -0.288  1.00  0.67           H  
ATOM    915 2HB  ARG A  58      -1.723   1.013  -0.063  1.00  0.67           H  
ATOM    916 1HG  ARG A  58      -2.331   3.362  -0.177  1.00  0.67           H  
ATOM    917 2HG  ARG A  58      -4.004   2.937  -0.620  1.00  0.67           H  
ATOM    918 1HD  ARG A  58      -2.665   2.183   1.971  1.00  0.67           H  
ATOM    919 2HD  ARG A  58      -3.688   3.615   1.736  1.00  0.67           H  
ATOM    920  HE  ARG A  58      -5.032   1.206   0.905  1.00  0.67           H  
ATOM    921 1HH1 ARG A  58      -4.109   3.039   3.774  1.00  0.67           H  
ATOM    922 2HH1 ARG A  58      -5.403   2.376   4.749  1.00  0.67           H  
ATOM    923 1HH2 ARG A  58      -6.675   0.357   2.133  1.00  0.67           H  
ATOM    924 2HH2 ARG A  58      -6.868   0.856   3.824  1.00  0.67           H  
ATOM    925  N   TYR A  59      -2.042   3.448  -2.971  1.00  0.65           N  
ATOM    926  CA  TYR A  59      -1.247   4.610  -3.375  1.00  0.65           C  
ATOM    927  C   TYR A  59      -1.839   5.939  -2.913  1.00  0.65           C  
ATOM    928  O   TYR A  59      -3.062   6.072  -2.802  1.00  0.65           O  
ATOM    929  CB  TYR A  59      -1.184   4.650  -4.884  1.00  0.65           C  
ATOM    930  CG  TYR A  59      -0.679   3.393  -5.462  1.00  0.65           C  
ATOM    931  CD1 TYR A  59      -1.579   2.393  -5.804  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       0.663   3.210  -5.645  1.00  0.65           C  
ATOM    933  CE1 TYR A  59      -1.120   1.241  -6.344  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       1.131   2.056  -6.184  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       0.256   1.069  -6.540  1.00  0.65           C  
ATOM    936  OH  TYR A  59       0.746  -0.092  -7.082  1.00  0.65           O  
ATOM    937  H   TYR A  59      -3.054   3.462  -3.092  1.00  0.65           H  
ATOM    938  HA  TYR A  59      -0.245   4.519  -2.950  1.00  0.65           H  
ATOM    939 1HB  TYR A  59      -2.175   4.843  -5.282  1.00  0.65           H  
ATOM    940 2HB  TYR A  59      -0.533   5.462  -5.203  1.00  0.65           H  
ATOM    941  HD1 TYR A  59      -2.652   2.533  -5.646  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       1.351   3.978  -5.352  1.00  0.65           H  
ATOM    943  HE1 TYR A  59      -1.832   0.473  -6.616  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       2.201   1.914  -6.327  1.00  0.65           H  
ATOM    945  HH  TYR A  59       0.072  -0.785  -6.990  1.00  0.65           H  
ATOM    946  N   GLU A  60      -0.999   6.972  -2.752  1.00  0.63           N  
ATOM    947  CA  GLU A  60      -1.594   8.292  -2.479  1.00  0.63           C  
ATOM    948  C   GLU A  60      -0.931   9.468  -3.194  1.00  0.63           C  
ATOM    949  O   GLU A  60       0.252   9.445  -3.520  1.00  0.63           O  
ATOM    950  CB  GLU A  60      -1.606   8.584  -0.972  1.00  0.63           C  
ATOM    951  CG  GLU A  60      -0.260   8.739  -0.302  1.00  0.63           C  
ATOM    952  CD  GLU A  60      -0.376   8.948   1.188  1.00  0.63           C  
ATOM    953  OE1 GLU A  60      -1.372   8.548   1.746  1.00  0.63           O  
ATOM    954  OE2 GLU A  60       0.505   9.540   1.762  1.00  0.63           O  
ATOM    955  H   GLU A  60       0.013   6.816  -2.781  1.00  0.63           H  
ATOM    956  HA  GLU A  60      -2.627   8.266  -2.819  1.00  0.63           H  
ATOM    957 1HB  GLU A  60      -2.173   9.500  -0.794  1.00  0.63           H  
ATOM    958 2HB  GLU A  60      -2.131   7.777  -0.462  1.00  0.63           H  
ATOM    959 1HG  GLU A  60       0.323   7.834  -0.478  1.00  0.63           H  
ATOM    960 2HG  GLU A  60       0.265   9.579  -0.748  1.00  0.63           H  
ATOM    961  N   PHE A  61      -1.716  10.517  -3.414  1.00  0.61           N  
ATOM    962  CA  PHE A  61      -1.223  11.753  -4.034  1.00  0.61           C  
ATOM    963  C   PHE A  61      -2.036  12.940  -3.563  1.00  0.61           C  
ATOM    964  O   PHE A  61      -3.126  12.759  -3.028  1.00  0.61           O  
ATOM    965  CB  PHE A  61      -1.267  11.635  -5.570  1.00  0.61           C  
ATOM    966  CG  PHE A  61      -2.636  11.423  -6.204  1.00  0.61           C  
ATOM    967  CD1 PHE A  61      -3.390  12.497  -6.660  1.00  0.61           C  
ATOM    968  CD2 PHE A  61      -3.153  10.130  -6.362  1.00  0.61           C  
ATOM    969  CE1 PHE A  61      -4.630  12.291  -7.256  1.00  0.61           C  
ATOM    970  CE2 PHE A  61      -4.388   9.924  -6.954  1.00  0.61           C  
ATOM    971  CZ  PHE A  61      -5.127  11.006  -7.400  1.00  0.61           C  
ATOM    972  H   PHE A  61      -2.701  10.434  -3.151  1.00  0.61           H  
ATOM    973  HA  PHE A  61      -0.185  11.908  -3.733  1.00  0.61           H  
ATOM    974 1HB  PHE A  61      -0.838  12.541  -6.003  1.00  0.61           H  
ATOM    975 2HB  PHE A  61      -0.624  10.814  -5.875  1.00  0.61           H  
ATOM    976  HD1 PHE A  61      -2.991  13.509  -6.545  1.00  0.61           H  
ATOM    977  HD2 PHE A  61      -2.567   9.278  -6.014  1.00  0.61           H  
ATOM    978  HE1 PHE A  61      -5.217  13.140  -7.611  1.00  0.61           H  
ATOM    979  HE2 PHE A  61      -4.781   8.914  -7.070  1.00  0.61           H  
ATOM    980  HZ  PHE A  61      -6.105  10.847  -7.867  1.00  0.61           H  
ATOM    981  N   ALA A  62      -1.548  14.163  -3.758  1.00  0.61           N  
ATOM    982  CA  ALA A  62      -2.361  15.292  -3.333  1.00  0.61           C  
ATOM    983  C   ALA A  62      -2.573  16.284  -4.441  1.00  0.61           C  
ATOM    984  O   ALA A  62      -1.733  16.424  -5.319  1.00  0.61           O  
ATOM    985  CB  ALA A  62      -1.705  15.955  -2.149  1.00  0.61           C  
ATOM    986  H   ALA A  62      -0.624  14.342  -4.160  1.00  0.61           H  
ATOM    987  HA  ALA A  62      -3.338  14.929  -3.054  1.00  0.61           H  
ATOM    988 1HB  ALA A  62      -2.321  16.781  -1.815  1.00  0.61           H  
ATOM    989 2HB  ALA A  62      -1.636  15.219  -1.373  1.00  0.61           H  
ATOM    990 3HB  ALA A  62      -0.728  16.304  -2.408  1.00  0.61           H  
ATOM    991  N   VAL A  63      -3.723  16.944  -4.411  1.00  0.61           N  
ATOM    992  CA  VAL A  63      -4.034  17.960  -5.397  1.00  0.61           C  
ATOM    993  C   VAL A  63      -4.453  19.288  -4.785  1.00  0.61           C  
ATOM    994  O   VAL A  63      -5.331  19.331  -3.920  1.00  0.61           O  
ATOM    995  CB  VAL A  63      -5.164  17.454  -6.308  1.00  0.61           C  
ATOM    996  CG1 VAL A  63      -5.541  18.543  -7.351  1.00  0.61           C  
ATOM    997  CG2 VAL A  63      -4.713  16.163  -7.009  1.00  0.61           C  
ATOM    998  H   VAL A  63      -4.397  16.721  -3.679  1.00  0.61           H  
ATOM    999  HA  VAL A  63      -3.148  18.122  -6.002  1.00  0.61           H  
ATOM   1000  HB  VAL A  63      -6.047  17.259  -5.705  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  63      -6.344  18.183  -7.974  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  63      -5.870  19.443  -6.843  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  63      -4.674  18.776  -7.972  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  63      -5.502  15.798  -7.645  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  63      -3.831  16.371  -7.608  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  63      -4.480  15.406  -6.271  1.00  0.61           H  
ATOM   1007  N   SER A  64      -3.829  20.377  -5.222  1.00  0.62           N  
ATOM   1008  CA  SER A  64      -4.244  21.679  -4.752  1.00  0.62           C  
ATOM   1009  C   SER A  64      -5.375  22.153  -5.621  1.00  0.62           C  
ATOM   1010  O   SER A  64      -5.338  22.035  -6.852  1.00  0.62           O  
ATOM   1011  CB  SER A  64      -3.155  22.711  -4.750  1.00  0.62           C  
ATOM   1012  OG  SER A  64      -3.709  23.972  -4.358  1.00  0.62           O  
ATOM   1013  H   SER A  64      -3.096  20.292  -5.911  1.00  0.62           H  
ATOM   1014  HA  SER A  64      -4.610  21.585  -3.743  1.00  0.62           H  
ATOM   1015 1HB  SER A  64      -2.364  22.419  -4.062  1.00  0.62           H  
ATOM   1016 2HB  SER A  64      -2.724  22.789  -5.740  1.00  0.62           H  
ATOM   1017  HG  SER A  64      -4.103  23.819  -3.474  1.00  0.62           H  
ATOM   1018  N   VAL A  65      -6.369  22.713  -4.972  1.00  0.63           N  
ATOM   1019  CA  VAL A  65      -7.543  23.226  -5.633  1.00  0.63           C  
ATOM   1020  C   VAL A  65      -7.674  24.725  -5.364  1.00  0.63           C  
ATOM   1021  O   VAL A  65      -8.740  25.330  -5.542  1.00  0.63           O  
ATOM   1022  CB  VAL A  65      -8.759  22.429  -5.148  1.00  0.63           C  
ATOM   1023  CG1 VAL A  65      -8.603  20.942  -5.550  1.00  0.63           C  
ATOM   1024  CG2 VAL A  65      -8.886  22.518  -3.631  1.00  0.63           C  
ATOM   1025  H   VAL A  65      -6.299  22.785  -3.960  1.00  0.63           H  
ATOM   1026  HA  VAL A  65      -7.435  23.077  -6.703  1.00  0.63           H  
ATOM   1027  HB  VAL A  65      -9.636  22.822  -5.621  1.00  0.63           H  
ATOM   1028 1HG1 VAL A  65      -9.456  20.378  -5.217  1.00  0.63           H  
ATOM   1029 2HG1 VAL A  65      -8.521  20.858  -6.614  1.00  0.63           H  
ATOM   1030 3HG1 VAL A  65      -7.710  20.527  -5.084  1.00  0.63           H  
ATOM   1031 1HG2 VAL A  65      -9.753  21.951  -3.294  1.00  0.63           H  
ATOM   1032 2HG2 VAL A  65      -7.994  22.104  -3.179  1.00  0.63           H  
ATOM   1033 3HG2 VAL A  65      -9.001  23.560  -3.329  1.00  0.63           H  
ATOM   1034  N   ALA A  66      -6.586  25.311  -4.860  1.00  0.64           N  
ATOM   1035  CA  ALA A  66      -6.601  26.723  -4.511  1.00  0.64           C  
ATOM   1036  C   ALA A  66      -6.891  27.594  -5.721  1.00  0.64           C  
ATOM   1037  O   ALA A  66      -6.414  27.331  -6.822  1.00  0.64           O  
ATOM   1038  CB  ALA A  66      -5.274  27.134  -3.909  1.00  0.64           C  
ATOM   1039  H   ALA A  66      -5.721  24.771  -4.742  1.00  0.64           H  
ATOM   1040  HA  ALA A  66      -7.393  26.880  -3.778  1.00  0.64           H  
ATOM   1041 1HB  ALA A  66      -5.310  28.186  -3.631  1.00  0.64           H  
ATOM   1042 2HB  ALA A  66      -5.073  26.530  -3.026  1.00  0.64           H  
ATOM   1043 3HB  ALA A  66      -4.482  26.978  -4.641  1.00  0.64           H  
ATOM   1044  N   GLY A  67      -7.665  28.650  -5.501  1.00  0.65           N  
ATOM   1045  CA  GLY A  67      -7.983  29.619  -6.543  1.00  0.65           C  
ATOM   1046  C   GLY A  67      -9.144  29.196  -7.442  1.00  0.65           C  
ATOM   1047  O   GLY A  67      -9.539  29.951  -8.327  1.00  0.65           O  
ATOM   1048  H   GLY A  67      -8.043  28.794  -4.576  1.00  0.65           H  
ATOM   1049 1HA  GLY A  67      -8.219  30.577  -6.079  1.00  0.65           H  
ATOM   1050 2HA  GLY A  67      -7.098  29.779  -7.157  1.00  0.65           H  
ATOM   1051  N   MET A  68      -9.705  28.015  -7.202  1.00  0.65           N  
ATOM   1052  CA  MET A  68     -10.790  27.508  -8.032  1.00  0.65           C  
ATOM   1053  C   MET A  68     -12.158  27.744  -7.407  1.00  0.65           C  
ATOM   1054  O   MET A  68     -12.287  27.868  -6.187  1.00  0.65           O  
ATOM   1055  CB  MET A  68     -10.605  26.025  -8.229  1.00  0.65           C  
ATOM   1056  CG  MET A  68      -9.297  25.626  -8.766  1.00  0.65           C  
ATOM   1057  SD  MET A  68      -9.051  26.222 -10.341  1.00  0.65           S  
ATOM   1058  CE  MET A  68     -10.169  25.240 -11.223  1.00  0.65           C  
ATOM   1059  H   MET A  68      -9.339  27.407  -6.466  1.00  0.65           H  
ATOM   1060  HA  MET A  68     -10.766  28.018  -8.996  1.00  0.65           H  
ATOM   1061 1HB  MET A  68     -10.724  25.524  -7.273  1.00  0.65           H  
ATOM   1062 2HB  MET A  68     -11.378  25.651  -8.907  1.00  0.65           H  
ATOM   1063 1HG  MET A  68      -8.492  25.994  -8.124  1.00  0.65           H  
ATOM   1064 2HG  MET A  68      -9.252  24.565  -8.783  1.00  0.65           H  
ATOM   1065 1HE  MET A  68     -10.128  25.528 -12.267  1.00  0.65           H  
ATOM   1066 2HE  MET A  68      -9.889  24.203 -11.109  1.00  0.65           H  
ATOM   1067 3HE  MET A  68     -11.184  25.388 -10.848  1.00  0.65           H  
ATOM   1068  N   LYS A  69     -13.194  27.767  -8.241  1.00  0.64           N  
ATOM   1069  CA  LYS A  69     -14.564  27.851  -7.753  1.00  0.64           C  
ATOM   1070  C   LYS A  69     -15.218  26.485  -7.829  1.00  0.64           C  
ATOM   1071  O   LYS A  69     -15.977  26.099  -6.945  1.00  0.64           O  
ATOM   1072  CB  LYS A  69     -15.408  28.813  -8.558  1.00  0.64           C  
ATOM   1073  CG  LYS A  69     -16.819  28.937  -7.999  1.00  0.64           C  
ATOM   1074  CD  LYS A  69     -17.693  29.835  -8.823  1.00  0.64           C  
ATOM   1075  CE  LYS A  69     -18.074  29.144 -10.110  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69     -19.071  29.890 -10.857  1.00  0.64           N  
ATOM   1077  H   LYS A  69     -13.042  27.688  -9.241  1.00  0.64           H  
ATOM   1078  HA  LYS A  69     -14.556  28.167  -6.711  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69     -14.946  29.800  -8.560  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69     -15.474  28.474  -9.593  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69     -17.277  27.943  -7.965  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69     -16.776  29.323  -6.983  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69     -18.602  30.069  -8.266  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69     -17.169  30.759  -9.050  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69     -17.183  29.038 -10.730  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69     -18.470  28.153  -9.884  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69     -19.274  29.386 -11.727  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69     -19.910  29.995 -10.321  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69     -18.685  30.801 -11.082  1.00  0.64           H  
ATOM   1090  N   SER A  70     -14.910  25.766  -8.903  1.00  0.62           N  
ATOM   1091  CA  SER A  70     -15.492  24.456  -9.161  1.00  0.62           C  
ATOM   1092  C   SER A  70     -14.439  23.530  -9.734  1.00  0.62           C  
ATOM   1093  O   SER A  70     -13.574  23.944 -10.500  1.00  0.62           O  
ATOM   1094  CB  SER A  70     -16.683  24.568 -10.107  1.00  0.62           C  
ATOM   1095  OG  SER A  70     -17.206  23.312 -10.442  1.00  0.62           O  
ATOM   1096  H   SER A  70     -14.267  26.164  -9.583  1.00  0.62           H  
ATOM   1097  HA  SER A  70     -15.830  24.041  -8.215  1.00  0.62           H  
ATOM   1098 1HB  SER A  70     -17.459  25.164  -9.621  1.00  0.62           H  
ATOM   1099 2HB  SER A  70     -16.387  25.086 -11.005  1.00  0.62           H  
ATOM   1100  HG  SER A  70     -17.256  22.809  -9.604  1.00  0.62           H  
ATOM   1101  N   PHE A  71     -14.457  22.294  -9.270  1.00  0.60           N  
ATOM   1102  CA  PHE A  71     -13.495  21.295  -9.714  1.00  0.60           C  
ATOM   1103  C   PHE A  71     -13.848  19.891  -9.266  1.00  0.60           C  
ATOM   1104  O   PHE A  71     -14.573  19.714  -8.286  1.00  0.60           O  
ATOM   1105  CB  PHE A  71     -12.106  21.611  -9.166  1.00  0.60           C  
ATOM   1106  CG  PHE A  71     -12.164  21.803  -7.701  1.00  0.60           C  
ATOM   1107  CD1 PHE A  71     -12.053  20.733  -6.852  1.00  0.60           C  
ATOM   1108  CD2 PHE A  71     -12.335  23.067  -7.166  1.00  0.60           C  
ATOM   1109  CE1 PHE A  71     -12.130  20.917  -5.502  1.00  0.60           C  
ATOM   1110  CE2 PHE A  71     -12.402  23.263  -5.823  1.00  0.60           C  
ATOM   1111  CZ  PHE A  71     -12.304  22.194  -4.984  1.00  0.60           C  
ATOM   1112  H   PHE A  71     -15.224  22.044  -8.651  1.00  0.60           H  
ATOM   1113  HA  PHE A  71     -13.476  21.318 -10.802  1.00  0.60           H  
ATOM   1114 1HB  PHE A  71     -11.423  20.788  -9.384  1.00  0.60           H  
ATOM   1115 2HB  PHE A  71     -11.704  22.512  -9.630  1.00  0.60           H  
ATOM   1116  HD1 PHE A  71     -11.916  19.734  -7.267  1.00  0.60           H  
ATOM   1117  HD2 PHE A  71     -12.419  23.913  -7.831  1.00  0.60           H  
ATOM   1118  HE1 PHE A  71     -12.042  20.058  -4.847  1.00  0.60           H  
ATOM   1119  HE2 PHE A  71     -12.531  24.269  -5.420  1.00  0.60           H  
ATOM   1120  HZ  PHE A  71     -12.352  22.361  -3.917  1.00  0.60           H  
ATOM   1121  N   VAL A  72     -13.285  18.894  -9.945  1.00  0.59           N  
ATOM   1122  CA  VAL A  72     -13.424  17.499  -9.533  1.00  0.59           C  
ATOM   1123  C   VAL A  72     -12.062  16.811  -9.502  1.00  0.59           C  
ATOM   1124  O   VAL A  72     -11.256  16.945 -10.432  1.00  0.59           O  
ATOM   1125  CB  VAL A  72     -14.375  16.717 -10.464  1.00  0.59           C  
ATOM   1126  CG1 VAL A  72     -14.505  15.299  -9.999  1.00  0.59           C  
ATOM   1127  CG2 VAL A  72     -15.694  17.409 -10.550  1.00  0.59           C  
ATOM   1128  H   VAL A  72     -12.716  19.138 -10.751  1.00  0.59           H  
ATOM   1129  HA  VAL A  72     -13.835  17.471  -8.526  1.00  0.59           H  
ATOM   1130  HB  VAL A  72     -13.945  16.674 -11.448  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  72     -15.155  14.756 -10.668  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  72     -13.525  14.837  -9.997  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  72     -14.922  15.283  -8.995  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  72     -16.354  16.855 -11.218  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  72     -16.128  17.462  -9.564  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  72     -15.565  18.416 -10.935  1.00  0.59           H  
ATOM   1137  N   VAL A  73     -11.786  16.124  -8.402  1.00  0.58           N  
ATOM   1138  CA  VAL A  73     -10.540  15.388  -8.238  1.00  0.58           C  
ATOM   1139  C   VAL A  73     -10.818  13.953  -7.797  1.00  0.58           C  
ATOM   1140  O   VAL A  73     -11.571  13.729  -6.841  1.00  0.58           O  
ATOM   1141  CB  VAL A  73      -9.632  16.079  -7.211  1.00  0.58           C  
ATOM   1142  CG1 VAL A  73      -8.360  15.282  -7.032  1.00  0.58           C  
ATOM   1143  CG2 VAL A  73      -9.327  17.553  -7.647  1.00  0.58           C  
ATOM   1144  H   VAL A  73     -12.496  16.080  -7.670  1.00  0.58           H  
ATOM   1145  HA  VAL A  73     -10.023  15.362  -9.196  1.00  0.58           H  
ATOM   1146  HB  VAL A  73     -10.140  16.090  -6.245  1.00  0.58           H  
ATOM   1147 1HG1 VAL A  73      -7.738  15.753  -6.282  1.00  0.58           H  
ATOM   1148 2HG1 VAL A  73      -8.612  14.285  -6.709  1.00  0.58           H  
ATOM   1149 3HG1 VAL A  73      -7.825  15.232  -7.977  1.00  0.58           H  
ATOM   1150 1HG2 VAL A  73      -8.694  18.029  -6.898  1.00  0.58           H  
ATOM   1151 2HG2 VAL A  73      -8.819  17.554  -8.605  1.00  0.58           H  
ATOM   1152 3HG2 VAL A  73     -10.251  18.114  -7.737  1.00  0.58           H  
ATOM   1153  N   GLY A  74     -10.197  12.986  -8.469  1.00  0.59           N  
ATOM   1154  CA  GLY A  74     -10.408  11.590  -8.108  1.00  0.59           C  
ATOM   1155  C   GLY A  74      -9.565  10.618  -8.880  1.00  0.59           C  
ATOM   1156  O   GLY A  74      -8.410  10.904  -9.199  1.00  0.59           O  
ATOM   1157  H   GLY A  74      -9.603  13.239  -9.261  1.00  0.59           H  
ATOM   1158 1HA  GLY A  74     -10.206  11.447  -7.062  1.00  0.59           H  
ATOM   1159 2HA  GLY A  74     -11.443  11.342  -8.264  1.00  0.59           H  
ATOM   1160  N   VAL A  75     -10.142   9.449  -9.125  1.00  0.60           N  
ATOM   1161  CA  VAL A  75      -9.494   8.369  -9.844  1.00  0.60           C  
ATOM   1162  C   VAL A  75     -10.542   7.652 -10.704  1.00  0.60           C  
ATOM   1163  O   VAL A  75     -11.696   7.513 -10.290  1.00  0.60           O  
ATOM   1164  CB  VAL A  75      -8.864   7.387  -8.844  1.00  0.60           C  
ATOM   1165  CG1 VAL A  75      -9.928   6.717  -8.058  1.00  0.60           C  
ATOM   1166  CG2 VAL A  75      -7.991   6.411  -9.566  1.00  0.60           C  
ATOM   1167  H   VAL A  75     -11.090   9.314  -8.778  1.00  0.60           H  
ATOM   1168  HA  VAL A  75      -8.730   8.782 -10.488  1.00  0.60           H  
ATOM   1169  HB  VAL A  75      -8.254   7.947  -8.134  1.00  0.60           H  
ATOM   1170 1HG1 VAL A  75      -9.459   6.049  -7.346  1.00  0.60           H  
ATOM   1171 2HG1 VAL A  75     -10.519   7.467  -7.534  1.00  0.60           H  
ATOM   1172 3HG1 VAL A  75     -10.569   6.145  -8.728  1.00  0.60           H  
ATOM   1173 1HG2 VAL A  75      -7.536   5.722  -8.860  1.00  0.60           H  
ATOM   1174 2HG2 VAL A  75      -8.590   5.873 -10.265  1.00  0.60           H  
ATOM   1175 3HG2 VAL A  75      -7.214   6.944 -10.091  1.00  0.60           H  
ATOM   1176  N   ALA A  76     -10.159   7.167 -11.881  1.00  0.63           N  
ATOM   1177  CA  ALA A  76     -11.130   6.499 -12.724  1.00  0.63           C  
ATOM   1178  C   ALA A  76     -10.588   5.326 -13.520  1.00  0.63           C  
ATOM   1179  O   ALA A  76      -9.418   5.250 -13.880  1.00  0.63           O  
ATOM   1180  CB  ALA A  76     -11.700   7.498 -13.713  1.00  0.63           C  
ATOM   1181  H   ALA A  76      -9.211   7.308 -12.194  1.00  0.63           H  
ATOM   1182  HA  ALA A  76     -11.911   6.125 -12.076  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76     -12.463   6.997 -14.312  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76     -12.143   8.331 -13.174  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76     -10.907   7.862 -14.361  1.00  0.63           H  
ATOM   1186  N   ARG A  77     -11.479   4.415 -13.853  1.00  0.65           N  
ATOM   1187  CA  ARG A  77     -11.116   3.290 -14.698  1.00  0.65           C  
ATOM   1188  C   ARG A  77     -10.557   3.782 -16.037  1.00  0.65           C  
ATOM   1189  O   ARG A  77     -11.128   4.662 -16.683  1.00  0.65           O  
ATOM   1190  CB  ARG A  77     -12.319   2.378 -14.901  1.00  0.65           C  
ATOM   1191  CG  ARG A  77     -12.046   1.108 -15.686  1.00  0.65           C  
ATOM   1192  CD  ARG A  77     -13.227   0.204 -15.726  1.00  0.65           C  
ATOM   1193  NE  ARG A  77     -13.020  -0.906 -16.648  1.00  0.65           N  
ATOM   1194  CZ  ARG A  77     -13.717  -2.038 -16.663  1.00  0.65           C  
ATOM   1195  NH1 ARG A  77     -14.671  -2.248 -15.780  1.00  0.65           N  
ATOM   1196  NH2 ARG A  77     -13.398  -2.916 -17.579  1.00  0.65           N  
ATOM   1197  H   ARG A  77     -12.432   4.506 -13.493  1.00  0.65           H  
ATOM   1198  HA  ARG A  77     -10.337   2.718 -14.202  1.00  0.65           H  
ATOM   1199 1HB  ARG A  77     -12.720   2.089 -13.929  1.00  0.65           H  
ATOM   1200 2HB  ARG A  77     -13.104   2.929 -15.426  1.00  0.65           H  
ATOM   1201 1HG  ARG A  77     -11.796   1.347 -16.690  1.00  0.65           H  
ATOM   1202 2HG  ARG A  77     -11.213   0.568 -15.225  1.00  0.65           H  
ATOM   1203 1HD  ARG A  77     -13.405  -0.210 -14.731  1.00  0.65           H  
ATOM   1204 2HD  ARG A  77     -14.102   0.763 -16.054  1.00  0.65           H  
ATOM   1205  HE  ARG A  77     -12.299  -0.825 -17.384  1.00  0.65           H  
ATOM   1206 1HH1 ARG A  77     -14.873  -1.550 -15.083  1.00  0.65           H  
ATOM   1207 2HH1 ARG A  77     -15.176  -3.139 -15.730  1.00  0.65           H  
ATOM   1208 1HH2 ARG A  77     -12.640  -2.653 -18.236  1.00  0.65           H  
ATOM   1209 2HH2 ARG A  77     -13.881  -3.798 -17.642  1.00  0.65           H  
ATOM   1210  N   ALA A  78      -9.483   3.144 -16.495  1.00  0.69           N  
ATOM   1211  CA  ALA A  78      -8.811   3.475 -17.763  1.00  0.69           C  
ATOM   1212  C   ALA A  78      -9.732   3.415 -18.988  1.00  0.69           C  
ATOM   1213  O   ALA A  78      -9.496   4.092 -19.993  1.00  0.69           O  
ATOM   1214  CB  ALA A  78      -7.663   2.512 -17.990  1.00  0.69           C  
ATOM   1215  H   ALA A  78      -9.046   2.449 -15.884  1.00  0.69           H  
ATOM   1216  HA  ALA A  78      -8.428   4.489 -17.678  1.00  0.69           H  
ATOM   1217 1HB  ALA A  78      -7.140   2.780 -18.903  1.00  0.69           H  
ATOM   1218 2HB  ALA A  78      -6.980   2.543 -17.160  1.00  0.69           H  
ATOM   1219 3HB  ALA A  78      -8.061   1.500 -18.083  1.00  0.69           H  
ATOM   1220  N   ASP A  79     -10.794   2.629 -18.877  1.00  0.72           N  
ATOM   1221  CA  ASP A  79     -11.763   2.374 -19.936  1.00  0.72           C  
ATOM   1222  C   ASP A  79     -12.933   3.376 -19.929  1.00  0.72           C  
ATOM   1223  O   ASP A  79     -13.892   3.217 -20.686  1.00  0.72           O  
ATOM   1224  CB  ASP A  79     -12.339   0.965 -19.767  1.00  0.72           C  
ATOM   1225  CG  ASP A  79     -11.285  -0.146 -19.914  1.00  0.72           C  
ATOM   1226  OD1 ASP A  79     -10.429  -0.027 -20.756  1.00  0.72           O  
ATOM   1227  OD2 ASP A  79     -11.346  -1.107 -19.149  1.00  0.72           O  
ATOM   1228  H   ASP A  79     -10.908   2.158 -17.999  1.00  0.72           H  
ATOM   1229  HA  ASP A  79     -11.252   2.448 -20.895  1.00  0.72           H  
ATOM   1230 1HB  ASP A  79     -12.822   0.888 -18.807  1.00  0.72           H  
ATOM   1231 2HB  ASP A  79     -13.108   0.805 -20.523  1.00  0.72           H  
ATOM   1232  N   LEU A  80     -12.863   4.398 -19.077  1.00  0.75           N  
ATOM   1233  CA  LEU A  80     -13.911   5.413 -18.977  1.00  0.75           C  
ATOM   1234  C   LEU A  80     -14.170   6.056 -20.344  1.00  0.75           C  
ATOM   1235  O   LEU A  80     -13.213   6.480 -20.988  1.00  0.75           O  
ATOM   1236  CB  LEU A  80     -13.433   6.540 -18.045  1.00  0.75           C  
ATOM   1237  CG  LEU A  80     -14.429   7.659 -17.719  1.00  0.75           C  
ATOM   1238  CD1 LEU A  80     -15.522   7.095 -16.866  1.00  0.75           C  
ATOM   1239  CD2 LEU A  80     -13.698   8.803 -17.008  1.00  0.75           C  
ATOM   1240  H   LEU A  80     -12.064   4.478 -18.448  1.00  0.75           H  
ATOM   1241  HA  LEU A  80     -14.796   4.952 -18.556  1.00  0.75           H  
ATOM   1242 1HB  LEU A  80     -13.144   6.092 -17.096  1.00  0.75           H  
ATOM   1243 2HB  LEU A  80     -12.546   7.000 -18.483  1.00  0.75           H  
ATOM   1244  HG  LEU A  80     -14.875   8.034 -18.643  1.00  0.75           H  
ATOM   1245 1HD1 LEU A  80     -16.250   7.869 -16.630  1.00  0.75           H  
ATOM   1246 2HD1 LEU A  80     -16.011   6.293 -17.378  1.00  0.75           H  
ATOM   1247 3HD1 LEU A  80     -15.084   6.705 -15.952  1.00  0.75           H  
ATOM   1248 1HD2 LEU A  80     -14.402   9.604 -16.777  1.00  0.75           H  
ATOM   1249 2HD2 LEU A  80     -13.255   8.436 -16.090  1.00  0.75           H  
ATOM   1250 3HD2 LEU A  80     -12.921   9.176 -17.658  1.00  0.75           H  
ATOM   1251  N   PRO A  81     -15.428   6.125 -20.837  1.00  0.79           N  
ATOM   1252  CA  PRO A  81     -15.794   6.769 -22.083  1.00  0.79           C  
ATOM   1253  C   PRO A  81     -15.325   8.210 -22.083  1.00  0.79           C  
ATOM   1254  O   PRO A  81     -15.422   8.900 -21.067  1.00  0.79           O  
ATOM   1255  CB  PRO A  81     -17.320   6.664 -22.086  1.00  0.79           C  
ATOM   1256  CG  PRO A  81     -17.607   5.434 -21.260  1.00  0.79           C  
ATOM   1257  CD  PRO A  81     -16.560   5.441 -20.173  1.00  0.79           C  
ATOM   1258  HA  PRO A  81     -15.349   6.213 -22.922  1.00  0.79           H  
ATOM   1259 1HB  PRO A  81     -17.755   7.579 -21.661  1.00  0.79           H  
ATOM   1260 2HB  PRO A  81     -17.685   6.583 -23.119  1.00  0.79           H  
ATOM   1261 1HG  PRO A  81     -18.632   5.473 -20.861  1.00  0.79           H  
ATOM   1262 2HG  PRO A  81     -17.545   4.534 -21.892  1.00  0.79           H  
ATOM   1263 1HD  PRO A  81     -16.927   6.009 -19.325  1.00  0.79           H  
ATOM   1264 2HD  PRO A  81     -16.318   4.394 -19.933  1.00  0.79           H  
ATOM   1265  N   THR A  82     -14.852   8.666 -23.235  1.00  0.84           N  
ATOM   1266  CA  THR A  82     -14.328  10.018 -23.367  1.00  0.84           C  
ATOM   1267  C   THR A  82     -15.173  10.910 -24.291  1.00  0.84           C  
ATOM   1268  O   THR A  82     -14.973  12.129 -24.360  1.00  0.84           O  
ATOM   1269  CB  THR A  82     -12.879   9.925 -23.858  1.00  0.84           C  
ATOM   1270  OG1 THR A  82     -12.841   9.288 -25.147  1.00  0.84           O  
ATOM   1271  CG2 THR A  82     -12.068   9.128 -22.872  1.00  0.84           C  
ATOM   1272  H   THR A  82     -14.807   8.042 -24.027  1.00  0.84           H  
ATOM   1273  HA  THR A  82     -14.318  10.474 -22.381  1.00  0.84           H  
ATOM   1274  HB  THR A  82     -12.452  10.882 -23.931  1.00  0.84           H  
ATOM   1275  HG1 THR A  82     -13.108   9.933 -25.816  1.00  0.84           H  
ATOM   1276 1HG2 THR A  82     -11.054   9.063 -23.217  1.00  0.84           H  
ATOM   1277 2HG2 THR A  82     -12.091   9.619 -21.898  1.00  0.84           H  
ATOM   1278 3HG2 THR A  82     -12.475   8.129 -22.781  1.00  0.84           H  
ATOM   1279  N   ARG A  83     -16.120  10.290 -24.995  1.00  0.90           N  
ATOM   1280  CA  ARG A  83     -16.982  10.979 -25.962  1.00  0.90           C  
ATOM   1281  C   ARG A  83     -18.456  10.861 -25.572  1.00  0.90           C  
ATOM   1282  O   ARG A  83     -18.935   9.780 -25.212  1.00  0.90           O  
ATOM   1283  CB  ARG A  83     -16.772  10.435 -27.372  1.00  0.90           C  
ATOM   1284  CG  ARG A  83     -17.701  11.048 -28.435  1.00  0.90           C  
ATOM   1285  CD  ARG A  83     -17.460  10.512 -29.820  1.00  0.90           C  
ATOM   1286  NE  ARG A  83     -16.223  11.002 -30.446  1.00  0.90           N  
ATOM   1287  CZ  ARG A  83     -15.663  10.436 -31.543  1.00  0.90           C  
ATOM   1288  NH1 ARG A  83     -16.219   9.363 -32.070  1.00  0.90           N  
ATOM   1289  NH2 ARG A  83     -14.570  10.938 -32.106  1.00  0.90           N  
ATOM   1290  H   ARG A  83     -16.242   9.300 -24.860  1.00  0.90           H  
ATOM   1291  HA  ARG A  83     -16.723  12.037 -25.969  1.00  0.90           H  
ATOM   1292 1HB  ARG A  83     -15.747  10.634 -27.682  1.00  0.90           H  
ATOM   1293 2HB  ARG A  83     -16.919   9.356 -27.377  1.00  0.90           H  
ATOM   1294 1HG  ARG A  83     -18.736  10.830 -28.176  1.00  0.90           H  
ATOM   1295 2HG  ARG A  83     -17.557  12.134 -28.452  1.00  0.90           H  
ATOM   1296 1HD  ARG A  83     -17.404   9.425 -29.772  1.00  0.90           H  
ATOM   1297 2HD  ARG A  83     -18.295  10.797 -30.457  1.00  0.90           H  
ATOM   1298  HE  ARG A  83     -15.781  11.831 -30.059  1.00  0.90           H  
ATOM   1299 1HH1 ARG A  83     -17.053   8.970 -31.656  1.00  0.90           H  
ATOM   1300 2HH1 ARG A  83     -15.810   8.936 -32.888  1.00  0.90           H  
ATOM   1301 1HH2 ARG A  83     -14.105  11.794 -31.758  1.00  0.90           H  
ATOM   1302 2HH2 ARG A  83     -14.175  10.503 -32.921  1.00  0.90           H  
ATOM   1303  N   GLY A  84     -19.164  11.986 -25.654  1.00  0.96           N  
ATOM   1304  CA  GLY A  84     -20.566  12.101 -25.286  1.00  0.96           C  
ATOM   1305  C   GLY A  84     -20.633  12.862 -23.972  1.00  0.96           C  
ATOM   1306  O   GLY A  84     -19.697  12.810 -23.175  1.00  0.96           O  
ATOM   1307  H   GLY A  84     -18.710  12.843 -25.981  1.00  0.96           H  
ATOM   1308 1HA  GLY A  84     -21.106  12.643 -26.062  1.00  0.96           H  
ATOM   1309 2HA  GLY A  84     -21.013  11.115 -25.181  1.00  0.96           H  
ATOM   1310  N   LYS A  85     -21.738  13.554 -23.710  1.00  1.01           N  
ATOM   1311  CA  LYS A  85     -21.809  14.321 -22.467  1.00  1.01           C  
ATOM   1312  C   LYS A  85     -21.663  13.423 -21.246  1.00  1.01           C  
ATOM   1313  O   LYS A  85     -21.086  13.838 -20.241  1.00  1.01           O  
ATOM   1314  CB  LYS A  85     -23.111  15.114 -22.395  1.00  1.01           C  
ATOM   1315  CG  LYS A  85     -23.177  16.288 -23.372  1.00  1.01           C  
ATOM   1316  CD  LYS A  85     -24.500  17.036 -23.262  1.00  1.01           C  
ATOM   1317  CE  LYS A  85     -24.561  18.208 -24.237  1.00  1.01           C  
ATOM   1318  NZ  LYS A  85     -25.862  18.925 -24.157  1.00  1.01           N  
ATOM   1319  H   LYS A  85     -22.497  13.579 -24.375  1.00  1.01           H  
ATOM   1320  HA  LYS A  85     -20.980  15.029 -22.451  1.00  1.01           H  
ATOM   1321 1HB  LYS A  85     -23.953  14.453 -22.601  1.00  1.01           H  
ATOM   1322 2HB  LYS A  85     -23.243  15.502 -21.384  1.00  1.01           H  
ATOM   1323 1HG  LYS A  85     -22.359  16.980 -23.160  1.00  1.01           H  
ATOM   1324 2HG  LYS A  85     -23.056  15.920 -24.391  1.00  1.01           H  
ATOM   1325 1HD  LYS A  85     -25.324  16.354 -23.475  1.00  1.01           H  
ATOM   1326 2HD  LYS A  85     -24.618  17.415 -22.248  1.00  1.01           H  
ATOM   1327 1HE  LYS A  85     -23.758  18.906 -24.005  1.00  1.01           H  
ATOM   1328 2HE  LYS A  85     -24.424  17.836 -25.252  1.00  1.01           H  
ATOM   1329 1HZ  LYS A  85     -25.865  19.692 -24.814  1.00  1.01           H  
ATOM   1330 2HZ  LYS A  85     -26.614  18.287 -24.381  1.00  1.01           H  
ATOM   1331 3HZ  LYS A  85     -25.993  19.282 -23.222  1.00  1.01           H  
ATOM   1332  N   LYS A  86     -22.211  12.210 -21.341  1.00  1.02           N  
ATOM   1333  CA  LYS A  86     -22.163  11.202 -20.288  1.00  1.02           C  
ATOM   1334  C   LYS A  86     -22.403  11.833 -18.917  1.00  1.02           C  
ATOM   1335  O   LYS A  86     -23.311  12.652 -18.746  1.00  1.02           O  
ATOM   1336  CB  LYS A  86     -20.802  10.475 -20.326  1.00  1.02           C  
ATOM   1337  CG  LYS A  86     -20.482   9.783 -21.654  1.00  1.02           C  
ATOM   1338  CD  LYS A  86     -21.425   8.633 -21.965  1.00  1.02           C  
ATOM   1339  CE  LYS A  86     -21.034   7.964 -23.285  1.00  1.02           C  
ATOM   1340  NZ  LYS A  86     -21.965   6.861 -23.663  1.00  1.02           N  
ATOM   1341  H   LYS A  86     -22.661  11.971 -22.210  1.00  1.02           H  
ATOM   1342  HA  LYS A  86     -22.955  10.474 -20.465  1.00  1.02           H  
ATOM   1343 1HB  LYS A  86     -19.995  11.184 -20.110  1.00  1.02           H  
ATOM   1344 2HB  LYS A  86     -20.777   9.688 -19.574  1.00  1.02           H  
ATOM   1345 1HG  LYS A  86     -20.549  10.496 -22.458  1.00  1.02           H  
ATOM   1346 2HG  LYS A  86     -19.460   9.410 -21.628  1.00  1.02           H  
ATOM   1347 1HD  LYS A  86     -21.385   7.897 -21.160  1.00  1.02           H  
ATOM   1348 2HD  LYS A  86     -22.444   9.009 -22.045  1.00  1.02           H  
ATOM   1349 1HE  LYS A  86     -21.042   8.715 -24.072  1.00  1.02           H  
ATOM   1350 2HE  LYS A  86     -20.028   7.564 -23.196  1.00  1.02           H  
ATOM   1351 1HZ  LYS A  86     -21.663   6.461 -24.541  1.00  1.02           H  
ATOM   1352 2HZ  LYS A  86     -21.958   6.151 -22.948  1.00  1.02           H  
ATOM   1353 3HZ  LYS A  86     -22.898   7.231 -23.764  1.00  1.02           H  
ATOM   1354  N   LYS A  87     -21.571  11.449 -17.951  1.00  1.01           N  
ATOM   1355  CA  LYS A  87     -21.529  12.034 -16.622  1.00  1.01           C  
ATOM   1356  C   LYS A  87     -20.327  11.468 -15.895  1.00  1.01           C  
ATOM   1357  O   LYS A  87     -19.784  10.438 -16.300  1.00  1.01           O  
ATOM   1358  CB  LYS A  87     -22.813  11.766 -15.816  1.00  1.01           C  
ATOM   1359  CG  LYS A  87     -23.126  10.294 -15.510  1.00  1.01           C  
ATOM   1360  CD  LYS A  87     -24.469  10.167 -14.749  1.00  1.01           C  
ATOM   1361  CE  LYS A  87     -24.815   8.706 -14.389  1.00  1.01           C  
ATOM   1362  NZ  LYS A  87     -26.138   8.600 -13.679  1.00  1.01           N  
ATOM   1363  H   LYS A  87     -20.889  10.741 -18.156  1.00  1.01           H  
ATOM   1364  HA  LYS A  87     -21.397  13.107 -16.710  1.00  1.01           H  
ATOM   1365 1HB  LYS A  87     -22.732  12.271 -14.853  1.00  1.01           H  
ATOM   1366 2HB  LYS A  87     -23.672  12.192 -16.328  1.00  1.01           H  
ATOM   1367 1HG  LYS A  87     -23.176   9.719 -16.436  1.00  1.01           H  
ATOM   1368 2HG  LYS A  87     -22.329   9.890 -14.888  1.00  1.01           H  
ATOM   1369 1HD  LYS A  87     -24.408  10.746 -13.827  1.00  1.01           H  
ATOM   1370 2HD  LYS A  87     -25.271  10.576 -15.362  1.00  1.01           H  
ATOM   1371 1HE  LYS A  87     -24.850   8.108 -15.299  1.00  1.01           H  
ATOM   1372 2HE  LYS A  87     -24.041   8.308 -13.736  1.00  1.01           H  
ATOM   1373 1HZ  LYS A  87     -26.343   7.610 -13.434  1.00  1.01           H  
ATOM   1374 2HZ  LYS A  87     -26.119   9.131 -12.823  1.00  1.01           H  
ATOM   1375 3HZ  LYS A  87     -26.875   8.945 -14.260  1.00  1.01           H  
ATOM   1376  N   LEU A  88     -19.942  12.088 -14.794  1.00  0.97           N  
ATOM   1377  CA  LEU A  88     -18.994  11.421 -13.921  1.00  0.97           C  
ATOM   1378  C   LEU A  88     -19.746  10.769 -12.811  1.00  0.97           C  
ATOM   1379  O   LEU A  88     -20.600  11.393 -12.184  1.00  0.97           O  
ATOM   1380  CB  LEU A  88     -17.970  12.353 -13.289  1.00  0.97           C  
ATOM   1381  CG  LEU A  88     -16.681  12.458 -13.930  1.00  0.97           C  
ATOM   1382  CD1 LEU A  88     -16.797  13.079 -15.288  1.00  0.97           C  
ATOM   1383  CD2 LEU A  88     -15.828  13.214 -12.980  1.00  0.97           C  
ATOM   1384  H   LEU A  88     -20.357  12.966 -14.522  1.00  0.97           H  
ATOM   1385  HA  LEU A  88     -18.465  10.650 -14.480  1.00  0.97           H  
ATOM   1386 1HB  LEU A  88     -18.396  13.354 -13.240  1.00  0.97           H  
ATOM   1387 2HB  LEU A  88     -17.792  12.013 -12.267  1.00  0.97           H  
ATOM   1388  HG  LEU A  88     -16.264  11.477 -14.066  1.00  0.97           H  
ATOM   1389 1HD1 LEU A  88     -15.808  13.151 -15.745  1.00  0.97           H  
ATOM   1390 2HD1 LEU A  88     -17.441  12.464 -15.916  1.00  0.97           H  
ATOM   1391 3HD1 LEU A  88     -17.225  14.061 -15.183  1.00  0.97           H  
ATOM   1392 1HD2 LEU A  88     -14.840  13.271 -13.382  1.00  0.97           H  
ATOM   1393 2HD2 LEU A  88     -16.246  14.207 -12.832  1.00  0.97           H  
ATOM   1394 3HD2 LEU A  88     -15.789  12.708 -12.023  1.00  0.97           H  
ATOM   1395  N   SER A  89     -19.460   9.502 -12.615  1.00  0.91           N  
ATOM   1396  CA  SER A  89     -20.056   8.734 -11.552  1.00  0.91           C  
ATOM   1397  C   SER A  89     -19.309   7.434 -11.341  1.00  0.91           C  
ATOM   1398  O   SER A  89     -18.750   6.863 -12.289  1.00  0.91           O  
ATOM   1399  CB  SER A  89     -21.495   8.422 -11.858  1.00  0.91           C  
ATOM   1400  OG  SER A  89     -21.587   7.563 -12.952  1.00  0.91           O  
ATOM   1401  H   SER A  89     -18.769   9.069 -13.208  1.00  0.91           H  
ATOM   1402  HA  SER A  89     -20.016   9.326 -10.654  1.00  0.91           H  
ATOM   1403 1HB  SER A  89     -21.951   7.953 -10.986  1.00  0.91           H  
ATOM   1404 2HB  SER A  89     -22.051   9.337 -12.056  1.00  0.91           H  
ATOM   1405  HG  SER A  89     -21.296   8.075 -13.711  1.00  0.91           H  
ATOM   1406  N   ILE A  90     -19.473   6.856 -10.168  1.00  0.86           N  
ATOM   1407  CA  ILE A  90     -18.932   5.532  -9.903  1.00  0.86           C  
ATOM   1408  C   ILE A  90     -19.502   4.447 -10.826  1.00  0.86           C  
ATOM   1409  O   ILE A  90     -18.834   3.453 -11.111  1.00  0.86           O  
ATOM   1410  CB  ILE A  90     -19.122   5.132  -8.449  1.00  0.86           C  
ATOM   1411  CG1 ILE A  90     -18.200   3.968  -8.187  1.00  0.86           C  
ATOM   1412  CG2 ILE A  90     -20.587   4.780  -8.140  1.00  0.86           C  
ATOM   1413  CD1 ILE A  90     -16.739   4.364  -8.271  1.00  0.86           C  
ATOM   1414  H   ILE A  90     -19.880   7.410  -9.418  1.00  0.86           H  
ATOM   1415  HA  ILE A  90     -17.864   5.570 -10.076  1.00  0.86           H  
ATOM   1416  HB  ILE A  90     -18.804   5.961  -7.811  1.00  0.86           H  
ATOM   1417 1HG1 ILE A  90     -18.404   3.569  -7.234  1.00  0.86           H  
ATOM   1418 2HG1 ILE A  90     -18.388   3.193  -8.928  1.00  0.86           H  
ATOM   1419 1HG2 ILE A  90     -20.671   4.504  -7.087  1.00  0.86           H  
ATOM   1420 2HG2 ILE A  90     -21.218   5.629  -8.342  1.00  0.86           H  
ATOM   1421 3HG2 ILE A  90     -20.905   3.942  -8.754  1.00  0.86           H  
ATOM   1422 1HD1 ILE A  90     -16.107   3.512  -8.091  1.00  0.86           H  
ATOM   1423 2HD1 ILE A  90     -16.525   4.760  -9.262  1.00  0.86           H  
ATOM   1424 3HD1 ILE A  90     -16.545   5.128  -7.525  1.00  0.86           H  
ATOM   1425  N   LYS A  91     -20.710   4.652 -11.352  1.00  0.82           N  
ATOM   1426  CA  LYS A  91     -21.337   3.677 -12.243  1.00  0.82           C  
ATOM   1427  C   LYS A  91     -20.572   3.541 -13.557  1.00  0.82           C  
ATOM   1428  O   LYS A  91     -20.714   2.545 -14.269  1.00  0.82           O  
ATOM   1429  CB  LYS A  91     -22.780   4.060 -12.532  1.00  0.82           C  
ATOM   1430  CG  LYS A  91     -23.679   4.052 -11.308  1.00  0.82           C  
ATOM   1431  CD  LYS A  91     -23.829   2.662 -10.707  1.00  0.82           C  
ATOM   1432  CE  LYS A  91     -24.797   2.684  -9.524  1.00  0.82           C  
ATOM   1433  NZ  LYS A  91     -24.951   1.337  -8.898  1.00  0.82           N  
ATOM   1434  H   LYS A  91     -21.205   5.498 -11.113  1.00  0.82           H  
ATOM   1435  HA  LYS A  91     -21.327   2.706 -11.750  1.00  0.82           H  
ATOM   1436 1HB  LYS A  91     -22.807   5.064 -12.965  1.00  0.82           H  
ATOM   1437 2HB  LYS A  91     -23.199   3.377 -13.270  1.00  0.82           H  
ATOM   1438 1HG  LYS A  91     -23.256   4.718 -10.555  1.00  0.82           H  
ATOM   1439 2HG  LYS A  91     -24.666   4.429 -11.589  1.00  0.82           H  
ATOM   1440 1HD  LYS A  91     -24.206   1.974 -11.465  1.00  0.82           H  
ATOM   1441 2HD  LYS A  91     -22.856   2.305 -10.365  1.00  0.82           H  
ATOM   1442 1HE  LYS A  91     -24.424   3.383  -8.775  1.00  0.82           H  
ATOM   1443 2HE  LYS A  91     -25.773   3.029  -9.870  1.00  0.82           H  
ATOM   1444 1HZ  LYS A  91     -25.598   1.404  -8.123  1.00  0.82           H  
ATOM   1445 2HZ  LYS A  91     -25.309   0.685  -9.581  1.00  0.82           H  
ATOM   1446 3HZ  LYS A  91     -24.055   1.015  -8.562  1.00  0.82           H  
ATOM   1447  N   HIS A  92     -19.770   4.554 -13.884  1.00  0.78           N  
ATOM   1448  CA  HIS A  92     -18.959   4.554 -15.082  1.00  0.78           C  
ATOM   1449  C   HIS A  92     -17.487   4.378 -14.727  1.00  0.78           C  
ATOM   1450  O   HIS A  92     -16.608   4.598 -15.559  1.00  0.78           O  
ATOM   1451  CB  HIS A  92     -19.176   5.832 -15.900  1.00  0.78           C  
ATOM   1452  CG  HIS A  92     -20.564   5.939 -16.480  1.00  0.78           C  
ATOM   1453  ND1 HIS A  92     -21.017   5.078 -17.460  1.00  0.78           N  
ATOM   1454  CD2 HIS A  92     -21.578   6.802 -16.246  1.00  0.78           C  
ATOM   1455  CE1 HIS A  92     -22.252   5.399 -17.793  1.00  0.78           C  
ATOM   1456  NE2 HIS A  92     -22.621   6.442 -17.079  1.00  0.78           N  
ATOM   1457  H   HIS A  92     -19.679   5.354 -13.259  1.00  0.78           H  
ATOM   1458  HA  HIS A  92     -19.242   3.712 -15.713  1.00  0.78           H  
ATOM   1459 1HB  HIS A  92     -19.001   6.702 -15.260  1.00  0.78           H  
ATOM   1460 2HB  HIS A  92     -18.457   5.873 -16.715  1.00  0.78           H  
ATOM   1461  HD1 HIS A  92     -20.505   4.320 -17.865  1.00  0.78           H  
ATOM   1462  HD2 HIS A  92     -21.683   7.647 -15.580  1.00  0.78           H  
ATOM   1463  HE1 HIS A  92     -22.786   4.829 -18.553  1.00  0.78           H  
ATOM   1464  N   GLY A  93     -17.217   3.947 -13.491  1.00  0.75           N  
ATOM   1465  CA  GLY A  93     -15.857   3.737 -13.040  1.00  0.75           C  
ATOM   1466  C   GLY A  93     -15.152   4.970 -12.474  1.00  0.75           C  
ATOM   1467  O   GLY A  93     -13.922   4.977 -12.430  1.00  0.75           O  
ATOM   1468  H   GLY A  93     -17.967   3.757 -12.830  1.00  0.75           H  
ATOM   1469 1HA  GLY A  93     -15.868   2.958 -12.275  1.00  0.75           H  
ATOM   1470 2HA  GLY A  93     -15.273   3.342 -13.869  1.00  0.75           H  
ATOM   1471  N   VAL A  94     -15.890   6.018 -12.064  1.00  0.71           N  
ATOM   1472  CA  VAL A  94     -15.220   7.206 -11.522  1.00  0.71           C  
ATOM   1473  C   VAL A  94     -15.465   7.430 -10.036  1.00  0.71           C  
ATOM   1474  O   VAL A  94     -16.599   7.597  -9.598  1.00  0.71           O  
ATOM   1475  CB  VAL A  94     -15.719   8.485 -12.210  1.00  0.71           C  
ATOM   1476  CG1 VAL A  94     -14.994   9.669 -11.622  1.00  0.71           C  
ATOM   1477  CG2 VAL A  94     -15.549   8.367 -13.673  1.00  0.71           C  
ATOM   1478  H   VAL A  94     -16.906   6.013 -12.136  1.00  0.71           H  
ATOM   1479  HA  VAL A  94     -14.148   7.108 -11.679  1.00  0.71           H  
ATOM   1480  HB  VAL A  94     -16.767   8.625 -11.992  1.00  0.71           H  
ATOM   1481 1HG1 VAL A  94     -15.344  10.553 -12.081  1.00  0.71           H  
ATOM   1482 2HG1 VAL A  94     -15.181   9.723 -10.554  1.00  0.71           H  
ATOM   1483 3HG1 VAL A  94     -13.926   9.564 -11.797  1.00  0.71           H  
ATOM   1484 1HG2 VAL A  94     -15.912   9.253 -14.168  1.00  0.71           H  
ATOM   1485 2HG2 VAL A  94     -14.508   8.229 -13.904  1.00  0.71           H  
ATOM   1486 3HG2 VAL A  94     -16.122   7.504 -14.014  1.00  0.71           H  
ATOM   1487  N   ALA A  95     -14.396   7.480  -9.261  1.00  0.67           N  
ATOM   1488  CA  ALA A  95     -14.520   7.783  -7.849  1.00  0.67           C  
ATOM   1489  C   ALA A  95     -13.893   9.139  -7.644  1.00  0.67           C  
ATOM   1490  O   ALA A  95     -12.686   9.316  -7.811  1.00  0.67           O  
ATOM   1491  CB  ALA A  95     -13.875   6.741  -6.987  1.00  0.67           C  
ATOM   1492  H   ALA A  95     -13.470   7.344  -9.665  1.00  0.67           H  
ATOM   1493  HA  ALA A  95     -15.577   7.849  -7.591  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95     -13.985   7.017  -5.939  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95     -14.337   5.777  -7.156  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95     -12.823   6.679  -7.236  1.00  0.67           H  
ATOM   1497  N   ALA A  96     -14.713  10.118  -7.340  1.00  0.65           N  
ATOM   1498  CA  ALA A  96     -14.217  11.476  -7.245  1.00  0.65           C  
ATOM   1499  C   ALA A  96     -15.095  12.324  -6.384  1.00  0.65           C  
ATOM   1500  O   ALA A  96     -16.268  11.993  -6.169  1.00  0.65           O  
ATOM   1501  CB  ALA A  96     -14.129  12.111  -8.625  1.00  0.65           C  
ATOM   1502  H   ALA A  96     -15.694   9.921  -7.203  1.00  0.65           H  
ATOM   1503  HA  ALA A  96     -13.232  11.458  -6.803  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96     -13.731  13.106  -8.501  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96     -13.475  11.536  -9.273  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96     -15.121  12.160  -9.073  1.00  0.65           H  
ATOM   1507  N   ILE A  97     -14.522  13.408  -5.895  1.00  0.65           N  
ATOM   1508  CA  ILE A  97     -15.316  14.405  -5.212  1.00  0.65           C  
ATOM   1509  C   ILE A  97     -15.029  15.736  -5.833  1.00  0.65           C  
ATOM   1510  O   ILE A  97     -14.000  15.930  -6.488  1.00  0.65           O  
ATOM   1511  CB  ILE A  97     -15.043  14.527  -3.714  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97     -13.633  14.992  -3.440  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97     -15.287  13.224  -3.049  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97     -13.423  15.341  -1.977  1.00  0.65           C  
ATOM   1515  H   ILE A  97     -13.525  13.567  -6.070  1.00  0.65           H  
ATOM   1516  HA  ILE A  97     -16.368  14.186  -5.356  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -15.718  15.271  -3.293  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97     -12.950  14.213  -3.729  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97     -13.418  15.874  -4.043  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -15.108  13.360  -2.005  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -16.313  12.909  -3.214  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97     -14.616  12.484  -3.449  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97     -12.401  15.666  -1.821  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97     -14.106  16.143  -1.697  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97     -13.627  14.473  -1.365  1.00  0.65           H  
ATOM   1526  N   GLY A  98     -15.881  16.686  -5.560  1.00  0.67           N  
ATOM   1527  CA  GLY A  98     -15.609  17.988  -6.092  1.00  0.67           C  
ATOM   1528  C   GLY A  98     -16.521  19.051  -5.578  1.00  0.67           C  
ATOM   1529  O   GLY A  98     -17.280  18.855  -4.627  1.00  0.67           O  
ATOM   1530  H   GLY A  98     -16.732  16.475  -5.041  1.00  0.67           H  
ATOM   1531 1HA  GLY A  98     -14.575  18.264  -5.887  1.00  0.67           H  
ATOM   1532 2HA  GLY A  98     -15.715  17.936  -7.170  1.00  0.67           H  
ATOM   1533  N   LYS A  99     -16.412  20.191  -6.214  1.00  0.72           N  
ATOM   1534  CA  LYS A  99     -17.132  21.375  -5.834  1.00  0.72           C  
ATOM   1535  C   LYS A  99     -17.836  21.967  -7.043  1.00  0.72           C  
ATOM   1536  O   LYS A  99     -17.237  22.087  -8.118  1.00  0.72           O  
ATOM   1537  CB  LYS A  99     -16.150  22.353  -5.222  1.00  0.72           C  
ATOM   1538  CG  LYS A  99     -16.726  23.626  -4.717  1.00  0.72           C  
ATOM   1539  CD  LYS A  99     -15.624  24.444  -4.084  1.00  0.72           C  
ATOM   1540  CE  LYS A  99     -16.112  25.766  -3.593  1.00  0.72           C  
ATOM   1541  NZ  LYS A  99     -15.051  26.497  -2.914  1.00  0.72           N  
ATOM   1542  H   LYS A  99     -15.763  20.218  -6.995  1.00  0.72           H  
ATOM   1543  HA  LYS A  99     -17.882  21.110  -5.095  1.00  0.72           H  
ATOM   1544 1HB  LYS A  99     -15.636  21.874  -4.398  1.00  0.72           H  
ATOM   1545 2HB  LYS A  99     -15.396  22.611  -5.963  1.00  0.72           H  
ATOM   1546 1HG  LYS A  99     -17.182  24.194  -5.536  1.00  0.72           H  
ATOM   1547 2HG  LYS A  99     -17.496  23.411  -3.969  1.00  0.72           H  
ATOM   1548 1HD  LYS A  99     -15.183  23.904  -3.252  1.00  0.72           H  
ATOM   1549 2HD  LYS A  99     -14.855  24.628  -4.825  1.00  0.72           H  
ATOM   1550 1HE  LYS A  99     -16.458  26.355  -4.438  1.00  0.72           H  
ATOM   1551 2HE  LYS A  99     -16.935  25.613  -2.899  1.00  0.72           H  
ATOM   1552 1HZ  LYS A  99     -15.396  27.378  -2.584  1.00  0.72           H  
ATOM   1553 2HZ  LYS A  99     -14.751  25.928  -2.112  1.00  0.72           H  
ATOM   1554 3HZ  LYS A  99     -14.271  26.650  -3.529  1.00  0.72           H  
ATOM   1555  N   GLU A 100     -19.115  22.289  -6.874  1.00  0.78           N  
ATOM   1556  CA  GLU A 100     -19.945  22.858  -7.937  1.00  0.78           C  
ATOM   1557  C   GLU A 100     -20.690  24.102  -7.471  1.00  0.78           C  
ATOM   1558  O   GLU A 100     -20.956  24.279  -6.282  1.00  0.78           O  
ATOM   1559  CB  GLU A 100     -20.940  21.820  -8.484  1.00  0.78           C  
ATOM   1560  CG  GLU A 100     -20.313  20.651  -9.258  1.00  0.78           C  
ATOM   1561  CD  GLU A 100     -21.342  19.633  -9.767  1.00  0.78           C  
ATOM   1562  OE1 GLU A 100     -22.512  19.834  -9.542  1.00  0.78           O  
ATOM   1563  OE2 GLU A 100     -20.941  18.650 -10.365  1.00  0.78           O  
ATOM   1564  H   GLU A 100     -19.518  22.154  -5.944  1.00  0.78           H  
ATOM   1565  HA  GLU A 100     -19.293  23.160  -8.755  1.00  0.78           H  
ATOM   1566 1HB  GLU A 100     -21.506  21.396  -7.652  1.00  0.78           H  
ATOM   1567 2HB  GLU A 100     -21.652  22.313  -9.144  1.00  0.78           H  
ATOM   1568 1HG  GLU A 100     -19.792  21.067 -10.121  1.00  0.78           H  
ATOM   1569 2HG  GLU A 100     -19.571  20.166  -8.649  1.00  0.78           H  
ATOM   1570  N   GLY A 101     -21.055  24.962  -8.416  1.00  0.83           N  
ATOM   1571  CA  GLY A 101     -21.789  26.165  -8.052  1.00  0.83           C  
ATOM   1572  C   GLY A 101     -20.922  27.038  -7.157  1.00  0.83           C  
ATOM   1573  O   GLY A 101     -19.857  27.488  -7.569  1.00  0.83           O  
ATOM   1574  H   GLY A 101     -20.822  24.779  -9.381  1.00  0.83           H  
ATOM   1575 1HA  GLY A 101     -22.069  26.713  -8.952  1.00  0.83           H  
ATOM   1576 2HA  GLY A 101     -22.707  25.893  -7.534  1.00  0.83           H  
ATOM   1577  N   GLY A 102     -21.410  27.301  -5.952  1.00  0.85           N  
ATOM   1578  CA  GLY A 102     -20.714  28.129  -4.975  1.00  0.85           C  
ATOM   1579  C   GLY A 102     -20.036  27.263  -3.916  1.00  0.85           C  
ATOM   1580  O   GLY A 102     -18.886  26.865  -4.057  1.00  0.85           O  
ATOM   1581  H   GLY A 102     -22.295  26.887  -5.702  1.00  0.85           H  
ATOM   1582 1HA  GLY A 102     -19.966  28.742  -5.480  1.00  0.85           H  
ATOM   1583 2HA  GLY A 102     -21.420  28.807  -4.498  1.00  0.85           H  
ATOM   1584  N   ASP A 103     -20.747  26.991  -2.829  1.00  0.84           N  
ATOM   1585  CA  ASP A 103     -20.179  26.234  -1.716  1.00  0.84           C  
ATOM   1586  C   ASP A 103     -20.627  24.770  -1.669  1.00  0.84           C  
ATOM   1587  O   ASP A 103     -20.502  24.118  -0.631  1.00  0.84           O  
ATOM   1588  CB  ASP A 103     -20.544  26.910  -0.396  1.00  0.84           C  
ATOM   1589  CG  ASP A 103     -19.920  28.296  -0.254  1.00  0.84           C  
ATOM   1590  OD1 ASP A 103     -18.769  28.448  -0.592  1.00  0.84           O  
ATOM   1591  OD2 ASP A 103     -20.606  29.192   0.175  1.00  0.84           O  
ATOM   1592  H   ASP A 103     -21.695  27.328  -2.762  1.00  0.84           H  
ATOM   1593  HA  ASP A 103     -19.095  26.244  -1.816  1.00  0.84           H  
ATOM   1594 1HB  ASP A 103     -21.626  27.001  -0.320  1.00  0.84           H  
ATOM   1595 2HB  ASP A 103     -20.208  26.288   0.433  1.00  0.84           H  
ATOM   1596  N   LYS A 104     -21.183  24.249  -2.759  1.00  0.80           N  
ATOM   1597  CA  LYS A 104     -21.648  22.867  -2.729  1.00  0.80           C  
ATOM   1598  C   LYS A 104     -20.570  21.837  -3.005  1.00  0.80           C  
ATOM   1599  O   LYS A 104     -19.924  21.840  -4.055  1.00  0.80           O  
ATOM   1600  CB  LYS A 104     -22.781  22.627  -3.727  1.00  0.80           C  
ATOM   1601  CG  LYS A 104     -23.323  21.185  -3.689  1.00  0.80           C  
ATOM   1602  CD  LYS A 104     -24.473  20.974  -4.652  1.00  0.80           C  
ATOM   1603  CE  LYS A 104     -24.957  19.528  -4.611  1.00  0.80           C  
ATOM   1604  NZ  LYS A 104     -26.091  19.298  -5.550  1.00  0.80           N  
ATOM   1605  H   LYS A 104     -21.257  24.793  -3.612  1.00  0.80           H  
ATOM   1606  HA  LYS A 104     -22.036  22.666  -1.730  1.00  0.80           H  
ATOM   1607 1HB  LYS A 104     -23.604  23.310  -3.522  1.00  0.80           H  
ATOM   1608 2HB  LYS A 104     -22.427  22.827  -4.739  1.00  0.80           H  
ATOM   1609 1HG  LYS A 104     -22.521  20.495  -3.963  1.00  0.80           H  
ATOM   1610 2HG  LYS A 104     -23.650  20.942  -2.676  1.00  0.80           H  
ATOM   1611 1HD  LYS A 104     -25.299  21.638  -4.391  1.00  0.80           H  
ATOM   1612 2HD  LYS A 104     -24.143  21.208  -5.666  1.00  0.80           H  
ATOM   1613 1HE  LYS A 104     -24.131  18.869  -4.882  1.00  0.80           H  
ATOM   1614 2HE  LYS A 104     -25.281  19.288  -3.595  1.00  0.80           H  
ATOM   1615 1HZ  LYS A 104     -26.385  18.333  -5.497  1.00  0.80           H  
ATOM   1616 2HZ  LYS A 104     -26.864  19.899  -5.299  1.00  0.80           H  
ATOM   1617 3HZ  LYS A 104     -25.793  19.508  -6.495  1.00  0.80           H  
ATOM   1618  N   TRP A 105     -20.425  20.907  -2.077  1.00  0.76           N  
ATOM   1619  CA  TRP A 105     -19.502  19.800  -2.253  1.00  0.76           C  
ATOM   1620  C   TRP A 105     -20.274  18.526  -2.511  1.00  0.76           C  
ATOM   1621  O   TRP A 105     -21.342  18.305  -1.931  1.00  0.76           O  
ATOM   1622  CB  TRP A 105     -18.570  19.659  -1.063  1.00  0.76           C  
ATOM   1623  CG  TRP A 105     -17.488  20.635  -1.061  1.00  0.76           C  
ATOM   1624  CD1 TRP A 105     -17.442  21.930  -0.607  1.00  0.76           C  
ATOM   1625  CD2 TRP A 105     -16.195  20.338  -1.570  1.00  0.76           C  
ATOM   1626  NE1 TRP A 105     -16.185  22.447  -0.835  1.00  0.76           N  
ATOM   1627  CE2 TRP A 105     -15.425  21.476  -1.432  1.00  0.76           C  
ATOM   1628  CE3 TRP A 105     -15.629  19.187  -2.139  1.00  0.76           C  
ATOM   1629  CZ2 TRP A 105     -14.145  21.510  -1.854  1.00  0.76           C  
ATOM   1630  CZ3 TRP A 105     -14.332  19.229  -2.550  1.00  0.76           C  
ATOM   1631  CH2 TRP A 105     -13.620  20.362  -2.410  1.00  0.76           C  
ATOM   1632  H   TRP A 105     -20.970  20.972  -1.226  1.00  0.76           H  
ATOM   1633  HA  TRP A 105     -18.885  19.998  -3.126  1.00  0.76           H  
ATOM   1634 1HB  TRP A 105     -19.135  19.747  -0.130  1.00  0.76           H  
ATOM   1635 2HB  TRP A 105     -18.118  18.675  -1.087  1.00  0.76           H  
ATOM   1636  HD1 TRP A 105     -18.272  22.470  -0.146  1.00  0.76           H  
ATOM   1637  HE1 TRP A 105     -15.829  23.402  -0.609  1.00  0.76           H  
ATOM   1638  HE3 TRP A 105     -16.221  18.278  -2.258  1.00  0.76           H  
ATOM   1639  HZ2 TRP A 105     -13.534  22.409  -1.764  1.00  0.76           H  
ATOM   1640  HZ3 TRP A 105     -13.893  18.337  -2.997  1.00  0.76           H  
ATOM   1641  HH2 TRP A 105     -12.605  20.383  -2.739  1.00  0.76           H  
ATOM   1642  N   LEU A 106     -19.729  17.691  -3.381  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -20.396  16.447  -3.726  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -19.485  15.289  -4.097  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -18.337  15.467  -4.520  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -21.351  16.673  -4.902  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -20.694  16.944  -6.225  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -21.687  16.697  -7.339  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -20.212  18.377  -6.252  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -18.847  17.954  -3.820  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -20.983  16.152  -2.866  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -21.971  15.780  -5.015  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -21.998  17.514  -4.666  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -19.848  16.271  -6.357  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -21.220  16.894  -8.298  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -22.015  15.664  -7.302  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -22.542  17.358  -7.220  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -19.729  18.554  -7.198  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -21.054  19.062  -6.134  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -19.511  18.541  -5.460  1.00  0.72           H  
ATOM   1661  N   ALA A 107     -20.030  14.083  -3.963  1.00  0.70           N  
ATOM   1662  CA  ALA A 107     -19.354  12.883  -4.438  1.00  0.70           C  
ATOM   1663  C   ALA A 107     -19.997  12.390  -5.722  1.00  0.70           C  
ATOM   1664  O   ALA A 107     -21.225  12.317  -5.856  1.00  0.70           O  
ATOM   1665  CB  ALA A 107     -19.385  11.796  -3.411  1.00  0.70           C  
ATOM   1666  H   ALA A 107     -20.956  14.022  -3.543  1.00  0.70           H  
ATOM   1667  HA  ALA A 107     -18.319  13.131  -4.655  1.00  0.70           H  
ATOM   1668 1HB  ALA A 107     -18.864  10.935  -3.812  1.00  0.70           H  
ATOM   1669 2HB  ALA A 107     -18.894  12.134  -2.517  1.00  0.70           H  
ATOM   1670 3HB  ALA A 107     -20.406  11.525  -3.189  1.00  0.70           H  
ATOM   1671  N   TYR A 108     -19.166  11.947  -6.648  1.00  0.70           N  
ATOM   1672  CA  TYR A 108     -19.655  11.490  -7.941  1.00  0.70           C  
ATOM   1673  C   TYR A 108     -20.103  10.035  -7.969  1.00  0.70           C  
ATOM   1674  O   TYR A 108     -19.415   9.121  -8.430  1.00  0.70           O  
ATOM   1675  CB  TYR A 108     -18.624  11.853  -8.996  1.00  0.70           C  
ATOM   1676  CG  TYR A 108     -18.618  13.352  -9.159  1.00  0.70           C  
ATOM   1677  CD1 TYR A 108     -17.788  14.137  -8.395  1.00  0.70           C  
ATOM   1678  CD2 TYR A 108     -19.478  13.941 -10.062  1.00  0.70           C  
ATOM   1679  CE1 TYR A 108     -17.829  15.491  -8.518  1.00  0.70           C  
ATOM   1680  CE2 TYR A 108     -19.512  15.308 -10.193  1.00  0.70           C  
ATOM   1681  CZ  TYR A 108     -18.693  16.082  -9.422  1.00  0.70           C  
ATOM   1682  OH  TYR A 108     -18.724  17.456  -9.528  1.00  0.70           O  
ATOM   1683  H   TYR A 108     -18.160  11.977  -6.476  1.00  0.70           H  
ATOM   1684  HA  TYR A 108     -20.542  12.079  -8.177  1.00  0.70           H  
ATOM   1685 1HB  TYR A 108     -17.628  11.521  -8.695  1.00  0.70           H  
ATOM   1686 2HB  TYR A 108     -18.872  11.393  -9.948  1.00  0.70           H  
ATOM   1687  HD1 TYR A 108     -17.121  13.687  -7.686  1.00  0.70           H  
ATOM   1688  HD2 TYR A 108     -20.140  13.321 -10.666  1.00  0.70           H  
ATOM   1689  HE1 TYR A 108     -17.186  16.106  -7.906  1.00  0.70           H  
ATOM   1690  HE2 TYR A 108     -20.198  15.778 -10.901  1.00  0.70           H  
ATOM   1691  HH  TYR A 108     -19.518  17.752 -10.024  1.00  0.70           H  
ATOM   1692  N   THR A 109     -21.298   9.859  -7.456  1.00  0.70           N  
ATOM   1693  CA  THR A 109     -21.974   8.582  -7.343  1.00  0.70           C  
ATOM   1694  C   THR A 109     -23.334   8.713  -8.025  1.00  0.70           C  
ATOM   1695  O   THR A 109     -23.613   9.760  -8.610  1.00  0.70           O  
ATOM   1696  CB  THR A 109     -22.088   8.153  -5.876  1.00  0.70           C  
ATOM   1697  OG1 THR A 109     -22.931   9.040  -5.188  1.00  0.70           O  
ATOM   1698  CG2 THR A 109     -20.722   8.172  -5.210  1.00  0.70           C  
ATOM   1699  H   THR A 109     -21.736  10.697  -7.078  1.00  0.70           H  
ATOM   1700  HA  THR A 109     -21.398   7.832  -7.872  1.00  0.70           H  
ATOM   1701  HB  THR A 109     -22.501   7.147  -5.823  1.00  0.70           H  
ATOM   1702  HG1 THR A 109     -23.839   9.031  -5.553  1.00  0.70           H  
ATOM   1703 1HG2 THR A 109     -20.835   7.864  -4.179  1.00  0.70           H  
ATOM   1704 2HG2 THR A 109     -20.050   7.483  -5.728  1.00  0.70           H  
ATOM   1705 3HG2 THR A 109     -20.307   9.176  -5.239  1.00  0.70           H  
ATOM   1706  N   ASP A 110     -24.147   7.658  -8.030  1.00  0.70           N  
ATOM   1707  CA  ASP A 110     -25.461   7.757  -8.672  1.00  0.70           C  
ATOM   1708  C   ASP A 110     -26.558   7.250  -7.715  1.00  0.70           C  
ATOM   1709  O   ASP A 110     -26.701   6.040  -7.534  1.00  0.70           O  
ATOM   1710  CB  ASP A 110     -25.477   6.973  -9.983  1.00  0.70           C  
ATOM   1711  CG  ASP A 110     -26.758   7.173 -10.844  1.00  0.70           C  
ATOM   1712  OD1 ASP A 110     -27.686   7.772 -10.389  1.00  0.70           O  
ATOM   1713  OD2 ASP A 110     -26.735   6.783 -12.009  1.00  0.70           O  
ATOM   1714  H   ASP A 110     -23.875   6.809  -7.557  1.00  0.70           H  
ATOM   1715  HA  ASP A 110     -25.641   8.793  -8.927  1.00  0.70           H  
ATOM   1716 1HB  ASP A 110     -24.607   7.247 -10.582  1.00  0.70           H  
ATOM   1717 2HB  ASP A 110     -25.393   5.916  -9.753  1.00  0.70           H  
ATOM   1718  N   PRO A 111     -27.323   8.162  -7.090  1.00  0.70           N  
ATOM   1719  CA  PRO A 111     -27.320   9.611  -7.206  1.00  0.70           C  
ATOM   1720  C   PRO A 111     -26.057  10.167  -6.571  1.00  0.70           C  
ATOM   1721  O   PRO A 111     -25.460   9.468  -5.752  1.00  0.70           O  
ATOM   1722  CB  PRO A 111     -28.558  10.015  -6.401  1.00  0.70           C  
ATOM   1723  CG  PRO A 111     -28.728   8.898  -5.394  1.00  0.70           C  
ATOM   1724  CD  PRO A 111     -28.291   7.643  -6.134  1.00  0.70           C  
ATOM   1725  HA  PRO A 111     -27.454   9.873  -8.261  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111     -28.389  10.996  -5.920  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111     -29.422  10.128  -7.071  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111     -28.113   9.103  -4.503  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111     -29.773   8.848  -5.054  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111     -27.803   6.934  -5.452  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111     -29.135   7.183  -6.670  1.00  0.70           H  
ATOM   1732  N   PRO A 112     -25.608  11.373  -6.949  1.00  0.69           N  
ATOM   1733  CA  PRO A 112     -24.526  12.109  -6.325  1.00  0.69           C  
ATOM   1734  C   PRO A 112     -24.853  12.351  -4.872  1.00  0.69           C  
ATOM   1735  O   PRO A 112     -26.023  12.537  -4.521  1.00  0.69           O  
ATOM   1736  CB  PRO A 112     -24.491  13.420  -7.116  1.00  0.69           C  
ATOM   1737  CG  PRO A 112     -25.094  13.072  -8.454  1.00  0.69           C  
ATOM   1738  CD  PRO A 112     -26.158  12.034  -8.152  1.00  0.69           C  
ATOM   1739  HA  PRO A 112     -23.589  11.546  -6.428  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112     -25.044  14.199  -6.575  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112     -23.449  13.762  -7.195  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112     -25.497  13.973  -8.940  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112     -24.307  12.674  -9.120  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112     -27.135  12.494  -7.945  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112     -26.173  11.360  -9.015  1.00  0.69           H  
ATOM   1746  N   LEU A 113     -23.833  12.366  -4.031  1.00  0.68           N  
ATOM   1747  CA  LEU A 113     -24.073  12.597  -2.614  1.00  0.68           C  
ATOM   1748  C   LEU A 113     -23.559  13.947  -2.179  1.00  0.68           C  
ATOM   1749  O   LEU A 113     -22.482  14.369  -2.586  1.00  0.68           O  
ATOM   1750  CB  LEU A 113     -23.389  11.515  -1.784  1.00  0.68           C  
ATOM   1751  CG  LEU A 113     -23.791  10.098  -2.114  1.00  0.68           C  
ATOM   1752  CD1 LEU A 113     -22.961   9.145  -1.282  1.00  0.68           C  
ATOM   1753  CD2 LEU A 113     -25.284   9.911  -1.883  1.00  0.68           C  
ATOM   1754  H   LEU A 113     -22.894  12.226  -4.405  1.00  0.68           H  
ATOM   1755  HA  LEU A 113     -25.145  12.560  -2.426  1.00  0.68           H  
ATOM   1756 1HB  LEU A 113     -22.320  11.599  -1.913  1.00  0.68           H  
ATOM   1757 2HB  LEU A 113     -23.617  11.694  -0.732  1.00  0.68           H  
ATOM   1758  HG  LEU A 113     -23.583   9.908  -3.135  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 113     -23.228   8.119  -1.534  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 113     -21.910   9.313  -1.503  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 113     -23.147   9.322  -0.225  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 113     -25.565   8.888  -2.139  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 113     -25.519  10.102  -0.837  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 113     -25.840  10.606  -2.515  1.00  0.68           H  
ATOM   1765  N   GLU A 114     -24.299  14.615  -1.309  1.00  0.70           N  
ATOM   1766  CA  GLU A 114     -23.827  15.882  -0.763  1.00  0.70           C  
ATOM   1767  C   GLU A 114     -22.791  15.608   0.308  1.00  0.70           C  
ATOM   1768  O   GLU A 114     -22.988  14.718   1.140  1.00  0.70           O  
ATOM   1769  CB  GLU A 114     -24.985  16.698  -0.179  1.00  0.70           C  
ATOM   1770  CG  GLU A 114     -24.572  18.067   0.369  1.00  0.70           C  
ATOM   1771  CD  GLU A 114     -25.719  18.877   0.899  1.00  0.70           C  
ATOM   1772  OE1 GLU A 114     -26.843  18.488   0.707  1.00  0.70           O  
ATOM   1773  OE2 GLU A 114     -25.470  19.867   1.564  1.00  0.70           O  
ATOM   1774  H   GLU A 114     -25.190  14.240  -1.014  1.00  0.70           H  
ATOM   1775  HA  GLU A 114     -23.351  16.460  -1.558  1.00  0.70           H  
ATOM   1776 1HB  GLU A 114     -25.741  16.860  -0.948  1.00  0.70           H  
ATOM   1777 2HB  GLU A 114     -25.453  16.140   0.631  1.00  0.70           H  
ATOM   1778 1HG  GLU A 114     -23.858  17.917   1.181  1.00  0.70           H  
ATOM   1779 2HG  GLU A 114     -24.064  18.624  -0.421  1.00  0.70           H  
ATOM   1780  N   LEU A 115     -21.694  16.349   0.289  1.00  0.73           N  
ATOM   1781  CA  LEU A 115     -20.687  16.174   1.320  1.00  0.73           C  
ATOM   1782  C   LEU A 115     -20.787  17.298   2.334  1.00  0.73           C  
ATOM   1783  O   LEU A 115     -21.053  18.445   1.976  1.00  0.73           O  
ATOM   1784  CB  LEU A 115     -19.296  16.146   0.699  1.00  0.73           C  
ATOM   1785  CG  LEU A 115     -19.091  15.079  -0.349  1.00  0.73           C  
ATOM   1786  CD1 LEU A 115     -17.691  15.198  -0.937  1.00  0.73           C  
ATOM   1787  CD2 LEU A 115     -19.322  13.743   0.260  1.00  0.73           C  
ATOM   1788  H   LEU A 115     -21.578  17.050  -0.444  1.00  0.73           H  
ATOM   1789  HA  LEU A 115     -20.861  15.230   1.832  1.00  0.73           H  
ATOM   1790 1HB  LEU A 115     -19.111  17.098   0.242  1.00  0.73           H  
ATOM   1791 2HB  LEU A 115     -18.559  15.990   1.490  1.00  0.73           H  
ATOM   1792  HG  LEU A 115     -19.802  15.218  -1.142  1.00  0.73           H  
ATOM   1793 1HD1 LEU A 115     -17.566  14.434  -1.696  1.00  0.73           H  
ATOM   1794 2HD1 LEU A 115     -17.567  16.181  -1.388  1.00  0.73           H  
ATOM   1795 3HD1 LEU A 115     -16.948  15.061  -0.151  1.00  0.73           H  
ATOM   1796 1HD2 LEU A 115     -19.193  12.992  -0.490  1.00  0.73           H  
ATOM   1797 2HD2 LEU A 115     -18.609  13.585   1.070  1.00  0.73           H  
ATOM   1798 3HD2 LEU A 115     -20.335  13.689   0.655  1.00  0.73           H  
ATOM   1799  N   LYS A 116     -20.559  16.977   3.597  1.00  0.77           N  
ATOM   1800  CA  LYS A 116     -20.577  17.994   4.636  1.00  0.77           C  
ATOM   1801  C   LYS A 116     -19.155  18.350   5.025  1.00  0.77           C  
ATOM   1802  O   LYS A 116     -18.488  17.614   5.753  1.00  0.77           O  
ATOM   1803  CB  LYS A 116     -21.400  17.534   5.835  1.00  0.77           C  
ATOM   1804  CG  LYS A 116     -22.859  17.171   5.489  1.00  0.77           C  
ATOM   1805  CD  LYS A 116     -23.653  18.397   4.987  1.00  0.77           C  
ATOM   1806  CE  LYS A 116     -25.130  18.055   4.764  1.00  0.77           C  
ATOM   1807  NZ  LYS A 116     -25.923  19.226   4.267  1.00  0.77           N  
ATOM   1808  H   LYS A 116     -20.356  16.017   3.838  1.00  0.77           H  
ATOM   1809  HA  LYS A 116     -21.043  18.896   4.239  1.00  0.77           H  
ATOM   1810 1HB  LYS A 116     -20.931  16.662   6.289  1.00  0.77           H  
ATOM   1811 2HB  LYS A 116     -21.420  18.325   6.586  1.00  0.77           H  
ATOM   1812 1HG  LYS A 116     -22.868  16.406   4.709  1.00  0.77           H  
ATOM   1813 2HG  LYS A 116     -23.351  16.769   6.373  1.00  0.77           H  
ATOM   1814 1HD  LYS A 116     -23.577  19.208   5.710  1.00  0.77           H  
ATOM   1815 2HD  LYS A 116     -23.233  18.739   4.034  1.00  0.77           H  
ATOM   1816 1HE  LYS A 116     -25.203  17.248   4.033  1.00  0.77           H  
ATOM   1817 2HE  LYS A 116     -25.556  17.719   5.708  1.00  0.77           H  
ATOM   1818 1HZ  LYS A 116     -26.882  18.948   4.137  1.00  0.77           H  
ATOM   1819 2HZ  LYS A 116     -25.879  19.980   4.927  1.00  0.77           H  
ATOM   1820 3HZ  LYS A 116     -25.560  19.548   3.358  1.00  0.77           H  
ATOM   1821  N   VAL A 117     -18.689  19.462   4.484  1.00  0.81           N  
ATOM   1822  CA  VAL A 117     -17.318  19.900   4.650  1.00  0.81           C  
ATOM   1823  C   VAL A 117     -17.238  21.105   5.581  1.00  0.81           C  
ATOM   1824  O   VAL A 117     -17.788  22.163   5.283  1.00  0.81           O  
ATOM   1825  CB  VAL A 117     -16.762  20.247   3.256  1.00  0.81           C  
ATOM   1826  CG1 VAL A 117     -15.365  20.736   3.350  1.00  0.81           C  
ATOM   1827  CG2 VAL A 117     -16.872  18.997   2.347  1.00  0.81           C  
ATOM   1828  H   VAL A 117     -19.313  20.010   3.908  1.00  0.81           H  
ATOM   1829  HA  VAL A 117     -16.733  19.084   5.076  1.00  0.81           H  
ATOM   1830  HB  VAL A 117     -17.350  21.057   2.824  1.00  0.81           H  
ATOM   1831 1HG1 VAL A 117     -15.010  20.991   2.355  1.00  0.81           H  
ATOM   1832 2HG1 VAL A 117     -15.358  21.617   3.977  1.00  0.81           H  
ATOM   1833 3HG1 VAL A 117     -14.726  19.978   3.783  1.00  0.81           H  
ATOM   1834 1HG2 VAL A 117     -16.493  19.230   1.355  1.00  0.81           H  
ATOM   1835 2HG2 VAL A 117     -16.296  18.185   2.773  1.00  0.81           H  
ATOM   1836 3HG2 VAL A 117     -17.914  18.692   2.270  1.00  0.81           H  
ATOM   1837  N   GLU A 118     -16.566  20.931   6.723  1.00  0.83           N  
ATOM   1838  CA  GLU A 118     -16.462  21.996   7.727  1.00  0.83           C  
ATOM   1839  C   GLU A 118     -15.634  23.181   7.237  1.00  0.83           C  
ATOM   1840  O   GLU A 118     -15.963  24.342   7.493  1.00  0.83           O  
ATOM   1841  CB  GLU A 118     -15.800  21.442   8.995  1.00  0.83           C  
ATOM   1842  CG  GLU A 118     -16.630  20.433   9.787  1.00  0.83           C  
ATOM   1843  CD  GLU A 118     -15.844  19.823  10.951  1.00  0.83           C  
ATOM   1844  OE1 GLU A 118     -14.631  19.924  10.936  1.00  0.83           O  
ATOM   1845  OE2 GLU A 118     -16.444  19.271  11.837  1.00  0.83           O  
ATOM   1846  H   GLU A 118     -16.144  20.032   6.903  1.00  0.83           H  
ATOM   1847  HA  GLU A 118     -17.465  22.349   7.963  1.00  0.83           H  
ATOM   1848 1HB  GLU A 118     -14.858  20.960   8.728  1.00  0.83           H  
ATOM   1849 2HB  GLU A 118     -15.560  22.269   9.663  1.00  0.83           H  
ATOM   1850 1HG  GLU A 118     -17.515  20.932  10.180  1.00  0.83           H  
ATOM   1851 2HG  GLU A 118     -16.958  19.639   9.115  1.00  0.83           H  
ATOM   1852  N   VAL A 119     -14.545  22.864   6.550  1.00  0.82           N  
ATOM   1853  CA  VAL A 119     -13.612  23.842   6.019  1.00  0.82           C  
ATOM   1854  C   VAL A 119     -13.325  23.538   4.567  1.00  0.82           C  
ATOM   1855  O   VAL A 119     -12.990  22.407   4.223  1.00  0.82           O  
ATOM   1856  CB  VAL A 119     -12.292  23.823   6.808  1.00  0.82           C  
ATOM   1857  CG1 VAL A 119     -11.312  24.827   6.223  1.00  0.82           C  
ATOM   1858  CG2 VAL A 119     -12.556  24.132   8.277  1.00  0.82           C  
ATOM   1859  H   VAL A 119     -14.356  21.886   6.395  1.00  0.82           H  
ATOM   1860  HA  VAL A 119     -14.058  24.834   6.090  1.00  0.82           H  
ATOM   1861  HB  VAL A 119     -11.841  22.844   6.717  1.00  0.82           H  
ATOM   1862 1HG1 VAL A 119     -10.378  24.776   6.789  1.00  0.82           H  
ATOM   1863 2HG1 VAL A 119     -11.114  24.582   5.182  1.00  0.82           H  
ATOM   1864 3HG1 VAL A 119     -11.729  25.827   6.290  1.00  0.82           H  
ATOM   1865 1HG2 VAL A 119     -11.607  24.101   8.818  1.00  0.82           H  
ATOM   1866 2HG2 VAL A 119     -13.001  25.121   8.368  1.00  0.82           H  
ATOM   1867 3HG2 VAL A 119     -13.228  23.392   8.698  1.00  0.82           H  
ATOM   1868  N   ASP A 120     -13.481  24.528   3.706  1.00  0.78           N  
ATOM   1869  CA  ASP A 120     -13.223  24.324   2.292  1.00  0.78           C  
ATOM   1870  C   ASP A 120     -11.718  23.996   2.141  1.00  0.78           C  
ATOM   1871  O   ASP A 120     -10.895  24.805   2.573  1.00  0.78           O  
ATOM   1872  CB  ASP A 120     -13.607  25.613   1.546  1.00  0.78           C  
ATOM   1873  CG  ASP A 120     -13.621  25.576  -0.002  1.00  0.78           C  
ATOM   1874  OD1 ASP A 120     -14.519  24.983  -0.596  1.00  0.78           O  
ATOM   1875  OD2 ASP A 120     -12.786  26.202  -0.600  1.00  0.78           O  
ATOM   1876  H   ASP A 120     -13.774  25.434   4.041  1.00  0.78           H  
ATOM   1877  HA  ASP A 120     -13.861  23.514   1.959  1.00  0.78           H  
ATOM   1878 1HB  ASP A 120     -14.600  25.923   1.876  1.00  0.78           H  
ATOM   1879 2HB  ASP A 120     -12.917  26.403   1.848  1.00  0.78           H  
ATOM   1880  N   PRO A 121     -11.323  22.847   1.558  1.00  0.73           N  
ATOM   1881  CA  PRO A 121      -9.951  22.406   1.403  1.00  0.73           C  
ATOM   1882  C   PRO A 121      -9.201  23.243   0.404  1.00  0.73           C  
ATOM   1883  O   PRO A 121      -9.770  23.660  -0.601  1.00  0.73           O  
ATOM   1884  CB  PRO A 121     -10.120  20.988   0.837  1.00  0.73           C  
ATOM   1885  CG  PRO A 121     -11.430  21.007   0.161  1.00  0.73           C  
ATOM   1886  CD  PRO A 121     -12.293  21.930   1.002  1.00  0.73           C  
ATOM   1887  HA  PRO A 121      -9.446  22.406   2.378  1.00  0.73           H  
ATOM   1888 1HB  PRO A 121      -9.288  20.766   0.152  1.00  0.73           H  
ATOM   1889 2HB  PRO A 121     -10.081  20.247   1.614  1.00  0.73           H  
ATOM   1890 1HG  PRO A 121     -11.295  21.374  -0.865  1.00  0.73           H  
ATOM   1891 2HG  PRO A 121     -11.839  19.990   0.091  1.00  0.73           H  
ATOM   1892 1HD  PRO A 121     -12.979  22.463   0.366  1.00  0.73           H  
ATOM   1893 2HD  PRO A 121     -12.791  21.369   1.801  1.00  0.73           H  
ATOM   1894  N   THR A 122      -7.894  23.375   0.589  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -7.104  23.991  -0.458  1.00  0.68           C  
ATOM   1896  C   THR A 122      -6.248  22.912  -1.104  1.00  0.68           C  
ATOM   1897  O   THR A 122      -5.769  23.089  -2.229  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -6.274  25.158   0.086  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -5.364  24.700   1.099  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -7.203  26.197   0.681  1.00  0.68           C  
ATOM   1901  H   THR A 122      -7.435  23.077   1.448  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -7.768  24.392  -1.223  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -5.705  25.608  -0.724  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -5.830  24.148   1.745  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -6.620  27.033   1.061  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -7.890  26.550  -0.089  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -7.775  25.752   1.498  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -6.046  21.813  -0.363  1.00  0.64           N  
ATOM   1909  CA  VAL A 123      -5.297  20.645  -0.813  1.00  0.64           C  
ATOM   1910  C   VAL A 123      -6.042  19.357  -0.416  1.00  0.64           C  
ATOM   1911  O   VAL A 123      -6.387  19.177   0.760  1.00  0.64           O  
ATOM   1912  CB  VAL A 123      -3.866  20.620  -0.242  1.00  0.64           C  
ATOM   1913  CG1 VAL A 123      -3.151  19.381  -0.779  1.00  0.64           C  
ATOM   1914  CG2 VAL A 123      -3.098  21.880  -0.627  1.00  0.64           C  
ATOM   1915  H   VAL A 123      -6.466  21.780   0.550  1.00  0.64           H  
ATOM   1916  HA  VAL A 123      -5.233  20.668  -1.890  1.00  0.64           H  
ATOM   1917  HB  VAL A 123      -3.914  20.539   0.842  1.00  0.64           H  
ATOM   1918 1HG1 VAL A 123      -2.142  19.332  -0.371  1.00  0.64           H  
ATOM   1919 2HG1 VAL A 123      -3.705  18.496  -0.488  1.00  0.64           H  
ATOM   1920 3HG1 VAL A 123      -3.099  19.432  -1.868  1.00  0.64           H  
ATOM   1921 1HG2 VAL A 123      -2.091  21.829  -0.217  1.00  0.64           H  
ATOM   1922 2HG2 VAL A 123      -3.044  21.951  -1.709  1.00  0.64           H  
ATOM   1923 3HG2 VAL A 123      -3.597  22.761  -0.230  1.00  0.64           H  
ATOM   1924  N   ILE A 124      -6.268  18.465  -1.380  1.00  0.62           N  
ATOM   1925  CA  ILE A 124      -6.955  17.203  -1.104  1.00  0.62           C  
ATOM   1926  C   ILE A 124      -6.073  15.993  -1.365  1.00  0.62           C  
ATOM   1927  O   ILE A 124      -5.468  15.874  -2.432  1.00  0.62           O  
ATOM   1928  CB  ILE A 124      -8.227  17.061  -1.969  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124      -9.192  18.207  -1.661  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124      -8.917  15.687  -1.731  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124     -10.337  18.301  -2.625  1.00  0.62           C  
ATOM   1932  H   ILE A 124      -5.966  18.683  -2.328  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -7.249  17.194  -0.059  1.00  0.62           H  
ATOM   1934  HB  ILE A 124      -7.952  17.144  -3.023  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -9.586  18.072  -0.654  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124      -8.650  19.150  -1.698  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      -9.802  15.614  -2.359  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124      -8.233  14.879  -1.983  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -9.204  15.598  -0.681  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124     -10.948  19.125  -2.334  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124      -9.955  18.463  -3.633  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124     -10.918  17.385  -2.600  1.00  0.62           H  
ATOM   1943  N   ARG A 125      -5.967  15.106  -0.385  1.00  0.61           N  
ATOM   1944  CA  ARG A 125      -5.187  13.895  -0.584  1.00  0.61           C  
ATOM   1945  C   ARG A 125      -6.118  12.832  -1.080  1.00  0.61           C  
ATOM   1946  O   ARG A 125      -7.189  12.617  -0.509  1.00  0.61           O  
ATOM   1947  CB  ARG A 125      -4.499  13.387   0.663  1.00  0.61           C  
ATOM   1948  CG  ARG A 125      -3.689  12.129   0.467  1.00  0.61           C  
ATOM   1949  CD  ARG A 125      -3.019  11.711   1.712  1.00  0.61           C  
ATOM   1950  NE  ARG A 125      -1.939  12.598   2.114  1.00  0.61           N  
ATOM   1951  CZ  ARG A 125      -1.381  12.574   3.336  1.00  0.61           C  
ATOM   1952  NH1 ARG A 125      -1.830  11.725   4.228  1.00  0.61           N  
ATOM   1953  NH2 ARG A 125      -0.395  13.387   3.658  1.00  0.61           N  
ATOM   1954  H   ARG A 125      -6.481  15.260   0.478  1.00  0.61           H  
ATOM   1955  HA  ARG A 125      -4.429  14.072  -1.333  1.00  0.61           H  
ATOM   1956 1HB  ARG A 125      -3.849  14.120   1.023  1.00  0.61           H  
ATOM   1957 2HB  ARG A 125      -5.221  13.199   1.427  1.00  0.61           H  
ATOM   1958 1HG  ARG A 125      -4.342  11.323   0.152  1.00  0.61           H  
ATOM   1959 2HG  ARG A 125      -2.936  12.293  -0.301  1.00  0.61           H  
ATOM   1960 1HD  ARG A 125      -3.749  11.680   2.518  1.00  0.61           H  
ATOM   1961 2HD  ARG A 125      -2.607  10.720   1.570  1.00  0.61           H  
ATOM   1962  HE  ARG A 125      -1.576  13.251   1.435  1.00  0.61           H  
ATOM   1963 1HH1 ARG A 125      -2.576  11.088   3.986  1.00  0.61           H  
ATOM   1964 2HH1 ARG A 125      -1.418  11.693   5.147  1.00  0.61           H  
ATOM   1965 1HH2 ARG A 125      -0.025  14.041   2.986  1.00  0.61           H  
ATOM   1966 2HH2 ARG A 125      -0.002  13.338   4.583  1.00  0.61           H  
ATOM   1967  N   VAL A 126      -5.725  12.176  -2.145  1.00  0.62           N  
ATOM   1968  CA  VAL A 126      -6.535  11.125  -2.702  1.00  0.62           C  
ATOM   1969  C   VAL A 126      -5.807   9.830  -2.428  1.00  0.62           C  
ATOM   1970  O   VAL A 126      -4.616   9.699  -2.734  1.00  0.62           O  
ATOM   1971  CB  VAL A 126      -6.705  11.305  -4.213  1.00  0.62           C  
ATOM   1972  CG1 VAL A 126      -7.598  10.181  -4.778  1.00  0.62           C  
ATOM   1973  CG2 VAL A 126      -7.237  12.692  -4.511  1.00  0.62           C  
ATOM   1974  H   VAL A 126      -4.833  12.408  -2.570  1.00  0.62           H  
ATOM   1975  HA  VAL A 126      -7.512  11.106  -2.218  1.00  0.62           H  
ATOM   1976  HB  VAL A 126      -5.737  11.205  -4.675  1.00  0.62           H  
ATOM   1977 1HG1 VAL A 126      -7.695  10.291  -5.857  1.00  0.62           H  
ATOM   1978 2HG1 VAL A 126      -7.154   9.219  -4.552  1.00  0.62           H  
ATOM   1979 3HG1 VAL A 126      -8.584  10.236  -4.318  1.00  0.62           H  
ATOM   1980 1HG2 VAL A 126      -7.318  12.804  -5.582  1.00  0.62           H  
ATOM   1981 2HG2 VAL A 126      -8.202  12.818  -4.055  1.00  0.62           H  
ATOM   1982 3HG2 VAL A 126      -6.548  13.444  -4.116  1.00  0.62           H  
ATOM   1983  N   VAL A 127      -6.491   8.896  -1.791  1.00  0.65           N  
ATOM   1984  CA  VAL A 127      -5.866   7.626  -1.475  1.00  0.65           C  
ATOM   1985  C   VAL A 127      -6.628   6.545  -2.199  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -7.854   6.477  -2.111  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -5.889   7.342   0.034  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -5.205   5.995   0.311  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -5.245   8.510   0.798  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -7.461   9.077  -1.530  1.00  0.65           H  
ATOM   1991  HA  VAL A 127      -4.834   7.627  -1.821  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -6.897   7.233   0.343  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -5.246   5.780   1.377  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -5.713   5.201  -0.237  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -4.161   6.048  -0.011  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -5.283   8.311   1.866  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -4.209   8.625   0.488  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -5.797   9.427   0.584  1.00  0.65           H  
ATOM   1999  N   VAL A 128      -5.918   5.719  -2.947  1.00  0.67           N  
ATOM   2000  CA  VAL A 128      -6.581   4.667  -3.692  1.00  0.67           C  
ATOM   2001  C   VAL A 128      -6.047   3.305  -3.304  1.00  0.67           C  
ATOM   2002  O   VAL A 128      -4.846   3.050  -3.381  1.00  0.67           O  
ATOM   2003  CB  VAL A 128      -6.370   4.880  -5.202  1.00  0.67           C  
ATOM   2004  CG1 VAL A 128      -7.059   3.756  -6.008  1.00  0.67           C  
ATOM   2005  CG2 VAL A 128      -6.885   6.269  -5.606  1.00  0.67           C  
ATOM   2006  H   VAL A 128      -4.904   5.821  -2.979  1.00  0.67           H  
ATOM   2007  HA  VAL A 128      -7.648   4.690  -3.474  1.00  0.67           H  
ATOM   2008  HB  VAL A 128      -5.304   4.820  -5.418  1.00  0.67           H  
ATOM   2009 1HG1 VAL A 128      -6.880   3.906  -7.073  1.00  0.67           H  
ATOM   2010 2HG1 VAL A 128      -6.650   2.792  -5.707  1.00  0.67           H  
ATOM   2011 3HG1 VAL A 128      -8.124   3.762  -5.822  1.00  0.67           H  
ATOM   2012 1HG2 VAL A 128      -6.713   6.425  -6.664  1.00  0.67           H  
ATOM   2013 2HG2 VAL A 128      -7.943   6.344  -5.398  1.00  0.67           H  
ATOM   2014 3HG2 VAL A 128      -6.352   7.029  -5.045  1.00  0.67           H  
ATOM   2015  N   ASP A 129      -6.943   2.430  -2.869  1.00  0.70           N  
ATOM   2016  CA  ASP A 129      -6.598   1.071  -2.501  1.00  0.70           C  
ATOM   2017  C   ASP A 129      -7.204   0.189  -3.565  1.00  0.70           C  
ATOM   2018  O   ASP A 129      -8.403  -0.127  -3.540  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -7.118   0.746  -1.103  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -6.719  -0.603  -0.597  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -6.316  -1.440  -1.376  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -6.812  -0.807   0.593  1.00  0.70           O  
ATOM   2023  H   ASP A 129      -7.913   2.717  -2.789  1.00  0.70           H  
ATOM   2024  HA  ASP A 129      -5.524   0.940  -2.523  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -6.772   1.507  -0.408  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -8.203   0.800  -1.116  1.00  0.70           H  
ATOM   2027  N   VAL A 130      -6.387  -0.191  -4.537  1.00  0.72           N  
ATOM   2028  CA  VAL A 130      -6.950  -0.841  -5.693  1.00  0.72           C  
ATOM   2029  C   VAL A 130      -7.467  -2.212  -5.292  1.00  0.72           C  
ATOM   2030  O   VAL A 130      -8.585  -2.587  -5.627  1.00  0.72           O  
ATOM   2031  CB  VAL A 130      -5.891  -1.018  -6.780  1.00  0.72           C  
ATOM   2032  CG1 VAL A 130      -6.513  -1.776  -7.927  1.00  0.72           C  
ATOM   2033  CG2 VAL A 130      -5.299   0.326  -7.207  1.00  0.72           C  
ATOM   2034  H   VAL A 130      -5.384   0.003  -4.484  1.00  0.72           H  
ATOM   2035  HA  VAL A 130      -7.776  -0.239  -6.074  1.00  0.72           H  
ATOM   2036  HB  VAL A 130      -5.092  -1.621  -6.387  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 130      -5.795  -1.934  -8.689  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 130      -6.886  -2.737  -7.575  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 130      -7.336  -1.195  -8.338  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 130      -4.540   0.146  -7.962  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 130      -6.056   0.962  -7.610  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 130      -4.841   0.813  -6.339  1.00  0.72           H  
ATOM   2043  N   GLU A 131      -6.643  -2.952  -4.554  1.00  0.73           N  
ATOM   2044  CA  GLU A 131      -7.004  -4.285  -4.082  1.00  0.73           C  
ATOM   2045  C   GLU A 131      -8.143  -4.280  -3.065  1.00  0.73           C  
ATOM   2046  O   GLU A 131      -9.002  -5.166  -3.089  1.00  0.73           O  
ATOM   2047  CB  GLU A 131      -5.771  -4.983  -3.516  1.00  0.73           C  
ATOM   2048  CG  GLU A 131      -4.787  -5.423  -4.583  1.00  0.73           C  
ATOM   2049  CD  GLU A 131      -3.466  -5.887  -4.033  1.00  0.73           C  
ATOM   2050  OE1 GLU A 131      -3.098  -5.437  -2.976  1.00  0.73           O  
ATOM   2051  OE2 GLU A 131      -2.827  -6.686  -4.669  1.00  0.73           O  
ATOM   2052  H   GLU A 131      -5.754  -2.553  -4.294  1.00  0.73           H  
ATOM   2053  HA  GLU A 131      -7.341  -4.861  -4.943  1.00  0.73           H  
ATOM   2054 1HB  GLU A 131      -5.253  -4.306  -2.834  1.00  0.73           H  
ATOM   2055 2HB  GLU A 131      -6.075  -5.860  -2.945  1.00  0.73           H  
ATOM   2056 1HG  GLU A 131      -5.235  -6.251  -5.130  1.00  0.73           H  
ATOM   2057 2HG  GLU A 131      -4.651  -4.619  -5.283  1.00  0.73           H  
ATOM   2058  N   GLY A 132      -8.165  -3.280  -2.181  1.00  0.72           N  
ATOM   2059  CA  GLY A 132      -9.204  -3.175  -1.168  1.00  0.72           C  
ATOM   2060  C   GLY A 132     -10.509  -2.631  -1.742  1.00  0.72           C  
ATOM   2061  O   GLY A 132     -11.568  -2.765  -1.125  1.00  0.72           O  
ATOM   2062  H   GLY A 132      -7.425  -2.577  -2.168  1.00  0.72           H  
ATOM   2063 1HA  GLY A 132      -9.377  -4.156  -0.727  1.00  0.72           H  
ATOM   2064 2HA  GLY A 132      -8.856  -2.524  -0.367  1.00  0.72           H  
ATOM   2065  N   GLY A 133     -10.448  -2.042  -2.938  1.00  0.70           N  
ATOM   2066  CA  GLY A 133     -11.634  -1.511  -3.586  1.00  0.70           C  
ATOM   2067  C   GLY A 133     -12.120  -0.219  -2.936  1.00  0.70           C  
ATOM   2068  O   GLY A 133     -13.331   0.052  -2.908  1.00  0.70           O  
ATOM   2069  H   GLY A 133      -9.546  -1.911  -3.394  1.00  0.70           H  
ATOM   2070 1HA  GLY A 133     -11.394  -1.338  -4.633  1.00  0.70           H  
ATOM   2071 2HA  GLY A 133     -12.424  -2.259  -3.560  1.00  0.70           H  
ATOM   2072  N   ARG A 134     -11.182   0.578  -2.403  1.00  0.68           N  
ATOM   2073  CA  ARG A 134     -11.543   1.805  -1.682  1.00  0.68           C  
ATOM   2074  C   ARG A 134     -10.802   3.071  -2.087  1.00  0.68           C  
ATOM   2075  O   ARG A 134      -9.581   3.079  -2.256  1.00  0.68           O  
ATOM   2076  CB  ARG A 134     -11.302   1.611  -0.187  1.00  0.68           C  
ATOM   2077  CG  ARG A 134     -11.644   2.807   0.706  1.00  0.68           C  
ATOM   2078  CD  ARG A 134     -11.451   2.501   2.170  1.00  0.68           C  
ATOM   2079  NE  ARG A 134     -11.831   3.634   3.003  1.00  0.68           N  
ATOM   2080  CZ  ARG A 134     -11.672   3.741   4.335  1.00  0.68           C  
ATOM   2081  NH1 ARG A 134     -11.101   2.770   5.014  1.00  0.68           N  
ATOM   2082  NH2 ARG A 134     -12.103   4.838   4.972  1.00  0.68           N  
ATOM   2083  H   ARG A 134     -10.201   0.314  -2.520  1.00  0.68           H  
ATOM   2084  HA  ARG A 134     -12.603   1.979  -1.842  1.00  0.68           H  
ATOM   2085 1HB  ARG A 134     -11.892   0.764   0.160  1.00  0.68           H  
ATOM   2086 2HB  ARG A 134     -10.257   1.366  -0.017  1.00  0.68           H  
ATOM   2087 1HG  ARG A 134     -10.983   3.630   0.454  1.00  0.68           H  
ATOM   2088 2HG  ARG A 134     -12.674   3.117   0.534  1.00  0.68           H  
ATOM   2089 1HD  ARG A 134     -12.070   1.649   2.448  1.00  0.68           H  
ATOM   2090 2HD  ARG A 134     -10.403   2.271   2.360  1.00  0.68           H  
ATOM   2091  HE  ARG A 134     -12.264   4.410   2.536  1.00  0.68           H  
ATOM   2092 1HH1 ARG A 134     -10.779   1.941   4.537  1.00  0.68           H  
ATOM   2093 2HH1 ARG A 134     -10.987   2.854   6.015  1.00  0.68           H  
ATOM   2094 1HH2 ARG A 134     -12.592   5.605   4.462  1.00  0.68           H  
ATOM   2095 2HH2 ARG A 134     -11.984   4.913   5.970  1.00  0.68           H  
ATOM   2096  N   VAL A 135     -11.557   4.158  -2.231  1.00  0.66           N  
ATOM   2097  CA  VAL A 135     -10.973   5.465  -2.525  1.00  0.66           C  
ATOM   2098  C   VAL A 135     -11.388   6.485  -1.477  1.00  0.66           C  
ATOM   2099  O   VAL A 135     -12.576   6.604  -1.143  1.00  0.66           O  
ATOM   2100  CB  VAL A 135     -11.373   5.967  -3.924  1.00  0.66           C  
ATOM   2101  CG1 VAL A 135     -10.798   7.363  -4.177  1.00  0.66           C  
ATOM   2102  CG2 VAL A 135     -10.835   5.028  -4.948  1.00  0.66           C  
ATOM   2103  H   VAL A 135     -12.565   4.071  -2.092  1.00  0.66           H  
ATOM   2104  HA  VAL A 135      -9.895   5.368  -2.501  1.00  0.66           H  
ATOM   2105  HB  VAL A 135     -12.459   6.018  -3.988  1.00  0.66           H  
ATOM   2106 1HG1 VAL A 135     -11.088   7.710  -5.166  1.00  0.66           H  
ATOM   2107 2HG1 VAL A 135     -11.173   8.041  -3.433  1.00  0.66           H  
ATOM   2108 3HG1 VAL A 135      -9.712   7.327  -4.108  1.00  0.66           H  
ATOM   2109 1HG2 VAL A 135     -11.124   5.356  -5.930  1.00  0.66           H  
ATOM   2110 2HG2 VAL A 135      -9.764   5.007  -4.863  1.00  0.66           H  
ATOM   2111 3HG2 VAL A 135     -11.209   4.065  -4.776  1.00  0.66           H  
ATOM   2112  N   THR A 136     -10.412   7.214  -0.935  1.00  0.65           N  
ATOM   2113  CA  THR A 136     -10.759   8.219   0.060  1.00  0.65           C  
ATOM   2114  C   THR A 136     -10.201   9.573  -0.308  1.00  0.65           C  
ATOM   2115  O   THR A 136      -9.162   9.686  -0.966  1.00  0.65           O  
ATOM   2116  CB  THR A 136     -10.232   7.860   1.464  1.00  0.65           C  
ATOM   2117  OG1 THR A 136      -8.816   7.905   1.481  1.00  0.65           O  
ATOM   2118  CG2 THR A 136     -10.651   6.489   1.829  1.00  0.65           C  
ATOM   2119  H   THR A 136      -9.449   7.065  -1.239  1.00  0.65           H  
ATOM   2120  HA  THR A 136     -11.840   8.314   0.106  1.00  0.65           H  
ATOM   2121  HB  THR A 136     -10.631   8.570   2.193  1.00  0.65           H  
ATOM   2122  HG1 THR A 136      -8.496   7.666   2.355  1.00  0.65           H  
ATOM   2123 1HG2 THR A 136     -10.278   6.250   2.821  1.00  0.65           H  
ATOM   2124 2HG2 THR A 136     -11.730   6.440   1.822  1.00  0.65           H  
ATOM   2125 3HG2 THR A 136     -10.247   5.783   1.113  1.00  0.65           H  
ATOM   2126  N   PHE A 137     -10.870  10.605   0.192  1.00  0.65           N  
ATOM   2127  CA  PHE A 137     -10.451  11.976  -0.010  1.00  0.65           C  
ATOM   2128  C   PHE A 137     -10.321  12.689   1.311  1.00  0.65           C  
ATOM   2129  O   PHE A 137     -11.292  12.771   2.075  1.00  0.65           O  
ATOM   2130  CB  PHE A 137     -11.465  12.686  -0.858  1.00  0.65           C  
ATOM   2131  CG  PHE A 137     -11.642  12.033  -2.122  1.00  0.65           C  
ATOM   2132  CD1 PHE A 137     -12.529  10.971  -2.253  1.00  0.65           C  
ATOM   2133  CD2 PHE A 137     -10.922  12.430  -3.176  1.00  0.65           C  
ATOM   2134  CE1 PHE A 137     -12.665  10.335  -3.449  1.00  0.65           C  
ATOM   2135  CE2 PHE A 137     -11.043  11.816  -4.351  1.00  0.65           C  
ATOM   2136  CZ  PHE A 137     -11.910  10.754  -4.505  1.00  0.65           C  
ATOM   2137  H   PHE A 137     -11.731  10.417   0.700  1.00  0.65           H  
ATOM   2138  HA  PHE A 137      -9.489  11.981  -0.514  1.00  0.65           H  
ATOM   2139 1HB  PHE A 137     -12.423  12.704  -0.340  1.00  0.65           H  
ATOM   2140 2HB  PHE A 137     -11.147  13.706  -1.029  1.00  0.65           H  
ATOM   2141  HD1 PHE A 137     -13.111  10.648  -1.389  1.00  0.65           H  
ATOM   2142  HD2 PHE A 137     -10.231  13.259  -3.059  1.00  0.65           H  
ATOM   2143  HE1 PHE A 137     -13.356   9.498  -3.554  1.00  0.65           H  
ATOM   2144  HE2 PHE A 137     -10.443  12.170  -5.158  1.00  0.65           H  
ATOM   2145  HZ  PHE A 137     -11.991  10.250  -5.463  1.00  0.65           H  
ATOM   2146  N   LEU A 138      -9.111  13.153   1.598  1.00  0.67           N  
ATOM   2147  CA  LEU A 138      -8.804  13.825   2.855  1.00  0.67           C  
ATOM   2148  C   LEU A 138      -8.457  15.300   2.663  1.00  0.67           C  
ATOM   2149  O   LEU A 138      -7.735  15.674   1.740  1.00  0.67           O  
ATOM   2150  CB  LEU A 138      -7.627  13.121   3.531  1.00  0.67           C  
ATOM   2151  CG  LEU A 138      -7.867  11.818   4.293  1.00  0.67           C  
ATOM   2152  CD1 LEU A 138      -8.313  10.674   3.353  1.00  0.67           C  
ATOM   2153  CD2 LEU A 138      -6.566  11.442   4.956  1.00  0.67           C  
ATOM   2154  H   LEU A 138      -8.371  13.024   0.906  1.00  0.67           H  
ATOM   2155  HA  LEU A 138      -9.673  13.767   3.500  1.00  0.67           H  
ATOM   2156 1HB  LEU A 138      -6.910  12.892   2.772  1.00  0.67           H  
ATOM   2157 2HB  LEU A 138      -7.174  13.823   4.225  1.00  0.67           H  
ATOM   2158  HG  LEU A 138      -8.626  11.978   5.053  1.00  0.67           H  
ATOM   2159 1HD1 LEU A 138      -8.445   9.765   3.936  1.00  0.67           H  
ATOM   2160 2HD1 LEU A 138      -9.239  10.913   2.889  1.00  0.67           H  
ATOM   2161 3HD1 LEU A 138      -7.554  10.503   2.585  1.00  0.67           H  
ATOM   2162 1HD2 LEU A 138      -6.702  10.524   5.528  1.00  0.67           H  
ATOM   2163 2HD2 LEU A 138      -5.802  11.289   4.194  1.00  0.67           H  
ATOM   2164 3HD2 LEU A 138      -6.258  12.243   5.627  1.00  0.67           H  
ATOM   2165  N   ASN A 139      -8.900  16.134   3.588  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -8.586  17.556   3.576  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -7.288  17.824   4.312  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -7.250  17.844   5.552  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -9.690  18.361   4.198  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -9.407  19.806   4.145  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -8.351  20.188   3.623  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139     -10.288  20.617   4.652  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -9.474  15.764   4.338  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -8.451  17.876   2.539  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139     -10.591  18.172   3.679  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139      -9.835  18.057   5.238  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139     -10.129  21.603   4.662  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139     -11.128  20.261   5.070  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -6.216  18.067   3.573  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -4.937  18.205   4.238  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -4.814  19.568   4.890  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -3.962  19.778   5.754  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -3.771  17.980   3.278  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -3.666  16.575   2.694  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -2.437  16.523   1.769  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -3.605  15.553   3.833  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -6.289  18.143   2.555  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -4.871  17.448   5.015  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -3.880  18.673   2.446  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -2.839  18.203   3.797  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -4.552  16.370   2.084  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -2.322  15.560   1.321  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -2.539  17.253   0.996  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.545  16.743   2.353  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -3.550  14.554   3.428  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -2.728  15.745   4.452  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -4.502  15.643   4.437  1.00  0.75           H  
ATOM   2198  N   SER A 141      -5.722  20.484   4.554  1.00  0.80           N  
ATOM   2199  CA  SER A 141      -5.656  21.827   5.094  1.00  0.80           C  
ATOM   2200  C   SER A 141      -6.096  21.805   6.558  1.00  0.80           C  
ATOM   2201  O   SER A 141      -5.807  22.737   7.308  1.00  0.80           O  
ATOM   2202  CB  SER A 141      -6.537  22.764   4.276  1.00  0.80           C  
ATOM   2203  OG  SER A 141      -6.080  22.827   2.930  1.00  0.80           O  
ATOM   2204  H   SER A 141      -6.470  20.247   3.908  1.00  0.80           H  
ATOM   2205  HA  SER A 141      -4.624  22.176   5.048  1.00  0.80           H  
ATOM   2206 1HB  SER A 141      -7.571  22.441   4.310  1.00  0.80           H  
ATOM   2207 2HB  SER A 141      -6.499  23.758   4.718  1.00  0.80           H  
ATOM   2208  HG  SER A 141      -5.109  22.869   2.996  1.00  0.80           H  
ATOM   2209  N   ASP A 142      -6.782  20.721   6.960  1.00  0.83           N  
ATOM   2210  CA  ASP A 142      -7.218  20.536   8.332  1.00  0.83           C  
ATOM   2211  C   ASP A 142      -6.427  19.421   9.017  1.00  0.83           C  
ATOM   2212  O   ASP A 142      -6.838  18.924  10.068  1.00  0.83           O  
ATOM   2213  CB  ASP A 142      -8.697  20.196   8.414  1.00  0.83           C  
ATOM   2214  CG  ASP A 142      -9.601  21.276   7.967  1.00  0.83           C  
ATOM   2215  OD1 ASP A 142      -9.360  22.412   8.281  1.00  0.83           O  
ATOM   2216  OD2 ASP A 142     -10.581  20.953   7.352  1.00  0.83           O  
ATOM   2217  H   ASP A 142      -6.978  19.968   6.302  1.00  0.83           H  
ATOM   2218  HA  ASP A 142      -7.045  21.461   8.882  1.00  0.83           H  
ATOM   2219 1HB  ASP A 142      -8.889  19.314   7.796  1.00  0.83           H  
ATOM   2220 2HB  ASP A 142      -8.943  19.934   9.437  1.00  0.83           H  
ATOM   2221  N   GLY A 143      -5.304  19.008   8.420  1.00  0.84           N  
ATOM   2222  CA  GLY A 143      -4.502  17.938   8.997  1.00  0.84           C  
ATOM   2223  C   GLY A 143      -4.899  16.508   8.585  1.00  0.84           C  
ATOM   2224  O   GLY A 143      -4.411  15.550   9.186  1.00  0.84           O  
ATOM   2225  H   GLY A 143      -4.973  19.442   7.558  1.00  0.84           H  
ATOM   2226 1HA  GLY A 143      -3.462  18.105   8.719  1.00  0.84           H  
ATOM   2227 2HA  GLY A 143      -4.541  18.018  10.082  1.00  0.84           H  
ATOM   2228  N   GLY A 144      -5.767  16.339   7.576  1.00  0.82           N  
ATOM   2229  CA  GLY A 144      -6.156  14.991   7.156  1.00  0.82           C  
ATOM   2230  C   GLY A 144      -7.593  14.549   7.479  1.00  0.82           C  
ATOM   2231  O   GLY A 144      -7.876  13.351   7.483  1.00  0.82           O  
ATOM   2232  H   GLY A 144      -6.159  17.130   7.072  1.00  0.82           H  
ATOM   2233 1HA  GLY A 144      -6.019  14.924   6.079  1.00  0.82           H  
ATOM   2234 2HA  GLY A 144      -5.464  14.271   7.587  1.00  0.82           H  
ATOM   2235  N   LYS A 145      -8.499  15.477   7.777  1.00  0.78           N  
ATOM   2236  CA  LYS A 145      -9.887  15.067   8.033  1.00  0.78           C  
ATOM   2237  C   LYS A 145     -10.473  14.432   6.779  1.00  0.78           C  
ATOM   2238  O   LYS A 145     -10.239  14.905   5.670  1.00  0.78           O  
ATOM   2239  CB  LYS A 145     -10.771  16.242   8.455  1.00  0.78           C  
ATOM   2240  CG  LYS A 145     -10.471  16.833   9.834  1.00  0.78           C  
ATOM   2241  CD  LYS A 145     -11.442  17.986  10.160  1.00  0.78           C  
ATOM   2242  CE  LYS A 145     -11.216  18.539  11.564  1.00  0.78           C  
ATOM   2243  NZ  LYS A 145     -12.106  19.712  11.860  1.00  0.78           N  
ATOM   2244  H   LYS A 145      -8.235  16.452   7.797  1.00  0.78           H  
ATOM   2245  HA  LYS A 145      -9.894  14.318   8.826  1.00  0.78           H  
ATOM   2246 1HB  LYS A 145     -10.665  17.049   7.727  1.00  0.78           H  
ATOM   2247 2HB  LYS A 145     -11.817  15.930   8.442  1.00  0.78           H  
ATOM   2248 1HG  LYS A 145     -10.562  16.058  10.594  1.00  0.78           H  
ATOM   2249 2HG  LYS A 145      -9.446  17.216   9.847  1.00  0.78           H  
ATOM   2250 1HD  LYS A 145     -11.304  18.796   9.436  1.00  0.78           H  
ATOM   2251 2HD  LYS A 145     -12.474  17.638  10.086  1.00  0.78           H  
ATOM   2252 1HE  LYS A 145     -11.426  17.750  12.284  1.00  0.78           H  
ATOM   2253 2HE  LYS A 145     -10.175  18.848  11.671  1.00  0.78           H  
ATOM   2254 1HZ  LYS A 145     -11.942  20.042  12.793  1.00  0.78           H  
ATOM   2255 2HZ  LYS A 145     -11.918  20.458  11.204  1.00  0.78           H  
ATOM   2256 3HZ  LYS A 145     -13.098  19.465  11.763  1.00  0.78           H  
ATOM   2257  N   VAL A 146     -11.262  13.381   6.930  1.00  0.73           N  
ATOM   2258  CA  VAL A 146     -11.831  12.754   5.742  1.00  0.73           C  
ATOM   2259  C   VAL A 146     -13.040  13.527   5.210  1.00  0.73           C  
ATOM   2260  O   VAL A 146     -13.960  13.846   5.964  1.00  0.73           O  
ATOM   2261  CB  VAL A 146     -12.223  11.289   6.043  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146     -12.899  10.659   4.813  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146     -10.977  10.507   6.419  1.00  0.73           C  
ATOM   2264  H   VAL A 146     -11.449  13.006   7.849  1.00  0.73           H  
ATOM   2265  HA  VAL A 146     -11.070  12.733   4.965  1.00  0.73           H  
ATOM   2266  HB  VAL A 146     -12.934  11.268   6.868  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146     -13.171   9.631   5.037  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146     -13.793  11.221   4.566  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146     -12.208  10.678   3.963  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146     -11.249   9.476   6.643  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146     -10.285  10.521   5.593  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146     -10.509  10.958   7.295  1.00  0.73           H  
ATOM   2273  N   LEU A 147     -13.012  13.830   3.911  1.00  0.70           N  
ATOM   2274  CA  LEU A 147     -14.092  14.520   3.202  1.00  0.70           C  
ATOM   2275  C   LEU A 147     -15.079  13.490   2.670  1.00  0.70           C  
ATOM   2276  O   LEU A 147     -16.297  13.685   2.713  1.00  0.70           O  
ATOM   2277  CB  LEU A 147     -13.520  15.303   2.007  1.00  0.70           C  
ATOM   2278  CG  LEU A 147     -12.556  16.455   2.329  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147     -11.904  16.973   1.039  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147     -13.343  17.571   2.972  1.00  0.70           C  
ATOM   2281  H   LEU A 147     -12.204  13.541   3.376  1.00  0.70           H  
ATOM   2282  HA  LEU A 147     -14.604  15.191   3.890  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147     -12.992  14.607   1.362  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147     -14.354  15.718   1.439  1.00  0.70           H  
ATOM   2285  HG  LEU A 147     -11.775  16.099   3.003  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147     -11.225  17.789   1.274  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147     -11.345  16.163   0.570  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147     -12.672  17.329   0.354  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147     -12.704  18.412   3.208  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147     -14.101  17.898   2.272  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147     -13.815  17.209   3.886  1.00  0.70           H  
ATOM   2292  N   TYR A 148     -14.530  12.388   2.154  1.00  0.68           N  
ATOM   2293  CA  TYR A 148     -15.356  11.325   1.589  1.00  0.68           C  
ATOM   2294  C   TYR A 148     -14.645   9.982   1.423  1.00  0.68           C  
ATOM   2295  O   TYR A 148     -13.443   9.914   1.161  1.00  0.68           O  
ATOM   2296  CB  TYR A 148     -15.954  11.765   0.262  1.00  0.68           C  
ATOM   2297  CG  TYR A 148     -16.868  10.778  -0.362  1.00  0.68           C  
ATOM   2298  CD1 TYR A 148     -18.100  10.523   0.209  1.00  0.68           C  
ATOM   2299  CD2 TYR A 148     -16.500  10.148  -1.527  1.00  0.68           C  
ATOM   2300  CE1 TYR A 148     -18.951   9.623  -0.368  1.00  0.68           C  
ATOM   2301  CE2 TYR A 148     -17.351   9.257  -2.109  1.00  0.68           C  
ATOM   2302  CZ  TYR A 148     -18.575   8.985  -1.529  1.00  0.68           C  
ATOM   2303  OH  TYR A 148     -19.423   8.082  -2.094  1.00  0.68           O  
ATOM   2304  H   TYR A 148     -13.513  12.320   2.149  1.00  0.68           H  
ATOM   2305  HA  TYR A 148     -16.185  11.156   2.277  1.00  0.68           H  
ATOM   2306 1HB  TYR A 148     -16.475  12.704   0.367  1.00  0.68           H  
ATOM   2307 2HB  TYR A 148     -15.136  11.917  -0.413  1.00  0.68           H  
ATOM   2308  HD1 TYR A 148     -18.387  11.033   1.129  1.00  0.68           H  
ATOM   2309  HD2 TYR A 148     -15.537  10.361  -1.984  1.00  0.68           H  
ATOM   2310  HE1 TYR A 148     -19.916   9.413   0.089  1.00  0.68           H  
ATOM   2311  HE2 TYR A 148     -17.060   8.767  -3.030  1.00  0.68           H  
ATOM   2312  HH  TYR A 148     -20.245   8.061  -1.599  1.00  0.68           H  
ATOM   2313  N   THR A 149     -15.415   8.909   1.587  1.00  0.70           N  
ATOM   2314  CA  THR A 149     -14.980   7.539   1.313  1.00  0.70           C  
ATOM   2315  C   THR A 149     -15.947   6.776   0.419  1.00  0.70           C  
ATOM   2316  O   THR A 149     -17.157   6.781   0.661  1.00  0.70           O  
ATOM   2317  CB  THR A 149     -14.797   6.704   2.604  1.00  0.70           C  
ATOM   2318  OG1 THR A 149     -13.728   7.234   3.422  1.00  0.70           O  
ATOM   2319  CG2 THR A 149     -14.556   5.248   2.262  1.00  0.70           C  
ATOM   2320  H   THR A 149     -16.378   9.052   1.856  1.00  0.70           H  
ATOM   2321  HA  THR A 149     -14.024   7.580   0.795  1.00  0.70           H  
ATOM   2322  HB  THR A 149     -15.712   6.762   3.189  1.00  0.70           H  
ATOM   2323  HG1 THR A 149     -13.877   8.170   3.579  1.00  0.70           H  
ATOM   2324 1HG2 THR A 149     -14.454   4.674   3.174  1.00  0.70           H  
ATOM   2325 2HG2 THR A 149     -15.395   4.855   1.707  1.00  0.70           H  
ATOM   2326 3HG2 THR A 149     -13.665   5.164   1.662  1.00  0.70           H  
ATOM   2327  N   HIS A 150     -15.404   6.051  -0.563  1.00  0.75           N  
ATOM   2328  CA  HIS A 150     -16.237   5.162  -1.358  1.00  0.75           C  
ATOM   2329  C   HIS A 150     -15.607   3.775  -1.386  1.00  0.75           C  
ATOM   2330  O   HIS A 150     -14.392   3.626  -1.557  1.00  0.75           O  
ATOM   2331  CB  HIS A 150     -16.412   5.650  -2.802  1.00  0.75           C  
ATOM   2332  CG  HIS A 150     -17.452   4.849  -3.543  1.00  0.75           C  
ATOM   2333  ND1 HIS A 150     -17.182   3.648  -4.125  1.00  0.75           N  
ATOM   2334  CD2 HIS A 150     -18.769   5.080  -3.751  1.00  0.75           C  
ATOM   2335  CE1 HIS A 150     -18.282   3.155  -4.652  1.00  0.75           C  
ATOM   2336  NE2 HIS A 150     -19.267   4.008  -4.438  1.00  0.75           N  
ATOM   2337  H   HIS A 150     -14.403   6.126  -0.748  1.00  0.75           H  
ATOM   2338  HA  HIS A 150     -17.224   5.070  -0.907  1.00  0.75           H  
ATOM   2339 1HB  HIS A 150     -16.711   6.664  -2.803  1.00  0.75           H  
ATOM   2340 2HB  HIS A 150     -15.464   5.577  -3.337  1.00  0.75           H  
ATOM   2341  HD1 HIS A 150     -16.293   3.201  -4.123  1.00  0.75           H  
ATOM   2342  HD2 HIS A 150     -19.429   5.893  -3.466  1.00  0.75           H  
ATOM   2343  HE1 HIS A 150     -18.267   2.187  -5.156  1.00  0.75           H  
ATOM   2344  N   THR A 151     -16.440   2.751  -1.235  1.00  0.85           N  
ATOM   2345  CA  THR A 151     -15.963   1.376  -1.289  1.00  0.85           C  
ATOM   2346  C   THR A 151     -16.726   0.611  -2.357  1.00  0.85           C  
ATOM   2347  O   THR A 151     -17.892   0.904  -2.613  1.00  0.85           O  
ATOM   2348  CB  THR A 151     -16.130   0.689   0.080  1.00  0.85           C  
ATOM   2349  OG1 THR A 151     -17.519   0.661   0.438  1.00  0.85           O  
ATOM   2350  CG2 THR A 151     -15.343   1.435   1.150  1.00  0.85           C  
ATOM   2351  H   THR A 151     -17.425   2.930  -1.091  1.00  0.85           H  
ATOM   2352  HA  THR A 151     -14.910   1.374  -1.555  1.00  0.85           H  
ATOM   2353  HB  THR A 151     -15.760  -0.334   0.014  1.00  0.85           H  
ATOM   2354  HG1 THR A 151     -18.000   0.130  -0.203  1.00  0.85           H  
ATOM   2355 1HG2 THR A 151     -15.463   0.934   2.109  1.00  0.85           H  
ATOM   2356 2HG2 THR A 151     -14.299   1.440   0.874  1.00  0.85           H  
ATOM   2357 3HG2 THR A 151     -15.703   2.454   1.231  1.00  0.85           H  
ATOM   2358  N   GLY A 152     -16.101  -0.417  -2.932  1.00  0.98           N  
ATOM   2359  CA  GLY A 152     -16.771  -1.196  -3.969  1.00  0.98           C  
ATOM   2360  C   GLY A 152     -16.642  -0.458  -5.300  1.00  0.98           C  
ATOM   2361  O   GLY A 152     -17.551  -0.467  -6.128  1.00  0.98           O  
ATOM   2362  H   GLY A 152     -15.126  -0.597  -2.696  1.00  0.98           H  
ATOM   2363 1HA  GLY A 152     -16.316  -2.184  -4.041  1.00  0.98           H  
ATOM   2364 2HA  GLY A 152     -17.820  -1.331  -3.714  1.00  0.98           H  
ATOM   2365  N   ILE A 153     -15.477   0.165  -5.492  1.00  1.10           N  
ATOM   2366  CA  ILE A 153     -15.134   0.977  -6.673  1.00  1.10           C  
ATOM   2367  C   ILE A 153     -14.979   0.183  -7.978  1.00  1.10           C  
ATOM   2368  O   ILE A 153     -14.705   0.762  -9.027  1.00  1.10           O  
ATOM   2369  CB  ILE A 153     -13.835   1.748  -6.414  1.00  1.10           C  
ATOM   2370  CG1 ILE A 153     -12.711   0.742  -6.287  1.00  1.10           C  
ATOM   2371  CG2 ILE A 153     -14.001   2.607  -5.161  1.00  1.10           C  
ATOM   2372  CD1 ILE A 153     -11.317   1.319  -6.139  1.00  1.10           C  
ATOM   2373  H   ILE A 153     -14.790   0.096  -4.737  1.00  1.10           H  
ATOM   2374  HA  ILE A 153     -15.938   1.693  -6.811  1.00  1.10           H  
ATOM   2375  HB  ILE A 153     -13.604   2.387  -7.266  1.00  1.10           H  
ATOM   2376 1HG1 ILE A 153     -12.943   0.100  -5.482  1.00  1.10           H  
ATOM   2377 2HG1 ILE A 153     -12.702   0.152  -7.197  1.00  1.10           H  
ATOM   2378 1HG2 ILE A 153     -13.110   3.141  -4.964  1.00  1.10           H  
ATOM   2379 2HG2 ILE A 153     -14.803   3.309  -5.329  1.00  1.10           H  
ATOM   2380 3HG2 ILE A 153     -14.235   1.978  -4.304  1.00  1.10           H  
ATOM   2381 1HD1 ILE A 153     -10.585   0.509  -6.088  1.00  1.10           H  
ATOM   2382 2HD1 ILE A 153     -11.100   1.952  -6.988  1.00  1.10           H  
ATOM   2383 3HD1 ILE A 153     -11.266   1.897  -5.229  1.00  1.10           H  
ATOM   2384  N   ALA A 154     -15.106  -1.140  -7.901  1.00  1.19           N  
ATOM   2385  CA  ALA A 154     -14.996  -2.030  -9.051  1.00  1.19           C  
ATOM   2386  C   ALA A 154     -13.668  -1.891  -9.788  1.00  1.19           C  
ATOM   2387  O   ALA A 154     -13.638  -1.484 -10.950  1.00  1.19           O  
ATOM   2388  CB  ALA A 154     -16.128  -1.772 -10.030  1.00  1.19           C  
ATOM   2389  H   ALA A 154     -15.328  -1.533  -7.001  1.00  1.19           H  
ATOM   2390  HA  ALA A 154     -15.099  -3.052  -8.696  1.00  1.19           H  
ATOM   2391 1HB  ALA A 154     -16.057  -2.478 -10.861  1.00  1.19           H  
ATOM   2392 2HB  ALA A 154     -17.082  -1.907  -9.521  1.00  1.19           H  
ATOM   2393 3HB  ALA A 154     -16.071  -0.759 -10.420  1.00  1.19           H  
ATOM   2394  N   PRO A 155     -12.539  -2.282  -9.168  1.00  1.20           N  
ATOM   2395  CA  PRO A 155     -11.196  -2.195  -9.717  1.00  1.20           C  
ATOM   2396  C   PRO A 155     -10.989  -3.315 -10.741  1.00  1.20           C  
ATOM   2397  O   PRO A 155     -10.175  -4.216 -10.554  1.00  1.20           O  
ATOM   2398  CB  PRO A 155     -10.331  -2.397  -8.476  1.00  1.20           C  
ATOM   2399  CG  PRO A 155     -11.149  -3.328  -7.609  1.00  1.20           C  
ATOM   2400  CD  PRO A 155     -12.592  -2.910  -7.827  1.00  1.20           C  
ATOM   2401  HA  PRO A 155     -11.039  -1.205 -10.167  1.00  1.20           H  
ATOM   2402 1HB  PRO A 155      -9.358  -2.825  -8.760  1.00  1.20           H  
ATOM   2403 2HB  PRO A 155     -10.124  -1.435  -7.983  1.00  1.20           H  
ATOM   2404 1HG  PRO A 155     -10.959  -4.371  -7.899  1.00  1.20           H  
ATOM   2405 2HG  PRO A 155     -10.833  -3.233  -6.558  1.00  1.20           H  
ATOM   2406 1HD  PRO A 155     -13.219  -3.806  -7.830  1.00  1.20           H  
ATOM   2407 2HD  PRO A 155     -12.872  -2.201  -7.051  1.00  1.20           H  
ATOM   2408  N   GLU A 156     -11.753  -3.230 -11.826  1.00  1.12           N  
ATOM   2409  CA  GLU A 156     -11.802  -4.215 -12.911  1.00  1.12           C  
ATOM   2410  C   GLU A 156     -10.766  -3.945 -14.000  1.00  1.12           C  
ATOM   2411  O   GLU A 156     -10.747  -4.603 -15.040  1.00  1.12           O  
ATOM   2412  CB  GLU A 156     -13.205  -4.256 -13.518  1.00  1.12           C  
ATOM   2413  CG  GLU A 156     -14.298  -4.793 -12.589  1.00  1.12           C  
ATOM   2414  CD  GLU A 156     -15.706  -4.881 -13.228  1.00  1.12           C  
ATOM   2415  OE1 GLU A 156     -15.887  -4.521 -14.386  1.00  1.12           O  
ATOM   2416  OE2 GLU A 156     -16.598  -5.311 -12.532  1.00  1.12           O  
ATOM   2417  H   GLU A 156     -12.383  -2.433 -11.873  1.00  1.12           H  
ATOM   2418  HA  GLU A 156     -11.588  -5.196 -12.485  1.00  1.12           H  
ATOM   2419 1HB  GLU A 156     -13.480  -3.245 -13.740  1.00  1.12           H  
ATOM   2420 2HB  GLU A 156     -13.203  -4.825 -14.447  1.00  1.12           H  
ATOM   2421 1HG  GLU A 156     -14.006  -5.787 -12.254  1.00  1.12           H  
ATOM   2422 2HG  GLU A 156     -14.345  -4.152 -11.712  1.00  1.12           H  
ATOM   2423  N   GLY A 157      -9.924  -2.959 -13.754  1.00  0.99           N  
ATOM   2424  CA  GLY A 157      -8.874  -2.550 -14.662  1.00  0.99           C  
ATOM   2425  C   GLY A 157      -8.086  -1.445 -13.974  1.00  0.99           C  
ATOM   2426  O   GLY A 157      -8.440  -1.052 -12.865  1.00  0.99           O  
ATOM   2427  H   GLY A 157     -10.020  -2.482 -12.872  1.00  0.99           H  
ATOM   2428 1HA  GLY A 157      -8.240  -3.409 -14.872  1.00  0.99           H  
ATOM   2429 2HA  GLY A 157      -9.305  -2.196 -15.598  1.00  0.99           H  
ATOM   2430  N   PRO A 158      -7.027  -0.924 -14.595  1.00  0.85           N  
ATOM   2431  CA  PRO A 158      -6.161   0.096 -14.039  1.00  0.85           C  
ATOM   2432  C   PRO A 158      -6.958   1.342 -13.688  1.00  0.85           C  
ATOM   2433  O   PRO A 158      -7.870   1.734 -14.434  1.00  0.85           O  
ATOM   2434  CB  PRO A 158      -5.190   0.359 -15.184  1.00  0.85           C  
ATOM   2435  CG  PRO A 158      -5.214  -0.904 -16.020  1.00  0.85           C  
ATOM   2436  CD  PRO A 158      -6.645  -1.383 -15.943  1.00  0.85           C  
ATOM   2437  HA  PRO A 158      -5.644  -0.302 -13.155  1.00  0.85           H  
ATOM   2438 1HB  PRO A 158      -5.474   1.267 -15.725  1.00  0.85           H  
ATOM   2439 2HB  PRO A 158      -4.196   0.525 -14.760  1.00  0.85           H  
ATOM   2440 1HG  PRO A 158      -4.897  -0.679 -17.049  1.00  0.85           H  
ATOM   2441 2HG  PRO A 158      -4.496  -1.639 -15.628  1.00  0.85           H  
ATOM   2442 1HD  PRO A 158      -7.271  -0.898 -16.711  1.00  0.85           H  
ATOM   2443 2HD  PRO A 158      -6.646  -2.472 -16.031  1.00  0.85           H  
ATOM   2444  N   LEU A 159      -6.585   1.969 -12.572  1.00  0.73           N  
ATOM   2445  CA  LEU A 159      -7.243   3.180 -12.101  1.00  0.73           C  
ATOM   2446  C   LEU A 159      -6.331   4.412 -12.265  1.00  0.73           C  
ATOM   2447  O   LEU A 159      -5.193   4.436 -11.793  1.00  0.73           O  
ATOM   2448  CB  LEU A 159      -7.674   2.964 -10.644  1.00  0.73           C  
ATOM   2449  CG  LEU A 159      -8.597   1.754 -10.376  1.00  0.73           C  
ATOM   2450  CD1 LEU A 159      -8.913   1.695  -8.893  1.00  0.73           C  
ATOM   2451  CD2 LEU A 159      -9.869   1.884 -11.205  1.00  0.73           C  
ATOM   2452  H   LEU A 159      -5.841   1.559 -12.007  1.00  0.73           H  
ATOM   2453  HA  LEU A 159      -8.137   3.342 -12.701  1.00  0.73           H  
ATOM   2454 1HB  LEU A 159      -6.791   2.858 -10.023  1.00  0.73           H  
ATOM   2455 2HB  LEU A 159      -8.216   3.799 -10.325  1.00  0.73           H  
ATOM   2456  HG  LEU A 159      -8.079   0.828 -10.652  1.00  0.73           H  
ATOM   2457 1HD1 LEU A 159      -9.553   0.840  -8.693  1.00  0.73           H  
ATOM   2458 2HD1 LEU A 159      -8.008   1.601  -8.331  1.00  0.73           H  
ATOM   2459 3HD1 LEU A 159      -9.423   2.612  -8.599  1.00  0.73           H  
ATOM   2460 1HD2 LEU A 159     -10.520   1.029 -11.020  1.00  0.73           H  
ATOM   2461 2HD2 LEU A 159     -10.394   2.804 -10.939  1.00  0.73           H  
ATOM   2462 3HD2 LEU A 159      -9.598   1.909 -12.250  1.00  0.73           H  
ATOM   2463  N   LEU A 160      -6.811   5.393 -13.026  1.00  0.66           N  
ATOM   2464  CA  LEU A 160      -6.070   6.600 -13.392  1.00  0.66           C  
ATOM   2465  C   LEU A 160      -6.519   7.829 -12.609  1.00  0.66           C  
ATOM   2466  O   LEU A 160      -7.710   8.079 -12.529  1.00  0.66           O  
ATOM   2467  CB  LEU A 160      -6.347   6.923 -14.860  1.00  0.66           C  
ATOM   2468  CG  LEU A 160      -5.592   6.154 -15.897  1.00  0.66           C  
ATOM   2469  CD1 LEU A 160      -5.905   4.685 -15.739  1.00  0.66           C  
ATOM   2470  CD2 LEU A 160      -6.001   6.639 -17.277  1.00  0.66           C  
ATOM   2471  H   LEU A 160      -7.753   5.298 -13.381  1.00  0.66           H  
ATOM   2472  HA  LEU A 160      -5.013   6.399 -13.263  1.00  0.66           H  
ATOM   2473 1HB  LEU A 160      -7.413   6.765 -15.049  1.00  0.66           H  
ATOM   2474 2HB  LEU A 160      -6.125   7.979 -15.015  1.00  0.66           H  
ATOM   2475  HG  LEU A 160      -4.530   6.322 -15.773  1.00  0.66           H  
ATOM   2476 1HD1 LEU A 160      -5.389   4.124 -16.491  1.00  0.66           H  
ATOM   2477 2HD1 LEU A 160      -5.588   4.346 -14.780  1.00  0.66           H  
ATOM   2478 3HD1 LEU A 160      -6.970   4.537 -15.838  1.00  0.66           H  
ATOM   2479 1HD2 LEU A 160      -5.456   6.082 -18.033  1.00  0.66           H  
ATOM   2480 2HD2 LEU A 160      -7.062   6.483 -17.410  1.00  0.66           H  
ATOM   2481 3HD2 LEU A 160      -5.769   7.699 -17.373  1.00  0.66           H  
ATOM   2482  N   PRO A 161      -5.639   8.634 -12.024  1.00  0.61           N  
ATOM   2483  CA  PRO A 161      -6.015   9.872 -11.370  1.00  0.61           C  
ATOM   2484  C   PRO A 161      -6.784  10.746 -12.352  1.00  0.61           C  
ATOM   2485  O   PRO A 161      -6.444  10.807 -13.537  1.00  0.61           O  
ATOM   2486  CB  PRO A 161      -4.673  10.465 -10.988  1.00  0.61           C  
ATOM   2487  CG  PRO A 161      -3.768   9.229 -10.823  1.00  0.61           C  
ATOM   2488  CD  PRO A 161      -4.227   8.272 -11.896  1.00  0.61           C  
ATOM   2489  HA  PRO A 161      -6.611   9.655 -10.476  1.00  0.61           H  
ATOM   2490 1HB  PRO A 161      -4.335  11.141 -11.780  1.00  0.61           H  
ATOM   2491 2HB  PRO A 161      -4.767  11.067 -10.092  1.00  0.61           H  
ATOM   2492 1HG  PRO A 161      -2.715   9.477 -10.924  1.00  0.61           H  
ATOM   2493 2HG  PRO A 161      -3.889   8.809  -9.815  1.00  0.61           H  
ATOM   2494 1HD  PRO A 161      -3.694   8.444 -12.843  1.00  0.61           H  
ATOM   2495 2HD  PRO A 161      -4.099   7.240 -11.512  1.00  0.61           H  
ATOM   2496  N   LEU A 162      -7.788  11.446 -11.842  1.00  0.60           N  
ATOM   2497  CA  LEU A 162      -8.657  12.334 -12.619  1.00  0.60           C  
ATOM   2498  C   LEU A 162      -8.725  13.759 -12.083  1.00  0.60           C  
ATOM   2499  O   LEU A 162      -8.862  13.986 -10.875  1.00  0.60           O  
ATOM   2500  CB  LEU A 162     -10.081  11.732 -12.644  1.00  0.60           C  
ATOM   2501  CG  LEU A 162     -11.186  12.537 -13.328  1.00  0.60           C  
ATOM   2502  CD1 LEU A 162     -12.216  11.580 -13.983  1.00  0.60           C  
ATOM   2503  CD2 LEU A 162     -11.872  13.405 -12.224  1.00  0.60           C  
ATOM   2504  H   LEU A 162      -7.979  11.322 -10.858  1.00  0.60           H  
ATOM   2505  HA  LEU A 162      -8.278  12.378 -13.639  1.00  0.60           H  
ATOM   2506 1HB  LEU A 162     -10.027  10.763 -13.143  1.00  0.60           H  
ATOM   2507 2HB  LEU A 162     -10.396  11.557 -11.616  1.00  0.60           H  
ATOM   2508  HG  LEU A 162     -10.762  13.176 -14.108  1.00  0.60           H  
ATOM   2509 1HD1 LEU A 162     -13.007  12.159 -14.458  1.00  0.60           H  
ATOM   2510 2HD1 LEU A 162     -11.715  10.969 -14.735  1.00  0.60           H  
ATOM   2511 3HD1 LEU A 162     -12.645  10.939 -13.224  1.00  0.60           H  
ATOM   2512 1HD2 LEU A 162     -12.658  13.990 -12.650  1.00  0.60           H  
ATOM   2513 2HD2 LEU A 162     -12.288  12.753 -11.454  1.00  0.60           H  
ATOM   2514 3HD2 LEU A 162     -11.139  14.074 -11.770  1.00  0.60           H  
ATOM   2515  N   LEU A 163      -8.645  14.722 -13.009  1.00  0.61           N  
ATOM   2516  CA  LEU A 163      -8.774  16.136 -12.684  1.00  0.61           C  
ATOM   2517  C   LEU A 163      -9.735  16.897 -13.594  1.00  0.61           C  
ATOM   2518  O   LEU A 163      -9.767  16.705 -14.815  1.00  0.61           O  
ATOM   2519  CB  LEU A 163      -7.422  16.869 -12.799  1.00  0.61           C  
ATOM   2520  CG  LEU A 163      -6.304  16.453 -11.877  1.00  0.61           C  
ATOM   2521  CD1 LEU A 163      -5.053  17.180 -12.289  1.00  0.61           C  
ATOM   2522  CD2 LEU A 163      -6.669  16.784 -10.476  1.00  0.61           C  
ATOM   2523  H   LEU A 163      -8.502  14.454 -13.982  1.00  0.61           H  
ATOM   2524  HA  LEU A 163      -9.139  16.220 -11.661  1.00  0.61           H  
ATOM   2525 1HB  LEU A 163      -7.060  16.748 -13.821  1.00  0.61           H  
ATOM   2526 2HB  LEU A 163      -7.602  17.928 -12.633  1.00  0.61           H  
ATOM   2527  HG  LEU A 163      -6.124  15.382 -11.967  1.00  0.61           H  
ATOM   2528 1HD1 LEU A 163      -4.239  16.894 -11.640  1.00  0.61           H  
ATOM   2529 2HD1 LEU A 163      -4.814  16.920 -13.318  1.00  0.61           H  
ATOM   2530 3HD1 LEU A 163      -5.213  18.254 -12.211  1.00  0.61           H  
ATOM   2531 1HD2 LEU A 163      -5.859  16.490  -9.822  1.00  0.61           H  
ATOM   2532 2HD2 LEU A 163      -6.840  17.852 -10.387  1.00  0.61           H  
ATOM   2533 3HD2 LEU A 163      -7.576  16.246 -10.206  1.00  0.61           H  
ATOM   2534  N   SER A 164     -10.436  17.857 -13.008  1.00  0.63           N  
ATOM   2535  CA  SER A 164     -11.198  18.823 -13.789  1.00  0.63           C  
ATOM   2536  C   SER A 164     -11.353  20.138 -13.087  1.00  0.63           C  
ATOM   2537  O   SER A 164     -11.758  20.161 -11.934  1.00  0.63           O  
ATOM   2538  CB  SER A 164     -12.580  18.356 -14.054  1.00  0.63           C  
ATOM   2539  OG  SER A 164     -13.354  19.363 -14.683  1.00  0.63           O  
ATOM   2540  H   SER A 164     -10.457  17.881 -11.990  1.00  0.63           H  
ATOM   2541  HA  SER A 164     -10.692  18.920 -14.740  1.00  0.63           H  
ATOM   2542 1HB  SER A 164     -12.476  17.581 -14.711  1.00  0.63           H  
ATOM   2543 2HB  SER A 164     -13.055  18.007 -13.146  1.00  0.63           H  
ATOM   2544  HG  SER A 164     -12.987  19.428 -15.599  1.00  0.63           H  
ATOM   2545  N   PRO A 165     -11.103  21.260 -13.759  1.00  0.68           N  
ATOM   2546  CA  PRO A 165     -11.316  22.599 -13.280  1.00  0.68           C  
ATOM   2547  C   PRO A 165     -12.738  23.140 -13.466  1.00  0.68           C  
ATOM   2548  O   PRO A 165     -12.951  24.343 -13.393  1.00  0.68           O  
ATOM   2549  CB  PRO A 165     -10.296  23.357 -14.089  1.00  0.68           C  
ATOM   2550  CG  PRO A 165     -10.262  22.664 -15.389  1.00  0.68           C  
ATOM   2551  CD  PRO A 165     -10.422  21.213 -15.068  1.00  0.68           C  
ATOM   2552  HA  PRO A 165     -11.059  22.619 -12.214  1.00  0.68           H  
ATOM   2553 1HB  PRO A 165     -10.607  24.405 -14.191  1.00  0.68           H  
ATOM   2554 2HB  PRO A 165      -9.319  23.358 -13.577  1.00  0.68           H  
ATOM   2555 1HG  PRO A 165     -11.080  23.015 -16.026  1.00  0.68           H  
ATOM   2556 2HG  PRO A 165      -9.321  22.905 -15.896  1.00  0.68           H  
ATOM   2557 1HD  PRO A 165     -11.067  20.761 -15.838  1.00  0.68           H  
ATOM   2558 2HD  PRO A 165      -9.428  20.735 -14.992  1.00  0.68           H  
ATOM   2559  N   GLY A 166     -13.715  22.276 -13.736  1.00  0.74           N  
ATOM   2560  CA  GLY A 166     -15.087  22.770 -13.820  1.00  0.74           C  
ATOM   2561  C   GLY A 166     -15.426  23.531 -15.100  1.00  0.74           C  
ATOM   2562  O   GLY A 166     -14.851  23.287 -16.159  1.00  0.74           O  
ATOM   2563  H   GLY A 166     -13.536  21.281 -13.868  1.00  0.74           H  
ATOM   2564 1HA  GLY A 166     -15.768  21.925 -13.719  1.00  0.74           H  
ATOM   2565 2HA  GLY A 166     -15.274  23.416 -12.962  1.00  0.74           H  
ATOM   2566  N   LEU A 167     -16.415  24.421 -14.995  1.00  0.80           N  
ATOM   2567  CA  LEU A 167     -16.947  25.170 -16.132  1.00  0.80           C  
ATOM   2568  C   LEU A 167     -16.370  26.582 -16.207  1.00  0.80           C  
ATOM   2569  O   LEU A 167     -15.805  27.095 -15.239  1.00  0.80           O  
ATOM   2570  CB  LEU A 167     -18.468  25.201 -16.052  1.00  0.80           C  
ATOM   2571  CG  LEU A 167     -19.112  23.804 -15.985  1.00  0.80           C  
ATOM   2572  CD1 LEU A 167     -20.613  23.943 -15.863  1.00  0.80           C  
ATOM   2573  CD2 LEU A 167     -18.711  23.008 -17.221  1.00  0.80           C  
ATOM   2574  H   LEU A 167     -16.825  24.576 -14.085  1.00  0.80           H  
ATOM   2575  HA  LEU A 167     -16.664  24.651 -17.049  1.00  0.80           H  
ATOM   2576 1HB  LEU A 167     -18.769  25.767 -15.166  1.00  0.80           H  
ATOM   2577 2HB  LEU A 167     -18.856  25.713 -16.934  1.00  0.80           H  
ATOM   2578  HG  LEU A 167     -18.754  23.283 -15.096  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 167     -21.068  22.955 -15.801  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 167     -20.852  24.512 -14.962  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 167     -21.001  24.467 -16.736  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 167     -19.152  22.012 -17.175  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 167     -19.066  23.523 -18.115  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 167     -17.626  22.923 -17.262  1.00  0.80           H  
ATOM   2585  N   GLU A 168     -16.494  27.212 -17.373  1.00  0.86           N  
ATOM   2586  CA  GLU A 168     -15.906  28.533 -17.584  1.00  0.86           C  
ATOM   2587  C   GLU A 168     -16.541  29.668 -16.788  1.00  0.86           C  
ATOM   2588  O   GLU A 168     -15.821  30.467 -16.177  1.00  0.86           O  
ATOM   2589  CB  GLU A 168     -16.020  28.859 -19.066  1.00  0.86           C  
ATOM   2590  CG  GLU A 168     -15.199  27.953 -19.966  1.00  0.86           C  
ATOM   2591  CD  GLU A 168     -15.875  26.625 -20.198  1.00  0.86           C  
ATOM   2592  OE1 GLU A 168     -17.020  26.486 -19.842  1.00  0.86           O  
ATOM   2593  OE2 GLU A 168     -15.248  25.753 -20.733  1.00  0.86           O  
ATOM   2594  H   GLU A 168     -16.975  26.756 -18.133  1.00  0.86           H  
ATOM   2595  HA  GLU A 168     -14.857  28.489 -17.310  1.00  0.86           H  
ATOM   2596 1HB  GLU A 168     -17.060  28.767 -19.373  1.00  0.86           H  
ATOM   2597 2HB  GLU A 168     -15.733  29.886 -19.236  1.00  0.86           H  
ATOM   2598 1HG  GLU A 168     -15.046  28.447 -20.927  1.00  0.86           H  
ATOM   2599 2HG  GLU A 168     -14.220  27.790 -19.520  1.00  0.86           H  
ATOM   2600  N   ASP A 169     -17.866  29.730 -16.775  1.00  0.88           N  
ATOM   2601  CA  ASP A 169     -18.595  30.777 -16.063  1.00  0.88           C  
ATOM   2602  C   ASP A 169     -17.975  32.166 -16.287  1.00  0.88           C  
ATOM   2603  O   ASP A 169     -17.900  32.637 -17.422  1.00  0.88           O  
ATOM   2604  CB  ASP A 169     -18.742  30.433 -14.574  1.00  0.88           C  
ATOM   2605  CG  ASP A 169     -19.612  29.168 -14.357  1.00  0.88           C  
ATOM   2606  OD1 ASP A 169     -20.368  28.839 -15.237  1.00  0.88           O  
ATOM   2607  OD2 ASP A 169     -19.555  28.588 -13.281  1.00  0.88           O  
ATOM   2608  H   ASP A 169     -18.384  29.032 -17.289  1.00  0.88           H  
ATOM   2609  HA  ASP A 169     -19.604  30.811 -16.470  1.00  0.88           H  
ATOM   2610 1HB  ASP A 169     -17.755  30.267 -14.131  1.00  0.88           H  
ATOM   2611 2HB  ASP A 169     -19.216  31.266 -14.049  1.00  0.88           H  
ATOM   2612  N   GLY A 170     -17.527  32.812 -15.208  1.00  0.87           N  
ATOM   2613  CA  GLY A 170     -16.952  34.157 -15.255  1.00  0.87           C  
ATOM   2614  C   GLY A 170     -15.427  34.194 -15.422  1.00  0.87           C  
ATOM   2615  O   GLY A 170     -14.807  35.233 -15.201  1.00  0.87           O  
ATOM   2616  H   GLY A 170     -17.602  32.364 -14.308  1.00  0.87           H  
ATOM   2617 1HA  GLY A 170     -17.413  34.708 -16.075  1.00  0.87           H  
ATOM   2618 2HA  GLY A 170     -17.222  34.684 -14.341  1.00  0.87           H  
ATOM   2619  N   GLY A 171     -14.810  33.053 -15.749  1.00  0.82           N  
ATOM   2620  CA  GLY A 171     -13.347  32.954 -15.855  1.00  0.82           C  
ATOM   2621  C   GLY A 171     -12.733  32.608 -14.501  1.00  0.82           C  
ATOM   2622  O   GLY A 171     -11.511  32.568 -14.319  1.00  0.82           O  
ATOM   2623  H   GLY A 171     -15.366  32.218 -15.934  1.00  0.82           H  
ATOM   2624 1HA  GLY A 171     -13.095  32.187 -16.577  1.00  0.82           H  
ATOM   2625 2HA  GLY A 171     -12.939  33.894 -16.224  1.00  0.82           H  
ATOM   2626  N   GLN A 172     -13.619  32.296 -13.576  1.00  0.75           N  
ATOM   2627  CA  GLN A 172     -13.354  31.968 -12.184  1.00  0.75           C  
ATOM   2628  C   GLN A 172     -12.500  30.707 -11.999  1.00  0.75           C  
ATOM   2629  O   GLN A 172     -11.857  30.526 -10.970  1.00  0.75           O  
ATOM   2630  CB  GLN A 172     -14.713  31.833 -11.511  1.00  0.75           C  
ATOM   2631  CG  GLN A 172     -15.456  33.171 -11.419  1.00  0.75           C  
ATOM   2632  CD  GLN A 172     -16.890  33.021 -10.975  1.00  0.75           C  
ATOM   2633  OE1 GLN A 172     -17.607  32.151 -11.509  1.00  0.75           O  
ATOM   2634  NE2 GLN A 172     -17.320  33.840 -10.018  1.00  0.75           N  
ATOM   2635  H   GLN A 172     -14.585  32.335 -13.866  1.00  0.75           H  
ATOM   2636  HA  GLN A 172     -12.819  32.805 -11.734  1.00  0.75           H  
ATOM   2637 1HB  GLN A 172     -15.329  31.125 -12.069  1.00  0.75           H  
ATOM   2638 2HB  GLN A 172     -14.584  31.437 -10.504  1.00  0.75           H  
ATOM   2639 1HG  GLN A 172     -14.942  33.806 -10.699  1.00  0.75           H  
ATOM   2640 2HG  GLN A 172     -15.447  33.644 -12.400  1.00  0.75           H  
ATOM   2641 1HE2 GLN A 172     -18.263  33.788  -9.685  1.00  0.75           H  
ATOM   2642 2HE2 GLN A 172     -16.697  34.519  -9.625  1.00  0.75           H  
ATOM   2643  N   ASN A 173     -12.522  29.831 -12.999  1.00  0.69           N  
ATOM   2644  CA  ASN A 173     -11.779  28.580 -12.993  1.00  0.69           C  
ATOM   2645  C   ASN A 173     -10.540  28.566 -13.910  1.00  0.69           C  
ATOM   2646  O   ASN A 173     -10.009  27.495 -14.238  1.00  0.69           O  
ATOM   2647  CB  ASN A 173     -12.706  27.443 -13.294  1.00  0.69           C  
ATOM   2648  CG  ASN A 173     -13.655  27.143 -12.152  1.00  0.69           C  
ATOM   2649  OD1 ASN A 173     -13.239  27.114 -10.971  1.00  0.69           O  
ATOM   2650  ND2 ASN A 173     -14.904  26.924 -12.471  1.00  0.69           N  
ATOM   2651  H   ASN A 173     -13.081  30.051 -13.810  1.00  0.69           H  
ATOM   2652  HA  ASN A 173     -11.403  28.421 -11.981  1.00  0.69           H  
ATOM   2653 1HB  ASN A 173     -13.297  27.675 -14.179  1.00  0.69           H  
ATOM   2654 2HB  ASN A 173     -12.113  26.569 -13.522  1.00  0.69           H  
ATOM   2655 1HD2 ASN A 173     -15.573  26.707 -11.769  1.00  0.69           H  
ATOM   2656 2HD2 ASN A 173     -15.198  26.956 -13.448  1.00  0.69           H  
ATOM   2657  N   GLN A 174     -10.050  29.760 -14.291  1.00  0.63           N  
ATOM   2658  CA  GLN A 174      -8.812  29.837 -15.079  1.00  0.63           C  
ATOM   2659  C   GLN A 174      -7.589  29.463 -14.230  1.00  0.63           C  
ATOM   2660  O   GLN A 174      -6.502  29.242 -14.761  1.00  0.63           O  
ATOM   2661  CB  GLN A 174      -8.601  31.217 -15.709  1.00  0.63           C  
ATOM   2662  CG  GLN A 174      -9.574  31.574 -16.832  1.00  0.63           C  
ATOM   2663  CD  GLN A 174      -9.293  32.955 -17.406  1.00  0.63           C  
ATOM   2664  OE1 GLN A 174      -8.656  33.106 -18.458  1.00  0.63           O  
ATOM   2665  NE2 GLN A 174      -9.753  33.981 -16.706  1.00  0.63           N  
ATOM   2666  H   GLN A 174     -10.532  30.628 -14.047  1.00  0.63           H  
ATOM   2667  HA  GLN A 174      -8.882  29.114 -15.890  1.00  0.63           H  
ATOM   2668 1HB  GLN A 174      -8.700  31.979 -14.936  1.00  0.63           H  
ATOM   2669 2HB  GLN A 174      -7.590  31.282 -16.106  1.00  0.63           H  
ATOM   2670 1HG  GLN A 174      -9.467  30.838 -17.633  1.00  0.63           H  
ATOM   2671 2HG  GLN A 174     -10.585  31.553 -16.451  1.00  0.63           H  
ATOM   2672 1HE2 GLN A 174      -9.593  34.917 -17.020  1.00  0.63           H  
ATOM   2673 2HE2 GLN A 174     -10.257  33.811 -15.842  1.00  0.63           H  
ATOM   2674  N   ALA A 175      -7.748  29.475 -12.907  1.00  0.59           N  
ATOM   2675  CA  ALA A 175      -6.698  29.079 -11.976  1.00  0.59           C  
ATOM   2676  C   ALA A 175      -6.389  27.608 -12.222  1.00  0.59           C  
ATOM   2677  O   ALA A 175      -7.241  26.870 -12.714  1.00  0.59           O  
ATOM   2678  CB  ALA A 175      -7.116  29.327 -10.529  1.00  0.59           C  
ATOM   2679  H   ALA A 175      -8.657  29.717 -12.538  1.00  0.59           H  
ATOM   2680  HA  ALA A 175      -5.798  29.654 -12.193  1.00  0.59           H  
ATOM   2681 1HB  ALA A 175      -6.317  29.013  -9.855  1.00  0.59           H  
ATOM   2682 2HB  ALA A 175      -7.319  30.385 -10.382  1.00  0.59           H  
ATOM   2683 3HB  ALA A 175      -8.002  28.779 -10.301  1.00  0.59           H  
ATOM   2684  N   ALA A 176      -5.162  27.192 -11.963  1.00  0.57           N  
ATOM   2685  CA  ALA A 176      -4.813  25.796 -12.186  1.00  0.57           C  
ATOM   2686  C   ALA A 176      -5.052  24.879 -10.990  1.00  0.57           C  
ATOM   2687  O   ALA A 176      -4.914  25.289  -9.838  1.00  0.57           O  
ATOM   2688  CB  ALA A 176      -3.349  25.687 -12.570  1.00  0.57           C  
ATOM   2689  H   ALA A 176      -4.478  27.829 -11.586  1.00  0.57           H  
ATOM   2690  HA  ALA A 176      -5.428  25.443 -13.004  1.00  0.57           H  
ATOM   2691 1HB  ALA A 176      -3.129  24.644 -12.784  1.00  0.57           H  
ATOM   2692 2HB  ALA A 176      -3.154  26.288 -13.453  1.00  0.57           H  
ATOM   2693 3HB  ALA A 176      -2.725  26.031 -11.749  1.00  0.57           H  
ATOM   2694  N   LEU A 177      -5.317  23.611 -11.291  1.00  0.57           N  
ATOM   2695  CA  LEU A 177      -5.302  22.540 -10.303  1.00  0.57           C  
ATOM   2696  C   LEU A 177      -3.871  22.048 -10.311  1.00  0.57           C  
ATOM   2697  O   LEU A 177      -3.278  21.971 -11.388  1.00  0.57           O  
ATOM   2698  CB  LEU A 177      -6.260  21.396 -10.669  1.00  0.57           C  
ATOM   2699  CG  LEU A 177      -7.727  21.733 -10.713  1.00  0.57           C  
ATOM   2700  CD1 LEU A 177      -8.506  20.543 -11.175  1.00  0.57           C  
ATOM   2701  CD2 LEU A 177      -8.152  22.104  -9.347  1.00  0.57           C  
ATOM   2702  H   LEU A 177      -5.478  23.382 -12.264  1.00  0.57           H  
ATOM   2703  HA  LEU A 177      -5.545  22.935  -9.315  1.00  0.57           H  
ATOM   2704 1HB  LEU A 177      -5.984  21.017 -11.641  1.00  0.57           H  
ATOM   2705 2HB  LEU A 177      -6.128  20.594  -9.939  1.00  0.57           H  
ATOM   2706  HG  LEU A 177      -7.906  22.562 -11.402  1.00  0.57           H  
ATOM   2707 1HD1 LEU A 177      -9.539  20.813 -11.168  1.00  0.57           H  
ATOM   2708 2HD1 LEU A 177      -8.198  20.264 -12.182  1.00  0.57           H  
ATOM   2709 3HD1 LEU A 177      -8.346  19.709 -10.497  1.00  0.57           H  
ATOM   2710 1HD2 LEU A 177      -9.210  22.340  -9.340  1.00  0.57           H  
ATOM   2711 2HD2 LEU A 177      -7.959  21.267  -8.694  1.00  0.57           H  
ATOM   2712 3HD2 LEU A 177      -7.573  22.968  -9.020  1.00  0.57           H  
ATOM   2713  N   GLU A 178      -3.313  21.691  -9.158  1.00  0.61           N  
ATOM   2714  CA  GLU A 178      -1.904  21.261  -9.153  1.00  0.61           C  
ATOM   2715  C   GLU A 178      -1.634  19.999  -8.371  1.00  0.61           C  
ATOM   2716  O   GLU A 178      -2.047  19.851  -7.226  1.00  0.61           O  
ATOM   2717  CB  GLU A 178      -1.017  22.393  -8.611  1.00  0.61           C  
ATOM   2718  CG  GLU A 178       0.485  22.095  -8.574  1.00  0.61           C  
ATOM   2719  CD  GLU A 178       1.303  23.284  -8.100  1.00  0.61           C  
ATOM   2720  OE1 GLU A 178       0.722  24.313  -7.846  1.00  0.61           O  
ATOM   2721  OE2 GLU A 178       2.502  23.164  -8.002  1.00  0.61           O  
ATOM   2722  H   GLU A 178      -3.864  21.756  -8.297  1.00  0.61           H  
ATOM   2723  HA  GLU A 178      -1.604  21.062 -10.179  1.00  0.61           H  
ATOM   2724 1HB  GLU A 178      -1.161  23.282  -9.226  1.00  0.61           H  
ATOM   2725 2HB  GLU A 178      -1.326  22.642  -7.604  1.00  0.61           H  
ATOM   2726 1HG  GLU A 178       0.661  21.261  -7.891  1.00  0.61           H  
ATOM   2727 2HG  GLU A 178       0.817  21.789  -9.565  1.00  0.61           H  
ATOM   2728  N   ILE A 179      -0.897  19.091  -8.977  1.00  0.68           N  
ATOM   2729  CA  ILE A 179      -0.576  17.861  -8.301  1.00  0.68           C  
ATOM   2730  C   ILE A 179       0.670  18.027  -7.445  1.00  0.68           C  
ATOM   2731  O   ILE A 179       1.720  18.476  -7.911  1.00  0.68           O  
ATOM   2732  CB  ILE A 179      -0.367  16.737  -9.295  1.00  0.68           C  
ATOM   2733  CG1 ILE A 179      -1.653  16.517 -10.118  1.00  0.68           C  
ATOM   2734  CG2 ILE A 179      -0.008  15.486  -8.509  1.00  0.68           C  
ATOM   2735  CD1 ILE A 179      -1.451  15.625 -11.308  1.00  0.68           C  
ATOM   2736  H   ILE A 179      -0.566  19.244  -9.926  1.00  0.68           H  
ATOM   2737  HA  ILE A 179      -1.404  17.591  -7.649  1.00  0.68           H  
ATOM   2738  HB  ILE A 179       0.439  16.988  -9.990  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 179      -2.409  16.072  -9.481  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 179      -2.016  17.484 -10.472  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 179       0.143  14.704  -9.182  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 179       0.906  15.650  -7.945  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 179      -0.820  15.235  -7.820  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 179      -2.379  15.499 -11.853  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 179      -0.699  16.067 -11.967  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 179      -1.109  14.675 -10.964  1.00  0.68           H  
ATOM   2747  N   VAL A 180       0.514  17.676  -6.184  1.00  0.84           N  
ATOM   2748  CA  VAL A 180       1.525  17.753  -5.163  1.00  0.84           C  
ATOM   2749  C   VAL A 180       2.022  16.322  -4.807  1.00  0.84           C  
ATOM   2750  O   VAL A 180       1.226  15.459  -4.413  1.00  0.84           O  
ATOM   2751  CB  VAL A 180       0.932  18.455  -3.936  1.00  0.84           C  
ATOM   2752  CG1 VAL A 180       1.957  18.515  -2.831  1.00  0.84           C  
ATOM   2753  CG2 VAL A 180       0.417  19.841  -4.336  1.00  0.84           C  
ATOM   2754  H   VAL A 180      -0.389  17.319  -5.919  1.00  0.84           H  
ATOM   2755  HA  VAL A 180       2.308  18.400  -5.526  1.00  0.84           H  
ATOM   2756  HB  VAL A 180       0.104  17.888  -3.581  1.00  0.84           H  
ATOM   2757 1HG1 VAL A 180       1.519  18.994  -1.956  1.00  0.84           H  
ATOM   2758 2HG1 VAL A 180       2.261  17.507  -2.576  1.00  0.84           H  
ATOM   2759 3HG1 VAL A 180       2.821  19.088  -3.165  1.00  0.84           H  
ATOM   2760 1HG2 VAL A 180      -0.027  20.328  -3.468  1.00  0.84           H  
ATOM   2761 2HG2 VAL A 180       1.243  20.446  -4.712  1.00  0.84           H  
ATOM   2762 3HG2 VAL A 180      -0.340  19.737  -5.117  1.00  0.84           H  
ATOM   2763  N   PRO A 181       3.322  16.022  -5.012  1.00  1.13           N  
ATOM   2764  CA  PRO A 181       4.001  14.749  -4.745  1.00  1.13           C  
ATOM   2765  C   PRO A 181       3.885  14.164  -3.333  1.00  1.13           C  
ATOM   2766  O   PRO A 181       3.910  12.946  -3.177  1.00  1.13           O  
ATOM   2767  CB  PRO A 181       5.467  15.126  -4.989  1.00  1.13           C  
ATOM   2768  CG  PRO A 181       5.426  16.227  -5.988  1.00  1.13           C  
ATOM   2769  CD  PRO A 181       4.209  17.028  -5.643  1.00  1.13           C  
ATOM   2770  HA  PRO A 181       3.677  14.004  -5.488  1.00  1.13           H  
ATOM   2771 1HB  PRO A 181       5.938  15.413  -4.037  1.00  1.13           H  
ATOM   2772 2HB  PRO A 181       6.014  14.242  -5.357  1.00  1.13           H  
ATOM   2773 1HG  PRO A 181       6.353  16.814  -5.933  1.00  1.13           H  
ATOM   2774 2HG  PRO A 181       5.382  15.799  -7.001  1.00  1.13           H  
ATOM   2775 1HD  PRO A 181       4.458  17.842  -4.945  1.00  1.13           H  
ATOM   2776 2HD  PRO A 181       3.795  17.385  -6.604  1.00  1.13           H  
ATOM   2777  N   LEU A 182       3.735  15.039  -2.329  1.00  1.61           N  
ATOM   2778  CA  LEU A 182       3.699  14.680  -0.904  1.00  1.61           C  
ATOM   2779  C   LEU A 182       5.087  14.221  -0.437  1.00  1.61           C  
ATOM   2780  O   LEU A 182       5.737  13.395  -1.070  1.00  1.61           O  
ATOM   2781  CB  LEU A 182       2.648  13.594  -0.596  1.00  1.61           C  
ATOM   2782  CG  LEU A 182       1.202  13.988  -0.791  1.00  1.61           C  
ATOM   2783  CD1 LEU A 182       0.309  12.742  -0.637  1.00  1.61           C  
ATOM   2784  CD2 LEU A 182       0.874  15.043   0.260  1.00  1.61           C  
ATOM   2785  H   LEU A 182       3.685  16.018  -2.558  1.00  1.61           H  
ATOM   2786  HA  LEU A 182       3.431  15.570  -0.337  1.00  1.61           H  
ATOM   2787 1HB  LEU A 182       2.831  12.701  -1.155  1.00  1.61           H  
ATOM   2788 2HB  LEU A 182       2.753  13.328   0.455  1.00  1.61           H  
ATOM   2789  HG  LEU A 182       1.049  14.394  -1.796  1.00  1.61           H  
ATOM   2790 1HD1 LEU A 182      -0.728  13.018  -0.770  1.00  1.61           H  
ATOM   2791 2HD1 LEU A 182       0.585  12.005  -1.394  1.00  1.61           H  
ATOM   2792 3HD1 LEU A 182       0.444  12.304   0.352  1.00  1.61           H  
ATOM   2793 1HD2 LEU A 182      -0.141  15.360   0.183  1.00  1.61           H  
ATOM   2794 2HD2 LEU A 182       1.040  14.624   1.249  1.00  1.61           H  
ATOM   2795 3HD2 LEU A 182       1.526  15.905   0.117  1.00  1.61           H  
ATOM   2796  N   ARG A 183       5.552  14.784   0.681  1.00  2.35           N  
ATOM   2797  CA  ARG A 183       6.879  14.452   1.215  1.00  2.35           C  
ATOM   2798  C   ARG A 183       6.850  13.692   2.542  1.00  2.35           C  
ATOM   2799  O   ARG A 183       7.879  13.564   3.201  1.00  2.35           O  
ATOM   2800  CB  ARG A 183       7.695  15.719   1.414  1.00  2.35           C  
ATOM   2801  CG  ARG A 183       7.987  16.515   0.146  1.00  2.35           C  
ATOM   2802  CD  ARG A 183       8.823  17.720   0.437  1.00  2.35           C  
ATOM   2803  NE  ARG A 183       9.108  18.495  -0.762  1.00  2.35           N  
ATOM   2804  CZ  ARG A 183       9.862  19.614  -0.790  1.00  2.35           C  
ATOM   2805  NH1 ARG A 183      10.396  20.076   0.320  1.00  2.35           N  
ATOM   2806  NH2 ARG A 183      10.063  20.247  -1.932  1.00  2.35           N  
ATOM   2807  H   ARG A 183       4.985  15.469   1.161  1.00  2.35           H  
ATOM   2808  HA  ARG A 183       7.392  13.828   0.484  1.00  2.35           H  
ATOM   2809 1HB  ARG A 183       7.174  16.380   2.105  1.00  2.35           H  
ATOM   2810 2HB  ARG A 183       8.651  15.462   1.870  1.00  2.35           H  
ATOM   2811 1HG  ARG A 183       8.524  15.883  -0.563  1.00  2.35           H  
ATOM   2812 2HG  ARG A 183       7.051  16.847  -0.302  1.00  2.35           H  
ATOM   2813 1HD  ARG A 183       8.296  18.363   1.141  1.00  2.35           H  
ATOM   2814 2HD  ARG A 183       9.770  17.406   0.873  1.00  2.35           H  
ATOM   2815  HE  ARG A 183       8.715  18.172  -1.635  1.00  2.35           H  
ATOM   2816 1HH1 ARG A 183      10.243  19.594   1.194  1.00  2.35           H  
ATOM   2817 2HH1 ARG A 183      10.959  20.914   0.298  1.00  2.35           H  
ATOM   2818 1HH2 ARG A 183       9.652  19.893  -2.785  1.00  2.35           H  
ATOM   2819 2HH2 ARG A 183      10.626  21.085  -1.953  1.00  2.35           H  
ATOM   2820  N   ASP A 184       5.659  13.256   2.953  1.00  3.38           N  
ATOM   2821  CA  ASP A 184       5.407  12.533   4.218  1.00  3.38           C  
ATOM   2822  C   ASP A 184       5.634  13.345   5.512  1.00  3.38           C  
ATOM   2823  O   ASP A 184       5.536  12.785   6.604  1.00  3.38           O  
ATOM   2824  CB  ASP A 184       6.250  11.245   4.297  1.00  3.38           C  
ATOM   2825  CG  ASP A 184       5.865  10.195   3.254  1.00  3.38           C  
ATOM   2826  OD1 ASP A 184       4.696   9.987   3.063  1.00  3.38           O  
ATOM   2827  OD2 ASP A 184       6.742   9.620   2.652  1.00  3.38           O  
ATOM   2828  H   ASP A 184       4.879  13.410   2.333  1.00  3.38           H  
ATOM   2829  HA  ASP A 184       4.359  12.231   4.213  1.00  3.38           H  
ATOM   2830 1HB  ASP A 184       7.307  11.467   4.204  1.00  3.38           H  
ATOM   2831 2HB  ASP A 184       6.114  10.802   5.283  1.00  3.38           H  
ATOM   2832  N   HIS A 185       5.859  14.654   5.376  1.00  4.58           N  
ATOM   2833  CA  HIS A 185       6.049  15.587   6.487  1.00  4.58           C  
ATOM   2834  C   HIS A 185       7.231  15.205   7.374  1.00  4.58           C  
ATOM   2835  O   HIS A 185       8.375  15.254   6.919  1.00  4.58           O  
ATOM   2836  OXT HIS A 185       7.074  15.252   8.593  1.00  4.58           O  
ATOM   2837  CB  HIS A 185       4.772  15.700   7.331  1.00  4.58           C  
ATOM   2838  CG  HIS A 185       3.614  16.270   6.573  1.00  4.58           C  
ATOM   2839  ND1 HIS A 185       3.546  17.597   6.202  1.00  4.58           N  
ATOM   2840  CD2 HIS A 185       2.483  15.692   6.114  1.00  4.58           C  
ATOM   2841  CE1 HIS A 185       2.420  17.810   5.547  1.00  4.58           C  
ATOM   2842  NE2 HIS A 185       1.754  16.670   5.479  1.00  4.58           N  
ATOM   2843  H   HIS A 185       5.922  15.017   4.441  1.00  4.58           H  
ATOM   2844  HA  HIS A 185       6.261  16.577   6.085  1.00  4.58           H  
ATOM   2845 1HB  HIS A 185       4.484  14.727   7.721  1.00  4.58           H  
ATOM   2846 2HB  HIS A 185       4.964  16.345   8.188  1.00  4.58           H  
ATOM   2847  HD1 HIS A 185       4.231  18.303   6.389  1.00  4.58           H  
ATOM   2848  HD2 HIS A 185       2.103  14.672   6.166  1.00  4.58           H  
ATOM   2849  HE1 HIS A 185       2.178  18.803   5.168  1.00  4.58           H  
ENDMDL

REMARK ID 639259 DOMAINID 632879 MODEL 4 8y58-PLE-2
MODEL     4
ATOM      1  N   GLY A   1      -0.079  -0.301  -1.579  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.274   0.090  -1.205  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.631   1.455  -1.788  1.00  1.15           C  
ATOM      4  O   GLY A   1       0.817   2.039  -2.510  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.767  -0.435  -0.851  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.352   0.109  -0.119  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.963  -0.658  -1.572  1.00  1.15           H  
ATOM      8  N   PRO A   2       2.826   1.983  -1.455  1.00  1.04           N  
ATOM      9  CA  PRO A   2       3.381   3.263  -1.865  1.00  1.04           C  
ATOM     10  C   PRO A   2       3.797   3.363  -3.322  1.00  1.04           C  
ATOM     11  O   PRO A   2       4.175   2.376  -3.963  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.625   3.382  -0.977  1.00  1.04           C  
ATOM     13  CG  PRO A   2       5.010   1.964  -0.653  1.00  1.04           C  
ATOM     14  CD  PRO A   2       3.702   1.238  -0.518  1.00  1.04           C  
ATOM     15  HA  PRO A   2       2.673   4.058  -1.615  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       5.418   3.921  -1.527  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       4.395   3.979  -0.083  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       5.633   1.546  -1.462  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       5.616   1.928   0.264  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       3.850   0.210  -0.813  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       3.329   1.324   0.512  1.00  1.04           H  
ATOM     22  N   ALA A   3       3.783   4.589  -3.812  1.00  0.93           N  
ATOM     23  CA  ALA A   3       4.325   4.877  -5.119  1.00  0.93           C  
ATOM     24  C   ALA A   3       5.824   4.921  -5.032  1.00  0.93           C  
ATOM     25  O   ALA A   3       6.371   5.362  -4.015  1.00  0.93           O  
ATOM     26  CB  ALA A   3       3.840   6.203  -5.634  1.00  0.93           C  
ATOM     27  H   ALA A   3       3.416   5.348  -3.252  1.00  0.93           H  
ATOM     28  HA  ALA A   3       4.035   4.083  -5.805  1.00  0.93           H  
ATOM     29 1HB  ALA A   3       4.291   6.372  -6.611  1.00  0.93           H  
ATOM     30 2HB  ALA A   3       2.779   6.193  -5.726  1.00  0.93           H  
ATOM     31 3HB  ALA A   3       4.138   6.995  -4.954  1.00  0.93           H  
ATOM     32  N   VAL A   4       6.480   4.544  -6.109  1.00  0.83           N  
ATOM     33  CA  VAL A   4       7.919   4.657  -6.178  1.00  0.83           C  
ATOM     34  C   VAL A   4       8.374   5.425  -7.407  1.00  0.83           C  
ATOM     35  O   VAL A   4       7.764   5.352  -8.474  1.00  0.83           O  
ATOM     36  CB  VAL A   4       8.554   3.260  -6.196  1.00  0.83           C  
ATOM     37  CG1 VAL A   4       8.258   2.523  -4.917  1.00  0.83           C  
ATOM     38  CG2 VAL A   4       8.004   2.456  -7.370  1.00  0.83           C  
ATOM     39  H   VAL A   4       5.957   4.165  -6.893  1.00  0.83           H  
ATOM     40  HA  VAL A   4       8.268   5.188  -5.294  1.00  0.83           H  
ATOM     41  HB  VAL A   4       9.623   3.374  -6.284  1.00  0.83           H  
ATOM     42 1HG1 VAL A   4       8.733   1.547  -4.954  1.00  0.83           H  
ATOM     43 2HG1 VAL A   4       8.648   3.088  -4.071  1.00  0.83           H  
ATOM     44 3HG1 VAL A   4       7.180   2.400  -4.805  1.00  0.83           H  
ATOM     45 1HG2 VAL A   4       8.457   1.470  -7.396  1.00  0.83           H  
ATOM     46 2HG2 VAL A   4       6.934   2.351  -7.261  1.00  0.83           H  
ATOM     47 3HG2 VAL A   4       8.228   2.980  -8.287  1.00  0.83           H  
ATOM     48  N   ASP A   5       9.489   6.120  -7.262  1.00  0.75           N  
ATOM     49  CA  ASP A   5      10.092   6.832  -8.371  1.00  0.75           C  
ATOM     50  C   ASP A   5      11.158   5.929  -8.947  1.00  0.75           C  
ATOM     51  O   ASP A   5      12.054   5.492  -8.224  1.00  0.75           O  
ATOM     52  CB  ASP A   5      10.713   8.151  -7.924  1.00  0.75           C  
ATOM     53  CG  ASP A   5       9.683   9.174  -7.425  1.00  0.75           C  
ATOM     54  OD1 ASP A   5       8.514   9.025  -7.703  1.00  0.75           O  
ATOM     55  OD2 ASP A   5      10.084  10.090  -6.756  1.00  0.75           O  
ATOM     56  H   ASP A   5       9.934   6.149  -6.356  1.00  0.75           H  
ATOM     57  HA  ASP A   5       9.341   7.026  -9.138  1.00  0.75           H  
ATOM     58 1HB  ASP A   5      11.433   7.961  -7.128  1.00  0.75           H  
ATOM     59 2HB  ASP A   5      11.262   8.589  -8.760  1.00  0.75           H  
ATOM     60  N   VAL A   6      11.048   5.616 -10.220  1.00  0.69           N  
ATOM     61  CA  VAL A   6      11.999   4.711 -10.825  1.00  0.69           C  
ATOM     62  C   VAL A   6      12.846   5.444 -11.844  1.00  0.69           C  
ATOM     63  O   VAL A   6      12.330   6.204 -12.659  1.00  0.69           O  
ATOM     64  CB  VAL A   6      11.265   3.537 -11.514  1.00  0.69           C  
ATOM     65  CG1 VAL A   6      12.275   2.594 -12.156  1.00  0.69           C  
ATOM     66  CG2 VAL A   6      10.391   2.830 -10.520  1.00  0.69           C  
ATOM     67  H   VAL A   6      10.291   5.998 -10.768  1.00  0.69           H  
ATOM     68  HA  VAL A   6      12.655   4.309 -10.052  1.00  0.69           H  
ATOM     69  HB  VAL A   6      10.649   3.907 -12.290  1.00  0.69           H  
ATOM     70 1HG1 VAL A   6      11.744   1.803 -12.655  1.00  0.69           H  
ATOM     71 2HG1 VAL A   6      12.878   3.123 -12.884  1.00  0.69           H  
ATOM     72 3HG1 VAL A   6      12.926   2.178 -11.389  1.00  0.69           H  
ATOM     73 1HG2 VAL A   6       9.860   2.012 -11.006  1.00  0.69           H  
ATOM     74 2HG2 VAL A   6      11.013   2.448  -9.736  1.00  0.69           H  
ATOM     75 3HG2 VAL A   6       9.667   3.532 -10.106  1.00  0.69           H  
ATOM     76  N   THR A   7      14.146   5.237 -11.772  1.00  0.65           N  
ATOM     77  CA  THR A   7      15.062   5.802 -12.749  1.00  0.65           C  
ATOM     78  C   THR A   7      15.702   4.641 -13.486  1.00  0.65           C  
ATOM     79  O   THR A   7      15.590   3.498 -13.034  1.00  0.65           O  
ATOM     80  CB  THR A   7      16.085   6.763 -12.105  1.00  0.65           C  
ATOM     81  OG1 THR A   7      16.921   6.085 -11.128  1.00  0.65           O  
ATOM     82  CG2 THR A   7      15.360   7.917 -11.442  1.00  0.65           C  
ATOM     83  H   THR A   7      14.500   4.644 -11.038  1.00  0.65           H  
ATOM     84  HA  THR A   7      14.497   6.381 -13.482  1.00  0.65           H  
ATOM     85  HB  THR A   7      16.726   7.163 -12.888  1.00  0.65           H  
ATOM     86  HG1 THR A   7      17.608   6.695 -10.830  1.00  0.65           H  
ATOM     87 1HG2 THR A   7      16.087   8.607 -11.017  1.00  0.65           H  
ATOM     88 2HG2 THR A   7      14.758   8.436 -12.190  1.00  0.65           H  
ATOM     89 3HG2 THR A   7      14.712   7.540 -10.652  1.00  0.65           H  
ATOM     90  N   ILE A   8      16.361   4.916 -14.605  1.00  0.61           N  
ATOM     91  CA  ILE A   8      16.942   3.862 -15.431  1.00  0.61           C  
ATOM     92  C   ILE A   8      18.402   3.608 -15.111  1.00  0.61           C  
ATOM     93  O   ILE A   8      19.201   4.540 -14.990  1.00  0.61           O  
ATOM     94  CB  ILE A   8      16.775   4.193 -16.908  1.00  0.61           C  
ATOM     95  CG1 ILE A   8      15.311   4.352 -17.192  1.00  0.61           C  
ATOM     96  CG2 ILE A   8      17.368   3.079 -17.782  1.00  0.61           C  
ATOM     97  CD1 ILE A   8      15.078   4.918 -18.504  1.00  0.61           C  
ATOM     98  H   ILE A   8      16.420   5.883 -14.915  1.00  0.61           H  
ATOM     99  HA  ILE A   8      16.401   2.947 -15.253  1.00  0.61           H  
ATOM    100  HB  ILE A   8      17.262   5.143 -17.129  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8      14.817   3.384 -17.120  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8      14.874   5.025 -16.452  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8      17.223   3.326 -18.825  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8      18.433   2.975 -17.583  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8      16.865   2.137 -17.555  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8      14.013   5.035 -18.688  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8      15.565   5.891 -18.580  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8      15.503   4.234 -19.200  1.00  0.61           H  
ATOM    109  N   ASP A   9      18.739   2.333 -14.925  1.00  0.59           N  
ATOM    110  CA  ASP A   9      20.097   1.927 -14.613  1.00  0.59           C  
ATOM    111  C   ASP A   9      20.895   1.843 -15.892  1.00  0.59           C  
ATOM    112  O   ASP A   9      20.744   0.907 -16.679  1.00  0.59           O  
ATOM    113  CB  ASP A   9      20.121   0.584 -13.878  1.00  0.59           C  
ATOM    114  CG  ASP A   9      21.529   0.140 -13.441  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      22.510   0.659 -13.961  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      21.619  -0.710 -12.582  1.00  0.59           O  
ATOM    117  H   ASP A   9      18.033   1.603 -15.041  1.00  0.59           H  
ATOM    118  HA  ASP A   9      20.552   2.684 -13.976  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      19.488   0.641 -13.001  1.00  0.59           H  
ATOM    120 2HB  ASP A   9      19.687  -0.186 -14.521  1.00  0.59           H  
ATOM    121  N   GLU A  10      21.788   2.802 -16.086  1.00  0.57           N  
ATOM    122  CA  GLU A  10      22.534   2.914 -17.327  1.00  0.57           C  
ATOM    123  C   GLU A  10      23.408   1.695 -17.614  1.00  0.57           C  
ATOM    124  O   GLU A  10      23.734   1.434 -18.773  1.00  0.57           O  
ATOM    125  CB  GLU A  10      23.402   4.164 -17.326  1.00  0.57           C  
ATOM    126  CG  GLU A  10      22.639   5.460 -17.382  1.00  0.57           C  
ATOM    127  CD  GLU A  10      23.565   6.627 -17.409  1.00  0.57           C  
ATOM    128  OE1 GLU A  10      24.116   6.900 -18.449  1.00  0.57           O  
ATOM    129  OE2 GLU A  10      23.750   7.237 -16.377  1.00  0.57           O  
ATOM    130  H   GLU A  10      21.898   3.508 -15.370  1.00  0.57           H  
ATOM    131  HA  GLU A  10      21.820   3.024 -18.133  1.00  0.57           H  
ATOM    132 1HB  GLU A  10      24.017   4.173 -16.425  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      24.079   4.134 -18.181  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      22.018   5.472 -18.277  1.00  0.57           H  
ATOM    135 2HG  GLU A  10      21.982   5.531 -16.512  1.00  0.57           H  
ATOM    136  N   ASP A  11      23.760   0.908 -16.592  1.00  0.56           N  
ATOM    137  CA  ASP A  11      24.634  -0.241 -16.811  1.00  0.56           C  
ATOM    138  C   ASP A  11      23.865  -1.476 -17.245  1.00  0.56           C  
ATOM    139  O   ASP A  11      24.449  -2.542 -17.457  1.00  0.56           O  
ATOM    140  CB  ASP A  11      25.497  -0.541 -15.594  1.00  0.56           C  
ATOM    141  CG  ASP A  11      26.615   0.509 -15.365  1.00  0.56           C  
ATOM    142  OD1 ASP A  11      27.014   1.157 -16.315  1.00  0.56           O  
ATOM    143  OD2 ASP A  11      27.073   0.630 -14.256  1.00  0.56           O  
ATOM    144  H   ASP A  11      23.401   1.088 -15.643  1.00  0.56           H  
ATOM    145  HA  ASP A  11      25.319   0.012 -17.610  1.00  0.56           H  
ATOM    146 1HB  ASP A  11      24.855  -0.570 -14.704  1.00  0.56           H  
ATOM    147 2HB  ASP A  11      25.954  -1.525 -15.702  1.00  0.56           H  
ATOM    148  N   THR A  12      22.554  -1.341 -17.398  1.00  0.56           N  
ATOM    149  CA  THR A  12      21.764  -2.445 -17.892  1.00  0.56           C  
ATOM    150  C   THR A  12      21.330  -2.139 -19.321  1.00  0.56           C  
ATOM    151  O   THR A  12      20.719  -2.972 -19.992  1.00  0.56           O  
ATOM    152  CB  THR A  12      20.517  -2.684 -17.049  1.00  0.56           C  
ATOM    153  OG1 THR A  12      19.655  -1.538 -17.134  1.00  0.56           O  
ATOM    154  CG2 THR A  12      20.921  -2.905 -15.605  1.00  0.56           C  
ATOM    155  H   THR A  12      22.086  -0.462 -17.168  1.00  0.56           H  
ATOM    156  HA  THR A  12      22.366  -3.340 -17.878  1.00  0.56           H  
ATOM    157  HB  THR A  12      19.988  -3.557 -17.416  1.00  0.56           H  
ATOM    158  HG1 THR A  12      20.190  -0.710 -17.019  1.00  0.56           H  
ATOM    159 1HG2 THR A  12      20.045  -3.070 -14.986  1.00  0.56           H  
ATOM    160 2HG2 THR A  12      21.574  -3.771 -15.545  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      21.451  -2.029 -15.246  1.00  0.56           H  
ATOM    162  N   VAL A  13      21.634  -0.930 -19.791  1.00  0.56           N  
ATOM    163  CA  VAL A  13      21.094  -0.486 -21.061  1.00  0.56           C  
ATOM    164  C   VAL A  13      21.801  -1.057 -22.280  1.00  0.56           C  
ATOM    165  O   VAL A  13      23.026  -0.962 -22.417  1.00  0.56           O  
ATOM    166  CB  VAL A  13      21.153   1.050 -21.103  1.00  0.56           C  
ATOM    167  CG1 VAL A  13      20.672   1.593 -22.415  1.00  0.56           C  
ATOM    168  CG2 VAL A  13      20.347   1.575 -20.001  1.00  0.56           C  
ATOM    169  H   VAL A  13      22.220  -0.284 -19.260  1.00  0.56           H  
ATOM    170  HA  VAL A  13      20.047  -0.790 -21.102  1.00  0.56           H  
ATOM    171  HB  VAL A  13      22.188   1.363 -20.972  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13      20.732   2.679 -22.417  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13      21.285   1.208 -23.217  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13      19.646   1.286 -22.555  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13      20.430   2.630 -20.004  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13      19.337   1.293 -20.120  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13      20.721   1.181 -19.075  1.00  0.56           H  
ATOM    178  N   HIS A  14      20.979  -1.608 -23.176  1.00  0.56           N  
ATOM    179  CA  HIS A  14      21.371  -2.167 -24.469  1.00  0.56           C  
ATOM    180  C   HIS A  14      22.074  -1.138 -25.362  1.00  0.56           C  
ATOM    181  O   HIS A  14      21.790   0.058 -25.310  1.00  0.56           O  
ATOM    182  CB  HIS A  14      20.144  -2.753 -25.185  1.00  0.56           C  
ATOM    183  CG  HIS A  14      20.446  -3.499 -26.438  1.00  0.56           C  
ATOM    184  ND1 HIS A  14      20.684  -2.876 -27.640  1.00  0.56           N  
ATOM    185  CD2 HIS A  14      20.563  -4.805 -26.671  1.00  0.56           C  
ATOM    186  CE1 HIS A  14      20.944  -3.797 -28.556  1.00  0.56           C  
ATOM    187  NE2 HIS A  14      20.889  -4.957 -27.992  1.00  0.56           N  
ATOM    188  H   HIS A  14      19.995  -1.696 -22.911  1.00  0.56           H  
ATOM    189  HA  HIS A  14      22.076  -2.976 -24.303  1.00  0.56           H  
ATOM    190 1HB  HIS A  14      19.631  -3.442 -24.504  1.00  0.56           H  
ATOM    191 2HB  HIS A  14      19.452  -1.952 -25.423  1.00  0.56           H  
ATOM    192  HD2 HIS A  14      20.444  -5.596 -25.938  1.00  0.56           H  
ATOM    193  HE1 HIS A  14      21.186  -3.624 -29.594  1.00  0.56           H  
ATOM    194  HE2 HIS A  14      21.084  -5.856 -28.444  1.00  0.56           H  
ATOM    195  N   ASP A  15      22.993  -1.609 -26.197  1.00  0.56           N  
ATOM    196  CA  ASP A  15      23.785  -0.762 -27.094  1.00  0.56           C  
ATOM    197  C   ASP A  15      22.943   0.136 -28.020  1.00  0.56           C  
ATOM    198  O   ASP A  15      23.397   1.192 -28.451  1.00  0.56           O  
ATOM    199  CB  ASP A  15      24.668  -1.643 -27.969  1.00  0.56           C  
ATOM    200  CG  ASP A  15      25.779  -2.349 -27.221  1.00  0.56           C  
ATOM    201  OD1 ASP A  15      26.042  -1.994 -26.099  1.00  0.56           O  
ATOM    202  OD2 ASP A  15      26.331  -3.271 -27.773  1.00  0.56           O  
ATOM    203  H   ASP A  15      23.157  -2.608 -26.203  1.00  0.56           H  
ATOM    204  HA  ASP A  15      24.418  -0.119 -26.487  1.00  0.56           H  
ATOM    205 1HB  ASP A  15      24.050  -2.392 -28.466  1.00  0.56           H  
ATOM    206 2HB  ASP A  15      25.127  -1.029 -28.748  1.00  0.56           H  
ATOM    207  N   ARG A  16      21.730  -0.283 -28.369  1.00  0.57           N  
ATOM    208  CA  ARG A  16      20.888   0.505 -29.267  1.00  0.57           C  
ATOM    209  C   ARG A  16      19.914   1.424 -28.527  1.00  0.57           C  
ATOM    210  O   ARG A  16      18.998   1.975 -29.136  1.00  0.57           O  
ATOM    211  CB  ARG A  16      20.140  -0.391 -30.232  1.00  0.57           C  
ATOM    212  CG  ARG A  16      21.056  -1.092 -31.253  1.00  0.57           C  
ATOM    213  CD  ARG A  16      20.302  -1.981 -32.160  1.00  0.57           C  
ATOM    214  NE  ARG A  16      21.178  -2.741 -33.046  1.00  0.57           N  
ATOM    215  CZ  ARG A  16      21.601  -2.317 -34.252  1.00  0.57           C  
ATOM    216  NH1 ARG A  16      21.226  -1.147 -34.703  1.00  0.57           N  
ATOM    217  NH2 ARG A  16      22.392  -3.084 -34.984  1.00  0.57           N  
ATOM    218  H   ARG A  16      21.374  -1.163 -28.006  1.00  0.57           H  
ATOM    219  HA  ARG A  16      21.537   1.139 -29.870  1.00  0.57           H  
ATOM    220 1HB  ARG A  16      19.583  -1.150 -29.685  1.00  0.57           H  
ATOM    221 2HB  ARG A  16      19.416   0.203 -30.800  1.00  0.57           H  
ATOM    222 1HG  ARG A  16      21.535  -0.328 -31.870  1.00  0.57           H  
ATOM    223 2HG  ARG A  16      21.819  -1.665 -30.736  1.00  0.57           H  
ATOM    224 1HD  ARG A  16      19.689  -2.678 -31.587  1.00  0.57           H  
ATOM    225 2HD  ARG A  16      19.659  -1.365 -32.784  1.00  0.57           H  
ATOM    226  HE  ARG A  16      21.483  -3.652 -32.735  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16      20.624  -0.554 -34.137  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16      21.538  -0.827 -35.612  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16      22.681  -3.989 -34.639  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16      22.705  -2.763 -35.888  1.00  0.57           H  
ATOM    231  N   LEU A  17      20.074   1.560 -27.213  1.00  0.57           N  
ATOM    232  CA  LEU A  17      19.239   2.474 -26.443  1.00  0.57           C  
ATOM    233  C   LEU A  17      20.025   3.623 -25.817  1.00  0.57           C  
ATOM    234  O   LEU A  17      21.166   3.446 -25.376  1.00  0.57           O  
ATOM    235  CB  LEU A  17      18.486   1.728 -25.347  1.00  0.57           C  
ATOM    236  CG  LEU A  17      17.502   0.707 -25.812  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      16.932  -0.033 -24.684  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      16.443   1.413 -26.480  1.00  0.57           C  
ATOM    239  H   LEU A  17      20.810   1.049 -26.725  1.00  0.57           H  
ATOM    240  HA  LEU A  17      18.507   2.907 -27.117  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      19.210   1.207 -24.752  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      17.979   2.457 -24.747  1.00  0.57           H  
ATOM    243  HG  LEU A  17      17.985   0.001 -26.488  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17      16.214  -0.716 -25.079  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      17.721  -0.563 -24.153  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      16.431   0.626 -24.020  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17      15.697   0.704 -26.836  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      15.992   2.109 -25.794  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      16.876   1.951 -27.291  1.00  0.57           H  
ATOM    250  N   GLU A  18      19.384   4.792 -25.743  1.00  0.58           N  
ATOM    251  CA  GLU A  18      19.957   5.952 -25.056  1.00  0.58           C  
ATOM    252  C   GLU A  18      19.102   6.364 -23.878  1.00  0.58           C  
ATOM    253  O   GLU A  18      17.876   6.332 -23.960  1.00  0.58           O  
ATOM    254  CB  GLU A  18      20.118   7.157 -25.991  1.00  0.58           C  
ATOM    255  CG  GLU A  18      21.140   6.987 -27.090  1.00  0.58           C  
ATOM    256  CD  GLU A  18      21.309   8.240 -27.951  1.00  0.58           C  
ATOM    257  OE1 GLU A  18      20.443   9.091 -27.883  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      22.292   8.344 -28.675  1.00  0.58           O  
ATOM    259  H   GLU A  18      18.460   4.855 -26.174  1.00  0.58           H  
ATOM    260  HA  GLU A  18      20.940   5.681 -24.674  1.00  0.58           H  
ATOM    261 1HB  GLU A  18      19.165   7.365 -26.468  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      20.390   8.036 -25.407  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      22.100   6.707 -26.657  1.00  0.58           H  
ATOM    264 2HG  GLU A  18      20.796   6.176 -27.696  1.00  0.58           H  
ATOM    265  N   VAL A  19      19.758   6.807 -22.808  1.00  0.58           N  
ATOM    266  CA  VAL A  19      19.096   7.257 -21.584  1.00  0.58           C  
ATOM    267  C   VAL A  19      19.324   8.740 -21.328  1.00  0.58           C  
ATOM    268  O   VAL A  19      20.434   9.253 -21.486  1.00  0.58           O  
ATOM    269  CB  VAL A  19      19.547   6.403 -20.373  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      18.959   6.918 -19.085  1.00  0.58           C  
ATOM    271  CG2 VAL A  19      19.039   5.017 -20.563  1.00  0.58           C  
ATOM    272  H   VAL A  19      20.767   6.820 -22.836  1.00  0.58           H  
ATOM    273  HA  VAL A  19      18.026   7.101 -21.701  1.00  0.58           H  
ATOM    274  HB  VAL A  19      20.634   6.416 -20.288  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      19.280   6.283 -18.256  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      19.311   7.932 -18.919  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      17.869   6.911 -19.149  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19      19.330   4.436 -19.708  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19      17.953   5.051 -20.628  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19      19.445   4.582 -21.472  1.00  0.58           H  
ATOM    281  N   SER A  20      18.243   9.422 -20.965  1.00  0.59           N  
ATOM    282  CA  SER A  20      18.250  10.859 -20.708  1.00  0.59           C  
ATOM    283  C   SER A  20      19.087  11.294 -19.509  1.00  0.59           C  
ATOM    284  O   SER A  20      19.351  10.519 -18.596  1.00  0.59           O  
ATOM    285  CB  SER A  20      16.824  11.329 -20.532  1.00  0.59           C  
ATOM    286  OG  SER A  20      16.216  10.748 -19.381  1.00  0.59           O  
ATOM    287  H   SER A  20      17.367   8.902 -20.875  1.00  0.59           H  
ATOM    288  HA  SER A  20      18.660  11.348 -21.593  1.00  0.59           H  
ATOM    289 1HB  SER A  20      16.826  12.410 -20.420  1.00  0.59           H  
ATOM    290 2HB  SER A  20      16.246  11.096 -21.422  1.00  0.59           H  
ATOM    291  HG  SER A  20      15.756  11.478 -18.899  1.00  0.59           H  
ATOM    292  N   ALA A  21      19.443  12.582 -19.472  1.00  0.59           N  
ATOM    293  CA  ALA A  21      20.255  13.156 -18.391  1.00  0.59           C  
ATOM    294  C   ALA A  21      19.632  12.989 -17.003  1.00  0.59           C  
ATOM    295  O   ALA A  21      20.337  12.773 -16.014  1.00  0.59           O  
ATOM    296  CB  ALA A  21      20.493  14.630 -18.653  1.00  0.59           C  
ATOM    297  H   ALA A  21      19.171  13.178 -20.241  1.00  0.59           H  
ATOM    298  HA  ALA A  21      21.215  12.634 -18.391  1.00  0.59           H  
ATOM    299 1HB  ALA A  21      21.132  15.039 -17.870  1.00  0.59           H  
ATOM    300 2HB  ALA A  21      20.978  14.758 -19.620  1.00  0.59           H  
ATOM    301 3HB  ALA A  21      19.540  15.157 -18.652  1.00  0.59           H  
ATOM    302  N   ASP A  22      18.305  13.067 -16.916  1.00  0.59           N  
ATOM    303  CA  ASP A  22      17.648  12.896 -15.620  1.00  0.59           C  
ATOM    304  C   ASP A  22      17.391  11.418 -15.301  1.00  0.59           C  
ATOM    305  O   ASP A  22      16.797  11.079 -14.277  1.00  0.59           O  
ATOM    306  CB  ASP A  22      16.325  13.673 -15.597  1.00  0.59           C  
ATOM    307  CG  ASP A  22      15.277  13.170 -16.617  1.00  0.59           C  
ATOM    308  OD1 ASP A  22      15.539  12.224 -17.338  1.00  0.59           O  
ATOM    309  OD2 ASP A  22      14.191  13.712 -16.639  1.00  0.59           O  
ATOM    310  H   ASP A  22      17.761  13.250 -17.743  1.00  0.59           H  
ATOM    311  HA  ASP A  22      18.300  13.300 -14.846  1.00  0.59           H  
ATOM    312 1HB  ASP A  22      15.894  13.613 -14.596  1.00  0.59           H  
ATOM    313 2HB  ASP A  22      16.529  14.726 -15.798  1.00  0.59           H  
ATOM    314  N   ARG A  23      17.837  10.550 -16.206  1.00  0.58           N  
ATOM    315  CA  ARG A  23      17.709   9.108 -16.177  1.00  0.58           C  
ATOM    316  C   ARG A  23      16.260   8.627 -16.028  1.00  0.58           C  
ATOM    317  O   ARG A  23      16.015   7.520 -15.548  1.00  0.58           O  
ATOM    318  CB  ARG A  23      18.598   8.532 -15.086  1.00  0.58           C  
ATOM    319  CG  ARG A  23      20.079   8.364 -15.481  1.00  0.58           C  
ATOM    320  CD  ARG A  23      20.817   9.686 -15.562  1.00  0.58           C  
ATOM    321  NE  ARG A  23      22.244   9.490 -15.793  1.00  0.58           N  
ATOM    322  CZ  ARG A  23      23.200  10.446 -15.917  1.00  0.58           C  
ATOM    323  NH1 ARG A  23      22.938  11.734 -15.841  1.00  0.58           N  
ATOM    324  NH2 ARG A  23      24.434  10.040 -16.120  1.00  0.58           N  
ATOM    325  H   ARG A  23      18.335  10.907 -17.012  1.00  0.58           H  
ATOM    326  HA  ARG A  23      18.081   8.736 -17.125  1.00  0.58           H  
ATOM    327 1HB  ARG A  23      18.555   9.155 -14.198  1.00  0.58           H  
ATOM    328 2HB  ARG A  23      18.233   7.542 -14.811  1.00  0.58           H  
ATOM    329 1HG  ARG A  23      20.585   7.729 -14.755  1.00  0.58           H  
ATOM    330 2HG  ARG A  23      20.139   7.897 -16.462  1.00  0.58           H  
ATOM    331 1HD  ARG A  23      20.422  10.251 -16.391  1.00  0.58           H  
ATOM    332 2HD  ARG A  23      20.687  10.253 -14.642  1.00  0.58           H  
ATOM    333  HE  ARG A  23      22.576   8.531 -15.889  1.00  0.58           H  
ATOM    334 1HH1 ARG A  23      21.976  12.065 -15.710  1.00  0.58           H  
ATOM    335 2HH1 ARG A  23      23.682  12.404 -15.938  1.00  0.58           H  
ATOM    336 1HH2 ARG A  23      24.598   9.025 -16.187  1.00  0.58           H  
ATOM    337 2HH2 ARG A  23      25.184  10.700 -16.221  1.00  0.58           H  
ATOM    338  N   ARG A  24      15.284   9.429 -16.485  1.00  0.58           N  
ATOM    339  CA  ARG A  24      13.883   9.017 -16.413  1.00  0.58           C  
ATOM    340  C   ARG A  24      13.339   8.474 -17.732  1.00  0.58           C  
ATOM    341  O   ARG A  24      12.246   7.908 -17.760  1.00  0.58           O  
ATOM    342  CB  ARG A  24      12.998  10.148 -15.900  1.00  0.58           C  
ATOM    343  CG  ARG A  24      13.268  10.528 -14.440  1.00  0.58           C  
ATOM    344  CD  ARG A  24      12.344  11.586 -13.904  1.00  0.58           C  
ATOM    345  NE  ARG A  24      12.547  12.874 -14.540  1.00  0.58           N  
ATOM    346  CZ  ARG A  24      11.898  14.009 -14.253  1.00  0.58           C  
ATOM    347  NH1 ARG A  24      10.984  14.054 -13.309  1.00  0.58           N  
ATOM    348  NH2 ARG A  24      12.218  15.074 -14.948  1.00  0.58           N  
ATOM    349  H   ARG A  24      15.510  10.361 -16.856  1.00  0.58           H  
ATOM    350  HA  ARG A  24      13.810   8.215 -15.677  1.00  0.58           H  
ATOM    351 1HB  ARG A  24      13.148  11.038 -16.514  1.00  0.58           H  
ATOM    352 2HB  ARG A  24      11.945   9.860 -15.983  1.00  0.58           H  
ATOM    353 1HG  ARG A  24      13.170   9.637 -13.819  1.00  0.58           H  
ATOM    354 2HG  ARG A  24      14.283  10.909 -14.362  1.00  0.58           H  
ATOM    355 1HD  ARG A  24      11.308  11.279 -14.076  1.00  0.58           H  
ATOM    356 2HD  ARG A  24      12.514  11.704 -12.836  1.00  0.58           H  
ATOM    357  HE  ARG A  24      13.228  12.945 -15.301  1.00  0.58           H  
ATOM    358 1HH1 ARG A  24      10.769  13.221 -12.785  1.00  0.58           H  
ATOM    359 2HH1 ARG A  24      10.510  14.922 -13.107  1.00  0.58           H  
ATOM    360 1HH2 ARG A  24      12.953  14.957 -15.669  1.00  0.58           H  
ATOM    361 2HH2 ARG A  24      11.770  15.960 -14.782  1.00  0.58           H  
ATOM    362  N   SER A  25      14.077   8.616 -18.840  1.00  0.59           N  
ATOM    363  CA  SER A  25      13.519   8.137 -20.093  1.00  0.59           C  
ATOM    364  C   SER A  25      14.528   7.438 -21.000  1.00  0.59           C  
ATOM    365  O   SER A  25      15.743   7.660 -20.898  1.00  0.59           O  
ATOM    366  CB  SER A  25      12.906   9.319 -20.797  1.00  0.59           C  
ATOM    367  OG  SER A  25      13.883  10.247 -21.152  1.00  0.59           O  
ATOM    368  H   SER A  25      14.962   9.122 -18.847  1.00  0.59           H  
ATOM    369  HA  SER A  25      12.744   7.412 -19.859  1.00  0.59           H  
ATOM    370 1HB  SER A  25      12.364   9.003 -21.664  1.00  0.59           H  
ATOM    371 2HB  SER A  25      12.190   9.790 -20.132  1.00  0.59           H  
ATOM    372  HG  SER A  25      14.482  10.331 -20.379  1.00  0.59           H  
ATOM    373  N   ILE A  26      14.005   6.606 -21.916  1.00  0.60           N  
ATOM    374  CA  ILE A  26      14.875   5.847 -22.816  1.00  0.60           C  
ATOM    375  C   ILE A  26      14.333   5.719 -24.239  1.00  0.60           C  
ATOM    376  O   ILE A  26      13.137   5.511 -24.444  1.00  0.60           O  
ATOM    377  CB  ILE A  26      15.106   4.458 -22.200  1.00  0.60           C  
ATOM    378  CG1 ILE A  26      16.134   3.697 -22.918  1.00  0.60           C  
ATOM    379  CG2 ILE A  26      13.801   3.675 -22.162  1.00  0.60           C  
ATOM    380  CD1 ILE A  26      16.588   2.572 -22.115  1.00  0.60           C  
ATOM    381  H   ILE A  26      12.990   6.507 -21.945  1.00  0.60           H  
ATOM    382  HA  ILE A  26      15.823   6.364 -22.863  1.00  0.60           H  
ATOM    383  HB  ILE A  26      15.476   4.601 -21.239  1.00  0.60           H  
ATOM    384 1HG1 ILE A  26      15.745   3.339 -23.862  1.00  0.60           H  
ATOM    385 2HG1 ILE A  26      16.981   4.321 -23.106  1.00  0.60           H  
ATOM    386 1HG2 ILE A  26      13.962   2.707 -21.689  1.00  0.60           H  
ATOM    387 2HG2 ILE A  26      13.073   4.244 -21.592  1.00  0.60           H  
ATOM    388 3HG2 ILE A  26      13.434   3.525 -23.178  1.00  0.60           H  
ATOM    389 1HD1 ILE A  26      17.359   2.036 -22.622  1.00  0.60           H  
ATOM    390 2HD1 ILE A  26      16.982   2.935 -21.177  1.00  0.60           H  
ATOM    391 3HD1 ILE A  26      15.742   1.920 -21.930  1.00  0.60           H  
ATOM    392  N   ARG A  27      15.229   5.785 -25.226  1.00  0.62           N  
ATOM    393  CA  ARG A  27      14.821   5.753 -26.641  1.00  0.62           C  
ATOM    394  C   ARG A  27      15.703   4.913 -27.544  1.00  0.62           C  
ATOM    395  O   ARG A  27      16.862   4.654 -27.211  1.00  0.62           O  
ATOM    396  CB  ARG A  27      14.860   7.158 -27.202  1.00  0.62           C  
ATOM    397  CG  ARG A  27      16.249   7.790 -27.270  1.00  0.62           C  
ATOM    398  CD  ARG A  27      16.185   9.193 -27.778  1.00  0.62           C  
ATOM    399  NE  ARG A  27      17.519   9.807 -27.957  1.00  0.62           N  
ATOM    400  CZ  ARG A  27      17.733  11.085 -28.325  1.00  0.62           C  
ATOM    401  NH1 ARG A  27      16.722  11.901 -28.539  1.00  0.62           N  
ATOM    402  NH2 ARG A  27      18.974  11.503 -28.473  1.00  0.62           N  
ATOM    403  H   ARG A  27      16.208   5.929 -24.970  1.00  0.62           H  
ATOM    404  HA  ARG A  27      13.800   5.368 -26.701  1.00  0.62           H  
ATOM    405 1HB  ARG A  27      14.487   7.118 -28.204  1.00  0.62           H  
ATOM    406 2HB  ARG A  27      14.216   7.811 -26.640  1.00  0.62           H  
ATOM    407 1HG  ARG A  27      16.696   7.797 -26.274  1.00  0.62           H  
ATOM    408 2HG  ARG A  27      16.878   7.209 -27.951  1.00  0.62           H  
ATOM    409 1HD  ARG A  27      15.676   9.194 -28.744  1.00  0.62           H  
ATOM    410 2HD  ARG A  27      15.622   9.804 -27.075  1.00  0.62           H  
ATOM    411  HE  ARG A  27      18.367   9.232 -27.809  1.00  0.62           H  
ATOM    412 1HH1 ARG A  27      15.774  11.567 -28.429  1.00  0.62           H  
ATOM    413 2HH1 ARG A  27      16.895  12.856 -28.816  1.00  0.62           H  
ATOM    414 1HH2 ARG A  27      19.740  10.827 -28.311  1.00  0.62           H  
ATOM    415 2HH2 ARG A  27      19.170  12.449 -28.749  1.00  0.62           H  
ATOM    416  N   LEU A  28      15.191   4.518 -28.720  1.00  0.65           N  
ATOM    417  CA  LEU A  28      16.044   3.802 -29.669  1.00  0.65           C  
ATOM    418  C   LEU A  28      17.032   4.700 -30.379  1.00  0.65           C  
ATOM    419  O   LEU A  28      16.741   5.853 -30.704  1.00  0.65           O  
ATOM    420  CB  LEU A  28      15.218   3.078 -30.715  1.00  0.65           C  
ATOM    421  CG  LEU A  28      14.365   1.965 -30.229  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      13.507   1.533 -31.309  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      15.237   0.792 -29.820  1.00  0.65           C  
ATOM    424  H   LEU A  28      14.217   4.715 -28.994  1.00  0.65           H  
ATOM    425  HA  LEU A  28      16.618   3.061 -29.128  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      14.565   3.803 -31.199  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      15.897   2.672 -31.467  1.00  0.65           H  
ATOM    428  HG  LEU A  28      13.757   2.324 -29.408  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      12.852   0.740 -30.977  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      12.949   2.371 -31.614  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      14.105   1.184 -32.120  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      14.612  -0.034 -29.469  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      15.823   0.458 -30.678  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      15.897   1.087 -29.063  1.00  0.65           H  
ATOM    435  N   ARG A  29      18.191   4.131 -30.652  1.00  0.68           N  
ATOM    436  CA  ARG A  29      19.268   4.752 -31.390  1.00  0.68           C  
ATOM    437  C   ARG A  29      19.462   3.865 -32.612  1.00  0.68           C  
ATOM    438  O   ARG A  29      19.653   2.661 -32.466  1.00  0.68           O  
ATOM    439  CB  ARG A  29      20.514   4.755 -30.532  1.00  0.68           C  
ATOM    440  CG  ARG A  29      21.707   5.535 -31.003  1.00  0.68           C  
ATOM    441  CD  ARG A  29      22.821   5.339 -30.020  1.00  0.68           C  
ATOM    442  NE  ARG A  29      23.890   6.286 -30.177  1.00  0.68           N  
ATOM    443  CZ  ARG A  29      24.965   6.144 -30.979  1.00  0.68           C  
ATOM    444  NH1 ARG A  29      25.087   5.069 -31.708  1.00  0.68           N  
ATOM    445  NH2 ARG A  29      25.896   7.089 -31.030  1.00  0.68           N  
ATOM    446  H   ARG A  29      18.353   3.194 -30.296  1.00  0.68           H  
ATOM    447  HA  ARG A  29      18.993   5.762 -31.690  1.00  0.68           H  
ATOM    448 1HB  ARG A  29      20.254   5.107 -29.550  1.00  0.68           H  
ATOM    449 2HB  ARG A  29      20.859   3.726 -30.418  1.00  0.68           H  
ATOM    450 1HG  ARG A  29      22.014   5.220 -31.992  1.00  0.68           H  
ATOM    451 2HG  ARG A  29      21.460   6.597 -31.017  1.00  0.68           H  
ATOM    452 1HD  ARG A  29      22.448   5.419 -29.021  1.00  0.68           H  
ATOM    453 2HD  ARG A  29      23.238   4.340 -30.149  1.00  0.68           H  
ATOM    454  HE  ARG A  29      23.780   7.141 -29.616  1.00  0.68           H  
ATOM    455 1HH1 ARG A  29      24.348   4.354 -31.688  1.00  0.68           H  
ATOM    456 2HH1 ARG A  29      25.886   4.942 -32.312  1.00  0.68           H  
ATOM    457 1HH2 ARG A  29      25.800   7.925 -30.466  1.00  0.68           H  
ATOM    458 2HH2 ARG A  29      26.696   6.971 -31.634  1.00  0.68           H  
ATOM    459  N   LEU A  30      19.368   4.415 -33.814  1.00  0.70           N  
ATOM    460  CA  LEU A  30      19.465   3.544 -34.983  1.00  0.70           C  
ATOM    461  C   LEU A  30      20.833   2.858 -35.071  1.00  0.70           C  
ATOM    462  O   LEU A  30      20.943   1.699 -35.472  1.00  0.70           O  
ATOM    463  CB  LEU A  30      19.193   4.347 -36.252  1.00  0.70           C  
ATOM    464  CG  LEU A  30      17.751   4.883 -36.394  1.00  0.70           C  
ATOM    465  CD1 LEU A  30      17.658   5.754 -37.631  1.00  0.70           C  
ATOM    466  CD2 LEU A  30      16.778   3.726 -36.449  1.00  0.70           C  
ATOM    467  H   LEU A  30      19.213   5.408 -33.917  1.00  0.70           H  
ATOM    468  HA  LEU A  30      18.702   2.769 -34.895  1.00  0.70           H  
ATOM    469 1HB  LEU A  30      19.872   5.197 -36.280  1.00  0.70           H  
ATOM    470 2HB  LEU A  30      19.401   3.714 -37.113  1.00  0.70           H  
ATOM    471  HG  LEU A  30      17.511   5.505 -35.532  1.00  0.70           H  
ATOM    472 1HD1 LEU A  30      16.642   6.146 -37.721  1.00  0.70           H  
ATOM    473 2HD1 LEU A  30      18.360   6.583 -37.550  1.00  0.70           H  
ATOM    474 3HD1 LEU A  30      17.895   5.162 -38.513  1.00  0.70           H  
ATOM    475 1HD2 LEU A  30      15.759   4.105 -36.538  1.00  0.70           H  
ATOM    476 2HD2 LEU A  30      17.001   3.091 -37.308  1.00  0.70           H  
ATOM    477 3HD2 LEU A  30      16.875   3.152 -35.533  1.00  0.70           H  
ATOM    478  N   ALA A  31      21.890   3.582 -34.714  1.00  0.70           N  
ATOM    479  CA  ALA A  31      23.217   2.986 -34.701  1.00  0.70           C  
ATOM    480  C   ALA A  31      23.488   2.451 -33.291  1.00  0.70           C  
ATOM    481  O   ALA A  31      23.160   3.132 -32.325  1.00  0.70           O  
ATOM    482  CB  ALA A  31      24.265   4.013 -35.091  1.00  0.70           C  
ATOM    483  H   ALA A  31      21.756   4.535 -34.418  1.00  0.70           H  
ATOM    484  HA  ALA A  31      23.229   2.169 -35.413  1.00  0.70           H  
ATOM    485 1HB  ALA A  31      25.253   3.555 -35.079  1.00  0.70           H  
ATOM    486 2HB  ALA A  31      24.050   4.385 -36.093  1.00  0.70           H  
ATOM    487 3HB  ALA A  31      24.241   4.840 -34.390  1.00  0.70           H  
ATOM    488  N   PRO A  32      24.161   1.315 -33.111  1.00  0.69           N  
ATOM    489  CA  PRO A  32      24.535   0.815 -31.806  1.00  0.69           C  
ATOM    490  C   PRO A  32      25.626   1.704 -31.228  1.00  0.69           C  
ATOM    491  O   PRO A  32      26.470   2.212 -31.974  1.00  0.69           O  
ATOM    492  CB  PRO A  32      25.035  -0.596 -32.124  1.00  0.69           C  
ATOM    493  CG  PRO A  32      25.524  -0.513 -33.566  1.00  0.69           C  
ATOM    494  CD  PRO A  32      24.610   0.498 -34.244  1.00  0.69           C  
ATOM    495  HA  PRO A  32      23.655   0.797 -31.147  1.00  0.69           H  
ATOM    496 1HB  PRO A  32      25.835  -0.870 -31.415  1.00  0.69           H  
ATOM    497 2HB  PRO A  32      24.226  -1.324 -31.985  1.00  0.69           H  
ATOM    498 1HG  PRO A  32      26.580  -0.204 -33.584  1.00  0.69           H  
ATOM    499 2HG  PRO A  32      25.479  -1.507 -34.036  1.00  0.69           H  
ATOM    500 1HD  PRO A  32      25.199   1.094 -34.952  1.00  0.69           H  
ATOM    501 2HD  PRO A  32      23.763  -0.000 -34.722  1.00  0.69           H  
ATOM    502  N   ALA A  33      25.657   1.843 -29.913  1.00  0.68           N  
ATOM    503  CA  ALA A  33      26.719   2.563 -29.237  1.00  0.68           C  
ATOM    504  C   ALA A  33      27.800   1.585 -28.832  1.00  0.68           C  
ATOM    505  O   ALA A  33      27.506   0.459 -28.436  1.00  0.68           O  
ATOM    506  CB  ALA A  33      26.169   3.298 -28.025  1.00  0.68           C  
ATOM    507  H   ALA A  33      24.915   1.445 -29.348  1.00  0.68           H  
ATOM    508  HA  ALA A  33      27.152   3.283 -29.930  1.00  0.68           H  
ATOM    509 1HB  ALA A  33      26.973   3.836 -27.526  1.00  0.68           H  
ATOM    510 2HB  ALA A  33      25.402   4.003 -28.347  1.00  0.68           H  
ATOM    511 3HB  ALA A  33      25.727   2.581 -27.339  1.00  0.68           H  
ATOM    512  N   GLU A  34      29.053   2.014 -28.845  1.00  0.67           N  
ATOM    513  CA  GLU A  34      30.133   1.116 -28.446  1.00  0.67           C  
ATOM    514  C   GLU A  34      30.303   1.083 -26.934  1.00  0.67           C  
ATOM    515  O   GLU A  34      31.270   1.609 -26.383  1.00  0.67           O  
ATOM    516  CB  GLU A  34      31.443   1.532 -29.115  1.00  0.67           C  
ATOM    517  CG  GLU A  34      31.425   1.438 -30.643  1.00  0.67           C  
ATOM    518  CD  GLU A  34      32.736   1.840 -31.289  1.00  0.67           C  
ATOM    519  OE1 GLU A  34      33.609   2.304 -30.593  1.00  0.67           O  
ATOM    520  OE2 GLU A  34      32.860   1.678 -32.481  1.00  0.67           O  
ATOM    521  H   GLU A  34      29.266   2.950 -29.160  1.00  0.67           H  
ATOM    522  HA  GLU A  34      29.882   0.106 -28.776  1.00  0.67           H  
ATOM    523 1HB  GLU A  34      31.678   2.561 -28.845  1.00  0.67           H  
ATOM    524 2HB  GLU A  34      32.254   0.903 -28.749  1.00  0.67           H  
ATOM    525 1HG  GLU A  34      31.194   0.412 -30.927  1.00  0.67           H  
ATOM    526 2HG  GLU A  34      30.627   2.077 -31.023  1.00  0.67           H  
ATOM    527  N   ARG A  35      29.333   0.482 -26.269  1.00  0.66           N  
ATOM    528  CA  ARG A  35      29.330   0.425 -24.822  1.00  0.66           C  
ATOM    529  C   ARG A  35      30.254  -0.714 -24.367  1.00  0.66           C  
ATOM    530  O   ARG A  35      30.393  -1.702 -25.085  1.00  0.66           O  
ATOM    531  CB  ARG A  35      27.925   0.193 -24.304  1.00  0.66           C  
ATOM    532  CG  ARG A  35      26.910   1.292 -24.653  1.00  0.66           C  
ATOM    533  CD  ARG A  35      25.624   1.067 -23.945  1.00  0.66           C  
ATOM    534  NE  ARG A  35      24.582   2.057 -24.240  1.00  0.66           N  
ATOM    535  CZ  ARG A  35      24.499   3.266 -23.648  1.00  0.66           C  
ATOM    536  NH1 ARG A  35      25.434   3.647 -22.801  1.00  0.66           N  
ATOM    537  NH2 ARG A  35      23.491   4.077 -23.911  1.00  0.66           N  
ATOM    538  H   ARG A  35      28.567   0.080 -26.817  1.00  0.66           H  
ATOM    539  HA  ARG A  35      29.665   1.386 -24.456  1.00  0.66           H  
ATOM    540 1HB  ARG A  35      27.545  -0.742 -24.703  1.00  0.66           H  
ATOM    541 2HB  ARG A  35      27.947   0.092 -23.220  1.00  0.66           H  
ATOM    542 1HG  ARG A  35      27.306   2.270 -24.388  1.00  0.66           H  
ATOM    543 2HG  ARG A  35      26.718   1.244 -25.722  1.00  0.66           H  
ATOM    544 1HD  ARG A  35      25.234   0.074 -24.191  1.00  0.66           H  
ATOM    545 2HD  ARG A  35      25.825   1.116 -22.901  1.00  0.66           H  
ATOM    546  HE  ARG A  35      23.835   1.789 -24.881  1.00  0.66           H  
ATOM    547 1HH1 ARG A  35      26.219   3.044 -22.616  1.00  0.66           H  
ATOM    548 2HH1 ARG A  35      25.374   4.552 -22.353  1.00  0.66           H  
ATOM    549 1HH2 ARG A  35      22.745   3.784 -24.560  1.00  0.66           H  
ATOM    550 2HH2 ARG A  35      23.441   4.976 -23.467  1.00  0.66           H  
ATOM    551  N   PRO A  36      30.944  -0.607 -23.219  1.00  0.67           N  
ATOM    552  CA  PRO A  36      31.712  -1.690 -22.629  1.00  0.67           C  
ATOM    553  C   PRO A  36      30.802  -2.892 -22.386  1.00  0.67           C  
ATOM    554  O   PRO A  36      29.674  -2.734 -21.907  1.00  0.67           O  
ATOM    555  CB  PRO A  36      32.200  -1.063 -21.314  1.00  0.67           C  
ATOM    556  CG  PRO A  36      32.239   0.423 -21.593  1.00  0.67           C  
ATOM    557  CD  PRO A  36      31.058   0.681 -22.510  1.00  0.67           C  
ATOM    558  HA  PRO A  36      32.547  -1.953 -23.291  1.00  0.67           H  
ATOM    559 1HB  PRO A  36      31.520  -1.317 -20.503  1.00  0.67           H  
ATOM    560 2HB  PRO A  36      33.184  -1.474 -21.048  1.00  0.67           H  
ATOM    561 1HG  PRO A  36      32.173   0.986 -20.648  1.00  0.67           H  
ATOM    562 2HG  PRO A  36      33.197   0.696 -22.058  1.00  0.67           H  
ATOM    563 1HD  PRO A  36      30.143   0.906 -21.945  1.00  0.67           H  
ATOM    564 2HD  PRO A  36      31.355   1.492 -23.193  1.00  0.67           H  
ATOM    565  N   ASP A  37      31.293  -4.111 -22.631  1.00  0.68           N  
ATOM    566  CA  ASP A  37      30.418  -5.264 -22.410  1.00  0.68           C  
ATOM    567  C   ASP A  37      30.396  -5.708 -20.953  1.00  0.68           C  
ATOM    568  O   ASP A  37      31.068  -6.654 -20.536  1.00  0.68           O  
ATOM    569  CB  ASP A  37      30.771  -6.446 -23.342  1.00  0.68           C  
ATOM    570  CG  ASP A  37      29.772  -7.644 -23.197  1.00  0.68           C  
ATOM    571  OD1 ASP A  37      29.076  -7.641 -22.238  1.00  0.68           O  
ATOM    572  OD2 ASP A  37      29.709  -8.535 -24.016  1.00  0.68           O  
ATOM    573  H   ASP A  37      32.225  -4.233 -22.999  1.00  0.68           H  
ATOM    574  HA  ASP A  37      29.402  -4.964 -22.667  1.00  0.68           H  
ATOM    575 1HB  ASP A  37      30.766  -6.106 -24.379  1.00  0.68           H  
ATOM    576 2HB  ASP A  37      31.776  -6.801 -23.115  1.00  0.68           H  
ATOM    577  N   ILE A  38      29.563  -5.008 -20.210  1.00  0.68           N  
ATOM    578  CA  ILE A  38      29.318  -5.215 -18.799  1.00  0.68           C  
ATOM    579  C   ILE A  38      28.250  -6.313 -18.653  1.00  0.68           C  
ATOM    580  O   ILE A  38      27.202  -6.205 -19.280  1.00  0.68           O  
ATOM    581  CB  ILE A  38      28.879  -3.891 -18.156  1.00  0.68           C  
ATOM    582  CG1 ILE A  38      30.018  -2.904 -18.274  1.00  0.68           C  
ATOM    583  CG2 ILE A  38      28.432  -4.069 -16.724  1.00  0.68           C  
ATOM    584  CD1 ILE A  38      29.641  -1.495 -17.925  1.00  0.68           C  
ATOM    585  H   ILE A  38      29.110  -4.238 -20.696  1.00  0.68           H  
ATOM    586  HA  ILE A  38      30.254  -5.496 -18.343  1.00  0.68           H  
ATOM    587  HB  ILE A  38      28.066  -3.488 -18.724  1.00  0.68           H  
ATOM    588 1HG1 ILE A  38      30.828  -3.221 -17.618  1.00  0.68           H  
ATOM    589 2HG1 ILE A  38      30.379  -2.921 -19.296  1.00  0.68           H  
ATOM    590 1HG2 ILE A  38      28.114  -3.107 -16.320  1.00  0.68           H  
ATOM    591 2HG2 ILE A  38      27.607  -4.755 -16.690  1.00  0.68           H  
ATOM    592 3HG2 ILE A  38      29.251  -4.455 -16.127  1.00  0.68           H  
ATOM    593 1HD1 ILE A  38      30.508  -0.846 -18.039  1.00  0.68           H  
ATOM    594 2HD1 ILE A  38      28.856  -1.163 -18.578  1.00  0.68           H  
ATOM    595 3HD1 ILE A  38      29.289  -1.452 -16.892  1.00  0.68           H  
ATOM    596  N   PRO A  39      28.455  -7.364 -17.831  1.00  0.68           N  
ATOM    597  CA  PRO A  39      27.547  -8.497 -17.617  1.00  0.68           C  
ATOM    598  C   PRO A  39      26.080  -8.141 -17.382  1.00  0.68           C  
ATOM    599  O   PRO A  39      25.187  -8.931 -17.703  1.00  0.68           O  
ATOM    600  CB  PRO A  39      28.142  -9.139 -16.357  1.00  0.68           C  
ATOM    601  CG  PRO A  39      29.615  -8.843 -16.443  1.00  0.68           C  
ATOM    602  CD  PRO A  39      29.712  -7.466 -17.045  1.00  0.68           C  
ATOM    603  HA  PRO A  39      27.627  -9.180 -18.471  1.00  0.68           H  
ATOM    604 1HB  PRO A  39      27.672  -8.705 -15.458  1.00  0.68           H  
ATOM    605 2HB  PRO A  39      27.921 -10.215 -16.343  1.00  0.68           H  
ATOM    606 1HG  PRO A  39      30.071  -8.899 -15.442  1.00  0.68           H  
ATOM    607 2HG  PRO A  39      30.117  -9.604 -17.059  1.00  0.68           H  
ATOM    608 1HD  PRO A  39      29.767  -6.705 -16.261  1.00  0.68           H  
ATOM    609 2HD  PRO A  39      30.595  -7.474 -17.707  1.00  0.68           H  
ATOM    610  N   THR A  40      25.826  -6.966 -16.821  1.00  0.68           N  
ATOM    611  CA  THR A  40      24.473  -6.538 -16.522  1.00  0.68           C  
ATOM    612  C   THR A  40      23.718  -5.941 -17.721  1.00  0.68           C  
ATOM    613  O   THR A  40      22.493  -5.765 -17.640  1.00  0.68           O  
ATOM    614  CB  THR A  40      24.505  -5.539 -15.352  1.00  0.68           C  
ATOM    615  OG1 THR A  40      25.283  -4.382 -15.693  1.00  0.68           O  
ATOM    616  CG2 THR A  40      25.144  -6.204 -14.157  1.00  0.68           C  
ATOM    617  H   THR A  40      26.585  -6.350 -16.586  1.00  0.68           H  
ATOM    618  HA  THR A  40      23.917  -7.412 -16.190  1.00  0.68           H  
ATOM    619  HB  THR A  40      23.493  -5.230 -15.104  1.00  0.68           H  
ATOM    620  HG1 THR A  40      24.836  -3.844 -16.383  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      25.171  -5.504 -13.322  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      24.566  -7.084 -13.877  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      26.162  -6.503 -14.413  1.00  0.68           H  
ATOM    624  N   ARG A  41      24.432  -5.635 -18.824  1.00  0.68           N  
ATOM    625  CA  ARG A  41      23.806  -5.041 -20.012  1.00  0.68           C  
ATOM    626  C   ARG A  41      23.180  -6.072 -20.887  1.00  0.68           C  
ATOM    627  O   ARG A  41      23.779  -7.104 -21.168  1.00  0.68           O  
ATOM    628  CB  ARG A  41      24.786  -4.295 -20.916  1.00  0.68           C  
ATOM    629  CG  ARG A  41      25.399  -3.083 -20.327  1.00  0.68           C  
ATOM    630  CD  ARG A  41      26.223  -2.310 -21.301  1.00  0.68           C  
ATOM    631  NE  ARG A  41      26.916  -1.245 -20.624  1.00  0.68           N  
ATOM    632  CZ  ARG A  41      26.362  -0.069 -20.275  1.00  0.68           C  
ATOM    633  NH1 ARG A  41      25.102   0.190 -20.569  1.00  0.68           N  
ATOM    634  NH2 ARG A  41      27.087   0.830 -19.614  1.00  0.68           N  
ATOM    635  H   ARG A  41      25.431  -5.834 -18.848  1.00  0.68           H  
ATOM    636  HA  ARG A  41      23.033  -4.357 -19.700  1.00  0.68           H  
ATOM    637 1HB  ARG A  41      25.596  -4.967 -21.199  1.00  0.68           H  
ATOM    638 2HB  ARG A  41      24.269  -3.995 -21.834  1.00  0.68           H  
ATOM    639 1HG  ARG A  41      24.593  -2.424 -20.007  1.00  0.68           H  
ATOM    640 2HG  ARG A  41      25.994  -3.359 -19.473  1.00  0.68           H  
ATOM    641 1HD  ARG A  41      26.965  -2.962 -21.766  1.00  0.68           H  
ATOM    642 2HD  ARG A  41      25.579  -1.873 -22.069  1.00  0.68           H  
ATOM    643  HE  ARG A  41      27.886  -1.407 -20.374  1.00  0.68           H  
ATOM    644 1HH1 ARG A  41      24.526  -0.472 -21.111  1.00  0.68           H  
ATOM    645 2HH1 ARG A  41      24.681   1.070 -20.257  1.00  0.68           H  
ATOM    646 1HH2 ARG A  41      28.046   0.632 -19.371  1.00  0.68           H  
ATOM    647 2HH2 ARG A  41      26.684   1.713 -19.328  1.00  0.68           H  
ATOM    648  N   PHE A  42      22.034  -5.745 -21.438  1.00  0.67           N  
ATOM    649  CA  PHE A  42      21.433  -6.671 -22.378  1.00  0.67           C  
ATOM    650  C   PHE A  42      22.121  -6.458 -23.717  1.00  0.67           C  
ATOM    651  O   PHE A  42      22.409  -5.319 -24.079  1.00  0.67           O  
ATOM    652  CB  PHE A  42      19.924  -6.439 -22.403  1.00  0.67           C  
ATOM    653  CG  PHE A  42      19.367  -6.887 -21.103  1.00  0.67           C  
ATOM    654  CD1 PHE A  42      19.355  -6.013 -20.068  1.00  0.67           C  
ATOM    655  CD2 PHE A  42      18.897  -8.165 -20.894  1.00  0.67           C  
ATOM    656  CE1 PHE A  42      18.920  -6.369 -18.846  1.00  0.67           C  
ATOM    657  CE2 PHE A  42      18.443  -8.548 -19.639  1.00  0.67           C  
ATOM    658  CZ  PHE A  42      18.466  -7.645 -18.607  1.00  0.67           C  
ATOM    659  H   PHE A  42      21.567  -4.876 -21.157  1.00  0.67           H  
ATOM    660  HA  PHE A  42      21.620  -7.687 -22.044  1.00  0.67           H  
ATOM    661 1HB  PHE A  42      19.697  -5.377 -22.539  1.00  0.67           H  
ATOM    662 2HB  PHE A  42      19.456  -7.000 -23.212  1.00  0.67           H  
ATOM    663  HD1 PHE A  42      19.717  -5.014 -20.234  1.00  0.67           H  
ATOM    664  HD2 PHE A  42      18.901  -8.884 -21.719  1.00  0.67           H  
ATOM    665  HE1 PHE A  42      18.946  -5.637 -18.078  1.00  0.67           H  
ATOM    666  HE2 PHE A  42      18.081  -9.559 -19.464  1.00  0.67           H  
ATOM    667  HZ  PHE A  42      18.121  -7.940 -17.619  1.00  0.67           H  
ATOM    668  N   THR A  43      22.429  -7.540 -24.435  1.00  0.67           N  
ATOM    669  CA  THR A  43      23.122  -7.368 -25.721  1.00  0.67           C  
ATOM    670  C   THR A  43      22.279  -7.643 -26.963  1.00  0.67           C  
ATOM    671  O   THR A  43      22.530  -7.072 -28.024  1.00  0.67           O  
ATOM    672  CB  THR A  43      24.375  -8.270 -25.776  1.00  0.67           C  
ATOM    673  OG1 THR A  43      24.009  -9.674 -25.668  1.00  0.67           O  
ATOM    674  CG2 THR A  43      25.303  -7.917 -24.595  1.00  0.67           C  
ATOM    675  H   THR A  43      22.219  -8.460 -24.046  1.00  0.67           H  
ATOM    676  HA  THR A  43      23.459  -6.333 -25.785  1.00  0.67           H  
ATOM    677  HB  THR A  43      24.899  -8.107 -26.718  1.00  0.67           H  
ATOM    678  HG1 THR A  43      23.519 -10.006 -26.471  1.00  0.67           H  
ATOM    679 1HG2 THR A  43      26.197  -8.543 -24.626  1.00  0.67           H  
ATOM    680 2HG2 THR A  43      25.595  -6.868 -24.659  1.00  0.67           H  
ATOM    681 3HG2 THR A  43      24.776  -8.087 -23.651  1.00  0.67           H  
ATOM    682  N   ASP A  44      21.260  -8.467 -26.833  1.00  0.67           N  
ATOM    683  CA  ASP A  44      20.450  -8.837 -27.988  1.00  0.67           C  
ATOM    684  C   ASP A  44      19.059  -8.177 -28.050  1.00  0.67           C  
ATOM    685  O   ASP A  44      18.603  -7.786 -29.124  1.00  0.67           O  
ATOM    686  CB  ASP A  44      20.442 -10.349 -28.035  1.00  0.67           C  
ATOM    687  CG  ASP A  44      21.897 -10.842 -28.348  1.00  0.67           C  
ATOM    688  OD1 ASP A  44      22.348 -10.573 -29.449  1.00  0.67           O  
ATOM    689  OD2 ASP A  44      22.592 -11.337 -27.465  1.00  0.67           O  
ATOM    690  H   ASP A  44      21.076  -8.876 -25.931  1.00  0.67           H  
ATOM    691  HA  ASP A  44      20.984  -8.512 -28.881  1.00  0.67           H  
ATOM    692 1HB  ASP A  44      20.120 -10.741 -27.075  1.00  0.67           H  
ATOM    693 2HB  ASP A  44      19.750 -10.702 -28.797  1.00  0.67           H  
ATOM    694  N   ARG A  45      18.392  -8.045 -26.909  1.00  0.66           N  
ATOM    695  CA  ARG A  45      17.073  -7.407 -26.856  1.00  0.66           C  
ATOM    696  C   ARG A  45      17.202  -5.914 -26.530  1.00  0.66           C  
ATOM    697  O   ARG A  45      17.804  -5.600 -25.504  1.00  0.66           O  
ATOM    698  CB  ARG A  45      16.220  -8.048 -25.756  1.00  0.66           C  
ATOM    699  CG  ARG A  45      14.884  -7.342 -25.487  1.00  0.66           C  
ATOM    700  CD  ARG A  45      13.856  -7.622 -26.490  1.00  0.66           C  
ATOM    701  NE  ARG A  45      12.704  -6.737 -26.325  1.00  0.66           N  
ATOM    702  CZ  ARG A  45      11.570  -6.797 -27.032  1.00  0.66           C  
ATOM    703  NH1 ARG A  45      11.380  -7.738 -27.935  1.00  0.66           N  
ATOM    704  NH2 ARG A  45      10.659  -5.885 -26.807  1.00  0.66           N  
ATOM    705  H   ARG A  45      18.808  -8.389 -26.058  1.00  0.66           H  
ATOM    706  HA  ARG A  45      16.577  -7.557 -27.810  1.00  0.66           H  
ATOM    707 1HB  ARG A  45      16.002  -9.088 -26.017  1.00  0.66           H  
ATOM    708 2HB  ARG A  45      16.780  -8.054 -24.820  1.00  0.66           H  
ATOM    709 1HG  ARG A  45      14.502  -7.649 -24.513  1.00  0.66           H  
ATOM    710 2HG  ARG A  45      15.039  -6.274 -25.480  1.00  0.66           H  
ATOM    711 1HD  ARG A  45      14.259  -7.483 -27.485  1.00  0.66           H  
ATOM    712 2HD  ARG A  45      13.515  -8.650 -26.376  1.00  0.66           H  
ATOM    713  HE  ARG A  45      12.767  -5.958 -25.659  1.00  0.66           H  
ATOM    714 1HH1 ARG A  45      12.096  -8.432 -28.099  1.00  0.66           H  
ATOM    715 2HH1 ARG A  45      10.517  -7.765 -28.463  1.00  0.66           H  
ATOM    716 1HH2 ARG A  45      10.884  -5.160 -26.114  1.00  0.66           H  
ATOM    717 2HH2 ARG A  45       9.797  -5.882 -27.332  1.00  0.66           H  
ATOM    718  N   PRO A  46      16.686  -4.956 -27.338  1.00  0.65           N  
ATOM    719  CA  PRO A  46      16.687  -3.550 -26.975  1.00  0.65           C  
ATOM    720  C   PRO A  46      15.905  -3.472 -25.685  1.00  0.65           C  
ATOM    721  O   PRO A  46      14.694  -3.688 -25.697  1.00  0.65           O  
ATOM    722  CB  PRO A  46      15.950  -2.879 -28.141  1.00  0.65           C  
ATOM    723  CG  PRO A  46      16.168  -3.833 -29.314  1.00  0.65           C  
ATOM    724  CD  PRO A  46      16.156  -5.241 -28.683  1.00  0.65           C  
ATOM    725  HA  PRO A  46      17.710  -3.181 -26.861  1.00  0.65           H  
ATOM    726 1HB  PRO A  46      14.881  -2.733 -27.894  1.00  0.65           H  
ATOM    727 2HB  PRO A  46      16.374  -1.877 -28.324  1.00  0.65           H  
ATOM    728 1HG  PRO A  46      15.366  -3.685 -30.059  1.00  0.65           H  
ATOM    729 2HG  PRO A  46      17.116  -3.596 -29.826  1.00  0.65           H  
ATOM    730 1HD  PRO A  46      15.132  -5.626 -28.631  1.00  0.65           H  
ATOM    731 2HD  PRO A  46      16.834  -5.896 -29.251  1.00  0.65           H  
ATOM    732  N   PHE A  47      16.583  -3.180 -24.592  1.00  0.63           N  
ATOM    733  CA  PHE A  47      15.977  -3.185 -23.270  1.00  0.63           C  
ATOM    734  C   PHE A  47      16.862  -2.558 -22.184  1.00  0.63           C  
ATOM    735  O   PHE A  47      18.099  -2.562 -22.281  1.00  0.63           O  
ATOM    736  CB  PHE A  47      15.524  -4.637 -22.978  1.00  0.63           C  
ATOM    737  CG  PHE A  47      15.235  -5.000 -21.634  1.00  0.63           C  
ATOM    738  CD1 PHE A  47      14.360  -4.334 -20.879  1.00  0.63           C  
ATOM    739  CD2 PHE A  47      15.830  -6.094 -21.122  1.00  0.63           C  
ATOM    740  CE1 PHE A  47      14.149  -4.694 -19.631  1.00  0.63           C  
ATOM    741  CE2 PHE A  47      15.577  -6.481 -19.871  1.00  0.63           C  
ATOM    742  CZ  PHE A  47      14.763  -5.783 -19.111  1.00  0.63           C  
ATOM    743  H   PHE A  47      17.570  -3.003 -24.675  1.00  0.63           H  
ATOM    744  HA  PHE A  47      15.074  -2.580 -23.321  1.00  0.63           H  
ATOM    745 1HB  PHE A  47      14.631  -4.847 -23.549  1.00  0.63           H  
ATOM    746 2HB  PHE A  47      16.295  -5.318 -23.341  1.00  0.63           H  
ATOM    747  HD1 PHE A  47      13.862  -3.475 -21.277  1.00  0.63           H  
ATOM    748  HD2 PHE A  47      16.516  -6.664 -21.744  1.00  0.63           H  
ATOM    749  HE1 PHE A  47      13.487  -4.108 -19.047  1.00  0.63           H  
ATOM    750  HE2 PHE A  47      16.038  -7.343 -19.485  1.00  0.63           H  
ATOM    751  HZ  PHE A  47      14.584  -6.094 -18.091  1.00  0.63           H  
ATOM    752  N   ALA A  48      16.203  -2.007 -21.156  1.00  0.61           N  
ATOM    753  CA  ALA A  48      16.835  -1.467 -19.961  1.00  0.61           C  
ATOM    754  C   ALA A  48      16.048  -1.770 -18.686  1.00  0.61           C  
ATOM    755  O   ALA A  48      14.811  -1.845 -18.688  1.00  0.61           O  
ATOM    756  CB  ALA A  48      16.934   0.019 -20.076  1.00  0.61           C  
ATOM    757  H   ALA A  48      15.187  -1.958 -21.212  1.00  0.61           H  
ATOM    758  HA  ALA A  48      17.829  -1.913 -19.867  1.00  0.61           H  
ATOM    759 1HB  ALA A  48      17.424   0.411 -19.189  1.00  0.61           H  
ATOM    760 2HB  ALA A  48      17.510   0.248 -20.960  1.00  0.61           H  
ATOM    761 3HB  ALA A  48      15.932   0.436 -20.154  1.00  0.61           H  
ATOM    762  N   ARG A  49      16.758  -1.865 -17.566  1.00  0.60           N  
ATOM    763  CA  ARG A  49      16.118  -2.048 -16.269  1.00  0.60           C  
ATOM    764  C   ARG A  49      16.241  -0.796 -15.419  1.00  0.60           C  
ATOM    765  O   ARG A  49      17.140   0.027 -15.633  1.00  0.60           O  
ATOM    766  CB  ARG A  49      16.708  -3.226 -15.522  1.00  0.60           C  
ATOM    767  CG  ARG A  49      16.403  -4.582 -16.123  1.00  0.60           C  
ATOM    768  CD  ARG A  49      17.037  -5.714 -15.367  1.00  0.60           C  
ATOM    769  NE  ARG A  49      18.493  -5.827 -15.586  1.00  0.60           N  
ATOM    770  CZ  ARG A  49      19.286  -6.683 -14.916  1.00  0.60           C  
ATOM    771  NH1 ARG A  49      18.724  -7.402 -13.970  1.00  0.60           N  
ATOM    772  NH2 ARG A  49      20.595  -6.827 -15.208  1.00  0.60           N  
ATOM    773  H   ARG A  49      17.775  -1.796 -17.586  1.00  0.60           H  
ATOM    774  HA  ARG A  49      15.059  -2.250 -16.428  1.00  0.60           H  
ATOM    775 1HB  ARG A  49      17.779  -3.114 -15.473  1.00  0.60           H  
ATOM    776 2HB  ARG A  49      16.334  -3.225 -14.496  1.00  0.60           H  
ATOM    777 1HG  ARG A  49      15.320  -4.731 -16.125  1.00  0.60           H  
ATOM    778 2HG  ARG A  49      16.774  -4.607 -17.150  1.00  0.60           H  
ATOM    779 1HD  ARG A  49      16.864  -5.572 -14.301  1.00  0.60           H  
ATOM    780 2HD  ARG A  49      16.576  -6.653 -15.680  1.00  0.60           H  
ATOM    781  HE  ARG A  49      18.912  -5.270 -16.310  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49      17.740  -7.290 -13.786  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49      19.246  -8.102 -13.428  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49      21.055  -6.326 -15.997  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49      21.141  -7.497 -14.686  1.00  0.60           H  
ATOM    786  N   GLY A  50      15.357  -0.672 -14.437  1.00  0.60           N  
ATOM    787  CA  GLY A  50      15.433   0.460 -13.537  1.00  0.60           C  
ATOM    788  C   GLY A  50      16.505   0.272 -12.473  1.00  0.60           C  
ATOM    789  O   GLY A  50      17.171  -0.759 -12.435  1.00  0.60           O  
ATOM    790  H   GLY A  50      14.607  -1.363 -14.347  1.00  0.60           H  
ATOM    791 1HA  GLY A  50      15.630   1.349 -14.108  1.00  0.60           H  
ATOM    792 2HA  GLY A  50      14.466   0.606 -13.057  1.00  0.60           H  
ATOM    793  N   THR A  51      16.645   1.277 -11.612  1.00  0.60           N  
ATOM    794  CA  THR A  51      17.612   1.303 -10.508  1.00  0.60           C  
ATOM    795  C   THR A  51      17.014   0.761  -9.218  1.00  0.60           C  
ATOM    796  O   THR A  51      17.718   0.458  -8.255  1.00  0.60           O  
ATOM    797  CB  THR A  51      18.072   2.752 -10.256  1.00  0.60           C  
ATOM    798  OG1 THR A  51      16.922   3.554  -9.902  1.00  0.60           O  
ATOM    799  CG2 THR A  51      18.716   3.316 -11.495  1.00  0.60           C  
ATOM    800  H   THR A  51      16.082   2.104 -11.797  1.00  0.60           H  
ATOM    801  HA  THR A  51      18.470   0.686 -10.778  1.00  0.60           H  
ATOM    802  HB  THR A  51      18.789   2.778  -9.438  1.00  0.60           H  
ATOM    803  HG1 THR A  51      16.998   4.443 -10.307  1.00  0.60           H  
ATOM    804 1HG2 THR A  51      19.027   4.342 -11.315  1.00  0.60           H  
ATOM    805 2HG2 THR A  51      19.580   2.717 -11.752  1.00  0.60           H  
ATOM    806 3HG2 THR A  51      18.006   3.294 -12.300  1.00  0.60           H  
ATOM    807  N   LEU A  52      15.701   0.665  -9.217  1.00  0.62           N  
ATOM    808  CA  LEU A  52      14.923   0.238  -8.076  1.00  0.62           C  
ATOM    809  C   LEU A  52      14.615  -1.234  -8.127  1.00  0.62           C  
ATOM    810  O   LEU A  52      14.121  -1.728  -9.136  1.00  0.62           O  
ATOM    811  CB  LEU A  52      13.603   1.000  -8.025  1.00  0.62           C  
ATOM    812  CG  LEU A  52      12.654   0.607  -6.907  1.00  0.62           C  
ATOM    813  CD1 LEU A  52      13.243   0.977  -5.572  1.00  0.62           C  
ATOM    814  CD2 LEU A  52      11.364   1.291  -7.124  1.00  0.62           C  
ATOM    815  H   LEU A  52      15.224   0.924 -10.064  1.00  0.62           H  
ATOM    816  HA  LEU A  52      15.493   0.443  -7.171  1.00  0.62           H  
ATOM    817 1HB  LEU A  52      13.819   2.064  -7.919  1.00  0.62           H  
ATOM    818 2HB  LEU A  52      13.080   0.853  -8.970  1.00  0.62           H  
ATOM    819  HG  LEU A  52      12.501  -0.470  -6.915  1.00  0.62           H  
ATOM    820 1HD1 LEU A  52      12.553   0.683  -4.781  1.00  0.62           H  
ATOM    821 2HD1 LEU A  52      14.190   0.457  -5.434  1.00  0.62           H  
ATOM    822 3HD1 LEU A  52      13.409   2.052  -5.533  1.00  0.62           H  
ATOM    823 1HD2 LEU A  52      10.683   1.019  -6.327  1.00  0.62           H  
ATOM    824 2HD2 LEU A  52      11.524   2.371  -7.122  1.00  0.62           H  
ATOM    825 3HD2 LEU A  52      10.951   0.981  -8.075  1.00  0.62           H  
ATOM    826  N   ARG A  53      14.870  -1.924  -7.033  1.00  0.64           N  
ATOM    827  CA  ARG A  53      14.531  -3.327  -6.977  1.00  0.64           C  
ATOM    828  C   ARG A  53      13.505  -3.463  -5.871  1.00  0.64           C  
ATOM    829  O   ARG A  53      13.599  -2.792  -4.841  1.00  0.64           O  
ATOM    830  CB  ARG A  53      15.746  -4.176  -6.662  1.00  0.64           C  
ATOM    831  CG  ARG A  53      16.279  -3.971  -5.256  1.00  0.64           C  
ATOM    832  CD  ARG A  53      17.469  -4.804  -4.958  1.00  0.64           C  
ATOM    833  NE  ARG A  53      17.857  -4.675  -3.559  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      18.732  -3.786  -3.061  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      19.365  -2.931  -3.842  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      18.935  -3.794  -1.761  1.00  0.64           N  
ATOM    837  H   ARG A  53      15.294  -1.470  -6.237  1.00  0.64           H  
ATOM    838  HA  ARG A  53      14.087  -3.644  -7.916  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      15.494  -5.224  -6.794  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      16.546  -3.938  -7.363  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      16.548  -2.924  -5.118  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      15.498  -4.242  -4.539  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      17.249  -5.847  -5.155  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      18.305  -4.485  -5.577  1.00  0.64           H  
ATOM    845  HE  ARG A  53      17.400  -5.290  -2.867  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      19.194  -2.934  -4.839  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      20.016  -2.271  -3.444  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      18.399  -4.477  -1.199  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      19.579  -3.148  -1.334  1.00  0.64           H  
ATOM    850  N   LEU A  54      12.541  -4.334  -6.084  1.00  0.66           N  
ATOM    851  CA  LEU A  54      11.456  -4.541  -5.152  1.00  0.66           C  
ATOM    852  C   LEU A  54      11.631  -5.873  -4.427  1.00  0.66           C  
ATOM    853  O   LEU A  54      11.547  -6.935  -5.047  1.00  0.66           O  
ATOM    854  CB  LEU A  54      10.162  -4.520  -5.960  1.00  0.66           C  
ATOM    855  CG  LEU A  54       9.991  -3.294  -6.895  1.00  0.66           C  
ATOM    856  CD1 LEU A  54       8.679  -3.434  -7.644  1.00  0.66           C  
ATOM    857  CD2 LEU A  54      10.079  -2.002  -6.107  1.00  0.66           C  
ATOM    858  H   LEU A  54      12.534  -4.839  -6.961  1.00  0.66           H  
ATOM    859  HA  LEU A  54      11.451  -3.733  -4.422  1.00  0.66           H  
ATOM    860 1HB  LEU A  54      10.127  -5.413  -6.584  1.00  0.66           H  
ATOM    861 2HB  LEU A  54       9.319  -4.541  -5.274  1.00  0.66           H  
ATOM    862  HG  LEU A  54      10.792  -3.299  -7.642  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54       8.556  -2.595  -8.329  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54       8.688  -4.365  -8.210  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54       7.858  -3.449  -6.936  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54       9.962  -1.175  -6.789  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54       9.323  -1.966  -5.382  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54      11.042  -1.935  -5.609  1.00  0.66           H  
ATOM    869  N   GLU A  55      11.925  -5.826  -3.125  1.00  0.67           N  
ATOM    870  CA  GLU A  55      12.208  -7.058  -2.379  1.00  0.67           C  
ATOM    871  C   GLU A  55      10.973  -7.714  -1.750  1.00  0.67           C  
ATOM    872  O   GLU A  55      10.902  -8.939  -1.650  1.00  0.67           O  
ATOM    873  CB  GLU A  55      13.245  -6.777  -1.293  1.00  0.67           C  
ATOM    874  CG  GLU A  55      14.619  -6.337  -1.828  1.00  0.67           C  
ATOM    875  CD  GLU A  55      15.654  -6.113  -0.737  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      15.312  -6.219   0.417  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      16.797  -5.839  -1.073  1.00  0.67           O  
ATOM    878  H   GLU A  55      11.982  -4.928  -2.661  1.00  0.67           H  
ATOM    879  HA  GLU A  55      12.640  -7.778  -3.074  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      12.873  -5.995  -0.630  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      13.390  -7.674  -0.691  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      14.982  -7.088  -2.507  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      14.493  -5.414  -2.395  1.00  0.67           H  
ATOM    884  N   ALA A  56      10.021  -6.900  -1.297  1.00  0.68           N  
ATOM    885  CA  ALA A  56       8.783  -7.391  -0.674  1.00  0.68           C  
ATOM    886  C   ALA A  56       7.763  -6.262  -0.578  1.00  0.68           C  
ATOM    887  O   ALA A  56       8.135  -5.123  -0.287  1.00  0.68           O  
ATOM    888  CB  ALA A  56       9.054  -7.962   0.707  1.00  0.68           C  
ATOM    889  H   ALA A  56      10.149  -5.909  -1.406  1.00  0.68           H  
ATOM    890  HA  ALA A  56       8.366  -8.182  -1.284  1.00  0.68           H  
ATOM    891 1HB  ALA A  56       8.118  -8.326   1.132  1.00  0.68           H  
ATOM    892 2HB  ALA A  56       9.757  -8.790   0.639  1.00  0.68           H  
ATOM    893 3HB  ALA A  56       9.465  -7.189   1.349  1.00  0.68           H  
ATOM    894  N   GLY A  57       6.476  -6.575  -0.712  1.00  0.68           N  
ATOM    895  CA  GLY A  57       5.433  -5.569  -0.536  1.00  0.68           C  
ATOM    896  C   GLY A  57       4.941  -5.014  -1.865  1.00  0.68           C  
ATOM    897  O   GLY A  57       5.462  -5.367  -2.930  1.00  0.68           O  
ATOM    898  H   GLY A  57       6.192  -7.522  -0.978  1.00  0.68           H  
ATOM    899 1HA  GLY A  57       4.596  -6.017   0.000  1.00  0.68           H  
ATOM    900 2HA  GLY A  57       5.810  -4.757   0.083  1.00  0.68           H  
ATOM    901  N   ARG A  58       3.916  -4.159  -1.798  1.00  0.67           N  
ATOM    902  CA  ARG A  58       3.318  -3.602  -3.002  1.00  0.67           C  
ATOM    903  C   ARG A  58       3.895  -2.247  -3.391  1.00  0.67           C  
ATOM    904  O   ARG A  58       4.067  -1.383  -2.537  1.00  0.67           O  
ATOM    905  CB  ARG A  58       1.813  -3.490  -2.866  1.00  0.67           C  
ATOM    906  CG  ARG A  58       1.131  -2.947  -4.117  1.00  0.67           C  
ATOM    907  CD  ARG A  58      -0.343  -3.079  -4.061  1.00  0.67           C  
ATOM    908  NE  ARG A  58      -0.752  -4.475  -4.051  1.00  0.67           N  
ATOM    909  CZ  ARG A  58      -2.014  -4.914  -4.164  1.00  0.67           C  
ATOM    910  NH1 ARG A  58      -3.001  -4.054  -4.337  1.00  0.67           N  
ATOM    911  NH2 ARG A  58      -2.255  -6.217  -4.098  1.00  0.67           N  
ATOM    912  H   ARG A  58       3.541  -3.905  -0.897  1.00  0.67           H  
ATOM    913  HA  ARG A  58       3.515  -4.288  -3.801  1.00  0.67           H  
ATOM    914 1HB  ARG A  58       1.397  -4.482  -2.677  1.00  0.67           H  
ATOM    915 2HB  ARG A  58       1.553  -2.864  -2.027  1.00  0.67           H  
ATOM    916 1HG  ARG A  58       1.367  -1.885  -4.231  1.00  0.67           H  
ATOM    917 2HG  ARG A  58       1.493  -3.492  -4.993  1.00  0.67           H  
ATOM    918 1HD  ARG A  58      -0.719  -2.606  -3.158  1.00  0.67           H  
ATOM    919 2HD  ARG A  58      -0.783  -2.597  -4.932  1.00  0.67           H  
ATOM    920  HE  ARG A  58      -0.033  -5.177  -3.908  1.00  0.67           H  
ATOM    921 1HH1 ARG A  58      -2.803  -3.062  -4.387  1.00  0.67           H  
ATOM    922 2HH1 ARG A  58      -3.951  -4.385  -4.420  1.00  0.67           H  
ATOM    923 1HH2 ARG A  58      -1.467  -6.883  -3.943  1.00  0.67           H  
ATOM    924 2HH2 ARG A  58      -3.196  -6.563  -4.175  1.00  0.67           H  
ATOM    925  N   TYR A  59       4.227  -2.089  -4.674  1.00  0.65           N  
ATOM    926  CA  TYR A  59       4.775  -0.826  -5.173  1.00  0.65           C  
ATOM    927  C   TYR A  59       4.135  -0.378  -6.487  1.00  0.65           C  
ATOM    928  O   TYR A  59       3.797  -1.217  -7.332  1.00  0.65           O  
ATOM    929  CB  TYR A  59       6.259  -0.988  -5.404  1.00  0.65           C  
ATOM    930  CG  TYR A  59       7.000  -1.442  -4.180  1.00  0.65           C  
ATOM    931  CD1 TYR A  59       7.197  -2.802  -3.954  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       7.467  -0.522  -3.275  1.00  0.65           C  
ATOM    933  CE1 TYR A  59       7.877  -3.214  -2.843  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       8.142  -0.931  -2.164  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       8.352  -2.265  -1.939  1.00  0.65           C  
ATOM    936  OH  TYR A  59       9.031  -2.654  -0.809  1.00  0.65           O  
ATOM    937  H   TYR A  59       4.103  -2.880  -5.304  1.00  0.65           H  
ATOM    938  HA  TYR A  59       4.595  -0.048  -4.430  1.00  0.65           H  
ATOM    939 1HB  TYR A  59       6.424  -1.714  -6.196  1.00  0.65           H  
ATOM    940 2HB  TYR A  59       6.683  -0.042  -5.732  1.00  0.65           H  
ATOM    941  HD1 TYR A  59       6.816  -3.542  -4.665  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       7.294   0.525  -3.436  1.00  0.65           H  
ATOM    943  HE1 TYR A  59       8.034  -4.277  -2.672  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       8.507  -0.195  -1.450  1.00  0.65           H  
ATOM    945  HH  TYR A  59       8.780  -3.570  -0.585  1.00  0.65           H  
ATOM    946  N   GLU A  60       4.033   0.945  -6.706  1.00  0.64           N  
ATOM    947  CA  GLU A  60       3.471   1.408  -7.988  1.00  0.64           C  
ATOM    948  C   GLU A  60       4.283   2.494  -8.725  1.00  0.64           C  
ATOM    949  O   GLU A  60       4.871   3.383  -8.108  1.00  0.64           O  
ATOM    950  CB  GLU A  60       2.061   1.960  -7.757  1.00  0.64           C  
ATOM    951  CG  GLU A  60       1.106   1.014  -7.104  1.00  0.64           C  
ATOM    952  CD  GLU A  60      -0.321   1.542  -7.026  1.00  0.64           C  
ATOM    953  OE1 GLU A  60      -0.527   2.701  -7.303  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -1.203   0.771  -6.721  1.00  0.64           O  
ATOM    955  H   GLU A  60       4.286   1.595  -5.956  1.00  0.64           H  
ATOM    956  HA  GLU A  60       3.402   0.552  -8.650  1.00  0.64           H  
ATOM    957 1HB  GLU A  60       2.115   2.850  -7.136  1.00  0.64           H  
ATOM    958 2HB  GLU A  60       1.626   2.236  -8.714  1.00  0.64           H  
ATOM    959 1HG  GLU A  60       1.149   0.104  -7.637  1.00  0.64           H  
ATOM    960 2HG  GLU A  60       1.456   0.819  -6.089  1.00  0.64           H  
ATOM    961  N   PHE A  61       4.249   2.459 -10.064  1.00  0.63           N  
ATOM    962  CA  PHE A  61       4.894   3.507 -10.888  1.00  0.63           C  
ATOM    963  C   PHE A  61       4.192   3.699 -12.231  1.00  0.63           C  
ATOM    964  O   PHE A  61       3.474   2.810 -12.674  1.00  0.63           O  
ATOM    965  CB  PHE A  61       6.384   3.174 -11.100  1.00  0.63           C  
ATOM    966  CG  PHE A  61       6.708   1.871 -11.820  1.00  0.63           C  
ATOM    967  CD1 PHE A  61       6.898   1.834 -13.197  1.00  0.63           C  
ATOM    968  CD2 PHE A  61       6.841   0.678 -11.098  1.00  0.63           C  
ATOM    969  CE1 PHE A  61       7.213   0.639 -13.838  1.00  0.63           C  
ATOM    970  CE2 PHE A  61       7.150  -0.511 -11.735  1.00  0.63           C  
ATOM    971  CZ  PHE A  61       7.337  -0.531 -13.106  1.00  0.63           C  
ATOM    972  H   PHE A  61       3.777   1.667 -10.508  1.00  0.63           H  
ATOM    973  HA  PHE A  61       4.840   4.450 -10.344  1.00  0.63           H  
ATOM    974 1HB  PHE A  61       6.847   3.986 -11.663  1.00  0.63           H  
ATOM    975 2HB  PHE A  61       6.874   3.153 -10.135  1.00  0.63           H  
ATOM    976  HD1 PHE A  61       6.801   2.760 -13.768  1.00  0.63           H  
ATOM    977  HD2 PHE A  61       6.699   0.695 -10.016  1.00  0.63           H  
ATOM    978  HE1 PHE A  61       7.363   0.617 -14.921  1.00  0.63           H  
ATOM    979  HE2 PHE A  61       7.249  -1.432 -11.160  1.00  0.63           H  
ATOM    980  HZ  PHE A  61       7.582  -1.470 -13.612  1.00  0.63           H  
ATOM    981  N   ALA A  62       4.391   4.839 -12.911  1.00  0.63           N  
ATOM    982  CA  ALA A  62       3.763   4.996 -14.224  1.00  0.63           C  
ATOM    983  C   ALA A  62       4.779   5.182 -15.327  1.00  0.63           C  
ATOM    984  O   ALA A  62       5.845   5.743 -15.099  1.00  0.63           O  
ATOM    985  CB  ALA A  62       2.816   6.182 -14.219  1.00  0.63           C  
ATOM    986  H   ALA A  62       4.951   5.618 -12.556  1.00  0.63           H  
ATOM    987  HA  ALA A  62       3.214   4.098 -14.453  1.00  0.63           H  
ATOM    988 1HB  ALA A  62       2.360   6.268 -15.199  1.00  0.63           H  
ATOM    989 2HB  ALA A  62       2.052   6.037 -13.501  1.00  0.63           H  
ATOM    990 3HB  ALA A  62       3.359   7.084 -13.988  1.00  0.63           H  
ATOM    991  N   VAL A  63       4.440   4.697 -16.519  1.00  0.64           N  
ATOM    992  CA  VAL A  63       5.279   4.894 -17.691  1.00  0.64           C  
ATOM    993  C   VAL A  63       4.509   5.473 -18.878  1.00  0.64           C  
ATOM    994  O   VAL A  63       3.441   4.976 -19.242  1.00  0.64           O  
ATOM    995  CB  VAL A  63       5.932   3.568 -18.107  1.00  0.64           C  
ATOM    996  CG1 VAL A  63       6.798   3.782 -19.389  1.00  0.64           C  
ATOM    997  CG2 VAL A  63       6.809   3.041 -16.953  1.00  0.64           C  
ATOM    998  H   VAL A  63       3.569   4.175 -16.601  1.00  0.64           H  
ATOM    999  HA  VAL A  63       6.068   5.589 -17.422  1.00  0.64           H  
ATOM   1000  HB  VAL A  63       5.157   2.846 -18.349  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  63       7.245   2.846 -19.682  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  63       6.178   4.144 -20.203  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  63       7.584   4.511 -19.185  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  63       7.275   2.111 -17.240  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  63       7.579   3.774 -16.725  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  63       6.196   2.874 -16.077  1.00  0.64           H  
ATOM   1007  N   SER A  64       5.048   6.526 -19.482  1.00  0.67           N  
ATOM   1008  CA  SER A  64       4.439   7.131 -20.652  1.00  0.67           C  
ATOM   1009  C   SER A  64       5.008   6.470 -21.905  1.00  0.67           C  
ATOM   1010  O   SER A  64       6.225   6.317 -22.064  1.00  0.67           O  
ATOM   1011  CB  SER A  64       4.635   8.628 -20.663  1.00  0.67           C  
ATOM   1012  OG  SER A  64       4.122   9.186 -21.849  1.00  0.67           O  
ATOM   1013  H   SER A  64       5.918   6.897 -19.127  1.00  0.67           H  
ATOM   1014  HA  SER A  64       3.375   6.942 -20.629  1.00  0.67           H  
ATOM   1015 1HB  SER A  64       4.130   9.065 -19.804  1.00  0.67           H  
ATOM   1016 2HB  SER A  64       5.688   8.857 -20.572  1.00  0.67           H  
ATOM   1017  HG  SER A  64       3.220   8.836 -21.929  1.00  0.67           H  
ATOM   1018  N   VAL A  65       4.102   6.038 -22.772  1.00  0.69           N  
ATOM   1019  CA  VAL A  65       4.419   5.306 -23.993  1.00  0.69           C  
ATOM   1020  C   VAL A  65       3.869   6.032 -25.230  1.00  0.69           C  
ATOM   1021  O   VAL A  65       3.839   5.494 -26.337  1.00  0.69           O  
ATOM   1022  CB  VAL A  65       3.801   3.899 -23.890  1.00  0.69           C  
ATOM   1023  CG1 VAL A  65       4.396   3.132 -22.700  1.00  0.69           C  
ATOM   1024  CG2 VAL A  65       2.287   3.993 -23.704  1.00  0.69           C  
ATOM   1025  H   VAL A  65       3.124   6.229 -22.564  1.00  0.69           H  
ATOM   1026  HA  VAL A  65       5.501   5.222 -24.083  1.00  0.69           H  
ATOM   1027  HB  VAL A  65       4.036   3.365 -24.788  1.00  0.69           H  
ATOM   1028 1HG1 VAL A  65       3.965   2.141 -22.645  1.00  0.69           H  
ATOM   1029 2HG1 VAL A  65       5.441   3.048 -22.817  1.00  0.69           H  
ATOM   1030 3HG1 VAL A  65       4.175   3.661 -21.774  1.00  0.69           H  
ATOM   1031 1HG2 VAL A  65       1.856   2.995 -23.644  1.00  0.69           H  
ATOM   1032 2HG2 VAL A  65       2.076   4.527 -22.785  1.00  0.69           H  
ATOM   1033 3HG2 VAL A  65       1.841   4.524 -24.547  1.00  0.69           H  
ATOM   1034  N   ALA A  66       3.432   7.269 -25.016  1.00  0.71           N  
ATOM   1035  CA  ALA A  66       2.706   8.092 -25.989  1.00  0.71           C  
ATOM   1036  C   ALA A  66       3.359   8.307 -27.352  1.00  0.71           C  
ATOM   1037  O   ALA A  66       2.661   8.381 -28.359  1.00  0.71           O  
ATOM   1038  CB  ALA A  66       2.505   9.468 -25.391  1.00  0.71           C  
ATOM   1039  H   ALA A  66       3.564   7.642 -24.085  1.00  0.71           H  
ATOM   1040  HA  ALA A  66       1.739   7.613 -26.152  1.00  0.71           H  
ATOM   1041 1HB  ALA A  66       1.911  10.076 -26.071  1.00  0.71           H  
ATOM   1042 2HB  ALA A  66       1.993   9.378 -24.438  1.00  0.71           H  
ATOM   1043 3HB  ALA A  66       3.473   9.939 -25.233  1.00  0.71           H  
ATOM   1044  N   GLY A  67       4.676   8.447 -27.399  1.00  0.73           N  
ATOM   1045  CA  GLY A  67       5.333   8.712 -28.676  1.00  0.73           C  
ATOM   1046  C   GLY A  67       5.805   7.453 -29.396  1.00  0.73           C  
ATOM   1047  O   GLY A  67       6.447   7.545 -30.441  1.00  0.73           O  
ATOM   1048  H   GLY A  67       5.224   8.368 -26.555  1.00  0.73           H  
ATOM   1049 1HA  GLY A  67       4.651   9.261 -29.323  1.00  0.73           H  
ATOM   1050 2HA  GLY A  67       6.186   9.364 -28.500  1.00  0.73           H  
ATOM   1051  N   MET A  68       5.496   6.287 -28.841  1.00  0.72           N  
ATOM   1052  CA  MET A  68       5.983   5.025 -29.381  1.00  0.72           C  
ATOM   1053  C   MET A  68       4.946   4.250 -30.173  1.00  0.72           C  
ATOM   1054  O   MET A  68       3.743   4.407 -29.974  1.00  0.72           O  
ATOM   1055  CB  MET A  68       6.429   4.160 -28.232  1.00  0.72           C  
ATOM   1056  CG  MET A  68       7.435   4.750 -27.343  1.00  0.72           C  
ATOM   1057  SD  MET A  68       8.931   4.975 -28.136  1.00  0.72           S  
ATOM   1058  CE  MET A  68       9.443   3.308 -28.236  1.00  0.72           C  
ATOM   1059  H   MET A  68       4.914   6.252 -28.003  1.00  0.72           H  
ATOM   1060  HA  MET A  68       6.826   5.229 -30.043  1.00  0.72           H  
ATOM   1061 1HB  MET A  68       5.564   3.922 -27.619  1.00  0.72           H  
ATOM   1062 2HB  MET A  68       6.835   3.227 -28.624  1.00  0.72           H  
ATOM   1063 1HG  MET A  68       7.091   5.705 -26.944  1.00  0.72           H  
ATOM   1064 2HG  MET A  68       7.589   4.081 -26.536  1.00  0.72           H  
ATOM   1065 1HE  MET A  68      10.400   3.281 -28.734  1.00  0.72           H  
ATOM   1066 2HE  MET A  68       9.530   2.890 -27.231  1.00  0.72           H  
ATOM   1067 3HE  MET A  68       8.717   2.733 -28.809  1.00  0.72           H  
ATOM   1068  N   LYS A  69       5.419   3.364 -31.048  1.00  0.70           N  
ATOM   1069  CA  LYS A  69       4.543   2.438 -31.747  1.00  0.70           C  
ATOM   1070  C   LYS A  69       4.637   1.072 -31.095  1.00  0.70           C  
ATOM   1071  O   LYS A  69       3.631   0.401 -30.897  1.00  0.70           O  
ATOM   1072  CB  LYS A  69       4.900   2.302 -33.217  1.00  0.70           C  
ATOM   1073  CG  LYS A  69       3.965   1.347 -33.960  1.00  0.70           C  
ATOM   1074  CD  LYS A  69       4.251   1.297 -35.441  1.00  0.70           C  
ATOM   1075  CE  LYS A  69       5.540   0.554 -35.734  1.00  0.70           C  
ATOM   1076  NZ  LYS A  69       5.752   0.417 -37.172  1.00  0.70           N  
ATOM   1077  H   LYS A  69       6.416   3.292 -31.209  1.00  0.70           H  
ATOM   1078  HA  LYS A  69       3.514   2.786 -31.663  1.00  0.70           H  
ATOM   1079 1HB  LYS A  69       4.857   3.278 -33.701  1.00  0.70           H  
ATOM   1080 2HB  LYS A  69       5.920   1.929 -33.317  1.00  0.70           H  
ATOM   1081 1HG  LYS A  69       4.079   0.337 -33.551  1.00  0.70           H  
ATOM   1082 2HG  LYS A  69       2.933   1.657 -33.810  1.00  0.70           H  
ATOM   1083 1HD  LYS A  69       3.431   0.779 -35.946  1.00  0.70           H  
ATOM   1084 2HD  LYS A  69       4.328   2.307 -35.845  1.00  0.70           H  
ATOM   1085 1HE  LYS A  69       6.377   1.105 -35.306  1.00  0.70           H  
ATOM   1086 2HE  LYS A  69       5.499  -0.440 -35.284  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  69       6.623  -0.055 -37.380  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  69       4.999  -0.091 -37.591  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  69       5.806   1.345 -37.577  1.00  0.70           H  
ATOM   1090  N   SER A  70       5.855   0.680 -30.737  1.00  0.67           N  
ATOM   1091  CA  SER A  70       6.094  -0.627 -30.142  1.00  0.67           C  
ATOM   1092  C   SER A  70       7.046  -0.537 -28.971  1.00  0.67           C  
ATOM   1093  O   SER A  70       8.088   0.130 -29.032  1.00  0.67           O  
ATOM   1094  CB  SER A  70       6.633  -1.616 -31.159  1.00  0.67           C  
ATOM   1095  OG  SER A  70       6.923  -2.847 -30.555  1.00  0.67           O  
ATOM   1096  H   SER A  70       6.636   1.296 -30.925  1.00  0.67           H  
ATOM   1097  HA  SER A  70       5.144  -0.996 -29.766  1.00  0.67           H  
ATOM   1098 1HB  SER A  70       5.882  -1.762 -31.939  1.00  0.67           H  
ATOM   1099 2HB  SER A  70       7.524  -1.217 -31.627  1.00  0.67           H  
ATOM   1100  HG  SER A  70       6.149  -3.053 -29.985  1.00  0.67           H  
ATOM   1101  N   PHE A  71       6.601  -1.130 -27.873  1.00  0.63           N  
ATOM   1102  CA  PHE A  71       7.295  -1.108 -26.592  1.00  0.63           C  
ATOM   1103  C   PHE A  71       6.746  -2.125 -25.605  1.00  0.63           C  
ATOM   1104  O   PHE A  71       5.560  -2.463 -25.655  1.00  0.63           O  
ATOM   1105  CB  PHE A  71       7.101   0.250 -25.951  1.00  0.63           C  
ATOM   1106  CG  PHE A  71       5.638   0.555 -25.899  1.00  0.63           C  
ATOM   1107  CD1 PHE A  71       4.861   0.159 -24.832  1.00  0.63           C  
ATOM   1108  CD2 PHE A  71       5.032   1.224 -26.948  1.00  0.63           C  
ATOM   1109  CE1 PHE A  71       3.510   0.420 -24.832  1.00  0.63           C  
ATOM   1110  CE2 PHE A  71       3.703   1.495 -26.952  1.00  0.63           C  
ATOM   1111  CZ  PHE A  71       2.936   1.095 -25.905  1.00  0.63           C  
ATOM   1112  H   PHE A  71       5.753  -1.682 -27.980  1.00  0.63           H  
ATOM   1113  HA  PHE A  71       8.348  -1.310 -26.766  1.00  0.63           H  
ATOM   1114 1HB  PHE A  71       7.499   0.242 -24.935  1.00  0.63           H  
ATOM   1115 2HB  PHE A  71       7.612   1.023 -26.526  1.00  0.63           H  
ATOM   1116  HD1 PHE A  71       5.323  -0.373 -23.999  1.00  0.63           H  
ATOM   1117  HD2 PHE A  71       5.630   1.533 -27.787  1.00  0.63           H  
ATOM   1118  HE1 PHE A  71       2.903   0.101 -23.989  1.00  0.63           H  
ATOM   1119  HE2 PHE A  71       3.252   2.029 -27.795  1.00  0.63           H  
ATOM   1120  HZ  PHE A  71       1.881   1.321 -25.922  1.00  0.63           H  
ATOM   1121  N   VAL A  72       7.575  -2.509 -24.635  1.00  0.61           N  
ATOM   1122  CA  VAL A  72       7.145  -3.355 -23.523  1.00  0.61           C  
ATOM   1123  C   VAL A  72       7.512  -2.730 -22.168  1.00  0.61           C  
ATOM   1124  O   VAL A  72       8.626  -2.223 -21.978  1.00  0.61           O  
ATOM   1125  CB  VAL A  72       7.777  -4.756 -23.641  1.00  0.61           C  
ATOM   1126  CG1 VAL A  72       7.315  -5.636 -22.533  1.00  0.61           C  
ATOM   1127  CG2 VAL A  72       7.504  -5.303 -24.990  1.00  0.61           C  
ATOM   1128  H   VAL A  72       8.548  -2.231 -24.707  1.00  0.61           H  
ATOM   1129  HA  VAL A  72       6.066  -3.458 -23.558  1.00  0.61           H  
ATOM   1130  HB  VAL A  72       8.820  -4.684 -23.520  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  72       7.791  -6.614 -22.617  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  72       7.597  -5.177 -21.596  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  72       6.236  -5.750 -22.579  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  72       7.965  -6.285 -25.082  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  72       6.442  -5.374 -25.133  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  72       7.918  -4.647 -25.746  1.00  0.61           H  
ATOM   1137  N   VAL A  73       6.549  -2.717 -21.250  1.00  0.60           N  
ATOM   1138  CA  VAL A  73       6.759  -2.177 -19.905  1.00  0.60           C  
ATOM   1139  C   VAL A  73       6.343  -3.187 -18.832  1.00  0.60           C  
ATOM   1140  O   VAL A  73       5.257  -3.775 -18.919  1.00  0.60           O  
ATOM   1141  CB  VAL A  73       5.976  -0.869 -19.714  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73       6.178  -0.348 -18.304  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73       6.419   0.185 -20.780  1.00  0.60           C  
ATOM   1144  H   VAL A  73       5.650  -3.135 -21.489  1.00  0.60           H  
ATOM   1145  HA  VAL A  73       7.818  -1.962 -19.781  1.00  0.60           H  
ATOM   1146  HB  VAL A  73       4.911  -1.073 -19.834  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73       5.602   0.555 -18.169  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73       5.842  -1.089 -17.595  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73       7.238  -0.142 -18.142  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73       5.846   1.100 -20.643  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73       7.480   0.397 -20.665  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73       6.239  -0.199 -21.778  1.00  0.60           H  
ATOM   1153  N   GLY A  74       7.198  -3.385 -17.820  1.00  0.60           N  
ATOM   1154  CA  GLY A  74       6.864  -4.351 -16.766  1.00  0.60           C  
ATOM   1155  C   GLY A  74       7.833  -4.436 -15.611  1.00  0.60           C  
ATOM   1156  O   GLY A  74       8.415  -3.431 -15.206  1.00  0.60           O  
ATOM   1157  H   GLY A  74       8.079  -2.865 -17.818  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74       5.893  -4.117 -16.364  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74       6.783  -5.326 -17.212  1.00  0.60           H  
ATOM   1160  N   VAL A  75       7.945  -5.641 -15.048  1.00  0.61           N  
ATOM   1161  CA  VAL A  75       8.814  -5.938 -13.910  1.00  0.61           C  
ATOM   1162  C   VAL A  75       9.429  -7.355 -14.035  1.00  0.61           C  
ATOM   1163  O   VAL A  75       8.747  -8.291 -14.458  1.00  0.61           O  
ATOM   1164  CB  VAL A  75       8.003  -5.812 -12.635  1.00  0.61           C  
ATOM   1165  CG1 VAL A  75       6.918  -6.793 -12.650  1.00  0.61           C  
ATOM   1166  CG2 VAL A  75       8.868  -6.013 -11.467  1.00  0.61           C  
ATOM   1167  H   VAL A  75       7.390  -6.395 -15.452  1.00  0.61           H  
ATOM   1168  HA  VAL A  75       9.609  -5.205 -13.886  1.00  0.61           H  
ATOM   1169  HB  VAL A  75       7.558  -4.817 -12.592  1.00  0.61           H  
ATOM   1170 1HG1 VAL A  75       6.347  -6.685 -11.748  1.00  0.61           H  
ATOM   1171 2HG1 VAL A  75       6.283  -6.620 -13.518  1.00  0.61           H  
ATOM   1172 3HG1 VAL A  75       7.337  -7.795 -12.697  1.00  0.61           H  
ATOM   1173 1HG2 VAL A  75       8.293  -5.925 -10.556  1.00  0.61           H  
ATOM   1174 2HG2 VAL A  75       9.256  -6.986 -11.553  1.00  0.61           H  
ATOM   1175 3HG2 VAL A  75       9.670  -5.281 -11.461  1.00  0.61           H  
ATOM   1176  N   ALA A  76      10.701  -7.534 -13.647  1.00  0.63           N  
ATOM   1177  CA  ALA A  76      11.327  -8.849 -13.799  1.00  0.63           C  
ATOM   1178  C   ALA A  76      12.368  -9.205 -12.775  1.00  0.63           C  
ATOM   1179  O   ALA A  76      12.975  -8.359 -12.128  1.00  0.63           O  
ATOM   1180  CB  ALA A  76      12.037  -8.966 -15.140  1.00  0.63           C  
ATOM   1181  H   ALA A  76      11.230  -6.737 -13.311  1.00  0.63           H  
ATOM   1182  HA  ALA A  76      10.529  -9.579 -13.730  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76      12.446  -9.974 -15.243  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76      11.331  -8.785 -15.927  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76      12.853  -8.254 -15.189  1.00  0.63           H  
ATOM   1186  N   ARG A  77      12.634 -10.490 -12.685  1.00  0.66           N  
ATOM   1187  CA  ARG A  77      13.663 -10.963 -11.782  1.00  0.66           C  
ATOM   1188  C   ARG A  77      15.005 -10.311 -12.076  1.00  0.66           C  
ATOM   1189  O   ARG A  77      15.447 -10.240 -13.226  1.00  0.66           O  
ATOM   1190  CB  ARG A  77      13.829 -12.459 -11.903  1.00  0.66           C  
ATOM   1191  CG  ARG A  77      12.680 -13.315 -11.390  1.00  0.66           C  
ATOM   1192  CD  ARG A  77      13.028 -14.753 -11.550  1.00  0.66           C  
ATOM   1193  NE  ARG A  77      11.973 -15.660 -11.161  1.00  0.66           N  
ATOM   1194  CZ  ARG A  77      12.082 -17.000 -11.254  1.00  0.66           C  
ATOM   1195  NH1 ARG A  77      13.188 -17.542 -11.716  1.00  0.66           N  
ATOM   1196  NH2 ARG A  77      11.096 -17.766 -10.883  1.00  0.66           N  
ATOM   1197  H   ARG A  77      12.082 -11.145 -13.247  1.00  0.66           H  
ATOM   1198  HA  ARG A  77      13.386 -10.715 -10.764  1.00  0.66           H  
ATOM   1199 1HB  ARG A  77      13.983 -12.717 -12.953  1.00  0.66           H  
ATOM   1200 2HB  ARG A  77      14.725 -12.762 -11.360  1.00  0.66           H  
ATOM   1201 1HG  ARG A  77      12.509 -13.112 -10.329  1.00  0.66           H  
ATOM   1202 2HG  ARG A  77      11.769 -13.101 -11.958  1.00  0.66           H  
ATOM   1203 1HD  ARG A  77      13.277 -14.951 -12.591  1.00  0.66           H  
ATOM   1204 2HD  ARG A  77      13.898 -14.971 -10.926  1.00  0.66           H  
ATOM   1205  HE  ARG A  77      11.099 -15.277 -10.790  1.00  0.66           H  
ATOM   1206 1HH1 ARG A  77      13.959 -16.956 -12.002  1.00  0.66           H  
ATOM   1207 2HH1 ARG A  77      13.267 -18.549 -11.769  1.00  0.66           H  
ATOM   1208 1HH2 ARG A  77      10.251 -17.345 -10.509  1.00  0.66           H  
ATOM   1209 2HH2 ARG A  77      11.188 -18.774 -10.936  1.00  0.66           H  
ATOM   1210  N   ALA A  78      15.712  -9.939 -11.016  1.00  0.69           N  
ATOM   1211  CA  ALA A  78      17.041  -9.334 -11.122  1.00  0.69           C  
ATOM   1212  C   ALA A  78      18.053 -10.213 -11.866  1.00  0.69           C  
ATOM   1213  O   ALA A  78      19.013  -9.705 -12.452  1.00  0.69           O  
ATOM   1214  CB  ALA A  78      17.571  -9.037  -9.737  1.00  0.69           C  
ATOM   1215  H   ALA A  78      15.274  -9.988 -10.091  1.00  0.69           H  
ATOM   1216  HA  ALA A  78      16.934  -8.412 -11.685  1.00  0.69           H  
ATOM   1217 1HB  ALA A  78      18.539  -8.548  -9.814  1.00  0.69           H  
ATOM   1218 2HB  ALA A  78      16.877  -8.395  -9.204  1.00  0.69           H  
ATOM   1219 3HB  ALA A  78      17.679  -9.974  -9.187  1.00  0.69           H  
ATOM   1220  N   ASP A  79      17.821 -11.522 -11.860  1.00  0.71           N  
ATOM   1221  CA  ASP A  79      18.701 -12.503 -12.490  1.00  0.71           C  
ATOM   1222  C   ASP A  79      18.335 -12.833 -13.949  1.00  0.71           C  
ATOM   1223  O   ASP A  79      18.832 -13.813 -14.508  1.00  0.71           O  
ATOM   1224  CB  ASP A  79      18.708 -13.784 -11.661  1.00  0.71           C  
ATOM   1225  CG  ASP A  79      19.373 -13.592 -10.300  1.00  0.71           C  
ATOM   1226  OD1 ASP A  79      20.268 -12.788 -10.194  1.00  0.71           O  
ATOM   1227  OD2 ASP A  79      18.972 -14.248  -9.379  1.00  0.71           O  
ATOM   1228  H   ASP A  79      16.999 -11.848 -11.377  1.00  0.71           H  
ATOM   1229  HA  ASP A  79      19.711 -12.094 -12.489  1.00  0.71           H  
ATOM   1230 1HB  ASP A  79      17.684 -14.121 -11.508  1.00  0.71           H  
ATOM   1231 2HB  ASP A  79      19.235 -14.567 -12.205  1.00  0.71           H  
ATOM   1232  N   LEU A  80      17.487 -12.014 -14.573  1.00  0.73           N  
ATOM   1233  CA  LEU A  80      17.102 -12.212 -15.972  1.00  0.73           C  
ATOM   1234  C   LEU A  80      18.379 -12.259 -16.847  1.00  0.73           C  
ATOM   1235  O   LEU A  80      19.199 -11.345 -16.753  1.00  0.73           O  
ATOM   1236  CB  LEU A  80      16.230 -11.017 -16.410  1.00  0.73           C  
ATOM   1237  CG  LEU A  80      15.572 -11.041 -17.804  1.00  0.73           C  
ATOM   1238  CD1 LEU A  80      14.511 -12.123 -17.848  1.00  0.73           C  
ATOM   1239  CD2 LEU A  80      14.942  -9.667 -18.072  1.00  0.73           C  
ATOM   1240  H   LEU A  80      17.066 -11.240 -14.059  1.00  0.73           H  
ATOM   1241  HA  LEU A  80      16.511 -13.114 -16.041  1.00  0.73           H  
ATOM   1242 1HB  LEU A  80      15.423 -10.909 -15.683  1.00  0.73           H  
ATOM   1243 2HB  LEU A  80      16.844 -10.115 -16.358  1.00  0.73           H  
ATOM   1244  HG  LEU A  80      16.329 -11.262 -18.565  1.00  0.73           H  
ATOM   1245 1HD1 LEU A  80      14.042 -12.145 -18.831  1.00  0.73           H  
ATOM   1246 2HD1 LEU A  80      14.952 -13.083 -17.645  1.00  0.73           H  
ATOM   1247 3HD1 LEU A  80      13.760 -11.919 -17.085  1.00  0.73           H  
ATOM   1248 1HD2 LEU A  80      14.477  -9.657 -19.057  1.00  0.73           H  
ATOM   1249 2HD2 LEU A  80      14.192  -9.454 -17.314  1.00  0.73           H  
ATOM   1250 3HD2 LEU A  80      15.717  -8.921 -18.025  1.00  0.73           H  
ATOM   1251  N   PRO A  81      18.588 -13.300 -17.694  1.00  0.76           N  
ATOM   1252  CA  PRO A  81      19.746 -13.468 -18.568  1.00  0.76           C  
ATOM   1253  C   PRO A  81      19.948 -12.258 -19.453  1.00  0.76           C  
ATOM   1254  O   PRO A  81      18.979 -11.703 -19.971  1.00  0.76           O  
ATOM   1255  CB  PRO A  81      19.360 -14.697 -19.397  1.00  0.76           C  
ATOM   1256  CG  PRO A  81      18.445 -15.483 -18.495  1.00  0.76           C  
ATOM   1257  CD  PRO A  81      17.648 -14.443 -17.746  1.00  0.76           C  
ATOM   1258  HA  PRO A  81      20.638 -13.659 -17.956  1.00  0.76           H  
ATOM   1259 1HB  PRO A  81      18.873 -14.378 -20.323  1.00  0.76           H  
ATOM   1260 2HB  PRO A  81      20.264 -15.254 -19.686  1.00  0.76           H  
ATOM   1261 1HG  PRO A  81      17.806 -16.154 -19.090  1.00  0.76           H  
ATOM   1262 2HG  PRO A  81      19.036 -16.122 -17.821  1.00  0.76           H  
ATOM   1263 1HD  PRO A  81      16.748 -14.190 -18.302  1.00  0.76           H  
ATOM   1264 2HD  PRO A  81      17.448 -14.855 -16.745  1.00  0.76           H  
ATOM   1265  N   THR A  82      21.210 -11.879 -19.659  1.00  0.79           N  
ATOM   1266  CA  THR A  82      21.513 -10.684 -20.437  1.00  0.79           C  
ATOM   1267  C   THR A  82      22.031 -10.901 -21.868  1.00  0.79           C  
ATOM   1268  O   THR A  82      21.996  -9.974 -22.687  1.00  0.79           O  
ATOM   1269  CB  THR A  82      22.500  -9.805 -19.643  1.00  0.79           C  
ATOM   1270  OG1 THR A  82      23.724 -10.527 -19.388  1.00  0.79           O  
ATOM   1271  CG2 THR A  82      21.893  -9.366 -18.325  1.00  0.79           C  
ATOM   1272  H   THR A  82      21.964 -12.388 -19.223  1.00  0.79           H  
ATOM   1273  HA  THR A  82      20.599 -10.127 -20.522  1.00  0.79           H  
ATOM   1274  HB  THR A  82      22.725  -8.945 -20.212  1.00  0.79           H  
ATOM   1275  HG1 THR A  82      24.323  -9.957 -18.830  1.00  0.79           H  
ATOM   1276 1HG2 THR A  82      22.601  -8.742 -17.798  1.00  0.79           H  
ATOM   1277 2HG2 THR A  82      21.003  -8.806 -18.510  1.00  0.79           H  
ATOM   1278 3HG2 THR A  82      21.655 -10.237 -17.718  1.00  0.79           H  
ATOM   1279  N   ARG A  83      22.468 -12.115 -22.201  1.00  0.82           N  
ATOM   1280  CA  ARG A  83      23.015 -12.347 -23.544  1.00  0.82           C  
ATOM   1281  C   ARG A  83      22.307 -13.502 -24.251  1.00  0.82           C  
ATOM   1282  O   ARG A  83      21.903 -14.480 -23.612  1.00  0.82           O  
ATOM   1283  CB  ARG A  83      24.508 -12.661 -23.498  1.00  0.82           C  
ATOM   1284  CG  ARG A  83      25.420 -11.554 -22.945  1.00  0.82           C  
ATOM   1285  CD  ARG A  83      26.885 -11.915 -23.080  1.00  0.82           C  
ATOM   1286  NE  ARG A  83      27.772 -10.900 -22.501  1.00  0.82           N  
ATOM   1287  CZ  ARG A  83      28.175 -10.921 -21.213  1.00  0.82           C  
ATOM   1288  NH1 ARG A  83      27.798 -11.902 -20.412  1.00  0.82           N  
ATOM   1289  NH2 ARG A  83      28.944  -9.969 -20.773  1.00  0.82           N  
ATOM   1290  H   ARG A  83      22.455 -12.855 -21.519  1.00  0.82           H  
ATOM   1291  HA  ARG A  83      22.873 -11.449 -24.144  1.00  0.82           H  
ATOM   1292 1HB  ARG A  83      24.667 -13.549 -22.891  1.00  0.82           H  
ATOM   1293 2HB  ARG A  83      24.851 -12.890 -24.507  1.00  0.82           H  
ATOM   1294 1HG  ARG A  83      25.242 -10.639 -23.498  1.00  0.82           H  
ATOM   1295 2HG  ARG A  83      25.198 -11.384 -21.888  1.00  0.82           H  
ATOM   1296 1HD  ARG A  83      27.074 -12.861 -22.575  1.00  0.82           H  
ATOM   1297 2HD  ARG A  83      27.133 -12.013 -24.136  1.00  0.82           H  
ATOM   1298  HE  ARG A  83      28.138 -10.119 -23.104  1.00  0.82           H  
ATOM   1299 1HH1 ARG A  83      27.200 -12.637 -20.762  1.00  0.82           H  
ATOM   1300 2HH1 ARG A  83      28.106 -11.920 -19.454  1.00  0.82           H  
ATOM   1301 1HH2 ARG A  83      29.178  -9.201 -21.412  1.00  0.82           H  
ATOM   1302 2HH2 ARG A  83      29.266  -9.957 -19.827  1.00  0.82           H  
ATOM   1303  N   GLY A  84      22.205 -13.408 -25.580  1.00  0.86           N  
ATOM   1304  CA  GLY A  84      21.593 -14.442 -26.405  1.00  0.86           C  
ATOM   1305  C   GLY A  84      20.236 -13.952 -26.872  1.00  0.86           C  
ATOM   1306  O   GLY A  84      19.670 -13.026 -26.289  1.00  0.86           O  
ATOM   1307  H   GLY A  84      22.528 -12.567 -26.073  1.00  0.86           H  
ATOM   1308 1HA  GLY A  84      22.230 -14.648 -27.266  1.00  0.86           H  
ATOM   1309 2HA  GLY A  84      21.487 -15.365 -25.837  1.00  0.86           H  
ATOM   1310  N   LYS A  85      19.674 -14.575 -27.901  1.00  0.89           N  
ATOM   1311  CA  LYS A  85      18.394 -14.094 -28.420  1.00  0.89           C  
ATOM   1312  C   LYS A  85      17.221 -14.516 -27.544  1.00  0.89           C  
ATOM   1313  O   LYS A  85      16.435 -15.398 -27.893  1.00  0.89           O  
ATOM   1314  CB  LYS A  85      18.193 -14.569 -29.856  1.00  0.89           C  
ATOM   1315  CG  LYS A  85      18.732 -13.605 -30.935  1.00  0.89           C  
ATOM   1316  CD  LYS A  85      20.250 -13.386 -30.838  1.00  0.89           C  
ATOM   1317  CE  LYS A  85      20.749 -12.480 -31.982  1.00  0.89           C  
ATOM   1318  NZ  LYS A  85      22.182 -12.074 -31.814  1.00  0.89           N  
ATOM   1319  H   LYS A  85      20.143 -15.351 -28.343  1.00  0.89           H  
ATOM   1320  HA  LYS A  85      18.417 -13.003 -28.428  1.00  0.89           H  
ATOM   1321 1HB  LYS A  85      18.682 -15.533 -29.993  1.00  0.89           H  
ATOM   1322 2HB  LYS A  85      17.129 -14.713 -30.042  1.00  0.89           H  
ATOM   1323 1HG  LYS A  85      18.496 -14.003 -31.923  1.00  0.89           H  
ATOM   1324 2HG  LYS A  85      18.237 -12.640 -30.827  1.00  0.89           H  
ATOM   1325 1HD  LYS A  85      20.495 -12.919 -29.887  1.00  0.89           H  
ATOM   1326 2HD  LYS A  85      20.765 -14.343 -30.893  1.00  0.89           H  
ATOM   1327 1HE  LYS A  85      20.646 -13.020 -32.922  1.00  0.89           H  
ATOM   1328 2HE  LYS A  85      20.133 -11.581 -32.019  1.00  0.89           H  
ATOM   1329 1HZ  LYS A  85      22.463 -11.487 -32.577  1.00  0.89           H  
ATOM   1330 2HZ  LYS A  85      22.281 -11.544 -30.935  1.00  0.89           H  
ATOM   1331 3HZ  LYS A  85      22.772 -12.884 -31.779  1.00  0.89           H  
ATOM   1332  N   LYS A  86      17.133 -13.863 -26.397  1.00  0.91           N  
ATOM   1333  CA  LYS A  86      16.133 -14.127 -25.387  1.00  0.91           C  
ATOM   1334  C   LYS A  86      14.902 -13.288 -25.649  1.00  0.91           C  
ATOM   1335  O   LYS A  86      14.982 -12.188 -26.203  1.00  0.91           O  
ATOM   1336  CB  LYS A  86      16.675 -13.805 -23.987  1.00  0.91           C  
ATOM   1337  CG  LYS A  86      17.960 -14.547 -23.591  1.00  0.91           C  
ATOM   1338  CD  LYS A  86      17.772 -16.053 -23.529  1.00  0.91           C  
ATOM   1339  CE  LYS A  86      19.049 -16.734 -23.033  1.00  0.91           C  
ATOM   1340  NZ  LYS A  86      18.933 -18.224 -23.039  1.00  0.91           N  
ATOM   1341  H   LYS A  86      17.852 -13.169 -26.219  1.00  0.91           H  
ATOM   1342  HA  LYS A  86      15.848 -15.179 -25.433  1.00  0.91           H  
ATOM   1343 1HB  LYS A  86      16.886 -12.738 -23.922  1.00  0.91           H  
ATOM   1344 2HB  LYS A  86      15.911 -14.031 -23.242  1.00  0.91           H  
ATOM   1345 1HG  LYS A  86      18.744 -14.325 -24.309  1.00  0.91           H  
ATOM   1346 2HG  LYS A  86      18.292 -14.189 -22.620  1.00  0.91           H  
ATOM   1347 1HD  LYS A  86      16.947 -16.294 -22.856  1.00  0.91           H  
ATOM   1348 2HD  LYS A  86      17.533 -16.427 -24.525  1.00  0.91           H  
ATOM   1349 1HE  LYS A  86      19.880 -16.438 -23.676  1.00  0.91           H  
ATOM   1350 2HE  LYS A  86      19.257 -16.402 -22.017  1.00  0.91           H  
ATOM   1351 1HZ  LYS A  86      19.799 -18.626 -22.707  1.00  0.91           H  
ATOM   1352 2HZ  LYS A  86      18.175 -18.509 -22.437  1.00  0.91           H  
ATOM   1353 3HZ  LYS A  86      18.754 -18.542 -23.980  1.00  0.91           H  
ATOM   1354  N   LYS A  87      13.765 -13.791 -25.218  1.00  0.90           N  
ATOM   1355  CA  LYS A  87      12.527 -13.048 -25.317  1.00  0.90           C  
ATOM   1356  C   LYS A  87      12.139 -12.578 -23.938  1.00  0.90           C  
ATOM   1357  O   LYS A  87      12.527 -13.190 -22.942  1.00  0.90           O  
ATOM   1358  CB  LYS A  87      11.424 -13.920 -25.915  1.00  0.90           C  
ATOM   1359  CG  LYS A  87      11.682 -14.354 -27.353  1.00  0.90           C  
ATOM   1360  CD  LYS A  87      10.532 -15.192 -27.897  1.00  0.90           C  
ATOM   1361  CE  LYS A  87      10.795 -15.629 -29.333  1.00  0.90           C  
ATOM   1362  NZ  LYS A  87       9.682 -16.458 -29.873  1.00  0.90           N  
ATOM   1363  H   LYS A  87      13.758 -14.708 -24.796  1.00  0.90           H  
ATOM   1364  HA  LYS A  87      12.677 -12.171 -25.949  1.00  0.90           H  
ATOM   1365 1HB  LYS A  87      11.299 -14.815 -25.304  1.00  0.90           H  
ATOM   1366 2HB  LYS A  87      10.478 -13.374 -25.886  1.00  0.90           H  
ATOM   1367 1HG  LYS A  87      11.810 -13.472 -27.981  1.00  0.90           H  
ATOM   1368 2HG  LYS A  87      12.600 -14.941 -27.396  1.00  0.90           H  
ATOM   1369 1HD  LYS A  87      10.401 -16.078 -27.275  1.00  0.90           H  
ATOM   1370 2HD  LYS A  87       9.611 -14.610 -27.868  1.00  0.90           H  
ATOM   1371 1HE  LYS A  87      10.912 -14.745 -29.958  1.00  0.90           H  
ATOM   1372 2HE  LYS A  87      11.717 -16.210 -29.365  1.00  0.90           H  
ATOM   1373 1HZ  LYS A  87       9.893 -16.727 -30.824  1.00  0.90           H  
ATOM   1374 2HZ  LYS A  87       9.573 -17.287 -29.305  1.00  0.90           H  
ATOM   1375 3HZ  LYS A  87       8.826 -15.924 -29.857  1.00  0.90           H  
ATOM   1376  N   LEU A  88      11.351 -11.522 -23.859  1.00  0.88           N  
ATOM   1377  CA  LEU A  88      10.849 -11.132 -22.560  1.00  0.88           C  
ATOM   1378  C   LEU A  88       9.581 -11.938 -22.326  1.00  0.88           C  
ATOM   1379  O   LEU A  88       8.676 -11.908 -23.154  1.00  0.88           O  
ATOM   1380  CB  LEU A  88      10.560  -9.613 -22.520  1.00  0.88           C  
ATOM   1381  CG  LEU A  88      11.794  -8.653 -22.706  1.00  0.88           C  
ATOM   1382  CD1 LEU A  88      11.313  -7.185 -22.734  1.00  0.88           C  
ATOM   1383  CD2 LEU A  88      12.791  -8.861 -21.561  1.00  0.88           C  
ATOM   1384  H   LEU A  88      11.077 -11.019 -24.690  1.00  0.88           H  
ATOM   1385  HA  LEU A  88      11.577 -11.385 -21.791  1.00  0.88           H  
ATOM   1386 1HB  LEU A  88       9.845  -9.381 -23.311  1.00  0.88           H  
ATOM   1387 2HB  LEU A  88      10.098  -9.380 -21.583  1.00  0.88           H  
ATOM   1388  HG  LEU A  88      12.282  -8.870 -23.657  1.00  0.88           H  
ATOM   1389 1HD1 LEU A  88      12.173  -6.525 -22.874  1.00  0.88           H  
ATOM   1390 2HD1 LEU A  88      10.611  -7.043 -23.558  1.00  0.88           H  
ATOM   1391 3HD1 LEU A  88      10.819  -6.941 -21.793  1.00  0.88           H  
ATOM   1392 1HD2 LEU A  88      13.644  -8.196 -21.698  1.00  0.88           H  
ATOM   1393 2HD2 LEU A  88      12.309  -8.635 -20.613  1.00  0.88           H  
ATOM   1394 3HD2 LEU A  88      13.134  -9.896 -21.556  1.00  0.88           H  
ATOM   1395  N   SER A  89       9.543 -12.703 -21.241  1.00  0.85           N  
ATOM   1396  CA  SER A  89       8.366 -13.503 -20.900  1.00  0.85           C  
ATOM   1397  C   SER A  89       8.364 -13.914 -19.432  1.00  0.85           C  
ATOM   1398  O   SER A  89       9.433 -14.086 -18.828  1.00  0.85           O  
ATOM   1399  CB  SER A  89       8.282 -14.741 -21.771  1.00  0.85           C  
ATOM   1400  OG  SER A  89       9.331 -15.616 -21.504  1.00  0.85           O  
ATOM   1401  H   SER A  89      10.342 -12.704 -20.626  1.00  0.85           H  
ATOM   1402  HA  SER A  89       7.497 -12.894 -21.088  1.00  0.85           H  
ATOM   1403 1HB  SER A  89       7.330 -15.243 -21.589  1.00  0.85           H  
ATOM   1404 2HB  SER A  89       8.299 -14.456 -22.820  1.00  0.85           H  
ATOM   1405  HG  SER A  89       9.269 -16.312 -22.170  1.00  0.85           H  
ATOM   1406  N   ILE A  90       7.190 -14.254 -18.899  1.00  0.82           N  
ATOM   1407  CA  ILE A  90       7.111 -14.725 -17.510  1.00  0.82           C  
ATOM   1408  C   ILE A  90       7.900 -16.014 -17.284  1.00  0.82           C  
ATOM   1409  O   ILE A  90       8.436 -16.244 -16.201  1.00  0.82           O  
ATOM   1410  CB  ILE A  90       5.662 -14.903 -17.044  1.00  0.82           C  
ATOM   1411  CG1 ILE A  90       5.670 -14.988 -15.530  1.00  0.82           C  
ATOM   1412  CG2 ILE A  90       5.016 -16.156 -17.640  1.00  0.82           C  
ATOM   1413  CD1 ILE A  90       6.108 -13.700 -14.877  1.00  0.82           C  
ATOM   1414  H   ILE A  90       6.348 -14.047 -19.433  1.00  0.82           H  
ATOM   1415  HA  ILE A  90       7.546 -13.969 -16.871  1.00  0.82           H  
ATOM   1416  HB  ILE A  90       5.089 -14.018 -17.337  1.00  0.82           H  
ATOM   1417 1HG1 ILE A  90       4.696 -15.236 -15.188  1.00  0.82           H  
ATOM   1418 2HG1 ILE A  90       6.353 -15.778 -15.223  1.00  0.82           H  
ATOM   1419 1HG2 ILE A  90       3.988 -16.231 -17.281  1.00  0.82           H  
ATOM   1420 2HG2 ILE A  90       5.020 -16.101 -18.703  1.00  0.82           H  
ATOM   1421 3HG2 ILE A  90       5.566 -17.038 -17.327  1.00  0.82           H  
ATOM   1422 1HD1 ILE A  90       6.106 -13.806 -13.802  1.00  0.82           H  
ATOM   1423 2HD1 ILE A  90       7.114 -13.443 -15.208  1.00  0.82           H  
ATOM   1424 3HD1 ILE A  90       5.419 -12.919 -15.169  1.00  0.82           H  
ATOM   1425  N   LYS A  91       8.045 -16.814 -18.331  1.00  0.79           N  
ATOM   1426  CA  LYS A  91       8.821 -18.048 -18.300  1.00  0.79           C  
ATOM   1427  C   LYS A  91      10.259 -17.803 -17.859  1.00  0.79           C  
ATOM   1428  O   LYS A  91      10.900 -18.683 -17.282  1.00  0.79           O  
ATOM   1429  CB  LYS A  91       8.785 -18.711 -19.663  1.00  0.79           C  
ATOM   1430  CG  LYS A  91       9.526 -20.013 -19.790  1.00  0.79           C  
ATOM   1431  CD  LYS A  91       9.214 -20.606 -21.136  1.00  0.79           C  
ATOM   1432  CE  LYS A  91       9.976 -21.861 -21.432  1.00  0.79           C  
ATOM   1433  NZ  LYS A  91       9.546 -22.430 -22.737  1.00  0.79           N  
ATOM   1434  H   LYS A  91       7.588 -16.545 -19.189  1.00  0.79           H  
ATOM   1435  HA  LYS A  91       8.364 -18.721 -17.576  1.00  0.79           H  
ATOM   1436 1HB  LYS A  91       7.750 -18.888 -19.953  1.00  0.79           H  
ATOM   1437 2HB  LYS A  91       9.215 -18.031 -20.397  1.00  0.79           H  
ATOM   1438 1HG  LYS A  91      10.602 -19.828 -19.718  1.00  0.79           H  
ATOM   1439 2HG  LYS A  91       9.228 -20.700 -19.002  1.00  0.79           H  
ATOM   1440 1HD  LYS A  91       8.149 -20.838 -21.179  1.00  0.79           H  
ATOM   1441 2HD  LYS A  91       9.431 -19.875 -21.916  1.00  0.79           H  
ATOM   1442 1HE  LYS A  91      11.038 -21.625 -21.481  1.00  0.79           H  
ATOM   1443 2HE  LYS A  91       9.810 -22.597 -20.647  1.00  0.79           H  
ATOM   1444 1HZ  LYS A  91      10.072 -23.263 -22.940  1.00  0.79           H  
ATOM   1445 2HZ  LYS A  91       8.553 -22.659 -22.695  1.00  0.79           H  
ATOM   1446 3HZ  LYS A  91       9.694 -21.741 -23.469  1.00  0.79           H  
ATOM   1447  N   HIS A  92      10.782 -16.620 -18.181  1.00  0.76           N  
ATOM   1448  CA  HIS A  92      12.145 -16.267 -17.861  1.00  0.76           C  
ATOM   1449  C   HIS A  92      12.205 -15.237 -16.735  1.00  0.76           C  
ATOM   1450  O   HIS A  92      13.267 -14.667 -16.472  1.00  0.76           O  
ATOM   1451  CB  HIS A  92      12.847 -15.739 -19.111  1.00  0.76           C  
ATOM   1452  CG  HIS A  92      12.943 -16.784 -20.192  1.00  0.76           C  
ATOM   1453  ND1 HIS A  92      13.704 -17.930 -20.053  1.00  0.76           N  
ATOM   1454  CD2 HIS A  92      12.387 -16.851 -21.424  1.00  0.76           C  
ATOM   1455  CE1 HIS A  92      13.597 -18.663 -21.148  1.00  0.76           C  
ATOM   1456  NE2 HIS A  92      12.807 -18.034 -21.997  1.00  0.76           N  
ATOM   1457  H   HIS A  92      10.205 -15.913 -18.632  1.00  0.76           H  
ATOM   1458  HA  HIS A  92      12.681 -17.152 -17.525  1.00  0.76           H  
ATOM   1459 1HB  HIS A  92      12.288 -14.883 -19.506  1.00  0.76           H  
ATOM   1460 2HB  HIS A  92      13.849 -15.395 -18.859  1.00  0.76           H  
ATOM   1461  HD1 HIS A  92      14.244 -18.189 -19.251  1.00  0.76           H  
ATOM   1462  HD2 HIS A  92      11.729 -16.181 -21.973  1.00  0.76           H  
ATOM   1463  HE1 HIS A  92      14.122 -19.614 -21.232  1.00  0.76           H  
ATOM   1464  N   GLY A  93      11.084 -15.047 -16.029  1.00  0.73           N  
ATOM   1465  CA  GLY A  93      11.027 -14.103 -14.930  1.00  0.73           C  
ATOM   1466  C   GLY A  93      10.510 -12.703 -15.268  1.00  0.73           C  
ATOM   1467  O   GLY A  93      10.712 -11.798 -14.460  1.00  0.73           O  
ATOM   1468  H   GLY A  93      10.240 -15.570 -16.250  1.00  0.73           H  
ATOM   1469 1HA  GLY A  93      10.397 -14.529 -14.147  1.00  0.73           H  
ATOM   1470 2HA  GLY A  93      12.022 -14.014 -14.502  1.00  0.73           H  
ATOM   1471  N   VAL A  94       9.873 -12.499 -16.438  1.00  0.70           N  
ATOM   1472  CA  VAL A  94       9.370 -11.159 -16.790  1.00  0.70           C  
ATOM   1473  C   VAL A  94       7.851 -11.026 -16.868  1.00  0.70           C  
ATOM   1474  O   VAL A  94       7.198 -11.690 -17.668  1.00  0.70           O  
ATOM   1475  CB  VAL A  94       9.844 -10.745 -18.196  1.00  0.70           C  
ATOM   1476  CG1 VAL A  94       9.315  -9.370 -18.494  1.00  0.70           C  
ATOM   1477  CG2 VAL A  94      11.318 -10.847 -18.314  1.00  0.70           C  
ATOM   1478  H   VAL A  94       9.744 -13.260 -17.101  1.00  0.70           H  
ATOM   1479  HA  VAL A  94       9.726 -10.450 -16.050  1.00  0.70           H  
ATOM   1480  HB  VAL A  94       9.407 -11.393 -18.915  1.00  0.70           H  
ATOM   1481 1HG1 VAL A  94       9.610  -9.061 -19.476  1.00  0.70           H  
ATOM   1482 2HG1 VAL A  94       8.234  -9.371 -18.439  1.00  0.70           H  
ATOM   1483 3HG1 VAL A  94       9.709  -8.684 -17.760  1.00  0.70           H  
ATOM   1484 1HG2 VAL A  94      11.620 -10.574 -19.316  1.00  0.70           H  
ATOM   1485 2HG2 VAL A  94      11.796 -10.201 -17.616  1.00  0.70           H  
ATOM   1486 3HG2 VAL A  94      11.606 -11.879 -18.117  1.00  0.70           H  
ATOM   1487  N   ALA A  95       7.288 -10.117 -16.089  1.00  0.67           N  
ATOM   1488  CA  ALA A  95       5.866  -9.839 -16.183  1.00  0.67           C  
ATOM   1489  C   ALA A  95       5.723  -8.494 -16.862  1.00  0.67           C  
ATOM   1490  O   ALA A  95       6.174  -7.472 -16.344  1.00  0.67           O  
ATOM   1491  CB  ALA A  95       5.207  -9.833 -14.840  1.00  0.67           C  
ATOM   1492  H   ALA A  95       7.860  -9.580 -15.440  1.00  0.67           H  
ATOM   1493  HA  ALA A  95       5.397 -10.598 -16.810  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95       4.147  -9.611 -14.956  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95       5.321 -10.795 -14.358  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95       5.671  -9.071 -14.224  1.00  0.67           H  
ATOM   1497  N   ALA A  96       5.150  -8.479 -18.047  1.00  0.66           N  
ATOM   1498  CA  ALA A  96       5.085  -7.234 -18.793  1.00  0.66           C  
ATOM   1499  C   ALA A  96       3.999  -7.247 -19.829  1.00  0.66           C  
ATOM   1500  O   ALA A  96       3.536  -8.321 -20.234  1.00  0.66           O  
ATOM   1501  CB  ALA A  96       6.415  -6.959 -19.474  1.00  0.66           C  
ATOM   1502  H   ALA A  96       4.784  -9.335 -18.441  1.00  0.66           H  
ATOM   1503  HA  ALA A  96       4.880  -6.430 -18.106  1.00  0.66           H  
ATOM   1504 1HB  ALA A  96       6.323  -6.014 -19.978  1.00  0.66           H  
ATOM   1505 2HB  ALA A  96       7.218  -6.909 -18.747  1.00  0.66           H  
ATOM   1506 3HB  ALA A  96       6.631  -7.746 -20.193  1.00  0.66           H  
ATOM   1507  N   ILE A  97       3.588  -6.057 -20.242  1.00  0.66           N  
ATOM   1508  CA  ILE A  97       2.684  -5.947 -21.372  1.00  0.66           C  
ATOM   1509  C   ILE A  97       3.266  -4.969 -22.353  1.00  0.66           C  
ATOM   1510  O   ILE A  97       4.114  -4.140 -22.005  1.00  0.66           O  
ATOM   1511  CB  ILE A  97       1.274  -5.463 -21.033  1.00  0.66           C  
ATOM   1512  CG1 ILE A  97       1.292  -4.055 -20.504  1.00  0.66           C  
ATOM   1513  CG2 ILE A  97       0.644  -6.374 -20.031  1.00  0.66           C  
ATOM   1514  CD1 ILE A  97      -0.100  -3.476 -20.395  1.00  0.66           C  
ATOM   1515  H   ILE A  97       3.982  -5.218 -19.804  1.00  0.66           H  
ATOM   1516  HA  ILE A  97       2.605  -6.911 -21.864  1.00  0.66           H  
ATOM   1517  HB  ILE A  97       0.671  -5.464 -21.942  1.00  0.66           H  
ATOM   1518 1HG1 ILE A  97       1.759  -4.056 -19.538  1.00  0.66           H  
ATOM   1519 2HG1 ILE A  97       1.880  -3.422 -21.166  1.00  0.66           H  
ATOM   1520 1HG2 ILE A  97      -0.344  -6.008 -19.838  1.00  0.66           H  
ATOM   1521 2HG2 ILE A  97       0.595  -7.384 -20.424  1.00  0.66           H  
ATOM   1522 3HG2 ILE A  97       1.224  -6.372 -19.122  1.00  0.66           H  
ATOM   1523 1HD1 ILE A  97      -0.047  -2.467 -20.007  1.00  0.66           H  
ATOM   1524 2HD1 ILE A  97      -0.561  -3.462 -21.384  1.00  0.66           H  
ATOM   1525 3HD1 ILE A  97      -0.699  -4.091 -19.734  1.00  0.66           H  
ATOM   1526  N   GLY A  98       2.756  -4.993 -23.558  1.00  0.69           N  
ATOM   1527  CA  GLY A  98       3.248  -4.042 -24.517  1.00  0.69           C  
ATOM   1528  C   GLY A  98       2.508  -4.060 -25.815  1.00  0.69           C  
ATOM   1529  O   GLY A  98       1.419  -4.629 -25.932  1.00  0.69           O  
ATOM   1530  H   GLY A  98       2.078  -5.713 -23.806  1.00  0.69           H  
ATOM   1531 1HA  GLY A  98       3.218  -3.038 -24.093  1.00  0.69           H  
ATOM   1532 2HA  GLY A  98       4.288  -4.270 -24.715  1.00  0.69           H  
ATOM   1533  N   LYS A  99       3.111  -3.406 -26.783  1.00  0.74           N  
ATOM   1534  CA  LYS A  99       2.521  -3.232 -28.088  1.00  0.74           C  
ATOM   1535  C   LYS A  99       3.500  -3.582 -29.203  1.00  0.74           C  
ATOM   1536  O   LYS A  99       4.686  -3.231 -29.136  1.00  0.74           O  
ATOM   1537  CB  LYS A  99       2.034  -1.805 -28.215  1.00  0.74           C  
ATOM   1538  CG  LYS A  99       1.360  -1.497 -29.492  1.00  0.74           C  
ATOM   1539  CD  LYS A  99       0.849  -0.092 -29.496  1.00  0.74           C  
ATOM   1540  CE  LYS A  99       0.226   0.213 -30.802  1.00  0.74           C  
ATOM   1541  NZ  LYS A  99      -0.348   1.548 -30.838  1.00  0.74           N  
ATOM   1542  H   LYS A  99       4.015  -2.989 -26.564  1.00  0.74           H  
ATOM   1543  HA  LYS A  99       1.668  -3.900 -28.172  1.00  0.74           H  
ATOM   1544 1HB  LYS A  99       1.351  -1.581 -27.408  1.00  0.74           H  
ATOM   1545 2HB  LYS A  99       2.881  -1.129 -28.125  1.00  0.74           H  
ATOM   1546 1HG  LYS A  99       2.053  -1.628 -30.327  1.00  0.74           H  
ATOM   1547 2HG  LYS A  99       0.517  -2.176 -29.630  1.00  0.74           H  
ATOM   1548 1HD  LYS A  99       0.112   0.046 -28.720  1.00  0.74           H  
ATOM   1549 2HD  LYS A  99       1.667   0.601 -29.320  1.00  0.74           H  
ATOM   1550 1HE  LYS A  99       0.989   0.136 -31.576  1.00  0.74           H  
ATOM   1551 2HE  LYS A  99      -0.558  -0.515 -30.997  1.00  0.74           H  
ATOM   1552 1HZ  LYS A  99      -0.761   1.708 -31.741  1.00  0.74           H  
ATOM   1553 2HZ  LYS A  99      -1.073   1.613 -30.111  1.00  0.74           H  
ATOM   1554 3HZ  LYS A  99       0.361   2.234 -30.662  1.00  0.74           H  
ATOM   1555  N   GLU A 100       2.998  -4.316 -30.199  1.00  0.81           N  
ATOM   1556  CA  GLU A 100       3.772  -4.762 -31.362  1.00  0.81           C  
ATOM   1557  C   GLU A 100       3.042  -4.521 -32.683  1.00  0.81           C  
ATOM   1558  O   GLU A 100       1.814  -4.437 -32.728  1.00  0.81           O  
ATOM   1559  CB  GLU A 100       4.134  -6.254 -31.245  1.00  0.81           C  
ATOM   1560  CG  GLU A 100       5.116  -6.607 -30.129  1.00  0.81           C  
ATOM   1561  CD  GLU A 100       5.448  -8.095 -30.049  1.00  0.81           C  
ATOM   1562  OE1 GLU A 100       4.955  -8.850 -30.854  1.00  0.81           O  
ATOM   1563  OE2 GLU A 100       6.190  -8.464 -29.159  1.00  0.81           O  
ATOM   1564  H   GLU A 100       2.004  -4.551 -30.151  1.00  0.81           H  
ATOM   1565  HA  GLU A 100       4.698  -4.189 -31.392  1.00  0.81           H  
ATOM   1566 1HB  GLU A 100       3.221  -6.829 -31.074  1.00  0.81           H  
ATOM   1567 2HB  GLU A 100       4.562  -6.597 -32.185  1.00  0.81           H  
ATOM   1568 1HG  GLU A 100       6.041  -6.062 -30.317  1.00  0.81           H  
ATOM   1569 2HG  GLU A 100       4.735  -6.261 -29.185  1.00  0.81           H  
ATOM   1570  N   GLY A 101       3.802  -4.445 -33.775  1.00  0.86           N  
ATOM   1571  CA  GLY A 101       3.193  -4.302 -35.093  1.00  0.86           C  
ATOM   1572  C   GLY A 101       2.430  -2.992 -35.225  1.00  0.86           C  
ATOM   1573  O   GLY A 101       3.018  -1.914 -35.164  1.00  0.86           O  
ATOM   1574  H   GLY A 101       4.806  -4.504 -33.689  1.00  0.86           H  
ATOM   1575 1HA  GLY A 101       3.969  -4.354 -35.858  1.00  0.86           H  
ATOM   1576 2HA  GLY A 101       2.518  -5.138 -35.270  1.00  0.86           H  
ATOM   1577  N   GLY A 102       1.129  -3.109 -35.465  1.00  0.88           N  
ATOM   1578  CA  GLY A 102       0.232  -1.972 -35.637  1.00  0.88           C  
ATOM   1579  C   GLY A 102      -0.565  -1.716 -34.362  1.00  0.88           C  
ATOM   1580  O   GLY A 102      -0.137  -0.968 -33.490  1.00  0.88           O  
ATOM   1581  H   GLY A 102       0.744  -4.040 -35.503  1.00  0.88           H  
ATOM   1582 1HA  GLY A 102       0.810  -1.083 -35.893  1.00  0.88           H  
ATOM   1583 2HA  GLY A 102      -0.450  -2.163 -36.464  1.00  0.88           H  
ATOM   1584  N   ASP A 103      -1.748  -2.315 -34.270  1.00  0.87           N  
ATOM   1585  CA  ASP A 103      -2.638  -2.106 -33.128  1.00  0.87           C  
ATOM   1586  C   ASP A 103      -2.657  -3.276 -32.137  1.00  0.87           C  
ATOM   1587  O   ASP A 103      -3.587  -3.395 -31.338  1.00  0.87           O  
ATOM   1588  CB  ASP A 103      -4.061  -1.859 -33.627  1.00  0.87           C  
ATOM   1589  CG  ASP A 103      -4.189  -0.575 -34.443  1.00  0.87           C  
ATOM   1590  OD1 ASP A 103      -3.625   0.419 -34.049  1.00  0.87           O  
ATOM   1591  OD2 ASP A 103      -4.837  -0.607 -35.462  1.00  0.87           O  
ATOM   1592  H   ASP A 103      -2.047  -2.926 -35.014  1.00  0.87           H  
ATOM   1593  HA  ASP A 103      -2.304  -1.220 -32.591  1.00  0.87           H  
ATOM   1594 1HB  ASP A 103      -4.382  -2.700 -34.241  1.00  0.87           H  
ATOM   1595 2HB  ASP A 103      -4.738  -1.800 -32.775  1.00  0.87           H  
ATOM   1596  N   LYS A 104      -1.674  -4.169 -32.204  1.00  0.83           N  
ATOM   1597  CA  LYS A 104      -1.697  -5.329 -31.316  1.00  0.83           C  
ATOM   1598  C   LYS A 104      -1.103  -5.109 -29.935  1.00  0.83           C  
ATOM   1599  O   LYS A 104       0.064  -4.742 -29.779  1.00  0.83           O  
ATOM   1600  CB  LYS A 104      -0.977  -6.523 -31.949  1.00  0.83           C  
ATOM   1601  CG  LYS A 104      -1.010  -7.796 -31.079  1.00  0.83           C  
ATOM   1602  CD  LYS A 104      -0.336  -8.972 -31.765  1.00  0.83           C  
ATOM   1603  CE  LYS A 104      -0.359 -10.213 -30.881  1.00  0.83           C  
ATOM   1604  NZ  LYS A 104       0.286 -11.380 -31.553  1.00  0.83           N  
ATOM   1605  H   LYS A 104      -0.902  -4.040 -32.849  1.00  0.83           H  
ATOM   1606  HA  LYS A 104      -2.741  -5.613 -31.172  1.00  0.83           H  
ATOM   1607 1HB  LYS A 104      -1.429  -6.756 -32.912  1.00  0.83           H  
ATOM   1608 2HB  LYS A 104       0.068  -6.265 -32.128  1.00  0.83           H  
ATOM   1609 1HG  LYS A 104      -0.488  -7.603 -30.139  1.00  0.83           H  
ATOM   1610 2HG  LYS A 104      -2.045  -8.058 -30.846  1.00  0.83           H  
ATOM   1611 1HD  LYS A 104      -0.844  -9.190 -32.705  1.00  0.83           H  
ATOM   1612 2HD  LYS A 104       0.703  -8.714 -31.981  1.00  0.83           H  
ATOM   1613 1HE  LYS A 104       0.173  -9.999 -29.955  1.00  0.83           H  
ATOM   1614 2HE  LYS A 104      -1.395 -10.466 -30.642  1.00  0.83           H  
ATOM   1615 1HZ  LYS A 104       0.255 -12.183 -30.942  1.00  0.83           H  
ATOM   1616 2HZ  LYS A 104      -0.208 -11.591 -32.410  1.00  0.83           H  
ATOM   1617 3HZ  LYS A 104       1.250 -11.155 -31.767  1.00  0.83           H  
ATOM   1618  N   TRP A 105      -1.901  -5.419 -28.926  1.00  0.78           N  
ATOM   1619  CA  TRP A 105      -1.441  -5.385 -27.546  1.00  0.78           C  
ATOM   1620  C   TRP A 105      -1.334  -6.799 -27.033  1.00  0.78           C  
ATOM   1621  O   TRP A 105      -2.153  -7.657 -27.379  1.00  0.78           O  
ATOM   1622  CB  TRP A 105      -2.348  -4.542 -26.660  1.00  0.78           C  
ATOM   1623  CG  TRP A 105      -2.141  -3.093 -26.824  1.00  0.78           C  
ATOM   1624  CD1 TRP A 105      -2.649  -2.242 -27.763  1.00  0.78           C  
ATOM   1625  CD2 TRP A 105      -1.328  -2.293 -25.949  1.00  0.78           C  
ATOM   1626  NE1 TRP A 105      -2.180  -0.968 -27.535  1.00  0.78           N  
ATOM   1627  CE2 TRP A 105      -1.366  -0.994 -26.430  1.00  0.78           C  
ATOM   1628  CE3 TRP A 105      -0.572  -2.582 -24.800  1.00  0.78           C  
ATOM   1629  CZ2 TRP A 105      -0.664   0.019 -25.821  1.00  0.78           C  
ATOM   1630  CZ3 TRP A 105       0.115  -1.562 -24.186  1.00  0.78           C  
ATOM   1631  CH2 TRP A 105       0.062  -0.296 -24.690  1.00  0.78           C  
ATOM   1632  H   TRP A 105      -2.857  -5.691 -29.121  1.00  0.78           H  
ATOM   1633  HA  TRP A 105      -0.449  -4.939 -27.518  1.00  0.78           H  
ATOM   1634 1HB  TRP A 105      -3.396  -4.776 -26.873  1.00  0.78           H  
ATOM   1635 2HB  TRP A 105      -2.162  -4.792 -25.618  1.00  0.78           H  
ATOM   1636  HD1 TRP A 105      -3.318  -2.530 -28.578  1.00  0.78           H  
ATOM   1637  HE1 TRP A 105      -2.390  -0.114 -28.095  1.00  0.78           H  
ATOM   1638  HE3 TRP A 105      -0.526  -3.599 -24.407  1.00  0.78           H  
ATOM   1639  HZ2 TRP A 105      -0.686   1.049 -26.199  1.00  0.78           H  
ATOM   1640  HZ3 TRP A 105       0.700  -1.792 -23.293  1.00  0.78           H  
ATOM   1641  HH2 TRP A 105       0.608   0.496 -24.198  1.00  0.78           H  
ATOM   1642  N   LEU A 106      -0.315  -7.040 -26.228  1.00  0.74           N  
ATOM   1643  CA  LEU A 106      -0.080  -8.375 -25.708  1.00  0.74           C  
ATOM   1644  C   LEU A 106       0.574  -8.447 -24.338  1.00  0.74           C  
ATOM   1645  O   LEU A 106       1.260  -7.521 -23.888  1.00  0.74           O  
ATOM   1646  CB  LEU A 106       0.782  -9.165 -26.698  1.00  0.74           C  
ATOM   1647  CG  LEU A 106       2.196  -8.697 -26.862  1.00  0.74           C  
ATOM   1648  CD1 LEU A 106       3.015  -9.800 -27.500  1.00  0.74           C  
ATOM   1649  CD2 LEU A 106       2.210  -7.445 -27.734  1.00  0.74           C  
ATOM   1650  H   LEU A 106       0.315  -6.271 -26.001  1.00  0.74           H  
ATOM   1651  HA  LEU A 106      -1.041  -8.870 -25.646  1.00  0.74           H  
ATOM   1652 1HB  LEU A 106       0.816 -10.206 -26.364  1.00  0.74           H  
ATOM   1653 2HB  LEU A 106       0.302  -9.134 -27.670  1.00  0.74           H  
ATOM   1654  HG  LEU A 106       2.619  -8.470 -25.889  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 106       4.043  -9.470 -27.626  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 106       2.991 -10.672 -26.861  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 106       2.601 -10.045 -28.474  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 106       3.225  -7.109 -27.839  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 106       1.795  -7.666 -28.718  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 106       1.629  -6.668 -27.272  1.00  0.74           H  
ATOM   1661  N   ALA A 107       0.366  -9.583 -23.678  1.00  0.72           N  
ATOM   1662  CA  ALA A 107       1.057  -9.885 -22.436  1.00  0.72           C  
ATOM   1663  C   ALA A 107       2.214 -10.826 -22.708  1.00  0.72           C  
ATOM   1664  O   ALA A 107       2.093 -11.835 -23.415  1.00  0.72           O  
ATOM   1665  CB  ALA A 107       0.138 -10.492 -21.424  1.00  0.72           C  
ATOM   1666  H   ALA A 107      -0.265 -10.266 -24.092  1.00  0.72           H  
ATOM   1667  HA  ALA A 107       1.463  -8.961 -22.032  1.00  0.72           H  
ATOM   1668 1HB  ALA A 107       0.705 -10.689 -20.522  1.00  0.72           H  
ATOM   1669 2HB  ALA A 107      -0.662  -9.806 -21.207  1.00  0.72           H  
ATOM   1670 3HB  ALA A 107      -0.266 -11.418 -21.801  1.00  0.72           H  
ATOM   1671  N   TYR A 108       3.332 -10.553 -22.070  1.00  0.71           N  
ATOM   1672  CA  TYR A 108       4.527 -11.348 -22.272  1.00  0.71           C  
ATOM   1673  C   TYR A 108       4.619 -12.587 -21.403  1.00  0.71           C  
ATOM   1674  O   TYR A 108       5.307 -12.649 -20.383  1.00  0.71           O  
ATOM   1675  CB  TYR A 108       5.717 -10.428 -22.192  1.00  0.71           C  
ATOM   1676  CG  TYR A 108       5.719  -9.573 -23.413  1.00  0.71           C  
ATOM   1677  CD1 TYR A 108       5.055  -8.378 -23.423  1.00  0.71           C  
ATOM   1678  CD2 TYR A 108       6.370 -10.016 -24.551  1.00  0.71           C  
ATOM   1679  CE1 TYR A 108       5.040  -7.630 -24.557  1.00  0.71           C  
ATOM   1680  CE2 TYR A 108       6.362  -9.257 -25.688  1.00  0.71           C  
ATOM   1681  CZ  TYR A 108       5.699  -8.068 -25.694  1.00  0.71           C  
ATOM   1682  OH  TYR A 108       5.686  -7.286 -26.824  1.00  0.71           O  
ATOM   1683  H   TYR A 108       3.374  -9.740 -21.454  1.00  0.71           H  
ATOM   1684  HA  TYR A 108       4.503 -11.710 -23.301  1.00  0.71           H  
ATOM   1685 1HB  TYR A 108       5.651  -9.791 -21.310  1.00  0.71           H  
ATOM   1686 2HB  TYR A 108       6.633 -10.985 -22.146  1.00  0.71           H  
ATOM   1687  HD1 TYR A 108       4.542  -8.036 -22.539  1.00  0.71           H  
ATOM   1688  HD2 TYR A 108       6.891 -10.973 -24.542  1.00  0.71           H  
ATOM   1689  HE1 TYR A 108       4.515  -6.692 -24.576  1.00  0.71           H  
ATOM   1690  HE2 TYR A 108       6.877  -9.599 -26.589  1.00  0.71           H  
ATOM   1691  HH  TYR A 108       6.005  -7.794 -27.602  1.00  0.71           H  
ATOM   1692  N   THR A 109       3.888 -13.575 -21.856  1.00  0.72           N  
ATOM   1693  CA  THR A 109       3.765 -14.868 -21.226  1.00  0.72           C  
ATOM   1694  C   THR A 109       4.138 -15.935 -22.252  1.00  0.72           C  
ATOM   1695  O   THR A 109       4.565 -15.586 -23.354  1.00  0.72           O  
ATOM   1696  CB  THR A 109       2.352 -15.052 -20.646  1.00  0.72           C  
ATOM   1697  OG1 THR A 109       1.407 -15.082 -21.688  1.00  0.72           O  
ATOM   1698  CG2 THR A 109       2.005 -13.892 -19.718  1.00  0.72           C  
ATOM   1699  H   THR A 109       3.340 -13.366 -22.690  1.00  0.72           H  
ATOM   1700  HA  THR A 109       4.475 -14.918 -20.413  1.00  0.72           H  
ATOM   1701  HB  THR A 109       2.306 -15.987 -20.090  1.00  0.72           H  
ATOM   1702  HG1 THR A 109       1.546 -15.851 -22.276  1.00  0.72           H  
ATOM   1703 1HG2 THR A 109       1.006 -14.044 -19.324  1.00  0.72           H  
ATOM   1704 2HG2 THR A 109       2.723 -13.854 -18.896  1.00  0.72           H  
ATOM   1705 3HG2 THR A 109       2.031 -12.957 -20.269  1.00  0.72           H  
ATOM   1706  N   ASP A 110       4.069 -17.218 -21.889  1.00  0.72           N  
ATOM   1707  CA  ASP A 110       4.388 -18.283 -22.848  1.00  0.72           C  
ATOM   1708  C   ASP A 110       3.249 -19.322 -22.873  1.00  0.72           C  
ATOM   1709  O   ASP A 110       3.147 -20.139 -21.958  1.00  0.72           O  
ATOM   1710  CB  ASP A 110       5.724 -18.957 -22.517  1.00  0.72           C  
ATOM   1711  CG  ASP A 110       6.196 -20.003 -23.593  1.00  0.72           C  
ATOM   1712  OD1 ASP A 110       5.461 -20.270 -24.506  1.00  0.72           O  
ATOM   1713  OD2 ASP A 110       7.309 -20.501 -23.479  1.00  0.72           O  
ATOM   1714  H   ASP A 110       3.749 -17.458 -20.962  1.00  0.72           H  
ATOM   1715  HA  ASP A 110       4.504 -17.837 -23.827  1.00  0.72           H  
ATOM   1716 1HB  ASP A 110       6.499 -18.193 -22.415  1.00  0.72           H  
ATOM   1717 2HB  ASP A 110       5.642 -19.465 -21.555  1.00  0.72           H  
ATOM   1718  N   PRO A 111       2.386 -19.292 -23.903  1.00  0.71           N  
ATOM   1719  CA  PRO A 111       2.375 -18.436 -25.079  1.00  0.71           C  
ATOM   1720  C   PRO A 111       1.998 -17.021 -24.672  1.00  0.71           C  
ATOM   1721  O   PRO A 111       1.387 -16.864 -23.616  1.00  0.71           O  
ATOM   1722  CB  PRO A 111       1.272 -19.061 -25.937  1.00  0.71           C  
ATOM   1723  CG  PRO A 111       0.351 -19.726 -24.935  1.00  0.71           C  
ATOM   1724  CD  PRO A 111       1.277 -20.234 -23.841  1.00  0.71           C  
ATOM   1725  HA  PRO A 111       3.342 -18.524 -25.582  1.00  0.71           H  
ATOM   1726 1HB  PRO A 111       0.762 -18.274 -26.524  1.00  0.71           H  
ATOM   1727 2HB  PRO A 111       1.711 -19.768 -26.655  1.00  0.71           H  
ATOM   1728 1HG  PRO A 111      -0.384 -18.993 -24.562  1.00  0.71           H  
ATOM   1729 2HG  PRO A 111      -0.219 -20.531 -25.417  1.00  0.71           H  
ATOM   1730 1HD  PRO A 111       0.792 -20.178 -22.857  1.00  0.71           H  
ATOM   1731 2HD  PRO A 111       1.637 -21.249 -24.064  1.00  0.71           H  
ATOM   1732  N   PRO A 112       2.370 -15.993 -25.449  1.00  0.70           N  
ATOM   1733  CA  PRO A 112       1.941 -14.617 -25.296  1.00  0.70           C  
ATOM   1734  C   PRO A 112       0.438 -14.550 -25.413  1.00  0.70           C  
ATOM   1735  O   PRO A 112      -0.158 -15.316 -26.176  1.00  0.70           O  
ATOM   1736  CB  PRO A 112       2.619 -13.904 -26.469  1.00  0.70           C  
ATOM   1737  CG  PRO A 112       3.817 -14.763 -26.793  1.00  0.70           C  
ATOM   1738  CD  PRO A 112       3.372 -16.187 -26.519  1.00  0.70           C  
ATOM   1739  HA  PRO A 112       2.279 -14.227 -24.328  1.00  0.70           H  
ATOM   1740 1HB  PRO A 112       1.914 -13.796 -27.303  1.00  0.70           H  
ATOM   1741 2HB  PRO A 112       2.899 -12.891 -26.151  1.00  0.70           H  
ATOM   1742 1HG  PRO A 112       4.130 -14.603 -27.836  1.00  0.70           H  
ATOM   1743 2HG  PRO A 112       4.667 -14.466 -26.156  1.00  0.70           H  
ATOM   1744 1HD  PRO A 112       2.922 -16.658 -27.405  1.00  0.70           H  
ATOM   1745 2HD  PRO A 112       4.259 -16.717 -26.152  1.00  0.70           H  
ATOM   1746  N   LEU A 113      -0.171 -13.632 -24.682  1.00  0.70           N  
ATOM   1747  CA  LEU A 113      -1.620 -13.510 -24.746  1.00  0.70           C  
ATOM   1748  C   LEU A 113      -2.040 -12.210 -25.393  1.00  0.70           C  
ATOM   1749  O   LEU A 113      -1.480 -11.154 -25.110  1.00  0.70           O  
ATOM   1750  CB  LEU A 113      -2.205 -13.589 -23.339  1.00  0.70           C  
ATOM   1751  CG  LEU A 113      -1.857 -14.848 -22.565  1.00  0.70           C  
ATOM   1752  CD1 LEU A 113      -2.407 -14.724 -21.165  1.00  0.70           C  
ATOM   1753  CD2 LEU A 113      -2.397 -16.076 -23.287  1.00  0.70           C  
ATOM   1754  H   LEU A 113       0.395 -13.021 -24.093  1.00  0.70           H  
ATOM   1755  HA  LEU A 113      -2.018 -14.331 -25.339  1.00  0.70           H  
ATOM   1756 1HB  LEU A 113      -1.863 -12.738 -22.769  1.00  0.70           H  
ATOM   1757 2HB  LEU A 113      -3.292 -13.530 -23.416  1.00  0.70           H  
ATOM   1758  HG  LEU A 113      -0.796 -14.935 -22.497  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 113      -2.140 -15.612 -20.592  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 113      -1.975 -13.844 -20.698  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 113      -3.491 -14.626 -21.204  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 113      -2.128 -16.973 -22.727  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 113      -3.480 -16.006 -23.365  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 113      -1.962 -16.133 -24.286  1.00  0.70           H  
ATOM   1765  N   GLU A 114      -3.059 -12.260 -26.232  1.00  0.71           N  
ATOM   1766  CA  GLU A 114      -3.571 -11.034 -26.831  1.00  0.71           C  
ATOM   1767  C   GLU A 114      -4.390 -10.275 -25.803  1.00  0.71           C  
ATOM   1768  O   GLU A 114      -5.184 -10.884 -25.082  1.00  0.71           O  
ATOM   1769  CB  GLU A 114      -4.425 -11.337 -28.067  1.00  0.71           C  
ATOM   1770  CG  GLU A 114      -4.945 -10.092 -28.785  1.00  0.71           C  
ATOM   1771  CD  GLU A 114      -5.734 -10.395 -30.024  1.00  0.71           C  
ATOM   1772  OE1 GLU A 114      -5.750 -11.526 -30.441  1.00  0.71           O  
ATOM   1773  OE2 GLU A 114      -6.387  -9.498 -30.528  1.00  0.71           O  
ATOM   1774  H   GLU A 114      -3.487 -13.150 -26.454  1.00  0.71           H  
ATOM   1775  HA  GLU A 114      -2.731 -10.402 -27.129  1.00  0.71           H  
ATOM   1776 1HB  GLU A 114      -3.840 -11.918 -28.780  1.00  0.71           H  
ATOM   1777 2HB  GLU A 114      -5.285 -11.939 -27.776  1.00  0.71           H  
ATOM   1778 1HG  GLU A 114      -5.586  -9.535 -28.101  1.00  0.71           H  
ATOM   1779 2HG  GLU A 114      -4.096  -9.453 -29.039  1.00  0.71           H  
ATOM   1780  N   LEU A 115      -4.201  -8.966 -25.726  1.00  0.74           N  
ATOM   1781  CA  LEU A 115      -4.999  -8.171 -24.808  1.00  0.74           C  
ATOM   1782  C   LEU A 115      -6.081  -7.432 -25.578  1.00  0.74           C  
ATOM   1783  O   LEU A 115      -5.854  -6.966 -26.693  1.00  0.74           O  
ATOM   1784  CB  LEU A 115      -4.113  -7.182 -24.053  1.00  0.74           C  
ATOM   1785  CG  LEU A 115      -2.983  -7.810 -23.254  1.00  0.74           C  
ATOM   1786  CD1 LEU A 115      -2.134  -6.716 -22.611  1.00  0.74           C  
ATOM   1787  CD2 LEU A 115      -3.551  -8.735 -22.235  1.00  0.74           C  
ATOM   1788  H   LEU A 115      -3.507  -8.524 -26.329  1.00  0.74           H  
ATOM   1789  HA  LEU A 115      -5.479  -8.832 -24.090  1.00  0.74           H  
ATOM   1790 1HB  LEU A 115      -3.674  -6.500 -24.769  1.00  0.74           H  
ATOM   1791 2HB  LEU A 115      -4.736  -6.609 -23.364  1.00  0.74           H  
ATOM   1792  HG  LEU A 115      -2.360  -8.378 -23.910  1.00  0.74           H  
ATOM   1793 1HD1 LEU A 115      -1.324  -7.181 -22.055  1.00  0.74           H  
ATOM   1794 2HD1 LEU A 115      -1.718  -6.071 -23.385  1.00  0.74           H  
ATOM   1795 3HD1 LEU A 115      -2.749  -6.123 -21.932  1.00  0.74           H  
ATOM   1796 1HD2 LEU A 115      -2.749  -9.186 -21.688  1.00  0.74           H  
ATOM   1797 2HD2 LEU A 115      -4.193  -8.174 -21.553  1.00  0.74           H  
ATOM   1798 3HD2 LEU A 115      -4.135  -9.512 -22.727  1.00  0.74           H  
ATOM   1799  N   LYS A 116      -7.256  -7.311 -24.979  1.00  0.78           N  
ATOM   1800  CA  LYS A 116      -8.341  -6.573 -25.608  1.00  0.78           C  
ATOM   1801  C   LYS A 116      -8.459  -5.205 -24.966  1.00  0.78           C  
ATOM   1802  O   LYS A 116      -8.949  -5.064 -23.845  1.00  0.78           O  
ATOM   1803  CB  LYS A 116      -9.647  -7.357 -25.543  1.00  0.78           C  
ATOM   1804  CG  LYS A 116      -9.567  -8.751 -26.204  1.00  0.78           C  
ATOM   1805  CD  LYS A 116      -9.308  -8.652 -27.725  1.00  0.78           C  
ATOM   1806  CE  LYS A 116      -9.352 -10.030 -28.395  1.00  0.78           C  
ATOM   1807  NZ  LYS A 116      -9.088  -9.960 -29.868  1.00  0.78           N  
ATOM   1808  H   LYS A 116      -7.393  -7.724 -24.067  1.00  0.78           H  
ATOM   1809  HA  LYS A 116      -8.100  -6.421 -26.660  1.00  0.78           H  
ATOM   1810 1HB  LYS A 116      -9.947  -7.487 -24.504  1.00  0.78           H  
ATOM   1811 2HB  LYS A 116     -10.433  -6.792 -26.045  1.00  0.78           H  
ATOM   1812 1HG  LYS A 116      -8.755  -9.323 -25.750  1.00  0.78           H  
ATOM   1813 2HG  LYS A 116     -10.501  -9.287 -26.039  1.00  0.78           H  
ATOM   1814 1HD  LYS A 116     -10.054  -8.007 -28.187  1.00  0.78           H  
ATOM   1815 2HD  LYS A 116      -8.317  -8.219 -27.900  1.00  0.78           H  
ATOM   1816 1HE  LYS A 116      -8.602 -10.676 -27.936  1.00  0.78           H  
ATOM   1817 2HE  LYS A 116     -10.339 -10.464 -28.237  1.00  0.78           H  
ATOM   1818 1HZ  LYS A 116      -9.128 -10.887 -30.260  1.00  0.78           H  
ATOM   1819 2HZ  LYS A 116      -9.772  -9.378 -30.316  1.00  0.78           H  
ATOM   1820 3HZ  LYS A 116      -8.148  -9.579 -30.048  1.00  0.78           H  
ATOM   1821  N   VAL A 117      -7.943  -4.214 -25.673  1.00  0.82           N  
ATOM   1822  CA  VAL A 117      -7.846  -2.856 -25.176  1.00  0.82           C  
ATOM   1823  C   VAL A 117      -8.762  -1.914 -25.955  1.00  0.82           C  
ATOM   1824  O   VAL A 117      -8.636  -1.781 -27.169  1.00  0.82           O  
ATOM   1825  CB  VAL A 117      -6.378  -2.420 -25.306  1.00  0.82           C  
ATOM   1826  CG1 VAL A 117      -6.198  -1.035 -24.851  1.00  0.82           C  
ATOM   1827  CG2 VAL A 117      -5.490  -3.394 -24.507  1.00  0.82           C  
ATOM   1828  H   VAL A 117      -7.575  -4.425 -26.590  1.00  0.82           H  
ATOM   1829  HA  VAL A 117      -8.135  -2.842 -24.125  1.00  0.82           H  
ATOM   1830  HB  VAL A 117      -6.087  -2.449 -26.356  1.00  0.82           H  
ATOM   1831 1HG1 VAL A 117      -5.158  -0.781 -24.984  1.00  0.82           H  
ATOM   1832 2HG1 VAL A 117      -6.818  -0.387 -25.456  1.00  0.82           H  
ATOM   1833 3HG1 VAL A 117      -6.474  -0.933 -23.805  1.00  0.82           H  
ATOM   1834 1HG2 VAL A 117      -4.445  -3.101 -24.605  1.00  0.82           H  
ATOM   1835 2HG2 VAL A 117      -5.779  -3.371 -23.461  1.00  0.82           H  
ATOM   1836 3HG2 VAL A 117      -5.617  -4.403 -24.893  1.00  0.82           H  
ATOM   1837  N   GLU A 118      -9.697  -1.276 -25.244  1.00  0.84           N  
ATOM   1838  CA  GLU A 118     -10.675  -0.379 -25.870  1.00  0.84           C  
ATOM   1839  C   GLU A 118     -10.056   0.907 -26.422  1.00  0.84           C  
ATOM   1840  O   GLU A 118     -10.420   1.377 -27.502  1.00  0.84           O  
ATOM   1841  CB  GLU A 118     -11.715   0.021 -24.820  1.00  0.84           C  
ATOM   1842  CG  GLU A 118     -12.638  -1.102 -24.345  1.00  0.84           C  
ATOM   1843  CD  GLU A 118     -13.522  -0.670 -23.177  1.00  0.84           C  
ATOM   1844  OE1 GLU A 118     -13.176   0.299 -22.522  1.00  0.84           O  
ATOM   1845  OE2 GLU A 118     -14.527  -1.292 -22.946  1.00  0.84           O  
ATOM   1846  H   GLU A 118      -9.741  -1.443 -24.251  1.00  0.84           H  
ATOM   1847  HA  GLU A 118     -11.158  -0.911 -26.688  1.00  0.84           H  
ATOM   1848 1HB  GLU A 118     -11.205   0.433 -23.948  1.00  0.84           H  
ATOM   1849 2HB  GLU A 118     -12.344   0.814 -25.227  1.00  0.84           H  
ATOM   1850 1HG  GLU A 118     -13.276  -1.418 -25.170  1.00  0.84           H  
ATOM   1851 2HG  GLU A 118     -12.032  -1.956 -24.041  1.00  0.84           H  
ATOM   1852  N   VAL A 119      -9.135   1.472 -25.654  1.00  0.83           N  
ATOM   1853  CA  VAL A 119      -8.443   2.711 -25.983  1.00  0.83           C  
ATOM   1854  C   VAL A 119      -6.962   2.501 -25.799  1.00  0.83           C  
ATOM   1855  O   VAL A 119      -6.550   1.994 -24.764  1.00  0.83           O  
ATOM   1856  CB  VAL A 119      -8.905   3.863 -25.076  1.00  0.83           C  
ATOM   1857  CG1 VAL A 119      -8.141   5.143 -25.414  1.00  0.83           C  
ATOM   1858  CG2 VAL A 119     -10.407   4.081 -25.233  1.00  0.83           C  
ATOM   1859  H   VAL A 119      -8.904   1.014 -24.785  1.00  0.83           H  
ATOM   1860  HA  VAL A 119      -8.640   2.966 -27.024  1.00  0.83           H  
ATOM   1861  HB  VAL A 119      -8.680   3.614 -24.046  1.00  0.83           H  
ATOM   1862 1HG1 VAL A 119      -8.474   5.938 -24.741  1.00  0.83           H  
ATOM   1863 2HG1 VAL A 119      -7.073   4.982 -25.276  1.00  0.83           H  
ATOM   1864 3HG1 VAL A 119      -8.337   5.427 -26.444  1.00  0.83           H  
ATOM   1865 1HG2 VAL A 119     -10.714   4.895 -24.572  1.00  0.83           H  
ATOM   1866 2HG2 VAL A 119     -10.634   4.340 -26.266  1.00  0.83           H  
ATOM   1867 3HG2 VAL A 119     -10.944   3.179 -24.959  1.00  0.83           H  
ATOM   1868  N   ASP A 120      -6.161   2.854 -26.795  1.00  0.79           N  
ATOM   1869  CA  ASP A 120      -4.720   2.656 -26.701  1.00  0.79           C  
ATOM   1870  C   ASP A 120      -4.159   3.574 -25.582  1.00  0.79           C  
ATOM   1871  O   ASP A 120      -4.359   4.787 -25.656  1.00  0.79           O  
ATOM   1872  CB  ASP A 120      -4.116   3.008 -28.074  1.00  0.79           C  
ATOM   1873  CG  ASP A 120      -2.627   2.669 -28.308  1.00  0.79           C  
ATOM   1874  OD1 ASP A 120      -1.780   3.460 -28.000  1.00  0.79           O  
ATOM   1875  OD2 ASP A 120      -2.367   1.605 -28.871  1.00  0.79           O  
ATOM   1876  H   ASP A 120      -6.561   3.265 -27.627  1.00  0.79           H  
ATOM   1877  HA  ASP A 120      -4.533   1.606 -26.512  1.00  0.79           H  
ATOM   1878 1HB  ASP A 120      -4.695   2.505 -28.850  1.00  0.79           H  
ATOM   1879 2HB  ASP A 120      -4.238   4.080 -28.241  1.00  0.79           H  
ATOM   1880  N   PRO A 121      -3.497   3.037 -24.532  1.00  0.74           N  
ATOM   1881  CA  PRO A 121      -2.887   3.760 -23.429  1.00  0.74           C  
ATOM   1882  C   PRO A 121      -1.813   4.719 -23.862  1.00  0.74           C  
ATOM   1883  O   PRO A 121      -0.988   4.375 -24.704  1.00  0.74           O  
ATOM   1884  CB  PRO A 121      -2.224   2.634 -22.626  1.00  0.74           C  
ATOM   1885  CG  PRO A 121      -2.994   1.407 -22.973  1.00  0.74           C  
ATOM   1886  CD  PRO A 121      -3.438   1.595 -24.379  1.00  0.74           C  
ATOM   1887  HA  PRO A 121      -3.666   4.284 -22.856  1.00  0.74           H  
ATOM   1888 1HB  PRO A 121      -1.161   2.564 -22.896  1.00  0.74           H  
ATOM   1889 2HB  PRO A 121      -2.264   2.871 -21.548  1.00  0.74           H  
ATOM   1890 1HG  PRO A 121      -2.361   0.516 -22.855  1.00  0.74           H  
ATOM   1891 2HG  PRO A 121      -3.833   1.283 -22.299  1.00  0.74           H  
ATOM   1892 1HD  PRO A 121      -2.801   1.172 -25.091  1.00  0.74           H  
ATOM   1893 2HD  PRO A 121      -4.409   1.179 -24.413  1.00  0.74           H  
ATOM   1894  N   THR A 122      -1.709   5.860 -23.190  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -0.579   6.726 -23.459  1.00  0.68           C  
ATOM   1896  C   THR A 122       0.314   6.702 -22.226  1.00  0.68           C  
ATOM   1897  O   THR A 122       1.502   7.034 -22.302  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -1.034   8.140 -23.843  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -1.784   8.736 -22.778  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -1.898   8.065 -25.085  1.00  0.68           C  
ATOM   1901  H   THR A 122      -2.414   6.162 -22.520  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -0.007   6.327 -24.297  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -0.174   8.754 -24.049  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -2.461   8.123 -22.463  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -2.217   9.066 -25.368  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -1.323   7.621 -25.899  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -2.776   7.447 -24.885  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -0.294   6.329 -21.090  1.00  0.65           N  
ATOM   1909  CA  VAL A 123       0.374   6.185 -19.799  1.00  0.65           C  
ATOM   1910  C   VAL A 123      -0.109   4.895 -19.103  1.00  0.65           C  
ATOM   1911  O   VAL A 123      -1.322   4.690 -18.953  1.00  0.65           O  
ATOM   1912  CB  VAL A 123       0.123   7.397 -18.883  1.00  0.65           C  
ATOM   1913  CG1 VAL A 123       0.872   7.179 -17.574  1.00  0.65           C  
ATOM   1914  CG2 VAL A 123       0.581   8.693 -19.547  1.00  0.65           C  
ATOM   1915  H   VAL A 123      -1.273   6.101 -21.143  1.00  0.65           H  
ATOM   1916  HA  VAL A 123       1.438   6.098 -19.968  1.00  0.65           H  
ATOM   1917  HB  VAL A 123      -0.940   7.460 -18.655  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 123       0.689   8.016 -16.902  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 123       0.529   6.261 -17.116  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 123       1.942   7.103 -17.776  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 123       0.397   9.529 -18.875  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 123       1.642   8.631 -19.764  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 123       0.031   8.856 -20.471  1.00  0.65           H  
ATOM   1924  N   ILE A 124       0.824   4.049 -18.666  1.00  0.62           N  
ATOM   1925  CA  ILE A 124       0.469   2.801 -17.985  1.00  0.62           C  
ATOM   1926  C   ILE A 124       0.990   2.735 -16.556  1.00  0.62           C  
ATOM   1927  O   ILE A 124       2.166   3.002 -16.304  1.00  0.62           O  
ATOM   1928  CB  ILE A 124       1.013   1.579 -18.759  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124       0.396   1.548 -20.164  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124       0.709   0.255 -18.009  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124       1.047   0.566 -21.090  1.00  0.62           C  
ATOM   1932  H   ILE A 124       1.802   4.280 -18.829  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -0.614   2.727 -17.954  1.00  0.62           H  
ATOM   1934  HB  ILE A 124       2.094   1.683 -18.877  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -0.660   1.296 -20.072  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124       0.479   2.534 -20.616  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124       1.108  -0.580 -18.580  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124       1.172   0.270 -17.026  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -0.370   0.139 -17.897  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124       0.548   0.615 -22.033  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124       2.102   0.821 -21.216  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124       0.963  -0.435 -20.684  1.00  0.62           H  
ATOM   1943  N   ARG A 125       0.112   2.411 -15.611  1.00  0.62           N  
ATOM   1944  CA  ARG A 125       0.545   2.259 -14.229  1.00  0.62           C  
ATOM   1945  C   ARG A 125       0.873   0.812 -14.017  1.00  0.62           C  
ATOM   1946  O   ARG A 125       0.108  -0.069 -14.411  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -0.484   2.674 -13.197  1.00  0.62           C  
ATOM   1948  CG  ARG A 125      -0.018   2.544 -11.742  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -1.024   3.069 -10.786  1.00  0.62           C  
ATOM   1950  NE  ARG A 125      -1.155   4.519 -10.849  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -2.180   5.215 -10.315  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -3.147   4.574  -9.699  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -2.224   6.537 -10.406  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -0.850   2.215 -15.877  1.00  0.62           H  
ATOM   1955  HA  ARG A 125       1.437   2.846 -14.065  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -0.757   3.672 -13.352  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -1.372   2.075 -13.315  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125       0.153   1.496 -11.504  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125       0.914   3.099 -11.604  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.996   2.627 -10.998  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -0.719   2.802  -9.778  1.00  0.62           H  
ATOM   1962  HE  ARG A 125      -0.425   5.037 -11.313  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -3.113   3.565  -9.619  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -3.915   5.087  -9.294  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125      -1.479   7.044 -10.860  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -2.999   7.041 -10.003  1.00  0.62           H  
ATOM   1967  N   VAL A 126       2.016   0.561 -13.424  1.00  0.64           N  
ATOM   1968  CA  VAL A 126       2.428  -0.789 -13.159  1.00  0.64           C  
ATOM   1969  C   VAL A 126       2.392  -0.979 -11.658  1.00  0.64           C  
ATOM   1970  O   VAL A 126       2.970  -0.188 -10.905  1.00  0.64           O  
ATOM   1971  CB  VAL A 126       3.847  -1.028 -13.679  1.00  0.64           C  
ATOM   1972  CG1 VAL A 126       4.259  -2.487 -13.414  1.00  0.64           C  
ATOM   1973  CG2 VAL A 126       3.926  -0.636 -15.143  1.00  0.64           C  
ATOM   1974  H   VAL A 126       2.610   1.332 -13.146  1.00  0.64           H  
ATOM   1975  HA  VAL A 126       1.738  -1.491 -13.631  1.00  0.64           H  
ATOM   1976  HB  VAL A 126       4.524  -0.402 -13.120  1.00  0.64           H  
ATOM   1977 1HG1 VAL A 126       5.278  -2.653 -13.757  1.00  0.64           H  
ATOM   1978 2HG1 VAL A 126       4.199  -2.688 -12.353  1.00  0.64           H  
ATOM   1979 3HG1 VAL A 126       3.584  -3.157 -13.943  1.00  0.64           H  
ATOM   1980 1HG2 VAL A 126       4.939  -0.785 -15.490  1.00  0.64           H  
ATOM   1981 2HG2 VAL A 126       3.254  -1.239 -15.713  1.00  0.64           H  
ATOM   1982 3HG2 VAL A 126       3.654   0.416 -15.258  1.00  0.64           H  
ATOM   1983  N   VAL A 127       1.664  -1.992 -11.222  1.00  0.67           N  
ATOM   1984  CA  VAL A 127       1.524  -2.289  -9.812  1.00  0.67           C  
ATOM   1985  C   VAL A 127       2.134  -3.647  -9.547  1.00  0.67           C  
ATOM   1986  O   VAL A 127       1.755  -4.634 -10.179  1.00  0.67           O  
ATOM   1987  CB  VAL A 127       0.041  -2.311  -9.424  1.00  0.67           C  
ATOM   1988  CG1 VAL A 127      -0.113  -2.639  -7.920  1.00  0.67           C  
ATOM   1989  CG2 VAL A 127      -0.615  -0.991  -9.849  1.00  0.67           C  
ATOM   1990  H   VAL A 127       1.177  -2.572 -11.902  1.00  0.67           H  
ATOM   1991  HA  VAL A 127       2.050  -1.538  -9.224  1.00  0.67           H  
ATOM   1992  HB  VAL A 127      -0.445  -3.114  -9.960  1.00  0.67           H  
ATOM   1993 1HG1 VAL A 127      -1.171  -2.684  -7.665  1.00  0.67           H  
ATOM   1994 2HG1 VAL A 127       0.351  -3.604  -7.710  1.00  0.67           H  
ATOM   1995 3HG1 VAL A 127       0.362  -1.885  -7.315  1.00  0.67           H  
ATOM   1996 1HG2 VAL A 127      -1.674  -1.013  -9.605  1.00  0.67           H  
ATOM   1997 2HG2 VAL A 127      -0.160  -0.162  -9.354  1.00  0.67           H  
ATOM   1998 3HG2 VAL A 127      -0.491  -0.870 -10.921  1.00  0.67           H  
ATOM   1999  N   VAL A 128       3.084  -3.710  -8.628  1.00  0.71           N  
ATOM   2000  CA  VAL A 128       3.743  -4.977  -8.354  1.00  0.71           C  
ATOM   2001  C   VAL A 128       3.609  -5.376  -6.902  1.00  0.71           C  
ATOM   2002  O   VAL A 128       3.941  -4.599  -6.011  1.00  0.71           O  
ATOM   2003  CB  VAL A 128       5.234  -4.870  -8.682  1.00  0.71           C  
ATOM   2004  CG1 VAL A 128       5.936  -6.209  -8.398  1.00  0.71           C  
ATOM   2005  CG2 VAL A 128       5.403  -4.412 -10.125  1.00  0.71           C  
ATOM   2006  H   VAL A 128       3.360  -2.862  -8.132  1.00  0.71           H  
ATOM   2007  HA  VAL A 128       3.292  -5.755  -8.968  1.00  0.71           H  
ATOM   2008  HB  VAL A 128       5.687  -4.131  -8.022  1.00  0.71           H  
ATOM   2009 1HG1 VAL A 128       6.998  -6.120  -8.601  1.00  0.71           H  
ATOM   2010 2HG1 VAL A 128       5.794  -6.473  -7.360  1.00  0.71           H  
ATOM   2011 3HG1 VAL A 128       5.521  -6.989  -9.017  1.00  0.71           H  
ATOM   2012 1HG2 VAL A 128       6.456  -4.312 -10.354  1.00  0.71           H  
ATOM   2013 2HG2 VAL A 128       4.950  -5.133 -10.789  1.00  0.71           H  
ATOM   2014 3HG2 VAL A 128       4.920  -3.450 -10.254  1.00  0.71           H  
ATOM   2015  N   ASP A 129       3.117  -6.585  -6.656  1.00  0.76           N  
ATOM   2016  CA  ASP A 129       2.976  -7.114  -5.307  1.00  0.76           C  
ATOM   2017  C   ASP A 129       3.942  -8.262  -5.083  1.00  0.76           C  
ATOM   2018  O   ASP A 129       3.698  -9.410  -5.500  1.00  0.76           O  
ATOM   2019  CB  ASP A 129       1.530  -7.534  -5.053  1.00  0.76           C  
ATOM   2020  CG  ASP A 129       1.244  -8.071  -3.654  1.00  0.76           C  
ATOM   2021  OD1 ASP A 129       2.158  -8.489  -2.947  1.00  0.76           O  
ATOM   2022  OD2 ASP A 129       0.081  -8.055  -3.291  1.00  0.76           O  
ATOM   2023  H   ASP A 129       2.822  -7.166  -7.434  1.00  0.76           H  
ATOM   2024  HA  ASP A 129       3.232  -6.336  -4.597  1.00  0.76           H  
ATOM   2025 1HB  ASP A 129       0.879  -6.683  -5.243  1.00  0.76           H  
ATOM   2026 2HB  ASP A 129       1.261  -8.302  -5.774  1.00  0.76           H  
ATOM   2027  N   VAL A 130       5.058  -7.943  -4.434  1.00  0.79           N  
ATOM   2028  CA  VAL A 130       6.103  -8.914  -4.224  1.00  0.79           C  
ATOM   2029  C   VAL A 130       5.707  -9.663  -2.965  1.00  0.79           C  
ATOM   2030  O   VAL A 130       5.430  -9.042  -1.939  1.00  0.79           O  
ATOM   2031  CB  VAL A 130       7.459  -8.238  -4.081  1.00  0.79           C  
ATOM   2032  CG1 VAL A 130       8.518  -9.283  -3.852  1.00  0.79           C  
ATOM   2033  CG2 VAL A 130       7.762  -7.419  -5.287  1.00  0.79           C  
ATOM   2034  H   VAL A 130       5.183  -6.996  -4.070  1.00  0.79           H  
ATOM   2035  HA  VAL A 130       6.133  -9.608  -5.065  1.00  0.79           H  
ATOM   2036  HB  VAL A 130       7.439  -7.583  -3.235  1.00  0.79           H  
ATOM   2037 1HG1 VAL A 130       9.477  -8.803  -3.753  1.00  0.79           H  
ATOM   2038 2HG1 VAL A 130       8.304  -9.858  -2.953  1.00  0.79           H  
ATOM   2039 3HG1 VAL A 130       8.549  -9.948  -4.703  1.00  0.79           H  
ATOM   2040 1HG2 VAL A 130       8.729  -6.945  -5.159  1.00  0.79           H  
ATOM   2041 2HG2 VAL A 130       7.783  -8.058  -6.149  1.00  0.79           H  
ATOM   2042 3HG2 VAL A 130       6.993  -6.657  -5.404  1.00  0.79           H  
ATOM   2043  N   GLU A 131       5.703 -10.989  -3.056  1.00  0.81           N  
ATOM   2044  CA  GLU A 131       5.203 -11.938  -2.050  1.00  0.81           C  
ATOM   2045  C   GLU A 131       3.743 -12.282  -2.365  1.00  0.81           C  
ATOM   2046  O   GLU A 131       3.409 -13.467  -2.416  1.00  0.81           O  
ATOM   2047  CB  GLU A 131       5.296 -11.463  -0.582  1.00  0.81           C  
ATOM   2048  CG  GLU A 131       6.724 -11.293  -0.011  1.00  0.81           C  
ATOM   2049  CD  GLU A 131       6.727 -10.905   1.468  1.00  0.81           C  
ATOM   2050  OE1 GLU A 131       5.670 -10.682   2.009  1.00  0.81           O  
ATOM   2051  OE2 GLU A 131       7.789 -10.845   2.047  1.00  0.81           O  
ATOM   2052  H   GLU A 131       6.015 -11.378  -3.933  1.00  0.81           H  
ATOM   2053  HA  GLU A 131       5.783 -12.859  -2.129  1.00  0.81           H  
ATOM   2054 1HB  GLU A 131       4.701 -10.580  -0.397  1.00  0.81           H  
ATOM   2055 2HB  GLU A 131       4.843 -12.239   0.035  1.00  0.81           H  
ATOM   2056 1HG  GLU A 131       7.268 -12.228  -0.131  1.00  0.81           H  
ATOM   2057 2HG  GLU A 131       7.251 -10.526  -0.576  1.00  0.81           H  
ATOM   2058  N   GLY A 132       2.862 -11.290  -2.626  1.00  0.79           N  
ATOM   2059  CA  GLY A 132       1.509 -11.627  -3.071  1.00  0.79           C  
ATOM   2060  C   GLY A 132       1.572 -12.412  -4.383  1.00  0.79           C  
ATOM   2061  O   GLY A 132       0.758 -13.306  -4.630  1.00  0.79           O  
ATOM   2062  H   GLY A 132       3.079 -10.287  -2.563  1.00  0.79           H  
ATOM   2063 1HA  GLY A 132       1.010 -12.221  -2.305  1.00  0.79           H  
ATOM   2064 2HA  GLY A 132       0.927 -10.720  -3.206  1.00  0.79           H  
ATOM   2065  N   GLY A 133       2.583 -12.099  -5.207  1.00  0.76           N  
ATOM   2066  CA  GLY A 133       2.813 -12.789  -6.463  1.00  0.76           C  
ATOM   2067  C   GLY A 133       1.983 -12.239  -7.613  1.00  0.76           C  
ATOM   2068  O   GLY A 133       1.600 -12.993  -8.520  1.00  0.76           O  
ATOM   2069  H   GLY A 133       3.181 -11.310  -4.968  1.00  0.76           H  
ATOM   2070 1HA  GLY A 133       3.870 -12.714  -6.699  1.00  0.76           H  
ATOM   2071 2HA  GLY A 133       2.599 -13.848  -6.331  1.00  0.76           H  
ATOM   2072  N   ARG A 134       1.712 -10.928  -7.593  1.00  0.72           N  
ATOM   2073  CA  ARG A 134       0.872 -10.331  -8.638  1.00  0.72           C  
ATOM   2074  C   ARG A 134       1.385  -9.047  -9.276  1.00  0.72           C  
ATOM   2075  O   ARG A 134       1.890  -8.151  -8.597  1.00  0.72           O  
ATOM   2076  CB  ARG A 134      -0.508 -10.020  -8.067  1.00  0.72           C  
ATOM   2077  CG  ARG A 134      -1.484  -9.352  -9.040  1.00  0.72           C  
ATOM   2078  CD  ARG A 134      -2.836  -9.111  -8.440  1.00  0.72           C  
ATOM   2079  NE  ARG A 134      -3.562 -10.343  -8.167  1.00  0.72           N  
ATOM   2080  CZ  ARG A 134      -4.811 -10.403  -7.667  1.00  0.72           C  
ATOM   2081  NH1 ARG A 134      -5.466  -9.296  -7.399  1.00  0.72           N  
ATOM   2082  NH2 ARG A 134      -5.380 -11.576  -7.446  1.00  0.72           N  
ATOM   2083  H   ARG A 134       2.106 -10.356  -6.843  1.00  0.72           H  
ATOM   2084  HA  ARG A 134       0.760 -11.066  -9.430  1.00  0.72           H  
ATOM   2085 1HB  ARG A 134      -0.969 -10.945  -7.725  1.00  0.72           H  
ATOM   2086 2HB  ARG A 134      -0.406  -9.368  -7.202  1.00  0.72           H  
ATOM   2087 1HG  ARG A 134      -1.098  -8.378  -9.340  1.00  0.72           H  
ATOM   2088 2HG  ARG A 134      -1.594  -9.981  -9.921  1.00  0.72           H  
ATOM   2089 1HD  ARG A 134      -2.716  -8.573  -7.499  1.00  0.72           H  
ATOM   2090 2HD  ARG A 134      -3.428  -8.508  -9.126  1.00  0.72           H  
ATOM   2091  HE  ARG A 134      -3.092 -11.215  -8.356  1.00  0.72           H  
ATOM   2092 1HH1 ARG A 134      -5.034  -8.399  -7.570  1.00  0.72           H  
ATOM   2093 2HH1 ARG A 134      -6.404  -9.342  -7.026  1.00  0.72           H  
ATOM   2094 1HH2 ARG A 134      -4.879 -12.430  -7.650  1.00  0.72           H  
ATOM   2095 2HH2 ARG A 134      -6.317 -11.619  -7.073  1.00  0.72           H  
ATOM   2096  N   VAL A 135       1.227  -8.956 -10.598  1.00  0.68           N  
ATOM   2097  CA  VAL A 135       1.545  -7.731 -11.333  1.00  0.68           C  
ATOM   2098  C   VAL A 135       0.352  -7.266 -12.172  1.00  0.68           C  
ATOM   2099  O   VAL A 135      -0.232  -8.047 -12.935  1.00  0.68           O  
ATOM   2100  CB  VAL A 135       2.779  -7.910 -12.233  1.00  0.68           C  
ATOM   2101  CG1 VAL A 135       3.048  -6.637 -13.013  1.00  0.68           C  
ATOM   2102  CG2 VAL A 135       3.955  -8.224 -11.391  1.00  0.68           C  
ATOM   2103  H   VAL A 135       0.832  -9.756 -11.094  1.00  0.68           H  
ATOM   2104  HA  VAL A 135       1.775  -6.956 -10.610  1.00  0.68           H  
ATOM   2105  HB  VAL A 135       2.589  -8.720 -12.937  1.00  0.68           H  
ATOM   2106 1HG1 VAL A 135       3.914  -6.772 -13.654  1.00  0.68           H  
ATOM   2107 2HG1 VAL A 135       2.187  -6.405 -13.610  1.00  0.68           H  
ATOM   2108 3HG1 VAL A 135       3.231  -5.817 -12.321  1.00  0.68           H  
ATOM   2109 1HG2 VAL A 135       4.813  -8.376 -12.014  1.00  0.68           H  
ATOM   2110 2HG2 VAL A 135       4.119  -7.403 -10.717  1.00  0.68           H  
ATOM   2111 3HG2 VAL A 135       3.773  -9.092 -10.837  1.00  0.68           H  
ATOM   2112  N   THR A 136      -0.014  -5.994 -12.022  1.00  0.66           N  
ATOM   2113  CA  THR A 136      -1.135  -5.410 -12.760  1.00  0.66           C  
ATOM   2114  C   THR A 136      -0.756  -4.174 -13.556  1.00  0.66           C  
ATOM   2115  O   THR A 136      -0.004  -3.314 -13.089  1.00  0.66           O  
ATOM   2116  CB  THR A 136      -2.338  -5.082 -11.843  1.00  0.66           C  
ATOM   2117  OG1 THR A 136      -2.828  -6.286 -11.239  1.00  0.66           O  
ATOM   2118  CG2 THR A 136      -3.474  -4.443 -12.640  1.00  0.66           C  
ATOM   2119  H   THR A 136       0.523  -5.417 -11.372  1.00  0.66           H  
ATOM   2120  HA  THR A 136      -1.479  -6.149 -13.479  1.00  0.66           H  
ATOM   2121  HB  THR A 136      -2.019  -4.401 -11.064  1.00  0.66           H  
ATOM   2122  HG1 THR A 136      -3.420  -6.726 -11.840  1.00  0.66           H  
ATOM   2123 1HG2 THR A 136      -4.312  -4.224 -11.983  1.00  0.66           H  
ATOM   2124 2HG2 THR A 136      -3.142  -3.538 -13.093  1.00  0.66           H  
ATOM   2125 3HG2 THR A 136      -3.792  -5.134 -13.415  1.00  0.66           H  
ATOM   2126  N   PHE A 137      -1.263  -4.109 -14.779  1.00  0.66           N  
ATOM   2127  CA  PHE A 137      -1.049  -2.973 -15.648  1.00  0.66           C  
ATOM   2128  C   PHE A 137      -2.359  -2.258 -15.887  1.00  0.66           C  
ATOM   2129  O   PHE A 137      -3.346  -2.887 -16.307  1.00  0.66           O  
ATOM   2130  CB  PHE A 137      -0.495  -3.438 -16.955  1.00  0.66           C  
ATOM   2131  CG  PHE A 137       0.760  -4.107 -16.778  1.00  0.66           C  
ATOM   2132  CD1 PHE A 137       0.800  -5.460 -16.471  1.00  0.66           C  
ATOM   2133  CD2 PHE A 137       1.902  -3.415 -16.870  1.00  0.66           C  
ATOM   2134  CE1 PHE A 137       1.992  -6.082 -16.271  1.00  0.66           C  
ATOM   2135  CE2 PHE A 137       3.079  -4.013 -16.669  1.00  0.66           C  
ATOM   2136  CZ  PHE A 137       3.139  -5.353 -16.358  1.00  0.66           C  
ATOM   2137  H   PHE A 137      -1.832  -4.888 -15.109  1.00  0.66           H  
ATOM   2138  HA  PHE A 137      -0.347  -2.289 -15.176  1.00  0.66           H  
ATOM   2139 1HB  PHE A 137      -1.194  -4.131 -17.423  1.00  0.66           H  
ATOM   2140 2HB  PHE A 137      -0.354  -2.591 -17.612  1.00  0.66           H  
ATOM   2141  HD1 PHE A 137      -0.135  -6.022 -16.391  1.00  0.66           H  
ATOM   2142  HD2 PHE A 137       1.858  -2.358 -17.107  1.00  0.66           H  
ATOM   2143  HE1 PHE A 137       2.027  -7.145 -16.028  1.00  0.66           H  
ATOM   2144  HE2 PHE A 137       3.969  -3.417 -16.750  1.00  0.66           H  
ATOM   2145  HZ  PHE A 137       4.098  -5.830 -16.181  1.00  0.66           H  
ATOM   2146  N   LEU A 138      -2.376  -0.954 -15.618  1.00  0.68           N  
ATOM   2147  CA  LEU A 138      -3.599  -0.177 -15.763  1.00  0.68           C  
ATOM   2148  C   LEU A 138      -3.418   0.997 -16.717  1.00  0.68           C  
ATOM   2149  O   LEU A 138      -2.394   1.680 -16.713  1.00  0.68           O  
ATOM   2150  CB  LEU A 138      -4.028   0.354 -14.396  1.00  0.68           C  
ATOM   2151  CG  LEU A 138      -4.132  -0.688 -13.302  1.00  0.68           C  
ATOM   2152  CD1 LEU A 138      -2.776  -0.806 -12.605  1.00  0.68           C  
ATOM   2153  CD2 LEU A 138      -5.196  -0.308 -12.329  1.00  0.68           C  
ATOM   2154  H   LEU A 138      -1.522  -0.514 -15.267  1.00  0.68           H  
ATOM   2155  HA  LEU A 138      -4.379  -0.816 -16.164  1.00  0.68           H  
ATOM   2156 1HB  LEU A 138      -3.335   1.119 -14.080  1.00  0.68           H  
ATOM   2157 2HB  LEU A 138      -5.014   0.808 -14.507  1.00  0.68           H  
ATOM   2158  HG  LEU A 138      -4.375  -1.646 -13.742  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 138      -2.836  -1.559 -11.823  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 138      -2.004  -1.088 -13.310  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 138      -2.516   0.150 -12.161  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 138      -5.263  -1.065 -11.549  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 138      -4.958   0.656 -11.883  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 138      -6.143  -0.244 -12.848  1.00  0.68           H  
ATOM   2165  N   ASN A 139      -4.446   1.279 -17.496  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -4.430   2.388 -18.431  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -4.883   3.673 -17.767  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -6.085   3.901 -17.566  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -5.303   2.095 -19.613  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -5.252   3.167 -20.607  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -4.503   4.135 -20.409  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139      -6.017   3.048 -21.657  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -5.278   0.702 -17.432  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -3.403   2.540 -18.777  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139      -4.982   1.197 -20.063  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139      -6.337   1.952 -19.286  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139      -6.050   3.762 -22.355  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139      -6.612   2.246 -21.764  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -3.938   4.546 -17.453  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -4.297   5.739 -16.713  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -4.974   6.746 -17.622  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -5.638   7.671 -17.155  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -3.082   6.380 -16.042  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -2.412   5.546 -14.950  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -1.214   6.339 -14.385  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -3.444   5.197 -13.880  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -2.965   4.375 -17.721  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -4.997   5.461 -15.930  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -2.335   6.573 -16.811  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -3.382   7.332 -15.606  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -2.026   4.620 -15.387  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -0.702   5.792 -13.619  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -0.526   6.555 -15.170  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.577   7.273 -13.961  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -2.986   4.593 -13.110  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -3.838   6.112 -13.438  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -4.253   4.640 -14.337  1.00  0.75           H  
ATOM   2198  N   SER A 141      -4.887   6.529 -18.934  1.00  0.79           N  
ATOM   2199  CA  SER A 141      -5.460   7.463 -19.881  1.00  0.79           C  
ATOM   2200  C   SER A 141      -6.982   7.353 -19.852  1.00  0.79           C  
ATOM   2201  O   SER A 141      -7.682   8.272 -20.278  1.00  0.79           O  
ATOM   2202  CB  SER A 141      -4.927   7.174 -21.276  1.00  0.79           C  
ATOM   2203  OG  SER A 141      -3.519   7.334 -21.304  1.00  0.79           O  
ATOM   2204  H   SER A 141      -4.408   5.703 -19.285  1.00  0.79           H  
ATOM   2205  HA  SER A 141      -5.181   8.477 -19.592  1.00  0.79           H  
ATOM   2206 1HB  SER A 141      -5.205   6.178 -21.594  1.00  0.79           H  
ATOM   2207 2HB  SER A 141      -5.383   7.871 -21.977  1.00  0.79           H  
ATOM   2208  HG  SER A 141      -3.343   8.115 -20.748  1.00  0.79           H  
ATOM   2209  N   ASP A 142      -7.488   6.222 -19.332  1.00  0.82           N  
ATOM   2210  CA  ASP A 142      -8.915   5.992 -19.205  1.00  0.82           C  
ATOM   2211  C   ASP A 142      -9.348   6.047 -17.741  1.00  0.82           C  
ATOM   2212  O   ASP A 142     -10.440   5.590 -17.398  1.00  0.82           O  
ATOM   2213  CB  ASP A 142      -9.316   4.646 -19.782  1.00  0.82           C  
ATOM   2214  CG  ASP A 142      -9.111   4.525 -21.243  1.00  0.82           C  
ATOM   2215  OD1 ASP A 142      -9.396   5.452 -21.955  1.00  0.82           O  
ATOM   2216  OD2 ASP A 142      -8.717   3.467 -21.658  1.00  0.82           O  
ATOM   2217  H   ASP A 142      -6.863   5.503 -18.970  1.00  0.82           H  
ATOM   2218  HA  ASP A 142      -9.445   6.776 -19.747  1.00  0.82           H  
ATOM   2219 1HB  ASP A 142      -8.734   3.862 -19.289  1.00  0.82           H  
ATOM   2220 2HB  ASP A 142     -10.361   4.462 -19.559  1.00  0.82           H  
ATOM   2221  N   GLY A 143      -8.488   6.585 -16.869  1.00  0.82           N  
ATOM   2222  CA  GLY A 143      -8.808   6.658 -15.451  1.00  0.82           C  
ATOM   2223  C   GLY A 143      -8.401   5.428 -14.620  1.00  0.82           C  
ATOM   2224  O   GLY A 143      -8.812   5.314 -13.465  1.00  0.82           O  
ATOM   2225  H   GLY A 143      -7.596   6.972 -17.177  1.00  0.82           H  
ATOM   2226 1HA  GLY A 143      -8.316   7.538 -15.036  1.00  0.82           H  
ATOM   2227 2HA  GLY A 143      -9.877   6.826 -15.338  1.00  0.82           H  
ATOM   2228  N   GLY A 144      -7.602   4.507 -15.180  1.00  0.80           N  
ATOM   2229  CA  GLY A 144      -7.184   3.327 -14.422  1.00  0.80           C  
ATOM   2230  C   GLY A 144      -7.817   1.991 -14.832  1.00  0.80           C  
ATOM   2231  O   GLY A 144      -7.796   1.041 -14.052  1.00  0.80           O  
ATOM   2232  H   GLY A 144      -7.256   4.609 -16.129  1.00  0.80           H  
ATOM   2233 1HA  GLY A 144      -6.104   3.229 -14.520  1.00  0.80           H  
ATOM   2234 2HA  GLY A 144      -7.372   3.497 -13.364  1.00  0.80           H  
ATOM   2235  N   LYS A 145      -8.393   1.887 -16.025  1.00  0.77           N  
ATOM   2236  CA  LYS A 145      -8.951   0.592 -16.436  1.00  0.77           C  
ATOM   2237  C   LYS A 145      -7.843  -0.452 -16.487  1.00  0.77           C  
ATOM   2238  O   LYS A 145      -6.741  -0.175 -16.957  1.00  0.77           O  
ATOM   2239  CB  LYS A 145      -9.627   0.659 -17.808  1.00  0.77           C  
ATOM   2240  CG  LYS A 145     -10.923   1.474 -17.866  1.00  0.77           C  
ATOM   2241  CD  LYS A 145     -11.543   1.445 -19.286  1.00  0.77           C  
ATOM   2242  CE  LYS A 145     -12.877   2.204 -19.337  1.00  0.77           C  
ATOM   2243  NZ  LYS A 145     -13.468   2.235 -20.721  1.00  0.77           N  
ATOM   2244  H   LYS A 145      -8.424   2.687 -16.643  1.00  0.77           H  
ATOM   2245  HA  LYS A 145      -9.685   0.271 -15.694  1.00  0.77           H  
ATOM   2246 1HB  LYS A 145      -8.932   1.099 -18.526  1.00  0.77           H  
ATOM   2247 2HB  LYS A 145      -9.849  -0.353 -18.149  1.00  0.77           H  
ATOM   2248 1HG  LYS A 145     -11.639   1.067 -17.154  1.00  0.77           H  
ATOM   2249 2HG  LYS A 145     -10.710   2.512 -17.591  1.00  0.77           H  
ATOM   2250 1HD  LYS A 145     -10.848   1.901 -20.002  1.00  0.77           H  
ATOM   2251 2HD  LYS A 145     -11.718   0.413 -19.596  1.00  0.77           H  
ATOM   2252 1HE  LYS A 145     -13.580   1.712 -18.669  1.00  0.77           H  
ATOM   2253 2HE  LYS A 145     -12.725   3.230 -18.999  1.00  0.77           H  
ATOM   2254 1HZ  LYS A 145     -14.344   2.730 -20.706  1.00  0.77           H  
ATOM   2255 2HZ  LYS A 145     -12.833   2.696 -21.355  1.00  0.77           H  
ATOM   2256 3HZ  LYS A 145     -13.627   1.288 -21.085  1.00  0.77           H  
ATOM   2257  N   VAL A 146      -8.120  -1.666 -16.035  1.00  0.73           N  
ATOM   2258  CA  VAL A 146      -7.075  -2.684 -16.068  1.00  0.73           C  
ATOM   2259  C   VAL A 146      -6.865  -3.256 -17.466  1.00  0.73           C  
ATOM   2260  O   VAL A 146      -7.824  -3.629 -18.142  1.00  0.73           O  
ATOM   2261  CB  VAL A 146      -7.380  -3.816 -15.067  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146      -6.330  -4.923 -15.204  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146      -7.356  -3.241 -13.662  1.00  0.73           C  
ATOM   2264  H   VAL A 146      -9.032  -1.877 -15.656  1.00  0.73           H  
ATOM   2265  HA  VAL A 146      -6.144  -2.220 -15.748  1.00  0.73           H  
ATOM   2266  HB  VAL A 146      -8.359  -4.244 -15.277  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146      -6.533  -5.720 -14.489  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146      -6.361  -5.331 -16.209  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146      -5.345  -4.505 -15.014  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146      -7.569  -4.030 -12.942  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146      -6.376  -2.829 -13.464  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146      -8.106  -2.454 -13.574  1.00  0.73           H  
ATOM   2273  N   LEU A 147      -5.602  -3.296 -17.891  1.00  0.70           N  
ATOM   2274  CA  LEU A 147      -5.194  -3.848 -19.180  1.00  0.70           C  
ATOM   2275  C   LEU A 147      -4.863  -5.322 -19.022  1.00  0.70           C  
ATOM   2276  O   LEU A 147      -5.241  -6.156 -19.848  1.00  0.70           O  
ATOM   2277  CB  LEU A 147      -3.946  -3.111 -19.674  1.00  0.70           C  
ATOM   2278  CG  LEU A 147      -4.125  -1.633 -19.959  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147      -2.762  -0.982 -20.209  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147      -5.012  -1.500 -21.188  1.00  0.70           C  
ATOM   2281  H   LEU A 147      -4.876  -2.952 -17.270  1.00  0.70           H  
ATOM   2282  HA  LEU A 147      -6.009  -3.736 -19.893  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147      -3.167  -3.209 -18.921  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147      -3.597  -3.592 -20.588  1.00  0.70           H  
ATOM   2285  HG  LEU A 147      -4.593  -1.148 -19.101  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147      -2.888   0.072 -20.407  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147      -2.142  -1.104 -19.321  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147      -2.277  -1.455 -21.060  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147      -5.179  -0.469 -21.445  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147      -4.523  -1.994 -22.023  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147      -5.974  -1.978 -20.994  1.00  0.70           H  
ATOM   2292  N   TYR A 148      -4.133  -5.634 -17.949  1.00  0.69           N  
ATOM   2293  CA  TYR A 148      -3.738  -7.017 -17.702  1.00  0.69           C  
ATOM   2294  C   TYR A 148      -3.259  -7.296 -16.283  1.00  0.69           C  
ATOM   2295  O   TYR A 148      -2.595  -6.468 -15.654  1.00  0.69           O  
ATOM   2296  CB  TYR A 148      -2.657  -7.443 -18.686  1.00  0.69           C  
ATOM   2297  CG  TYR A 148      -2.245  -8.880 -18.580  1.00  0.69           C  
ATOM   2298  CD1 TYR A 148      -3.114  -9.875 -18.993  1.00  0.69           C  
ATOM   2299  CD2 TYR A 148      -0.992  -9.210 -18.104  1.00  0.69           C  
ATOM   2300  CE1 TYR A 148      -2.742 -11.193 -18.916  1.00  0.69           C  
ATOM   2301  CE2 TYR A 148      -0.620 -10.531 -18.035  1.00  0.69           C  
ATOM   2302  CZ  TYR A 148      -1.493 -11.520 -18.435  1.00  0.69           C  
ATOM   2303  OH  TYR A 148      -1.128 -12.833 -18.357  1.00  0.69           O  
ATOM   2304  H   TYR A 148      -3.856  -4.887 -17.312  1.00  0.69           H  
ATOM   2305  HA  TYR A 148      -4.613  -7.645 -17.870  1.00  0.69           H  
ATOM   2306 1HB  TYR A 148      -2.961  -7.243 -19.702  1.00  0.69           H  
ATOM   2307 2HB  TYR A 148      -1.792  -6.847 -18.480  1.00  0.69           H  
ATOM   2308  HD1 TYR A 148      -4.101  -9.609 -19.374  1.00  0.69           H  
ATOM   2309  HD2 TYR A 148      -0.299  -8.428 -17.792  1.00  0.69           H  
ATOM   2310  HE1 TYR A 148      -3.430 -11.975 -19.235  1.00  0.69           H  
ATOM   2311  HE2 TYR A 148       0.364 -10.793 -17.673  1.00  0.69           H  
ATOM   2312  HH  TYR A 148      -1.819 -13.380 -18.739  1.00  0.69           H  
ATOM   2313  N   THR A 149      -3.587  -8.485 -15.789  1.00  0.70           N  
ATOM   2314  CA  THR A 149      -3.080  -8.962 -14.507  1.00  0.70           C  
ATOM   2315  C   THR A 149      -2.459 -10.344 -14.629  1.00  0.70           C  
ATOM   2316  O   THR A 149      -3.052 -11.247 -15.226  1.00  0.70           O  
ATOM   2317  CB  THR A 149      -4.173  -8.998 -13.414  1.00  0.70           C  
ATOM   2318  OG1 THR A 149      -4.669  -7.677 -13.178  1.00  0.70           O  
ATOM   2319  CG2 THR A 149      -3.615  -9.556 -12.105  1.00  0.70           C  
ATOM   2320  H   THR A 149      -4.165  -9.101 -16.344  1.00  0.70           H  
ATOM   2321  HA  THR A 149      -2.300  -8.285 -14.176  1.00  0.70           H  
ATOM   2322  HB  THR A 149      -4.996  -9.627 -13.750  1.00  0.70           H  
ATOM   2323  HG1 THR A 149      -4.000  -7.173 -12.734  1.00  0.70           H  
ATOM   2324 1HG2 THR A 149      -4.398  -9.568 -11.351  1.00  0.70           H  
ATOM   2325 2HG2 THR A 149      -3.255 -10.565 -12.252  1.00  0.70           H  
ATOM   2326 3HG2 THR A 149      -2.795  -8.924 -11.772  1.00  0.70           H  
ATOM   2327  N   HIS A 150      -1.288 -10.516 -14.020  1.00  0.75           N  
ATOM   2328  CA  HIS A 150      -0.664 -11.826 -13.986  1.00  0.75           C  
ATOM   2329  C   HIS A 150      -0.461 -12.217 -12.537  1.00  0.75           C  
ATOM   2330  O   HIS A 150      -0.033 -11.402 -11.711  1.00  0.75           O  
ATOM   2331  CB  HIS A 150       0.701 -11.853 -14.690  1.00  0.75           C  
ATOM   2332  CG  HIS A 150       1.215 -13.269 -14.893  1.00  0.75           C  
ATOM   2333  ND1 HIS A 150       1.870 -13.973 -13.920  1.00  0.75           N  
ATOM   2334  CD2 HIS A 150       1.129 -14.094 -15.958  1.00  0.75           C  
ATOM   2335  CE1 HIS A 150       2.160 -15.176 -14.364  1.00  0.75           C  
ATOM   2336  NE2 HIS A 150       1.718 -15.280 -15.605  1.00  0.75           N  
ATOM   2337  H   HIS A 150      -0.844  -9.715 -13.574  1.00  0.75           H  
ATOM   2338  HA  HIS A 150      -1.310 -12.570 -14.451  1.00  0.75           H  
ATOM   2339 1HB  HIS A 150       0.636 -11.366 -15.632  1.00  0.75           H  
ATOM   2340 2HB  HIS A 150       1.429 -11.309 -14.087  1.00  0.75           H  
ATOM   2341  HD1 HIS A 150       2.090 -13.645 -13.005  1.00  0.75           H  
ATOM   2342  HD2 HIS A 150       0.693 -13.978 -16.943  1.00  0.75           H  
ATOM   2343  HE1 HIS A 150       2.680 -15.891 -13.721  1.00  0.75           H  
ATOM   2344  N   THR A 151      -0.759 -13.468 -12.222  1.00  0.82           N  
ATOM   2345  CA  THR A 151      -0.562 -13.954 -10.869  1.00  0.82           C  
ATOM   2346  C   THR A 151       0.343 -15.167 -10.903  1.00  0.82           C  
ATOM   2347  O   THR A 151       0.349 -15.906 -11.886  1.00  0.82           O  
ATOM   2348  CB  THR A 151      -1.908 -14.299 -10.212  1.00  0.82           C  
ATOM   2349  OG1 THR A 151      -2.554 -15.347 -10.943  1.00  0.82           O  
ATOM   2350  CG2 THR A 151      -2.794 -13.077 -10.205  1.00  0.82           C  
ATOM   2351  H   THR A 151      -1.117 -14.092 -12.933  1.00  0.82           H  
ATOM   2352  HA  THR A 151      -0.077 -13.182 -10.279  1.00  0.82           H  
ATOM   2353  HB  THR A 151      -1.735 -14.627  -9.188  1.00  0.82           H  
ATOM   2354  HG1 THR A 151      -2.021 -16.145 -10.889  1.00  0.82           H  
ATOM   2355 1HG2 THR A 151      -3.744 -13.312  -9.730  1.00  0.82           H  
ATOM   2356 2HG2 THR A 151      -2.288 -12.301  -9.657  1.00  0.82           H  
ATOM   2357 3HG2 THR A 151      -2.976 -12.746 -11.222  1.00  0.82           H  
ATOM   2358  N   GLY A 152       1.063 -15.415  -9.812  1.00  0.92           N  
ATOM   2359  CA  GLY A 152       1.962 -16.561  -9.789  1.00  0.92           C  
ATOM   2360  C   GLY A 152       3.236 -16.188 -10.542  1.00  0.92           C  
ATOM   2361  O   GLY A 152       3.851 -17.016 -11.211  1.00  0.92           O  
ATOM   2362  H   GLY A 152       1.040 -14.755  -9.037  1.00  0.92           H  
ATOM   2363 1HA  GLY A 152       2.198 -16.828  -8.758  1.00  0.92           H  
ATOM   2364 2HA  GLY A 152       1.486 -17.421 -10.256  1.00  0.92           H  
ATOM   2365  N   ILE A 153       3.623 -14.914 -10.410  1.00  1.03           N  
ATOM   2366  CA  ILE A 153       4.798 -14.330 -11.079  1.00  1.03           C  
ATOM   2367  C   ILE A 153       6.130 -14.914 -10.589  1.00  1.03           C  
ATOM   2368  O   ILE A 153       7.183 -14.606 -11.141  1.00  1.03           O  
ATOM   2369  CB  ILE A 153       4.822 -12.805 -10.876  1.00  1.03           C  
ATOM   2370  CG1 ILE A 153       5.034 -12.530  -9.406  1.00  1.03           C  
ATOM   2371  CG2 ILE A 153       3.513 -12.204 -11.388  1.00  1.03           C  
ATOM   2372  CD1 ILE A 153       5.203 -11.073  -9.009  1.00  1.03           C  
ATOM   2373  H   ILE A 153       3.044 -14.312  -9.821  1.00  1.03           H  
ATOM   2374  HA  ILE A 153       4.707 -14.536 -12.142  1.00  1.03           H  
ATOM   2375  HB  ILE A 153       5.663 -12.368 -11.413  1.00  1.03           H  
ATOM   2376 1HG1 ILE A 153       4.233 -12.971  -8.887  1.00  1.03           H  
ATOM   2377 2HG1 ILE A 153       5.945 -13.029  -9.114  1.00  1.03           H  
ATOM   2378 1HG2 ILE A 153       3.511 -11.157 -11.244  1.00  1.03           H  
ATOM   2379 2HG2 ILE A 153       3.426 -12.412 -12.439  1.00  1.03           H  
ATOM   2380 3HG2 ILE A 153       2.668 -12.638 -10.853  1.00  1.03           H  
ATOM   2381 1HD1 ILE A 153       5.375 -11.000  -7.934  1.00  1.03           H  
ATOM   2382 2HD1 ILE A 153       6.048 -10.648  -9.541  1.00  1.03           H  
ATOM   2383 3HD1 ILE A 153       4.304 -10.532  -9.259  1.00  1.03           H  
ATOM   2384  N   ALA A 154       6.081 -15.727  -9.529  1.00  1.10           N  
ATOM   2385  CA  ALA A 154       7.247 -16.380  -8.954  1.00  1.10           C  
ATOM   2386  C   ALA A 154       8.356 -15.394  -8.609  1.00  1.10           C  
ATOM   2387  O   ALA A 154       9.428 -15.427  -9.221  1.00  1.10           O  
ATOM   2388  CB  ALA A 154       7.791 -17.426  -9.906  1.00  1.10           C  
ATOM   2389  H   ALA A 154       5.176 -15.922  -9.137  1.00  1.10           H  
ATOM   2390  HA  ALA A 154       6.934 -16.896  -8.051  1.00  1.10           H  
ATOM   2391 1HB  ALA A 154       8.631 -17.934  -9.434  1.00  1.10           H  
ATOM   2392 2HB  ALA A 154       7.006 -18.151 -10.128  1.00  1.10           H  
ATOM   2393 3HB  ALA A 154       8.118 -16.956 -10.830  1.00  1.10           H  
ATOM   2394  N   PRO A 155       8.160 -14.531  -7.593  1.00  1.11           N  
ATOM   2395  CA  PRO A 155       9.072 -13.477  -7.198  1.00  1.11           C  
ATOM   2396  C   PRO A 155      10.259 -14.053  -6.429  1.00  1.11           C  
ATOM   2397  O   PRO A 155      10.475 -13.778  -5.247  1.00  1.11           O  
ATOM   2398  CB  PRO A 155       8.186 -12.609  -6.302  1.00  1.11           C  
ATOM   2399  CG  PRO A 155       7.236 -13.595  -5.654  1.00  1.11           C  
ATOM   2400  CD  PRO A 155       6.963 -14.645  -6.727  1.00  1.11           C  
ATOM   2401  HA  PRO A 155       9.402 -12.937  -8.088  1.00  1.11           H  
ATOM   2402 1HB  PRO A 155       8.818 -12.083  -5.578  1.00  1.11           H  
ATOM   2403 2HB  PRO A 155       7.675 -11.847  -6.902  1.00  1.11           H  
ATOM   2404 1HG  PRO A 155       7.697 -14.027  -4.752  1.00  1.11           H  
ATOM   2405 2HG  PRO A 155       6.319 -13.086  -5.327  1.00  1.11           H  
ATOM   2406 1HD  PRO A 155       6.920 -15.629  -6.246  1.00  1.11           H  
ATOM   2407 2HD  PRO A 155       6.045 -14.400  -7.253  1.00  1.11           H  
ATOM   2408  N   GLU A 156      11.043 -14.865  -7.127  1.00  1.07           N  
ATOM   2409  CA  GLU A 156      12.175 -15.554  -6.528  1.00  1.07           C  
ATOM   2410  C   GLU A 156      13.381 -14.637  -6.477  1.00  1.07           C  
ATOM   2411  O   GLU A 156      14.324 -14.757  -7.255  1.00  1.07           O  
ATOM   2412  CB  GLU A 156      12.495 -16.840  -7.298  1.00  1.07           C  
ATOM   2413  CG  GLU A 156      11.371 -17.891  -7.252  1.00  1.07           C  
ATOM   2414  CD  GLU A 156      11.702 -19.186  -7.982  1.00  1.07           C  
ATOM   2415  OE1 GLU A 156      12.726 -19.252  -8.627  1.00  1.07           O  
ATOM   2416  OE2 GLU A 156      10.916 -20.101  -7.903  1.00  1.07           O  
ATOM   2417  H   GLU A 156      10.808 -15.029  -8.098  1.00  1.07           H  
ATOM   2418  HA  GLU A 156      11.914 -15.827  -5.508  1.00  1.07           H  
ATOM   2419 1HB  GLU A 156      12.691 -16.599  -8.339  1.00  1.07           H  
ATOM   2420 2HB  GLU A 156      13.398 -17.292  -6.890  1.00  1.07           H  
ATOM   2421 1HG  GLU A 156      11.152 -18.121  -6.211  1.00  1.07           H  
ATOM   2422 2HG  GLU A 156      10.476 -17.454  -7.690  1.00  1.07           H  
ATOM   2423  N   GLY A 157      13.326 -13.731  -5.516  1.00  0.97           N  
ATOM   2424  CA  GLY A 157      14.318 -12.687  -5.322  1.00  0.97           C  
ATOM   2425  C   GLY A 157      13.770 -11.369  -5.857  1.00  0.97           C  
ATOM   2426  O   GLY A 157      12.676 -11.351  -6.419  1.00  0.97           O  
ATOM   2427  H   GLY A 157      12.480 -13.742  -4.945  1.00  0.97           H  
ATOM   2428 1HA  GLY A 157      14.526 -12.612  -4.256  1.00  0.97           H  
ATOM   2429 2HA  GLY A 157      15.242 -12.955  -5.833  1.00  0.97           H  
ATOM   2430  N   PRO A 158      14.514 -10.264  -5.705  1.00  0.87           N  
ATOM   2431  CA  PRO A 158      14.110  -8.908  -6.025  1.00  0.87           C  
ATOM   2432  C   PRO A 158      13.692  -8.745  -7.469  1.00  0.87           C  
ATOM   2433  O   PRO A 158      14.323  -9.328  -8.371  1.00  0.87           O  
ATOM   2434  CB  PRO A 158      15.386  -8.114  -5.764  1.00  0.87           C  
ATOM   2435  CG  PRO A 158      16.170  -8.948  -4.778  1.00  0.87           C  
ATOM   2436  CD  PRO A 158      15.893 -10.371  -5.186  1.00  0.87           C  
ATOM   2437  HA  PRO A 158      13.300  -8.604  -5.349  1.00  0.87           H  
ATOM   2438 1HB  PRO A 158      15.916  -7.933  -6.711  1.00  0.87           H  
ATOM   2439 2HB  PRO A 158      15.113  -7.132  -5.352  1.00  0.87           H  
ATOM   2440 1HG  PRO A 158      17.240  -8.690  -4.829  1.00  0.87           H  
ATOM   2441 2HG  PRO A 158      15.846  -8.740  -3.755  1.00  0.87           H  
ATOM   2442 1HD  PRO A 158      16.580 -10.694  -5.984  1.00  0.87           H  
ATOM   2443 2HD  PRO A 158      15.965 -10.996  -4.296  1.00  0.87           H  
ATOM   2444  N   LEU A 159      12.654  -7.934  -7.679  1.00  0.77           N  
ATOM   2445  CA  LEU A 159      12.182  -7.671  -9.025  1.00  0.77           C  
ATOM   2446  C   LEU A 159      12.502  -6.239  -9.455  1.00  0.77           C  
ATOM   2447  O   LEU A 159      12.431  -5.319  -8.646  1.00  0.77           O  
ATOM   2448  CB  LEU A 159      10.681  -7.897  -9.113  1.00  0.77           C  
ATOM   2449  CG  LEU A 159      10.143  -9.246  -8.658  1.00  0.77           C  
ATOM   2450  CD1 LEU A 159       8.635  -9.254  -8.854  1.00  0.77           C  
ATOM   2451  CD2 LEU A 159      10.816 -10.343  -9.431  1.00  0.77           C  
ATOM   2452  H   LEU A 159      12.183  -7.517  -6.873  1.00  0.77           H  
ATOM   2453  HA  LEU A 159      12.681  -8.353  -9.707  1.00  0.77           H  
ATOM   2454 1HB  LEU A 159      10.152  -7.099  -8.595  1.00  0.77           H  
ATOM   2455 2HB  LEU A 159      10.462  -7.858 -10.135  1.00  0.77           H  
ATOM   2456  HG  LEU A 159      10.346  -9.381  -7.590  1.00  0.77           H  
ATOM   2457 1HD1 LEU A 159       8.238 -10.205  -8.518  1.00  0.77           H  
ATOM   2458 2HD1 LEU A 159       8.188  -8.452  -8.289  1.00  0.77           H  
ATOM   2459 3HD1 LEU A 159       8.404  -9.117  -9.911  1.00  0.77           H  
ATOM   2460 1HD2 LEU A 159      10.446 -11.300  -9.116  1.00  0.77           H  
ATOM   2461 2HD2 LEU A 159      10.623 -10.215 -10.494  1.00  0.77           H  
ATOM   2462 3HD2 LEU A 159      11.877 -10.292  -9.237  1.00  0.77           H  
ATOM   2463  N   LEU A 160      12.861  -6.035 -10.712  1.00  0.70           N  
ATOM   2464  CA  LEU A 160      13.172  -4.698 -11.206  1.00  0.70           C  
ATOM   2465  C   LEU A 160      12.243  -4.258 -12.339  1.00  0.70           C  
ATOM   2466  O   LEU A 160      11.859  -5.085 -13.150  1.00  0.70           O  
ATOM   2467  CB  LEU A 160      14.614  -4.675 -11.719  1.00  0.70           C  
ATOM   2468  CG  LEU A 160      15.710  -4.535 -10.640  1.00  0.70           C  
ATOM   2469  CD1 LEU A 160      16.010  -5.859 -10.001  1.00  0.70           C  
ATOM   2470  CD2 LEU A 160      16.939  -3.982 -11.282  1.00  0.70           C  
ATOM   2471  H   LEU A 160      12.924  -6.827 -11.335  1.00  0.70           H  
ATOM   2472  HA  LEU A 160      13.119  -4.025 -10.365  1.00  0.70           H  
ATOM   2473 1HB  LEU A 160      14.801  -5.602 -12.265  1.00  0.70           H  
ATOM   2474 2HB  LEU A 160      14.720  -3.838 -12.412  1.00  0.70           H  
ATOM   2475  HG  LEU A 160      15.372  -3.851  -9.874  1.00  0.70           H  
ATOM   2476 1HD1 LEU A 160      16.792  -5.732  -9.255  1.00  0.70           H  
ATOM   2477 2HD1 LEU A 160      15.145  -6.268  -9.527  1.00  0.70           H  
ATOM   2478 3HD1 LEU A 160      16.344  -6.520 -10.766  1.00  0.70           H  
ATOM   2479 1HD2 LEU A 160      17.716  -3.853 -10.530  1.00  0.70           H  
ATOM   2480 2HD2 LEU A 160      17.290  -4.661 -12.054  1.00  0.70           H  
ATOM   2481 3HD2 LEU A 160      16.699  -3.024 -11.724  1.00  0.70           H  
ATOM   2482  N   PRO A 161      11.837  -2.981 -12.426  1.00  0.66           N  
ATOM   2483  CA  PRO A 161      11.079  -2.418 -13.534  1.00  0.66           C  
ATOM   2484  C   PRO A 161      11.786  -2.569 -14.876  1.00  0.66           C  
ATOM   2485  O   PRO A 161      13.011  -2.408 -14.972  1.00  0.66           O  
ATOM   2486  CB  PRO A 161      10.960  -0.954 -13.143  1.00  0.66           C  
ATOM   2487  CG  PRO A 161      11.062  -0.961 -11.620  1.00  0.66           C  
ATOM   2488  CD  PRO A 161      12.042  -2.045 -11.306  1.00  0.66           C  
ATOM   2489  HA  PRO A 161      10.087  -2.886 -13.559  1.00  0.66           H  
ATOM   2490 1HB  PRO A 161      11.763  -0.386 -13.622  1.00  0.66           H  
ATOM   2491 2HB  PRO A 161      10.030  -0.540 -13.518  1.00  0.66           H  
ATOM   2492 1HG  PRO A 161      11.386   0.002 -11.234  1.00  0.66           H  
ATOM   2493 2HG  PRO A 161      10.074  -1.154 -11.179  1.00  0.66           H  
ATOM   2494 1HD  PRO A 161      13.070  -1.660 -11.308  1.00  0.66           H  
ATOM   2495 2HD  PRO A 161      11.738  -2.468 -10.332  1.00  0.66           H  
ATOM   2496  N   LEU A 162      11.000  -2.830 -15.924  1.00  0.64           N  
ATOM   2497  CA  LEU A 162      11.510  -2.975 -17.290  1.00  0.64           C  
ATOM   2498  C   LEU A 162      10.980  -1.945 -18.266  1.00  0.64           C  
ATOM   2499  O   LEU A 162       9.771  -1.692 -18.329  1.00  0.64           O  
ATOM   2500  CB  LEU A 162      11.078  -4.323 -17.904  1.00  0.64           C  
ATOM   2501  CG  LEU A 162      11.718  -5.481 -17.449  1.00  0.64           C  
ATOM   2502  CD1 LEU A 162      11.155  -5.819 -16.306  1.00  0.64           C  
ATOM   2503  CD2 LEU A 162      11.544  -6.602 -18.474  1.00  0.64           C  
ATOM   2504  H   LEU A 162      10.014  -2.952 -15.746  1.00  0.64           H  
ATOM   2505  HA  LEU A 162      12.596  -2.898 -17.263  1.00  0.64           H  
ATOM   2506 1HB  LEU A 162      10.016  -4.454 -17.711  1.00  0.64           H  
ATOM   2507 2HB  LEU A 162      11.209  -4.267 -18.985  1.00  0.64           H  
ATOM   2508  HG  LEU A 162      12.746  -5.271 -17.240  1.00  0.64           H  
ATOM   2509 1HD1 LEU A 162      11.636  -6.625 -15.970  1.00  0.64           H  
ATOM   2510 2HD1 LEU A 162      11.246  -5.040 -15.598  1.00  0.64           H  
ATOM   2511 3HD1 LEU A 162      10.121  -6.038 -16.494  1.00  0.64           H  
ATOM   2512 1HD2 LEU A 162      12.014  -7.514 -18.109  1.00  0.64           H  
ATOM   2513 2HD2 LEU A 162      10.486  -6.762 -18.622  1.00  0.64           H  
ATOM   2514 3HD2 LEU A 162      11.982  -6.333 -19.424  1.00  0.64           H  
ATOM   2515  N   LEU A 163      11.877  -1.446 -19.113  1.00  0.65           N  
ATOM   2516  CA  LEU A 163      11.503  -0.615 -20.247  1.00  0.65           C  
ATOM   2517  C   LEU A 163      12.151  -1.155 -21.511  1.00  0.65           C  
ATOM   2518  O   LEU A 163      13.380  -1.206 -21.613  1.00  0.65           O  
ATOM   2519  CB  LEU A 163      11.936   0.826 -20.067  1.00  0.65           C  
ATOM   2520  CG  LEU A 163      11.316   1.614 -18.943  1.00  0.65           C  
ATOM   2521  CD1 LEU A 163      11.978   2.944 -18.896  1.00  0.65           C  
ATOM   2522  CD2 LEU A 163       9.839   1.767 -19.175  1.00  0.65           C  
ATOM   2523  H   LEU A 163      12.867  -1.660 -18.977  1.00  0.65           H  
ATOM   2524  HA  LEU A 163      10.420  -0.653 -20.375  1.00  0.65           H  
ATOM   2525 1HB  LEU A 163      13.017   0.837 -19.912  1.00  0.65           H  
ATOM   2526 2HB  LEU A 163      11.727   1.360 -20.985  1.00  0.65           H  
ATOM   2527  HG  LEU A 163      11.491   1.107 -17.993  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 163      11.560   3.523 -18.100  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 163      13.041   2.805 -18.732  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 163      11.815   3.462 -19.834  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 163       9.411   2.348 -18.363  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 163       9.672   2.278 -20.115  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 163       9.372   0.784 -19.207  1.00  0.65           H  
ATOM   2534  N   SER A 164      11.345  -1.512 -22.496  1.00  0.68           N  
ATOM   2535  CA  SER A 164      11.878  -2.052 -23.738  1.00  0.68           C  
ATOM   2536  C   SER A 164      11.241  -1.510 -24.999  1.00  0.68           C  
ATOM   2537  O   SER A 164      10.195  -2.005 -25.412  1.00  0.68           O  
ATOM   2538  CB  SER A 164      11.732  -3.551 -23.752  1.00  0.68           C  
ATOM   2539  OG  SER A 164      12.221  -4.118 -24.948  1.00  0.68           O  
ATOM   2540  H   SER A 164      10.333  -1.487 -22.355  1.00  0.68           H  
ATOM   2541  HA  SER A 164      12.942  -1.838 -23.771  1.00  0.68           H  
ATOM   2542 1HB  SER A 164      12.270  -3.968 -22.914  1.00  0.68           H  
ATOM   2543 2HB  SER A 164      10.717  -3.799 -23.625  1.00  0.68           H  
ATOM   2544  HG  SER A 164      13.065  -3.656 -25.171  1.00  0.68           H  
ATOM   2545  N   PRO A 165      11.780  -0.442 -25.594  1.00  0.73           N  
ATOM   2546  CA  PRO A 165      11.310   0.099 -26.844  1.00  0.73           C  
ATOM   2547  C   PRO A 165      11.431  -1.058 -27.816  1.00  0.73           C  
ATOM   2548  O   PRO A 165      12.299  -1.911 -27.631  1.00  0.73           O  
ATOM   2549  CB  PRO A 165      12.296   1.227 -27.128  1.00  0.73           C  
ATOM   2550  CG  PRO A 165      12.807   1.633 -25.762  1.00  0.73           C  
ATOM   2551  CD  PRO A 165      12.889   0.320 -24.984  1.00  0.73           C  
ATOM   2552  HA  PRO A 165      10.274   0.450 -26.752  1.00  0.73           H  
ATOM   2553 1HB  PRO A 165      13.091   0.838 -27.765  1.00  0.73           H  
ATOM   2554 2HB  PRO A 165      11.833   2.027 -27.668  1.00  0.73           H  
ATOM   2555 1HG  PRO A 165      13.756   2.154 -25.853  1.00  0.73           H  
ATOM   2556 2HG  PRO A 165      12.115   2.355 -25.310  1.00  0.73           H  
ATOM   2557 1HD  PRO A 165      13.845  -0.180 -25.180  1.00  0.73           H  
ATOM   2558 2HD  PRO A 165      12.731   0.505 -23.917  1.00  0.73           H  
ATOM   2559  N   GLY A 166      10.575  -1.101 -28.820  1.00  0.80           N  
ATOM   2560  CA  GLY A 166      10.588  -2.190 -29.783  1.00  0.80           C  
ATOM   2561  C   GLY A 166      11.742  -2.079 -30.767  1.00  0.80           C  
ATOM   2562  O   GLY A 166      12.825  -1.621 -30.424  1.00  0.80           O  
ATOM   2563  H   GLY A 166       9.853  -0.392 -28.911  1.00  0.80           H  
ATOM   2564 1HA  GLY A 166      10.652  -3.138 -29.251  1.00  0.80           H  
ATOM   2565 2HA  GLY A 166       9.644  -2.195 -30.325  1.00  0.80           H  
ATOM   2566  N   LEU A 167      11.538  -2.560 -31.977  1.00  0.88           N  
ATOM   2567  CA  LEU A 167      12.612  -2.580 -32.959  1.00  0.88           C  
ATOM   2568  C   LEU A 167      12.774  -1.256 -33.687  1.00  0.88           C  
ATOM   2569  O   LEU A 167      11.838  -0.450 -33.782  1.00  0.88           O  
ATOM   2570  CB  LEU A 167      12.381  -3.709 -33.952  1.00  0.88           C  
ATOM   2571  CG  LEU A 167      12.330  -5.101 -33.317  1.00  0.88           C  
ATOM   2572  CD1 LEU A 167      12.064  -6.137 -34.394  1.00  0.88           C  
ATOM   2573  CD2 LEU A 167      13.643  -5.360 -32.578  1.00  0.88           C  
ATOM   2574  H   LEU A 167      10.628  -2.927 -32.216  1.00  0.88           H  
ATOM   2575  HA  LEU A 167      13.547  -2.780 -32.434  1.00  0.88           H  
ATOM   2576 1HB  LEU A 167      11.440  -3.536 -34.471  1.00  0.88           H  
ATOM   2577 2HB  LEU A 167      13.189  -3.698 -34.686  1.00  0.88           H  
ATOM   2578  HG  LEU A 167      11.506  -5.147 -32.605  1.00  0.88           H  
ATOM   2579 1HD1 LEU A 167      12.015  -7.128 -33.942  1.00  0.88           H  
ATOM   2580 2HD1 LEU A 167      11.117  -5.916 -34.887  1.00  0.88           H  
ATOM   2581 3HD1 LEU A 167      12.869  -6.113 -35.128  1.00  0.88           H  
ATOM   2582 1HD2 LEU A 167      13.613  -6.345 -32.113  1.00  0.88           H  
ATOM   2583 2HD2 LEU A 167      14.474  -5.314 -33.285  1.00  0.88           H  
ATOM   2584 3HD2 LEU A 167      13.783  -4.598 -31.808  1.00  0.88           H  
ATOM   2585  N   GLU A 168      13.960  -1.056 -34.254  1.00  0.96           N  
ATOM   2586  CA  GLU A 168      14.318   0.167 -34.967  1.00  0.96           C  
ATOM   2587  C   GLU A 168      13.656   0.270 -36.337  1.00  0.96           C  
ATOM   2588  O   GLU A 168      14.310   0.266 -37.384  1.00  0.96           O  
ATOM   2589  CB  GLU A 168      15.832   0.195 -35.143  1.00  0.96           C  
ATOM   2590  CG  GLU A 168      16.618   0.200 -33.838  1.00  0.96           C  
ATOM   2591  CD  GLU A 168      16.801  -1.206 -33.282  1.00  0.96           C  
ATOM   2592  OE1 GLU A 168      16.484  -2.141 -33.977  1.00  0.96           O  
ATOM   2593  OE2 GLU A 168      17.257  -1.342 -32.175  1.00  0.96           O  
ATOM   2594  H   GLU A 168      14.662  -1.773 -34.155  1.00  0.96           H  
ATOM   2595  HA  GLU A 168      13.999   1.023 -34.378  1.00  0.96           H  
ATOM   2596 1HB  GLU A 168      16.142  -0.686 -35.704  1.00  0.96           H  
ATOM   2597 2HB  GLU A 168      16.112   1.051 -35.724  1.00  0.96           H  
ATOM   2598 1HG  GLU A 168      17.604   0.639 -34.015  1.00  0.96           H  
ATOM   2599 2HG  GLU A 168      16.113   0.817 -33.115  1.00  0.96           H  
ATOM   2600  N   ASP A 169      12.339   0.411 -36.320  1.00  1.00           N  
ATOM   2601  CA  ASP A 169      11.534   0.447 -37.529  1.00  1.00           C  
ATOM   2602  C   ASP A 169      11.582   1.847 -38.147  1.00  1.00           C  
ATOM   2603  O   ASP A 169      10.662   2.669 -38.004  1.00  1.00           O  
ATOM   2604  CB  ASP A 169      10.095  -0.000 -37.217  1.00  1.00           C  
ATOM   2605  CG  ASP A 169       9.228  -0.297 -38.472  1.00  1.00           C  
ATOM   2606  OD1 ASP A 169       9.778  -0.476 -39.530  1.00  1.00           O  
ATOM   2607  OD2 ASP A 169       8.013  -0.372 -38.338  1.00  1.00           O  
ATOM   2608  H   ASP A 169      11.892   0.420 -35.407  1.00  1.00           H  
ATOM   2609  HA  ASP A 169      11.955  -0.256 -38.248  1.00  1.00           H  
ATOM   2610 1HB  ASP A 169      10.129  -0.898 -36.594  1.00  1.00           H  
ATOM   2611 2HB  ASP A 169       9.603   0.777 -36.632  1.00  1.00           H  
ATOM   2612  N   GLY A 170      12.734   2.155 -38.740  1.00  0.99           N  
ATOM   2613  CA  GLY A 170      12.982   3.421 -39.428  1.00  0.99           C  
ATOM   2614  C   GLY A 170      13.275   4.598 -38.503  1.00  0.99           C  
ATOM   2615  O   GLY A 170      14.314   5.246 -38.602  1.00  0.99           O  
ATOM   2616  H   GLY A 170      13.459   1.436 -38.717  1.00  0.99           H  
ATOM   2617 1HA  GLY A 170      13.824   3.289 -40.110  1.00  0.99           H  
ATOM   2618 2HA  GLY A 170      12.119   3.658 -40.048  1.00  0.99           H  
ATOM   2619  N   GLY A 171      12.322   4.888 -37.627  1.00  0.93           N  
ATOM   2620  CA  GLY A 171      12.424   6.005 -36.711  1.00  0.93           C  
ATOM   2621  C   GLY A 171      11.173   6.083 -35.862  1.00  0.93           C  
ATOM   2622  O   GLY A 171      11.079   6.898 -34.950  1.00  0.93           O  
ATOM   2623  H   GLY A 171      11.490   4.301 -37.619  1.00  0.93           H  
ATOM   2624 1HA  GLY A 171      13.301   5.881 -36.076  1.00  0.93           H  
ATOM   2625 2HA  GLY A 171      12.554   6.931 -37.270  1.00  0.93           H  
ATOM   2626  N   GLN A 172      10.191   5.244 -36.160  1.00  0.85           N  
ATOM   2627  CA  GLN A 172       8.904   5.353 -35.455  1.00  0.85           C  
ATOM   2628  C   GLN A 172       8.973   5.102 -33.933  1.00  0.85           C  
ATOM   2629  O   GLN A 172       8.085   5.524 -33.195  1.00  0.85           O  
ATOM   2630  CB  GLN A 172       7.853   4.468 -36.127  1.00  0.85           C  
ATOM   2631  CG  GLN A 172       7.453   5.000 -37.524  1.00  0.85           C  
ATOM   2632  CD  GLN A 172       6.328   4.222 -38.230  1.00  0.85           C  
ATOM   2633  OE1 GLN A 172       6.063   3.035 -37.991  1.00  0.85           O  
ATOM   2634  NE2 GLN A 172       5.645   4.924 -39.134  1.00  0.85           N  
ATOM   2635  H   GLN A 172      10.336   4.541 -36.892  1.00  0.85           H  
ATOM   2636  HA  GLN A 172       8.558   6.379 -35.582  1.00  0.85           H  
ATOM   2637 1HB  GLN A 172       8.250   3.456 -36.246  1.00  0.85           H  
ATOM   2638 2HB  GLN A 172       6.962   4.408 -35.499  1.00  0.85           H  
ATOM   2639 1HG  GLN A 172       7.133   6.036 -37.420  1.00  0.85           H  
ATOM   2640 2HG  GLN A 172       8.337   4.951 -38.163  1.00  0.85           H  
ATOM   2641 1HE2 GLN A 172       4.896   4.499 -39.643  1.00  0.85           H  
ATOM   2642 2HE2 GLN A 172       5.882   5.882 -39.306  1.00  0.85           H  
ATOM   2643  N   ASN A 173      10.011   4.409 -33.472  1.00  0.77           N  
ATOM   2644  CA  ASN A 173      10.227   4.143 -32.052  1.00  0.77           C  
ATOM   2645  C   ASN A 173      11.440   4.929 -31.488  1.00  0.77           C  
ATOM   2646  O   ASN A 173      11.998   4.582 -30.433  1.00  0.77           O  
ATOM   2647  CB  ASN A 173      10.316   2.651 -31.826  1.00  0.77           C  
ATOM   2648  CG  ASN A 173       9.028   1.976 -32.009  1.00  0.77           C  
ATOM   2649  OD1 ASN A 173       8.007   2.431 -31.471  1.00  0.77           O  
ATOM   2650  ND2 ASN A 173       9.044   0.907 -32.772  1.00  0.77           N  
ATOM   2651  H   ASN A 173      10.692   4.073 -34.136  1.00  0.77           H  
ATOM   2652  HA  ASN A 173       9.353   4.498 -31.502  1.00  0.77           H  
ATOM   2653 1HB  ASN A 173      10.991   2.224 -32.565  1.00  0.77           H  
ATOM   2654 2HB  ASN A 173      10.704   2.429 -30.841  1.00  0.77           H  
ATOM   2655 1HD2 ASN A 173       8.215   0.387 -32.971  1.00  0.77           H  
ATOM   2656 2HD2 ASN A 173       9.920   0.595 -33.171  1.00  0.77           H  
ATOM   2657  N   GLN A 174      11.846   6.001 -32.203  1.00  0.70           N  
ATOM   2658  CA  GLN A 174      12.943   6.879 -31.758  1.00  0.70           C  
ATOM   2659  C   GLN A 174      12.530   7.695 -30.534  1.00  0.70           C  
ATOM   2660  O   GLN A 174      13.360   8.325 -29.882  1.00  0.70           O  
ATOM   2661  CB  GLN A 174      13.380   7.855 -32.852  1.00  0.70           C  
ATOM   2662  CG  GLN A 174      12.396   8.998 -33.118  1.00  0.70           C  
ATOM   2663  CD  GLN A 174      12.809   9.859 -34.305  1.00  0.70           C  
ATOM   2664  OE1 GLN A 174      13.970  10.269 -34.423  1.00  0.70           O  
ATOM   2665  NE2 GLN A 174      11.860  10.148 -35.190  1.00  0.70           N  
ATOM   2666  H   GLN A 174      11.380   6.239 -33.081  1.00  0.70           H  
ATOM   2667  HA  GLN A 174      13.797   6.259 -31.479  1.00  0.70           H  
ATOM   2668 1HB  GLN A 174      14.340   8.294 -32.582  1.00  0.70           H  
ATOM   2669 2HB  GLN A 174      13.520   7.312 -33.786  1.00  0.70           H  
ATOM   2670 1HG  GLN A 174      11.403   8.602 -33.295  1.00  0.70           H  
ATOM   2671 2HG  GLN A 174      12.376   9.639 -32.239  1.00  0.70           H  
ATOM   2672 1HE2 GLN A 174      12.072  10.714 -35.986  1.00  0.70           H  
ATOM   2673 2HE2 GLN A 174      10.929   9.798 -35.056  1.00  0.70           H  
ATOM   2674  N   ALA A 175      11.226   7.761 -30.293  1.00  0.65           N  
ATOM   2675  CA  ALA A 175      10.639   8.477 -29.177  1.00  0.65           C  
ATOM   2676  C   ALA A 175      11.049   7.792 -27.898  1.00  0.65           C  
ATOM   2677  O   ALA A 175      11.462   6.634 -27.917  1.00  0.65           O  
ATOM   2678  CB  ALA A 175       9.131   8.531 -29.290  1.00  0.65           C  
ATOM   2679  H   ALA A 175      10.609   7.241 -30.900  1.00  0.65           H  
ATOM   2680  HA  ALA A 175      11.036   9.491 -29.164  1.00  0.65           H  
ATOM   2681 1HB  ALA A 175       8.722   9.069 -28.438  1.00  0.65           H  
ATOM   2682 2HB  ALA A 175       8.846   9.036 -30.212  1.00  0.65           H  
ATOM   2683 3HB  ALA A 175       8.740   7.536 -29.303  1.00  0.65           H  
ATOM   2684  N   ALA A 176      11.013   8.513 -26.796  1.00  0.62           N  
ATOM   2685  CA  ALA A 176      11.390   7.895 -25.544  1.00  0.62           C  
ATOM   2686  C   ALA A 176      10.222   7.339 -24.739  1.00  0.62           C  
ATOM   2687  O   ALA A 176       9.123   7.900 -24.752  1.00  0.62           O  
ATOM   2688  CB  ALA A 176      12.121   8.904 -24.688  1.00  0.62           C  
ATOM   2689  H   ALA A 176      10.701   9.472 -26.817  1.00  0.62           H  
ATOM   2690  HA  ALA A 176      12.049   7.074 -25.782  1.00  0.62           H  
ATOM   2691 1HB  ALA A 176      12.442   8.404 -23.785  1.00  0.62           H  
ATOM   2692 2HB  ALA A 176      12.987   9.284 -25.219  1.00  0.62           H  
ATOM   2693 3HB  ALA A 176      11.457   9.728 -24.438  1.00  0.62           H  
ATOM   2694  N   LEU A 177      10.501   6.283 -23.980  1.00  0.62           N  
ATOM   2695  CA  LEU A 177       9.597   5.794 -22.949  1.00  0.62           C  
ATOM   2696  C   LEU A 177       9.950   6.623 -21.738  1.00  0.62           C  
ATOM   2697  O   LEU A 177      11.140   6.848 -21.506  1.00  0.62           O  
ATOM   2698  CB  LEU A 177       9.806   4.299 -22.650  1.00  0.62           C  
ATOM   2699  CG  LEU A 177       9.480   3.310 -23.761  1.00  0.62           C  
ATOM   2700  CD1 LEU A 177       9.894   1.887 -23.351  1.00  0.62           C  
ATOM   2701  CD2 LEU A 177       8.021   3.350 -23.959  1.00  0.62           C  
ATOM   2702  H   LEU A 177      11.411   5.848 -24.094  1.00  0.62           H  
ATOM   2703  HA  LEU A 177       8.560   5.985 -23.230  1.00  0.62           H  
ATOM   2704 1HB  LEU A 177      10.839   4.147 -22.377  1.00  0.62           H  
ATOM   2705 2HB  LEU A 177       9.187   4.040 -21.792  1.00  0.62           H  
ATOM   2706  HG  LEU A 177      10.003   3.588 -24.680  1.00  0.62           H  
ATOM   2707 1HD1 LEU A 177       9.641   1.188 -24.145  1.00  0.62           H  
ATOM   2708 2HD1 LEU A 177      10.961   1.864 -23.178  1.00  0.62           H  
ATOM   2709 3HD1 LEU A 177       9.375   1.596 -22.439  1.00  0.62           H  
ATOM   2710 1HD2 LEU A 177       7.726   2.665 -24.730  1.00  0.62           H  
ATOM   2711 2HD2 LEU A 177       7.566   3.070 -23.023  1.00  0.62           H  
ATOM   2712 3HD2 LEU A 177       7.720   4.360 -24.228  1.00  0.62           H  
ATOM   2713  N   GLU A 178       8.973   7.056 -20.950  1.00  0.65           N  
ATOM   2714  CA  GLU A 178       9.309   7.902 -19.796  1.00  0.65           C  
ATOM   2715  C   GLU A 178       8.672   7.479 -18.496  1.00  0.65           C  
ATOM   2716  O   GLU A 178       7.472   7.231 -18.421  1.00  0.65           O  
ATOM   2717  CB  GLU A 178       8.938   9.364 -20.093  1.00  0.65           C  
ATOM   2718  CG  GLU A 178       9.244  10.359 -18.969  1.00  0.65           C  
ATOM   2719  CD  GLU A 178       8.944  11.792 -19.357  1.00  0.65           C  
ATOM   2720  OE1 GLU A 178       8.563  12.014 -20.482  1.00  0.65           O  
ATOM   2721  OE2 GLU A 178       9.098  12.661 -18.531  1.00  0.65           O  
ATOM   2722  H   GLU A 178       8.001   6.835 -21.190  1.00  0.65           H  
ATOM   2723  HA  GLU A 178      10.385   7.856 -19.642  1.00  0.65           H  
ATOM   2724 1HB  GLU A 178       9.477   9.693 -20.982  1.00  0.65           H  
ATOM   2725 2HB  GLU A 178       7.883   9.431 -20.313  1.00  0.65           H  
ATOM   2726 1HG  GLU A 178       8.633  10.103 -18.103  1.00  0.65           H  
ATOM   2727 2HG  GLU A 178      10.290  10.265 -18.677  1.00  0.65           H  
ATOM   2728  N   ILE A 179       9.468   7.422 -17.448  1.00  0.73           N  
ATOM   2729  CA  ILE A 179       8.934   7.060 -16.161  1.00  0.73           C  
ATOM   2730  C   ILE A 179       8.352   8.291 -15.497  1.00  0.73           C  
ATOM   2731  O   ILE A 179       9.018   9.325 -15.373  1.00  0.73           O  
ATOM   2732  CB  ILE A 179       9.995   6.443 -15.281  1.00  0.73           C  
ATOM   2733  CG1 ILE A 179      10.550   5.184 -15.965  1.00  0.73           C  
ATOM   2734  CG2 ILE A 179       9.346   6.100 -13.943  1.00  0.73           C  
ATOM   2735  CD1 ILE A 179      11.804   4.651 -15.336  1.00  0.73           C  
ATOM   2736  H   ILE A 179      10.463   7.632 -17.543  1.00  0.73           H  
ATOM   2737  HA  ILE A 179       8.133   6.333 -16.299  1.00  0.73           H  
ATOM   2738  HB  ILE A 179      10.823   7.144 -15.134  1.00  0.73           H  
ATOM   2739 1HG1 ILE A 179       9.793   4.405 -15.935  1.00  0.73           H  
ATOM   2740 2HG1 ILE A 179      10.762   5.425 -17.006  1.00  0.73           H  
ATOM   2741 1HG2 ILE A 179      10.063   5.669 -13.314  1.00  0.73           H  
ATOM   2742 2HG2 ILE A 179       8.961   7.004 -13.476  1.00  0.73           H  
ATOM   2743 3HG2 ILE A 179       8.523   5.397 -14.103  1.00  0.73           H  
ATOM   2744 1HD1 ILE A 179      12.148   3.766 -15.858  1.00  0.73           H  
ATOM   2745 2HD1 ILE A 179      12.582   5.420 -15.372  1.00  0.73           H  
ATOM   2746 3HD1 ILE A 179      11.595   4.405 -14.327  1.00  0.73           H  
ATOM   2747  N   VAL A 180       7.100   8.180 -15.111  1.00  0.89           N  
ATOM   2748  CA  VAL A 180       6.343   9.246 -14.513  1.00  0.89           C  
ATOM   2749  C   VAL A 180       6.026   8.940 -13.028  1.00  0.89           C  
ATOM   2750  O   VAL A 180       5.469   7.881 -12.701  1.00  0.89           O  
ATOM   2751  CB  VAL A 180       5.041   9.438 -15.306  1.00  0.89           C  
ATOM   2752  CG1 VAL A 180       4.221  10.539 -14.682  1.00  0.89           C  
ATOM   2753  CG2 VAL A 180       5.364   9.709 -16.772  1.00  0.89           C  
ATOM   2754  H   VAL A 180       6.648   7.286 -15.243  1.00  0.89           H  
ATOM   2755  HA  VAL A 180       6.909  10.159 -14.636  1.00  0.89           H  
ATOM   2756  HB  VAL A 180       4.461   8.534 -15.252  1.00  0.89           H  
ATOM   2757 1HG1 VAL A 180       3.288  10.656 -15.230  1.00  0.89           H  
ATOM   2758 2HG1 VAL A 180       4.002  10.283 -13.644  1.00  0.89           H  
ATOM   2759 3HG1 VAL A 180       4.782  11.471 -14.713  1.00  0.89           H  
ATOM   2760 1HG2 VAL A 180       4.437   9.823 -17.331  1.00  0.89           H  
ATOM   2761 2HG2 VAL A 180       5.957  10.622 -16.857  1.00  0.89           H  
ATOM   2762 3HG2 VAL A 180       5.930   8.875 -17.183  1.00  0.89           H  
ATOM   2763  N   PRO A 181       6.468   9.786 -12.087  1.00  1.19           N  
ATOM   2764  CA  PRO A 181       6.171   9.688 -10.670  1.00  1.19           C  
ATOM   2765  C   PRO A 181       4.667   9.733 -10.443  1.00  1.19           C  
ATOM   2766  O   PRO A 181       3.963  10.532 -11.065  1.00  1.19           O  
ATOM   2767  CB  PRO A 181       6.843  10.946 -10.104  1.00  1.19           C  
ATOM   2768  CG  PRO A 181       7.952  11.257 -11.074  1.00  1.19           C  
ATOM   2769  CD  PRO A 181       7.408  10.870 -12.431  1.00  1.19           C  
ATOM   2770  HA  PRO A 181       6.616   8.772 -10.250  1.00  1.19           H  
ATOM   2771 1HB  PRO A 181       6.108  11.755 -10.006  1.00  1.19           H  
ATOM   2772 2HB  PRO A 181       7.225  10.733  -9.087  1.00  1.19           H  
ATOM   2773 1HG  PRO A 181       8.220  12.321 -11.006  1.00  1.19           H  
ATOM   2774 2HG  PRO A 181       8.851  10.685 -10.795  1.00  1.19           H  
ATOM   2775 1HD  PRO A 181       6.887  11.716 -12.906  1.00  1.19           H  
ATOM   2776 2HD  PRO A 181       8.259  10.493 -13.027  1.00  1.19           H  
ATOM   2777  N   LEU A 182       4.157   8.962  -9.494  1.00  1.70           N  
ATOM   2778  CA  LEU A 182       2.721   9.007  -9.246  1.00  1.70           C  
ATOM   2779  C   LEU A 182       2.414  10.136  -8.276  1.00  1.70           C  
ATOM   2780  O   LEU A 182       2.105   9.915  -7.104  1.00  1.70           O  
ATOM   2781  CB  LEU A 182       2.204   7.690  -8.687  1.00  1.70           C  
ATOM   2782  CG  LEU A 182       2.420   6.459  -9.535  1.00  1.70           C  
ATOM   2783  CD1 LEU A 182       1.892   5.254  -8.820  1.00  1.70           C  
ATOM   2784  CD2 LEU A 182       1.729   6.620 -10.820  1.00  1.70           C  
ATOM   2785  H   LEU A 182       4.750   8.330  -8.973  1.00  1.70           H  
ATOM   2786  HA  LEU A 182       2.207   9.208 -10.186  1.00  1.70           H  
ATOM   2787 1HB  LEU A 182       2.660   7.532  -7.738  1.00  1.70           H  
ATOM   2788 2HB  LEU A 182       1.131   7.786  -8.534  1.00  1.70           H  
ATOM   2789  HG  LEU A 182       3.485   6.311  -9.708  1.00  1.70           H  
ATOM   2790 1HD1 LEU A 182       2.054   4.387  -9.446  1.00  1.70           H  
ATOM   2791 2HD1 LEU A 182       2.411   5.124  -7.883  1.00  1.70           H  
ATOM   2792 3HD1 LEU A 182       0.826   5.364  -8.626  1.00  1.70           H  
ATOM   2793 1HD2 LEU A 182       1.890   5.718 -11.387  1.00  1.70           H  
ATOM   2794 2HD2 LEU A 182       0.674   6.763 -10.648  1.00  1.70           H  
ATOM   2795 3HD2 LEU A 182       2.133   7.486 -11.353  1.00  1.70           H  
ATOM   2796  N   ARG A 183       2.499  11.351  -8.794  1.00  2.50           N  
ATOM   2797  CA  ARG A 183       2.349  12.592  -8.031  1.00  2.50           C  
ATOM   2798  C   ARG A 183       1.120  12.625  -7.132  1.00  2.50           C  
ATOM   2799  O   ARG A 183       1.177  13.131  -6.012  1.00  2.50           O  
ATOM   2800  CB  ARG A 183       2.244  13.787  -8.965  1.00  2.50           C  
ATOM   2801  CG  ARG A 183       2.126  15.146  -8.258  1.00  2.50           C  
ATOM   2802  CD  ARG A 183       1.781  16.252  -9.209  1.00  2.50           C  
ATOM   2803  NE  ARG A 183       0.429  16.090  -9.734  1.00  2.50           N  
ATOM   2804  CZ  ARG A 183      -0.070  16.686 -10.835  1.00  2.50           C  
ATOM   2805  NH1 ARG A 183       0.678  17.512 -11.553  1.00  2.50           N  
ATOM   2806  NH2 ARG A 183      -1.323  16.430 -11.191  1.00  2.50           N  
ATOM   2807  H   ARG A 183       2.758  11.389  -9.780  1.00  2.50           H  
ATOM   2808  HA  ARG A 183       3.234  12.712  -7.406  1.00  2.50           H  
ATOM   2809 1HB  ARG A 183       3.112  13.817  -9.622  1.00  2.50           H  
ATOM   2810 2HB  ARG A 183       1.357  13.677  -9.591  1.00  2.50           H  
ATOM   2811 1HG  ARG A 183       1.322  15.086  -7.517  1.00  2.50           H  
ATOM   2812 2HG  ARG A 183       3.064  15.390  -7.761  1.00  2.50           H  
ATOM   2813 1HD  ARG A 183       1.834  17.209  -8.692  1.00  2.50           H  
ATOM   2814 2HD  ARG A 183       2.477  16.248 -10.046  1.00  2.50           H  
ATOM   2815  HE  ARG A 183      -0.217  15.477  -9.201  1.00  2.50           H  
ATOM   2816 1HH1 ARG A 183       1.630  17.700 -11.275  1.00  2.50           H  
ATOM   2817 2HH1 ARG A 183       0.296  17.953 -12.377  1.00  2.50           H  
ATOM   2818 1HH2 ARG A 183      -1.887  15.755 -10.624  1.00  2.50           H  
ATOM   2819 2HH2 ARG A 183      -1.719  16.859 -12.006  1.00  2.50           H  
ATOM   2820  N   ASP A 184       0.005  12.109  -7.643  1.00  3.62           N  
ATOM   2821  CA  ASP A 184      -1.272  12.183  -6.948  1.00  3.62           C  
ATOM   2822  C   ASP A 184      -1.624  10.937  -6.115  1.00  3.62           C  
ATOM   2823  O   ASP A 184      -2.777  10.788  -5.703  1.00  3.62           O  
ATOM   2824  CB  ASP A 184      -2.370  12.472  -7.971  1.00  3.62           C  
ATOM   2825  CG  ASP A 184      -2.129  13.831  -8.643  1.00  3.62           C  
ATOM   2826  OD1 ASP A 184      -1.376  14.599  -8.099  1.00  3.62           O  
ATOM   2827  OD2 ASP A 184      -2.658  14.090  -9.696  1.00  3.62           O  
ATOM   2828  H   ASP A 184       0.051  11.672  -8.551  1.00  3.62           H  
ATOM   2829  HA  ASP A 184      -1.226  13.028  -6.261  1.00  3.62           H  
ATOM   2830 1HB  ASP A 184      -2.385  11.690  -8.729  1.00  3.62           H  
ATOM   2831 2HB  ASP A 184      -3.343  12.480  -7.476  1.00  3.62           H  
ATOM   2832  N   HIS A 185      -0.652  10.038  -5.908  1.00  4.97           N  
ATOM   2833  CA  HIS A 185      -0.848   8.835  -5.096  1.00  4.97           C  
ATOM   2834  C   HIS A 185      -1.232   9.194  -3.657  1.00  4.97           C  
ATOM   2835  O   HIS A 185      -2.152   8.600  -3.092  1.00  4.97           O  
ATOM   2836  OXT HIS A 185      -0.558  10.007  -3.028  1.00  4.97           O  
ATOM   2837  CB  HIS A 185       0.435   7.981  -5.106  1.00  4.97           C  
ATOM   2838  CG  HIS A 185       0.390   6.693  -4.286  1.00  4.97           C  
ATOM   2839  ND1 HIS A 185       0.395   6.706  -2.907  1.00  4.97           N  
ATOM   2840  CD2 HIS A 185       0.388   5.373  -4.643  1.00  4.97           C  
ATOM   2841  CE1 HIS A 185       0.386   5.469  -2.452  1.00  4.97           C  
ATOM   2842  NE2 HIS A 185       0.393   4.645  -3.473  1.00  4.97           N  
ATOM   2843  H   HIS A 185       0.276  10.201  -6.302  1.00  4.97           H  
ATOM   2844  HA  HIS A 185      -1.654   8.238  -5.516  1.00  4.97           H  
ATOM   2845 1HB  HIS A 185       0.661   7.705  -6.130  1.00  4.97           H  
ATOM   2846 2HB  HIS A 185       1.272   8.583  -4.750  1.00  4.97           H  
ATOM   2847  HD2 HIS A 185       0.401   4.964  -5.659  1.00  4.97           H  
ATOM   2848  HE1 HIS A 185       0.390   5.172  -1.404  1.00  4.97           H  
ATOM   2849  HE2 HIS A 185       0.413   3.621  -3.372  1.00  4.97           H  
ENDMDL

REMARK ID 639259 DOMAINID 632879 MODEL 5 8y58-PLE-2
MODEL     5
ATOM      1  N   GLY A   1      -0.509   1.931  -0.639  1.00  1.22           N  
ATOM      2  CA  GLY A   1       0.915   1.973  -0.316  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.477   3.367  -0.578  1.00  1.22           C  
ATOM      4  O   GLY A   1       0.733   4.341  -0.532  1.00  1.22           O  
ATOM      5  H   GLY A   1      -0.955   2.769  -0.996  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       1.057   1.704   0.730  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.434   1.235  -0.920  1.00  1.22           H  
ATOM      8  N   PRO A   2       2.790   3.502  -0.804  1.00  1.09           N  
ATOM      9  CA  PRO A   2       3.479   4.744  -1.108  1.00  1.09           C  
ATOM     10  C   PRO A   2       2.947   5.427  -2.356  1.00  1.09           C  
ATOM     11  O   PRO A   2       2.601   4.772  -3.348  1.00  1.09           O  
ATOM     12  CB  PRO A   2       4.922   4.274  -1.325  1.00  1.09           C  
ATOM     13  CG  PRO A   2       5.032   2.993  -0.521  1.00  1.09           C  
ATOM     14  CD  PRO A   2       3.683   2.338  -0.662  1.00  1.09           C  
ATOM     15  HA  PRO A   2       3.411   5.419  -0.243  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       5.106   4.126  -2.401  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       5.621   5.053  -0.988  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       5.847   2.367  -0.918  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       5.288   3.222   0.524  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       3.667   1.723  -1.568  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       3.458   1.761   0.244  1.00  1.09           H  
ATOM     22  N   ALA A   3       2.930   6.750  -2.310  1.00  0.96           N  
ATOM     23  CA  ALA A   3       2.534   7.521  -3.466  1.00  0.96           C  
ATOM     24  C   ALA A   3       3.693   7.567  -4.433  1.00  0.96           C  
ATOM     25  O   ALA A   3       4.852   7.618  -4.009  1.00  0.96           O  
ATOM     26  CB  ALA A   3       2.109   8.921  -3.063  1.00  0.96           C  
ATOM     27  H   ALA A   3       3.199   7.232  -1.461  1.00  0.96           H  
ATOM     28  HA  ALA A   3       1.712   7.017  -3.953  1.00  0.96           H  
ATOM     29 1HB  ALA A   3       1.818   9.471  -3.959  1.00  0.96           H  
ATOM     30 2HB  ALA A   3       1.261   8.861  -2.375  1.00  0.96           H  
ATOM     31 3HB  ALA A   3       2.936   9.431  -2.576  1.00  0.96           H  
ATOM     32  N   VAL A   4       3.381   7.575  -5.715  1.00  0.84           N  
ATOM     33  CA  VAL A   4       4.389   7.675  -6.750  1.00  0.84           C  
ATOM     34  C   VAL A   4       4.072   8.806  -7.724  1.00  0.84           C  
ATOM     35  O   VAL A   4       2.908   9.104  -7.992  1.00  0.84           O  
ATOM     36  CB  VAL A   4       4.478   6.334  -7.516  1.00  0.84           C  
ATOM     37  CG1 VAL A   4       4.935   5.210  -6.595  1.00  0.84           C  
ATOM     38  CG2 VAL A   4       3.118   5.983  -8.087  1.00  0.84           C  
ATOM     39  H   VAL A   4       2.401   7.501  -5.968  1.00  0.84           H  
ATOM     40  HA  VAL A   4       5.351   7.878  -6.281  1.00  0.84           H  
ATOM     41  HB  VAL A   4       5.207   6.440  -8.314  1.00  0.84           H  
ATOM     42 1HG1 VAL A   4       5.002   4.298  -7.169  1.00  0.84           H  
ATOM     43 2HG1 VAL A   4       5.912   5.453  -6.181  1.00  0.84           H  
ATOM     44 3HG1 VAL A   4       4.220   5.076  -5.782  1.00  0.84           H  
ATOM     45 1HG2 VAL A   4       3.169   5.053  -8.637  1.00  0.84           H  
ATOM     46 2HG2 VAL A   4       2.412   5.874  -7.279  1.00  0.84           H  
ATOM     47 3HG2 VAL A   4       2.803   6.774  -8.743  1.00  0.84           H  
ATOM     48  N   ASP A   5       5.116   9.415  -8.284  1.00  0.75           N  
ATOM     49  CA  ASP A   5       4.923  10.455  -9.289  1.00  0.75           C  
ATOM     50  C   ASP A   5       5.125   9.820 -10.657  1.00  0.75           C  
ATOM     51  O   ASP A   5       6.254   9.538 -11.056  1.00  0.75           O  
ATOM     52  CB  ASP A   5       5.907  11.621  -9.116  1.00  0.75           C  
ATOM     53  CG  ASP A   5       5.601  12.811 -10.089  1.00  0.75           C  
ATOM     54  OD1 ASP A   5       4.543  12.801 -10.646  1.00  0.75           O  
ATOM     55  OD2 ASP A   5       6.426  13.696 -10.269  1.00  0.75           O  
ATOM     56  H   ASP A   5       6.052   9.144  -8.018  1.00  0.75           H  
ATOM     57  HA  ASP A   5       3.904  10.837  -9.228  1.00  0.75           H  
ATOM     58 1HB  ASP A   5       5.857  11.989  -8.090  1.00  0.75           H  
ATOM     59 2HB  ASP A   5       6.925  11.272  -9.295  1.00  0.75           H  
ATOM     60  N   VAL A   6       4.039   9.538 -11.341  1.00  0.68           N  
ATOM     61  CA  VAL A   6       4.119   8.852 -12.615  1.00  0.68           C  
ATOM     62  C   VAL A   6       4.363   9.830 -13.751  1.00  0.68           C  
ATOM     63  O   VAL A   6       3.694  10.852 -13.842  1.00  0.68           O  
ATOM     64  CB  VAL A   6       2.813   8.086 -12.889  1.00  0.68           C  
ATOM     65  CG1 VAL A   6       2.871   7.441 -14.251  1.00  0.68           C  
ATOM     66  CG2 VAL A   6       2.579   7.081 -11.798  1.00  0.68           C  
ATOM     67  H   VAL A   6       3.142   9.810 -10.962  1.00  0.68           H  
ATOM     68  HA  VAL A   6       4.946   8.143 -12.579  1.00  0.68           H  
ATOM     69  HB  VAL A   6       1.998   8.762 -12.901  1.00  0.68           H  
ATOM     70 1HG1 VAL A   6       1.945   6.944 -14.433  1.00  0.68           H  
ATOM     71 2HG1 VAL A   6       3.017   8.197 -15.016  1.00  0.68           H  
ATOM     72 3HG1 VAL A   6       3.693   6.727 -14.290  1.00  0.68           H  
ATOM     73 1HG2 VAL A   6       1.645   6.550 -11.978  1.00  0.68           H  
ATOM     74 2HG2 VAL A   6       3.400   6.378 -11.778  1.00  0.68           H  
ATOM     75 3HG2 VAL A   6       2.518   7.603 -10.848  1.00  0.68           H  
ATOM     76  N   THR A   7       5.332   9.539 -14.603  1.00  0.64           N  
ATOM     77  CA  THR A   7       5.551  10.398 -15.757  1.00  0.64           C  
ATOM     78  C   THR A   7       5.104   9.632 -16.991  1.00  0.64           C  
ATOM     79  O   THR A   7       4.895   8.417 -16.909  1.00  0.64           O  
ATOM     80  CB  THR A   7       7.003  10.910 -15.830  1.00  0.64           C  
ATOM     81  OG1 THR A   7       7.956   9.831 -16.014  1.00  0.64           O  
ATOM     82  CG2 THR A   7       7.321  11.638 -14.546  1.00  0.64           C  
ATOM     83  H   THR A   7       5.895   8.713 -14.458  1.00  0.64           H  
ATOM     84  HA  THR A   7       4.913  11.281 -15.676  1.00  0.64           H  
ATOM     85  HB  THR A   7       7.093  11.605 -16.664  1.00  0.64           H  
ATOM     86  HG1 THR A   7       8.830  10.212 -16.169  1.00  0.64           H  
ATOM     87 1HG2 THR A   7       8.333  12.036 -14.587  1.00  0.64           H  
ATOM     88 2HG2 THR A   7       6.616  12.450 -14.423  1.00  0.64           H  
ATOM     89 3HG2 THR A   7       7.234  10.956 -13.699  1.00  0.64           H  
ATOM     90  N   ILE A   8       4.961  10.313 -18.124  1.00  0.61           N  
ATOM     91  CA  ILE A   8       4.473   9.670 -19.344  1.00  0.61           C  
ATOM     92  C   ILE A   8       5.589   9.202 -20.255  1.00  0.61           C  
ATOM     93  O   ILE A   8       6.547   9.932 -20.520  1.00  0.61           O  
ATOM     94  CB  ILE A   8       3.522  10.591 -20.102  1.00  0.61           C  
ATOM     95  CG1 ILE A   8       2.370  10.921 -19.198  1.00  0.61           C  
ATOM     96  CG2 ILE A   8       3.023   9.921 -21.390  1.00  0.61           C  
ATOM     97  CD1 ILE A   8       1.547  11.974 -19.740  1.00  0.61           C  
ATOM     98  H   ILE A   8       5.152  11.313 -18.121  1.00  0.61           H  
ATOM     99  HA  ILE A   8       3.898   8.802 -19.064  1.00  0.61           H  
ATOM    100  HB  ILE A   8       4.030  11.525 -20.342  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8       1.762  10.031 -19.038  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8       2.760  11.258 -18.238  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8       2.340  10.587 -21.900  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8       3.862   9.699 -22.044  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8       2.508   8.993 -21.135  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8       0.727  12.205 -19.064  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8       2.150  12.867 -19.895  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8       1.171  11.611 -20.672  1.00  0.61           H  
ATOM    109  N   ASP A   9       5.484   7.949 -20.697  1.00  0.60           N  
ATOM    110  CA  ASP A   9       6.474   7.355 -21.577  1.00  0.60           C  
ATOM    111  C   ASP A   9       6.175   7.760 -23.000  1.00  0.60           C  
ATOM    112  O   ASP A   9       5.258   7.237 -23.635  1.00  0.60           O  
ATOM    113  CB  ASP A   9       6.492   5.831 -21.438  1.00  0.60           C  
ATOM    114  CG  ASP A   9       7.574   5.136 -22.285  1.00  0.60           C  
ATOM    115  OD1 ASP A   9       8.078   5.736 -23.228  1.00  0.60           O  
ATOM    116  OD2 ASP A   9       7.897   4.005 -21.981  1.00  0.60           O  
ATOM    117  H   ASP A   9       4.665   7.392 -20.447  1.00  0.60           H  
ATOM    118  HA  ASP A   9       7.457   7.741 -21.312  1.00  0.60           H  
ATOM    119 1HB  ASP A   9       6.642   5.565 -20.400  1.00  0.60           H  
ATOM    120 2HB  ASP A   9       5.510   5.438 -21.713  1.00  0.60           H  
ATOM    121  N   GLU A  10       6.994   8.661 -23.526  1.00  0.59           N  
ATOM    122  CA  GLU A  10       6.767   9.255 -24.835  1.00  0.59           C  
ATOM    123  C   GLU A  10       6.780   8.240 -25.975  1.00  0.59           C  
ATOM    124  O   GLU A  10       6.250   8.526 -27.047  1.00  0.59           O  
ATOM    125  CB  GLU A  10       7.809  10.328 -25.125  1.00  0.59           C  
ATOM    126  CG  GLU A  10       7.695  11.565 -24.280  1.00  0.59           C  
ATOM    127  CD  GLU A  10       8.732  12.566 -24.665  1.00  0.59           C  
ATOM    128  OE1 GLU A  10       8.560  13.211 -25.671  1.00  0.59           O  
ATOM    129  OE2 GLU A  10       9.720  12.671 -23.971  1.00  0.59           O  
ATOM    130  H   GLU A  10       7.757   8.995 -22.956  1.00  0.59           H  
ATOM    131  HA  GLU A  10       5.801   9.738 -24.820  1.00  0.59           H  
ATOM    132 1HB  GLU A  10       8.805   9.911 -24.977  1.00  0.59           H  
ATOM    133 2HB  GLU A  10       7.735  10.628 -26.171  1.00  0.59           H  
ATOM    134 1HG  GLU A  10       6.706  12.001 -24.412  1.00  0.59           H  
ATOM    135 2HG  GLU A  10       7.810  11.299 -23.227  1.00  0.59           H  
ATOM    136  N   ASP A  11       7.370   7.061 -25.771  1.00  0.59           N  
ATOM    137  CA  ASP A  11       7.427   6.080 -26.847  1.00  0.59           C  
ATOM    138  C   ASP A  11       6.184   5.199 -26.898  1.00  0.59           C  
ATOM    139  O   ASP A  11       6.076   4.324 -27.748  1.00  0.59           O  
ATOM    140  CB  ASP A  11       8.693   5.235 -26.770  1.00  0.59           C  
ATOM    141  CG  ASP A  11       9.981   6.024 -27.140  1.00  0.59           C  
ATOM    142  OD1 ASP A  11       9.882   7.003 -27.856  1.00  0.59           O  
ATOM    143  OD2 ASP A  11      11.040   5.623 -26.729  1.00  0.59           O  
ATOM    144  H   ASP A  11       7.754   6.814 -24.846  1.00  0.59           H  
ATOM    145  HA  ASP A  11       7.475   6.623 -27.788  1.00  0.59           H  
ATOM    146 1HB  ASP A  11       8.798   4.851 -25.746  1.00  0.59           H  
ATOM    147 2HB  ASP A  11       8.599   4.374 -27.435  1.00  0.59           H  
ATOM    148  N   THR A  12       5.236   5.420 -25.993  1.00  0.60           N  
ATOM    149  CA  THR A  12       4.004   4.646 -26.008  1.00  0.60           C  
ATOM    150  C   THR A  12       2.884   5.505 -26.584  1.00  0.60           C  
ATOM    151  O   THR A  12       1.799   5.013 -26.916  1.00  0.60           O  
ATOM    152  CB  THR A  12       3.593   4.234 -24.599  1.00  0.60           C  
ATOM    153  OG1 THR A  12       3.283   5.410 -23.849  1.00  0.60           O  
ATOM    154  CG2 THR A  12       4.729   3.522 -23.917  1.00  0.60           C  
ATOM    155  H   THR A  12       5.369   6.128 -25.267  1.00  0.60           H  
ATOM    156  HA  THR A  12       4.131   3.766 -26.626  1.00  0.60           H  
ATOM    157  HB  THR A  12       2.718   3.591 -24.637  1.00  0.60           H  
ATOM    158  HG1 THR A  12       4.047   6.038 -23.890  1.00  0.60           H  
ATOM    159 1HG2 THR A  12       4.469   3.253 -22.908  1.00  0.60           H  
ATOM    160 2HG2 THR A  12       4.976   2.642 -24.445  1.00  0.60           H  
ATOM    161 3HG2 THR A  12       5.583   4.180 -23.898  1.00  0.60           H  
ATOM    162  N   VAL A  13       3.166   6.799 -26.685  1.00  0.60           N  
ATOM    163  CA  VAL A  13       2.175   7.806 -27.014  1.00  0.60           C  
ATOM    164  C   VAL A  13       1.738   7.816 -28.473  1.00  0.60           C  
ATOM    165  O   VAL A  13       2.551   7.962 -29.394  1.00  0.60           O  
ATOM    166  CB  VAL A  13       2.764   9.185 -26.660  1.00  0.60           C  
ATOM    167  CG1 VAL A  13       1.844  10.277 -27.026  1.00  0.60           C  
ATOM    168  CG2 VAL A  13       3.062   9.226 -25.232  1.00  0.60           C  
ATOM    169  H   VAL A  13       4.105   7.103 -26.464  1.00  0.60           H  
ATOM    170  HA  VAL A  13       1.296   7.627 -26.393  1.00  0.60           H  
ATOM    171  HB  VAL A  13       3.685   9.323 -27.221  1.00  0.60           H  
ATOM    172 1HG1 VAL A  13       2.284  11.240 -26.778  1.00  0.60           H  
ATOM    173 2HG1 VAL A  13       1.643  10.245 -28.087  1.00  0.60           H  
ATOM    174 3HG1 VAL A  13       0.926  10.142 -26.472  1.00  0.60           H  
ATOM    175 1HG2 VAL A  13       3.505  10.159 -25.001  1.00  0.60           H  
ATOM    176 2HG2 VAL A  13       2.177   9.107 -24.679  1.00  0.60           H  
ATOM    177 3HG2 VAL A  13       3.740   8.434 -24.997  1.00  0.60           H  
ATOM    178  N   HIS A  14       0.420   7.758 -28.647  1.00  0.60           N  
ATOM    179  CA  HIS A  14      -0.257   7.806 -29.941  1.00  0.60           C  
ATOM    180  C   HIS A  14       0.079   9.071 -30.737  1.00  0.60           C  
ATOM    181  O   HIS A  14       0.313  10.135 -30.173  1.00  0.60           O  
ATOM    182  CB  HIS A  14      -1.769   7.674 -29.755  1.00  0.60           C  
ATOM    183  CG  HIS A  14      -2.535   7.537 -31.021  1.00  0.60           C  
ATOM    184  ND1 HIS A  14      -2.851   8.608 -31.821  1.00  0.60           N  
ATOM    185  CD2 HIS A  14      -3.032   6.460 -31.629  1.00  0.60           C  
ATOM    186  CE1 HIS A  14      -3.511   8.171 -32.882  1.00  0.60           C  
ATOM    187  NE2 HIS A  14      -3.622   6.884 -32.791  1.00  0.60           N  
ATOM    188  H   HIS A  14      -0.152   7.601 -27.813  1.00  0.60           H  
ATOM    189  HA  HIS A  14       0.075   6.966 -30.535  1.00  0.60           H  
ATOM    190 1HB  HIS A  14      -1.976   6.791 -29.140  1.00  0.60           H  
ATOM    191 2HB  HIS A  14      -2.141   8.539 -29.223  1.00  0.60           H  
ATOM    192  HD2 HIS A  14      -2.959   5.434 -31.275  1.00  0.60           H  
ATOM    193  HE1 HIS A  14      -3.882   8.768 -33.703  1.00  0.60           H  
ATOM    194  HE2 HIS A  14      -4.056   6.268 -33.490  1.00  0.60           H  
ATOM    195  N   ASP A  15       0.088   8.948 -32.064  1.00  0.60           N  
ATOM    196  CA  ASP A  15       0.437  10.030 -32.999  1.00  0.60           C  
ATOM    197  C   ASP A  15      -0.387  11.321 -32.825  1.00  0.60           C  
ATOM    198  O   ASP A  15       0.077  12.409 -33.172  1.00  0.60           O  
ATOM    199  CB  ASP A  15       0.250   9.530 -34.429  1.00  0.60           C  
ATOM    200  CG  ASP A  15       1.263   8.449 -34.854  1.00  0.60           C  
ATOM    201  OD1 ASP A  15       2.251   8.268 -34.177  1.00  0.60           O  
ATOM    202  OD2 ASP A  15       1.005   7.792 -35.836  1.00  0.60           O  
ATOM    203  H   ASP A  15      -0.146   8.042 -32.449  1.00  0.60           H  
ATOM    204  HA  ASP A  15       1.482  10.279 -32.846  1.00  0.60           H  
ATOM    205 1HB  ASP A  15      -0.757   9.127 -34.539  1.00  0.60           H  
ATOM    206 2HB  ASP A  15       0.341  10.376 -35.119  1.00  0.60           H  
ATOM    207  N   ARG A  16      -1.613  11.210 -32.310  1.00  0.60           N  
ATOM    208  CA  ARG A  16      -2.480  12.371 -32.099  1.00  0.60           C  
ATOM    209  C   ARG A  16      -2.375  12.950 -30.686  1.00  0.60           C  
ATOM    210  O   ARG A  16      -3.179  13.806 -30.309  1.00  0.60           O  
ATOM    211  CB  ARG A  16      -3.927  12.034 -32.411  1.00  0.60           C  
ATOM    212  CG  ARG A  16      -4.197  11.783 -33.903  1.00  0.60           C  
ATOM    213  CD  ARG A  16      -5.601  11.403 -34.162  1.00  0.60           C  
ATOM    214  NE  ARG A  16      -5.827  11.070 -35.560  1.00  0.60           N  
ATOM    215  CZ  ARG A  16      -6.189  11.956 -36.505  1.00  0.60           C  
ATOM    216  NH1 ARG A  16      -6.374  13.212 -36.185  1.00  0.60           N  
ATOM    217  NH2 ARG A  16      -6.365  11.558 -37.754  1.00  0.60           N  
ATOM    218  H   ARG A  16      -1.962  10.290 -32.049  1.00  0.60           H  
ATOM    219  HA  ARG A  16      -2.175  13.151 -32.796  1.00  0.60           H  
ATOM    220 1HB  ARG A  16      -4.234  11.153 -31.851  1.00  0.60           H  
ATOM    221 2HB  ARG A  16      -4.569  12.865 -32.100  1.00  0.60           H  
ATOM    222 1HG  ARG A  16      -4.019  12.712 -34.443  1.00  0.60           H  
ATOM    223 2HG  ARG A  16      -3.531  11.015 -34.283  1.00  0.60           H  
ATOM    224 1HD  ARG A  16      -5.885  10.549 -33.546  1.00  0.60           H  
ATOM    225 2HD  ARG A  16      -6.236  12.252 -33.919  1.00  0.60           H  
ATOM    226  HE  ARG A  16      -5.698  10.109 -35.841  1.00  0.60           H  
ATOM    227 1HH1 ARG A  16      -6.237  13.521 -35.226  1.00  0.60           H  
ATOM    228 2HH1 ARG A  16      -6.655  13.880 -36.893  1.00  0.60           H  
ATOM    229 1HH2 ARG A  16      -6.225  10.588 -38.002  1.00  0.60           H  
ATOM    230 2HH2 ARG A  16      -6.639  12.226 -38.459  1.00  0.60           H  
ATOM    231  N   LEU A  17      -1.424  12.464 -29.888  1.00  0.60           N  
ATOM    232  CA  LEU A  17      -1.223  12.995 -28.542  1.00  0.60           C  
ATOM    233  C   LEU A  17       0.102  13.729 -28.362  1.00  0.60           C  
ATOM    234  O   LEU A  17       1.158  13.303 -28.856  1.00  0.60           O  
ATOM    235  CB  LEU A  17      -1.293  11.876 -27.520  1.00  0.60           C  
ATOM    236  CG  LEU A  17      -2.560  11.164 -27.455  1.00  0.60           C  
ATOM    237  CD1 LEU A  17      -2.493  10.048 -26.516  1.00  0.60           C  
ATOM    238  CD2 LEU A  17      -3.518  12.074 -27.017  1.00  0.60           C  
ATOM    239  H   LEU A  17      -0.804  11.724 -30.215  1.00  0.60           H  
ATOM    240  HA  LEU A  17      -2.022  13.701 -28.335  1.00  0.60           H  
ATOM    241 1HB  LEU A  17      -0.569  11.156 -27.798  1.00  0.60           H  
ATOM    242 2HB  LEU A  17      -1.057  12.285 -26.555  1.00  0.60           H  
ATOM    243  HG  LEU A  17      -2.822  10.781 -28.438  1.00  0.60           H  
ATOM    244 1HD1 LEU A  17      -3.454   9.605 -26.491  1.00  0.60           H  
ATOM    245 2HD1 LEU A  17      -1.741   9.333 -26.841  1.00  0.60           H  
ATOM    246 3HD1 LEU A  17      -2.263  10.395 -25.540  1.00  0.60           H  
ATOM    247 1HD2 LEU A  17      -4.473  11.569 -26.971  1.00  0.60           H  
ATOM    248 2HD2 LEU A  17      -3.234  12.447 -26.040  1.00  0.60           H  
ATOM    249 3HD2 LEU A  17      -3.546  12.884 -27.715  1.00  0.60           H  
ATOM    250  N   GLU A  18       0.054  14.794 -27.570  1.00  0.60           N  
ATOM    251  CA  GLU A  18       1.256  15.540 -27.214  1.00  0.60           C  
ATOM    252  C   GLU A  18       1.533  15.438 -25.730  1.00  0.60           C  
ATOM    253  O   GLU A  18       0.611  15.485 -24.919  1.00  0.60           O  
ATOM    254  CB  GLU A  18       1.124  17.014 -27.589  1.00  0.60           C  
ATOM    255  CG  GLU A  18       1.056  17.318 -29.077  1.00  0.60           C  
ATOM    256  CD  GLU A  18       0.901  18.806 -29.312  1.00  0.60           C  
ATOM    257  OE1 GLU A  18       0.840  19.505 -28.323  1.00  0.60           O  
ATOM    258  OE2 GLU A  18       0.856  19.249 -30.444  1.00  0.60           O  
ATOM    259  H   GLU A  18      -0.857  15.086 -27.210  1.00  0.60           H  
ATOM    260  HA  GLU A  18       2.107  15.115 -27.745  1.00  0.60           H  
ATOM    261 1HB  GLU A  18       0.217  17.413 -27.139  1.00  0.60           H  
ATOM    262 2HB  GLU A  18       1.964  17.569 -27.170  1.00  0.60           H  
ATOM    263 1HG  GLU A  18       1.970  16.970 -29.558  1.00  0.60           H  
ATOM    264 2HG  GLU A  18       0.229  16.778 -29.504  1.00  0.60           H  
ATOM    265  N   VAL A  19       2.814  15.358 -25.385  1.00  0.59           N  
ATOM    266  CA  VAL A  19       3.272  15.270 -24.000  1.00  0.59           C  
ATOM    267  C   VAL A  19       4.104  16.490 -23.622  1.00  0.59           C  
ATOM    268  O   VAL A  19       4.949  16.947 -24.395  1.00  0.59           O  
ATOM    269  CB  VAL A  19       4.052  13.949 -23.769  1.00  0.59           C  
ATOM    270  CG1 VAL A  19       4.620  13.876 -22.380  1.00  0.59           C  
ATOM    271  CG2 VAL A  19       3.103  12.806 -23.922  1.00  0.59           C  
ATOM    272  H   VAL A  19       3.507  15.343 -26.119  1.00  0.59           H  
ATOM    273  HA  VAL A  19       2.399  15.247 -23.350  1.00  0.59           H  
ATOM    274  HB  VAL A  19       4.873  13.875 -24.482  1.00  0.59           H  
ATOM    275 1HG1 VAL A  19       5.147  12.928 -22.251  1.00  0.59           H  
ATOM    276 2HG1 VAL A  19       5.316  14.699 -22.240  1.00  0.59           H  
ATOM    277 3HG1 VAL A  19       3.813  13.945 -21.648  1.00  0.59           H  
ATOM    278 1HG2 VAL A  19       3.647  11.898 -23.742  1.00  0.59           H  
ATOM    279 2HG2 VAL A  19       2.309  12.909 -23.185  1.00  0.59           H  
ATOM    280 3HG2 VAL A  19       2.676  12.796 -24.919  1.00  0.59           H  
ATOM    281  N   SER A  20       3.821  17.034 -22.442  1.00  0.59           N  
ATOM    282  CA  SER A  20       4.502  18.230 -21.937  1.00  0.59           C  
ATOM    283  C   SER A  20       5.982  18.033 -21.634  1.00  0.59           C  
ATOM    284  O   SER A  20       6.448  16.919 -21.423  1.00  0.59           O  
ATOM    285  CB  SER A  20       3.796  18.732 -20.696  1.00  0.59           C  
ATOM    286  OG  SER A  20       3.867  17.784 -19.652  1.00  0.59           O  
ATOM    287  H   SER A  20       3.097  16.582 -21.878  1.00  0.59           H  
ATOM    288  HA  SER A  20       4.422  19.001 -22.704  1.00  0.59           H  
ATOM    289 1HB  SER A  20       4.277  19.652 -20.370  1.00  0.59           H  
ATOM    290 2HB  SER A  20       2.760  18.969 -20.924  1.00  0.59           H  
ATOM    291  HG  SER A  20       4.131  18.263 -18.822  1.00  0.59           H  
ATOM    292  N   ALA A  21       6.713  19.147 -21.534  1.00  0.58           N  
ATOM    293  CA  ALA A  21       8.155  19.127 -21.263  1.00  0.58           C  
ATOM    294  C   ALA A  21       8.527  18.424 -19.956  1.00  0.58           C  
ATOM    295  O   ALA A  21       9.559  17.749 -19.878  1.00  0.58           O  
ATOM    296  CB  ALA A  21       8.682  20.550 -21.220  1.00  0.58           C  
ATOM    297  H   ALA A  21       6.262  20.034 -21.692  1.00  0.58           H  
ATOM    298  HA  ALA A  21       8.637  18.593 -22.081  1.00  0.58           H  
ATOM    299 1HB  ALA A  21       9.760  20.532 -21.061  1.00  0.58           H  
ATOM    300 2HB  ALA A  21       8.463  21.050 -22.163  1.00  0.58           H  
ATOM    301 3HB  ALA A  21       8.206  21.090 -20.404  1.00  0.58           H  
ATOM    302  N   ASP A  22       7.694  18.550 -18.923  1.00  0.58           N  
ATOM    303  CA  ASP A  22       8.006  17.874 -17.665  1.00  0.58           C  
ATOM    304  C   ASP A  22       7.506  16.427 -17.652  1.00  0.58           C  
ATOM    305  O   ASP A  22       7.668  15.706 -16.667  1.00  0.58           O  
ATOM    306  CB  ASP A  22       7.401  18.646 -16.486  1.00  0.58           C  
ATOM    307  CG  ASP A  22       5.849  18.718 -16.485  1.00  0.58           C  
ATOM    308  OD1 ASP A  22       5.209  18.158 -17.376  1.00  0.58           O  
ATOM    309  OD2 ASP A  22       5.319  19.319 -15.585  1.00  0.58           O  
ATOM    310  H   ASP A  22       6.862  19.110 -19.013  1.00  0.58           H  
ATOM    311  HA  ASP A  22       9.089  17.858 -17.544  1.00  0.58           H  
ATOM    312 1HB  ASP A  22       7.725  18.185 -15.553  1.00  0.58           H  
ATOM    313 2HB  ASP A  22       7.791  19.665 -16.491  1.00  0.58           H  
ATOM    314  N   ARG A  23       6.911  16.008 -18.766  1.00  0.57           N  
ATOM    315  CA  ARG A  23       6.333  14.701 -19.007  1.00  0.57           C  
ATOM    316  C   ARG A  23       5.275  14.285 -17.970  1.00  0.57           C  
ATOM    317  O   ARG A  23       5.044  13.092 -17.764  1.00  0.57           O  
ATOM    318  CB  ARG A  23       7.435  13.658 -19.106  1.00  0.57           C  
ATOM    319  CG  ARG A  23       8.140  13.576 -20.475  1.00  0.57           C  
ATOM    320  CD  ARG A  23       9.066  14.749 -20.725  1.00  0.57           C  
ATOM    321  NE  ARG A  23       9.832  14.576 -21.956  1.00  0.57           N  
ATOM    322  CZ  ARG A  23      10.752  15.424 -22.482  1.00  0.57           C  
ATOM    323  NH1 ARG A  23      11.080  16.567 -21.916  1.00  0.57           N  
ATOM    324  NH2 ARG A  23      11.330  15.063 -23.608  1.00  0.57           N  
ATOM    325  H   ARG A  23       6.846  16.646 -19.550  1.00  0.57           H  
ATOM    326  HA  ARG A  23       5.844  14.745 -19.974  1.00  0.57           H  
ATOM    327 1HB  ARG A  23       8.193  13.835 -18.351  1.00  0.57           H  
ATOM    328 2HB  ARG A  23       7.010  12.671 -18.918  1.00  0.57           H  
ATOM    329 1HG  ARG A  23       8.724  12.659 -20.534  1.00  0.57           H  
ATOM    330 2HG  ARG A  23       7.395  13.571 -21.267  1.00  0.57           H  
ATOM    331 1HD  ARG A  23       8.472  15.641 -20.828  1.00  0.57           H  
ATOM    332 2HD  ARG A  23       9.761  14.869 -19.897  1.00  0.57           H  
ATOM    333  HE  ARG A  23       9.659  13.732 -22.501  1.00  0.57           H  
ATOM    334 1HH1 ARG A  23      10.620  16.873 -21.053  1.00  0.57           H  
ATOM    335 2HH1 ARG A  23      11.771  17.160 -22.345  1.00  0.57           H  
ATOM    336 1HH2 ARG A  23      11.039  14.167 -24.028  1.00  0.57           H  
ATOM    337 2HH2 ARG A  23      12.017  15.648 -24.046  1.00  0.57           H  
ATOM    338  N   ARG A  24       4.576  15.256 -17.352  1.00  0.57           N  
ATOM    339  CA  ARG A  24       3.507  14.935 -16.400  1.00  0.57           C  
ATOM    340  C   ARG A  24       2.112  15.116 -16.986  1.00  0.57           C  
ATOM    341  O   ARG A  24       1.119  14.980 -16.281  1.00  0.57           O  
ATOM    342  CB  ARG A  24       3.586  15.787 -15.134  1.00  0.57           C  
ATOM    343  CG  ARG A  24       4.445  15.233 -13.964  1.00  0.57           C  
ATOM    344  CD  ARG A  24       5.888  15.366 -14.211  1.00  0.57           C  
ATOM    345  NE  ARG A  24       6.712  14.936 -13.064  1.00  0.57           N  
ATOM    346  CZ  ARG A  24       8.057  14.926 -13.043  1.00  0.57           C  
ATOM    347  NH1 ARG A  24       8.767  15.313 -14.088  1.00  0.57           N  
ATOM    348  NH2 ARG A  24       8.654  14.513 -11.946  1.00  0.57           N  
ATOM    349  H   ARG A  24       4.811  16.245 -17.516  1.00  0.57           H  
ATOM    350  HA  ARG A  24       3.614  13.891 -16.101  1.00  0.57           H  
ATOM    351 1HB  ARG A  24       3.976  16.770 -15.390  1.00  0.57           H  
ATOM    352 2HB  ARG A  24       2.576  15.936 -14.742  1.00  0.57           H  
ATOM    353 1HG  ARG A  24       4.202  15.769 -13.047  1.00  0.57           H  
ATOM    354 2HG  ARG A  24       4.221  14.167 -13.825  1.00  0.57           H  
ATOM    355 1HD  ARG A  24       6.138  14.734 -15.051  1.00  0.57           H  
ATOM    356 2HD  ARG A  24       6.133  16.400 -14.447  1.00  0.57           H  
ATOM    357  HE  ARG A  24       6.249  14.606 -12.193  1.00  0.57           H  
ATOM    358 1HH1 ARG A  24       8.300  15.613 -14.961  1.00  0.57           H  
ATOM    359 2HH1 ARG A  24       9.771  15.293 -14.046  1.00  0.57           H  
ATOM    360 1HH2 ARG A  24       8.054  14.207 -11.155  1.00  0.57           H  
ATOM    361 2HH2 ARG A  24       9.657  14.487 -11.883  1.00  0.57           H  
ATOM    362  N   SER A  25       2.004  15.445 -18.265  1.00  0.57           N  
ATOM    363  CA  SER A  25       0.667  15.668 -18.805  1.00  0.57           C  
ATOM    364  C   SER A  25       0.554  15.344 -20.281  1.00  0.57           C  
ATOM    365  O   SER A  25       1.563  15.333 -20.999  1.00  0.57           O  
ATOM    366  CB  SER A  25       0.261  17.109 -18.566  1.00  0.57           C  
ATOM    367  OG  SER A  25       1.037  18.002 -19.313  1.00  0.57           O  
ATOM    368  H   SER A  25       2.827  15.558 -18.837  1.00  0.57           H  
ATOM    369  HA  SER A  25      -0.020  15.010 -18.278  1.00  0.57           H  
ATOM    370 1HB  SER A  25      -0.774  17.247 -18.815  1.00  0.57           H  
ATOM    371 2HB  SER A  25       0.365  17.336 -17.510  1.00  0.57           H  
ATOM    372  HG  SER A  25       1.970  17.748 -19.196  1.00  0.57           H  
ATOM    373  N   ILE A  26      -0.688  15.112 -20.726  1.00  0.59           N  
ATOM    374  CA  ILE A  26      -0.924  14.762 -22.121  1.00  0.59           C  
ATOM    375  C   ILE A  26      -2.233  15.323 -22.671  1.00  0.59           C  
ATOM    376  O   ILE A  26      -3.242  15.395 -21.966  1.00  0.59           O  
ATOM    377  CB  ILE A  26      -0.887  13.230 -22.250  1.00  0.59           C  
ATOM    378  CG1 ILE A  26      -0.848  12.792 -23.657  1.00  0.59           C  
ATOM    379  CG2 ILE A  26      -2.085  12.614 -21.540  1.00  0.59           C  
ATOM    380  CD1 ILE A  26      -0.438  11.402 -23.741  1.00  0.59           C  
ATOM    381  H   ILE A  26      -1.453  15.168 -20.054  1.00  0.59           H  
ATOM    382  HA  ILE A  26      -0.110  15.175 -22.704  1.00  0.59           H  
ATOM    383  HB  ILE A  26      -0.001  12.899 -21.819  1.00  0.59           H  
ATOM    384 1HG1 ILE A  26      -1.818  12.916 -24.126  1.00  0.59           H  
ATOM    385 2HG1 ILE A  26      -0.127  13.370 -24.191  1.00  0.59           H  
ATOM    386 1HG2 ILE A  26      -2.034  11.525 -21.603  1.00  0.59           H  
ATOM    387 2HG2 ILE A  26      -2.064  12.923 -20.502  1.00  0.59           H  
ATOM    388 3HG2 ILE A  26      -3.006  12.961 -22.008  1.00  0.59           H  
ATOM    389 1HD1 ILE A  26      -0.370  11.100 -24.759  1.00  0.59           H  
ATOM    390 2HD1 ILE A  26       0.534  11.285 -23.283  1.00  0.59           H  
ATOM    391 3HD1 ILE A  26      -1.167  10.794 -23.219  1.00  0.59           H  
ATOM    392  N   ARG A  27      -2.227  15.688 -23.951  1.00  0.61           N  
ATOM    393  CA  ARG A  27      -3.424  16.254 -24.583  1.00  0.61           C  
ATOM    394  C   ARG A  27      -3.641  15.808 -26.019  1.00  0.61           C  
ATOM    395  O   ARG A  27      -2.696  15.401 -26.698  1.00  0.61           O  
ATOM    396  CB  ARG A  27      -3.321  17.769 -24.611  1.00  0.61           C  
ATOM    397  CG  ARG A  27      -2.200  18.337 -25.492  1.00  0.61           C  
ATOM    398  CD  ARG A  27      -2.159  19.841 -25.438  1.00  0.61           C  
ATOM    399  NE  ARG A  27      -1.143  20.421 -26.342  1.00  0.61           N  
ATOM    400  CZ  ARG A  27      -0.859  21.734 -26.456  1.00  0.61           C  
ATOM    401  NH1 ARG A  27      -1.489  22.633 -25.727  1.00  0.61           N  
ATOM    402  NH2 ARG A  27       0.064  22.102 -27.319  1.00  0.61           N  
ATOM    403  H   ARG A  27      -1.350  15.604 -24.469  1.00  0.61           H  
ATOM    404  HA  ARG A  27      -4.299  15.966 -23.997  1.00  0.61           H  
ATOM    405 1HB  ARG A  27      -4.247  18.155 -24.999  1.00  0.61           H  
ATOM    406 2HB  ARG A  27      -3.200  18.158 -23.609  1.00  0.61           H  
ATOM    407 1HG  ARG A  27      -1.237  17.947 -25.153  1.00  0.61           H  
ATOM    408 2HG  ARG A  27      -2.369  18.040 -26.531  1.00  0.61           H  
ATOM    409 1HD  ARG A  27      -3.135  20.229 -25.731  1.00  0.61           H  
ATOM    410 2HD  ARG A  27      -1.935  20.161 -24.422  1.00  0.61           H  
ATOM    411  HE  ARG A  27      -0.597  19.792 -26.951  1.00  0.61           H  
ATOM    412 1HH1 ARG A  27      -2.197  22.341 -25.068  1.00  0.61           H  
ATOM    413 2HH1 ARG A  27      -1.263  23.611 -25.828  1.00  0.61           H  
ATOM    414 1HH2 ARG A  27       0.527  21.365 -27.877  1.00  0.61           H  
ATOM    415 2HH2 ARG A  27       0.305  23.070 -27.437  1.00  0.61           H  
ATOM    416  N   LEU A  28      -4.876  15.930 -26.521  1.00  0.65           N  
ATOM    417  CA  LEU A  28      -5.089  15.658 -27.937  1.00  0.65           C  
ATOM    418  C   LEU A  28      -4.565  16.770 -28.802  1.00  0.65           C  
ATOM    419  O   LEU A  28      -4.566  17.942 -28.424  1.00  0.65           O  
ATOM    420  CB  LEU A  28      -6.563  15.452 -28.295  1.00  0.65           C  
ATOM    421  CG  LEU A  28      -7.237  14.252 -27.751  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      -8.652  14.324 -28.027  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      -6.707  13.025 -28.446  1.00  0.65           C  
ATOM    424  H   LEU A  28      -5.675  16.238 -25.955  1.00  0.65           H  
ATOM    425  HA  LEU A  28      -4.552  14.759 -28.205  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      -7.122  16.318 -27.952  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      -6.646  15.406 -29.384  1.00  0.65           H  
ATOM    428  HG  LEU A  28      -7.088  14.221 -26.694  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      -9.155  13.450 -27.616  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      -9.023  15.202 -27.587  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      -8.799  14.360 -29.085  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      -7.208  12.137 -28.060  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      -6.898  13.106 -29.522  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      -5.675  12.955 -28.293  1.00  0.65           H  
ATOM    435  N   ARG A  29      -4.167  16.374 -29.988  1.00  0.69           N  
ATOM    436  CA  ARG A  29      -3.737  17.233 -31.061  1.00  0.69           C  
ATOM    437  C   ARG A  29      -4.667  16.910 -32.221  1.00  0.69           C  
ATOM    438  O   ARG A  29      -4.758  15.757 -32.633  1.00  0.69           O  
ATOM    439  CB  ARG A  29      -2.313  16.889 -31.421  1.00  0.69           C  
ATOM    440  CG  ARG A  29      -1.686  17.687 -32.484  1.00  0.69           C  
ATOM    441  CD  ARG A  29      -0.401  17.040 -32.878  1.00  0.69           C  
ATOM    442  NE  ARG A  29       0.042  17.467 -34.173  1.00  0.69           N  
ATOM    443  CZ  ARG A  29       0.902  18.459 -34.435  1.00  0.69           C  
ATOM    444  NH1 ARG A  29       1.450  19.148 -33.451  1.00  0.69           N  
ATOM    445  NH2 ARG A  29       1.202  18.747 -35.694  1.00  0.69           N  
ATOM    446  H   ARG A  29      -4.134  15.373 -30.165  1.00  0.69           H  
ATOM    447  HA  ARG A  29      -3.833  18.281 -30.775  1.00  0.69           H  
ATOM    448 1HB  ARG A  29      -1.708  16.990 -30.539  1.00  0.69           H  
ATOM    449 2HB  ARG A  29      -2.261  15.848 -31.734  1.00  0.69           H  
ATOM    450 1HG  ARG A  29      -2.353  17.799 -33.319  1.00  0.69           H  
ATOM    451 2HG  ARG A  29      -1.446  18.673 -32.084  1.00  0.69           H  
ATOM    452 1HD  ARG A  29       0.372  17.285 -32.152  1.00  0.69           H  
ATOM    453 2HD  ARG A  29      -0.539  15.955 -32.910  1.00  0.69           H  
ATOM    454  HE  ARG A  29      -0.396  16.974 -34.954  1.00  0.69           H  
ATOM    455 1HH1 ARG A  29       1.214  18.943 -32.462  1.00  0.69           H  
ATOM    456 2HH1 ARG A  29       2.095  19.894 -33.656  1.00  0.69           H  
ATOM    457 1HH2 ARG A  29       0.786  18.216 -36.450  1.00  0.69           H  
ATOM    458 2HH2 ARG A  29       1.847  19.491 -35.900  1.00  0.69           H  
ATOM    459  N   LEU A  30      -5.394  17.898 -32.723  1.00  0.72           N  
ATOM    460  CA  LEU A  30      -6.379  17.596 -33.758  1.00  0.72           C  
ATOM    461  C   LEU A  30      -5.732  17.055 -35.044  1.00  0.72           C  
ATOM    462  O   LEU A  30      -6.264  16.144 -35.682  1.00  0.72           O  
ATOM    463  CB  LEU A  30      -7.186  18.860 -34.030  1.00  0.72           C  
ATOM    464  CG  LEU A  30      -8.073  19.306 -32.838  1.00  0.72           C  
ATOM    465  CD1 LEU A  30      -8.679  20.660 -33.131  1.00  0.72           C  
ATOM    466  CD2 LEU A  30      -9.146  18.282 -32.568  1.00  0.72           C  
ATOM    467  H   LEU A  30      -5.294  18.839 -32.366  1.00  0.72           H  
ATOM    468  HA  LEU A  30      -7.054  16.835 -33.373  1.00  0.72           H  
ATOM    469 1HB  LEU A  30      -6.505  19.674 -34.270  1.00  0.72           H  
ATOM    470 2HB  LEU A  30      -7.836  18.685 -34.886  1.00  0.72           H  
ATOM    471  HG  LEU A  30      -7.457  19.395 -31.962  1.00  0.72           H  
ATOM    472 1HD1 LEU A  30      -9.279  20.977 -32.279  1.00  0.72           H  
ATOM    473 2HD1 LEU A  30      -7.883  21.384 -33.302  1.00  0.72           H  
ATOM    474 3HD1 LEU A  30      -9.312  20.596 -34.013  1.00  0.72           H  
ATOM    475 1HD2 LEU A  30      -9.751  18.601 -31.720  1.00  0.72           H  
ATOM    476 2HD2 LEU A  30      -9.784  18.176 -33.443  1.00  0.72           H  
ATOM    477 3HD2 LEU A  30      -8.674  17.329 -32.339  1.00  0.72           H  
ATOM    478  N   ALA A  31      -4.585  17.606 -35.430  1.00  0.75           N  
ATOM    479  CA  ALA A  31      -3.866  17.079 -36.586  1.00  0.75           C  
ATOM    480  C   ALA A  31      -2.890  16.021 -36.078  1.00  0.75           C  
ATOM    481  O   ALA A  31      -2.217  16.283 -35.095  1.00  0.75           O  
ATOM    482  CB  ALA A  31      -3.116  18.183 -37.306  1.00  0.75           C  
ATOM    483  H   ALA A  31      -4.200  18.369 -34.895  1.00  0.75           H  
ATOM    484  HA  ALA A  31      -4.588  16.630 -37.262  1.00  0.75           H  
ATOM    485 1HB  ALA A  31      -2.582  17.768 -38.160  1.00  0.75           H  
ATOM    486 2HB  ALA A  31      -3.822  18.938 -37.651  1.00  0.75           H  
ATOM    487 3HB  ALA A  31      -2.402  18.640 -36.621  1.00  0.75           H  
ATOM    488  N   PRO A  32      -2.691  14.884 -36.734  1.00  0.77           N  
ATOM    489  CA  PRO A  32      -1.748  13.877 -36.292  1.00  0.77           C  
ATOM    490  C   PRO A  32      -0.328  14.384 -36.457  1.00  0.77           C  
ATOM    491  O   PRO A  32      -0.042  15.141 -37.390  1.00  0.77           O  
ATOM    492  CB  PRO A  32      -2.058  12.704 -37.225  1.00  0.77           C  
ATOM    493  CG  PRO A  32      -2.634  13.355 -38.483  1.00  0.77           C  
ATOM    494  CD  PRO A  32      -3.381  14.591 -37.991  1.00  0.77           C  
ATOM    495  HA  PRO A  32      -1.944  13.622 -35.240  1.00  0.77           H  
ATOM    496 1HB  PRO A  32      -1.128  12.142 -37.423  1.00  0.77           H  
ATOM    497 2HB  PRO A  32      -2.752  12.008 -36.741  1.00  0.77           H  
ATOM    498 1HG  PRO A  32      -1.822  13.607 -39.180  1.00  0.77           H  
ATOM    499 2HG  PRO A  32      -3.292  12.645 -39.006  1.00  0.77           H  
ATOM    500 1HD  PRO A  32      -3.249  15.407 -38.713  1.00  0.77           H  
ATOM    501 2HD  PRO A  32      -4.434  14.363 -37.809  1.00  0.77           H  
ATOM    502  N   ALA A  33       0.578  13.935 -35.602  1.00  0.78           N  
ATOM    503  CA  ALA A  33       1.985  14.255 -35.769  1.00  0.78           C  
ATOM    504  C   ALA A  33       2.606  13.267 -36.744  1.00  0.78           C  
ATOM    505  O   ALA A  33       2.280  12.081 -36.714  1.00  0.78           O  
ATOM    506  CB  ALA A  33       2.693  14.212 -34.430  1.00  0.78           C  
ATOM    507  H   ALA A  33       0.305  13.347 -34.814  1.00  0.78           H  
ATOM    508  HA  ALA A  33       2.068  15.256 -36.193  1.00  0.78           H  
ATOM    509 1HB  ALA A  33       3.743  14.456 -34.563  1.00  0.78           H  
ATOM    510 2HB  ALA A  33       2.231  14.932 -33.752  1.00  0.78           H  
ATOM    511 3HB  ALA A  33       2.596  13.211 -34.013  1.00  0.78           H  
ATOM    512  N   GLU A  34       3.562  13.706 -37.557  1.00  0.80           N  
ATOM    513  CA  GLU A  34       4.193  12.781 -38.506  1.00  0.80           C  
ATOM    514  C   GLU A  34       5.342  11.998 -37.882  1.00  0.80           C  
ATOM    515  O   GLU A  34       6.511  12.185 -38.221  1.00  0.80           O  
ATOM    516  CB  GLU A  34       4.692  13.544 -39.732  1.00  0.80           C  
ATOM    517  CG  GLU A  34       3.587  14.223 -40.541  1.00  0.80           C  
ATOM    518  CD  GLU A  34       4.099  14.966 -41.760  1.00  0.80           C  
ATOM    519  OE1 GLU A  34       5.294  15.066 -41.919  1.00  0.80           O  
ATOM    520  OE2 GLU A  34       3.290  15.431 -42.529  1.00  0.80           O  
ATOM    521  H   GLU A  34       3.829  14.681 -37.547  1.00  0.80           H  
ATOM    522  HA  GLU A  34       3.441  12.063 -38.834  1.00  0.80           H  
ATOM    523 1HB  GLU A  34       5.402  14.310 -39.420  1.00  0.80           H  
ATOM    524 2HB  GLU A  34       5.219  12.858 -40.393  1.00  0.80           H  
ATOM    525 1HG  GLU A  34       2.876  13.464 -40.866  1.00  0.80           H  
ATOM    526 2HG  GLU A  34       3.055  14.920 -39.892  1.00  0.80           H  
ATOM    527  N   ARG A  35       4.991  11.136 -36.946  1.00  0.82           N  
ATOM    528  CA  ARG A  35       5.961  10.333 -36.221  1.00  0.82           C  
ATOM    529  C   ARG A  35       6.258   9.022 -36.964  1.00  0.82           C  
ATOM    530  O   ARG A  35       5.389   8.513 -37.672  1.00  0.82           O  
ATOM    531  CB  ARG A  35       5.446  10.066 -34.818  1.00  0.82           C  
ATOM    532  CG  ARG A  35       5.334  11.335 -34.007  1.00  0.82           C  
ATOM    533  CD  ARG A  35       4.730  11.132 -32.685  1.00  0.82           C  
ATOM    534  NE  ARG A  35       4.560  12.405 -31.990  1.00  0.82           N  
ATOM    535  CZ  ARG A  35       3.696  12.611 -30.981  1.00  0.82           C  
ATOM    536  NH1 ARG A  35       2.946  11.648 -30.551  1.00  0.82           N  
ATOM    537  NH2 ARG A  35       3.569  13.786 -30.418  1.00  0.82           N  
ATOM    538  H   ARG A  35       3.991  11.065 -36.742  1.00  0.82           H  
ATOM    539  HA  ARG A  35       6.852  10.936 -36.117  1.00  0.82           H  
ATOM    540 1HB  ARG A  35       4.451   9.608 -34.867  1.00  0.82           H  
ATOM    541 2HB  ARG A  35       6.106   9.371 -34.297  1.00  0.82           H  
ATOM    542 1HG  ARG A  35       6.326  11.761 -33.869  1.00  0.82           H  
ATOM    543 2HG  ARG A  35       4.716  12.040 -34.558  1.00  0.82           H  
ATOM    544 1HD  ARG A  35       3.756  10.662 -32.797  1.00  0.82           H  
ATOM    545 2HD  ARG A  35       5.372  10.495 -32.085  1.00  0.82           H  
ATOM    546  HE  ARG A  35       5.118  13.190 -32.296  1.00  0.82           H  
ATOM    547 1HH1 ARG A  35       3.016  10.732 -30.971  1.00  0.82           H  
ATOM    548 2HH1 ARG A  35       2.277  11.865 -29.792  1.00  0.82           H  
ATOM    549 1HH2 ARG A  35       4.119  14.572 -30.726  1.00  0.82           H  
ATOM    550 2HH2 ARG A  35       2.861  13.875 -29.675  1.00  0.82           H  
ATOM    551  N   PRO A  36       7.485   8.481 -36.901  1.00  0.85           N  
ATOM    552  CA  PRO A  36       7.827   7.152 -37.375  1.00  0.85           C  
ATOM    553  C   PRO A  36       6.973   6.129 -36.632  1.00  0.85           C  
ATOM    554  O   PRO A  36       6.709   6.300 -35.436  1.00  0.85           O  
ATOM    555  CB  PRO A  36       9.319   7.044 -37.037  1.00  0.85           C  
ATOM    556  CG  PRO A  36       9.808   8.473 -36.972  1.00  0.85           C  
ATOM    557  CD  PRO A  36       8.641   9.266 -36.419  1.00  0.85           C  
ATOM    558  HA  PRO A  36       7.651   7.098 -38.463  1.00  0.85           H  
ATOM    559 1HB  PRO A  36       9.457   6.519 -36.104  1.00  0.85           H  
ATOM    560 2HB  PRO A  36       9.836   6.456 -37.807  1.00  0.85           H  
ATOM    561 1HG  PRO A  36      10.705   8.536 -36.334  1.00  0.85           H  
ATOM    562 2HG  PRO A  36      10.108   8.815 -37.974  1.00  0.85           H  
ATOM    563 1HD  PRO A  36       8.663   9.314 -35.320  1.00  0.85           H  
ATOM    564 2HD  PRO A  36       8.683  10.257 -36.896  1.00  0.85           H  
ATOM    565  N   ASP A  37       6.585   5.033 -37.286  1.00  0.88           N  
ATOM    566  CA  ASP A  37       5.745   4.033 -36.610  1.00  0.88           C  
ATOM    567  C   ASP A  37       6.578   3.126 -35.700  1.00  0.88           C  
ATOM    568  O   ASP A  37       6.815   1.955 -36.003  1.00  0.88           O  
ATOM    569  CB  ASP A  37       4.997   3.148 -37.617  1.00  0.88           C  
ATOM    570  CG  ASP A  37       3.901   2.293 -36.947  1.00  0.88           C  
ATOM    571  OD1 ASP A  37       3.443   2.687 -35.919  1.00  0.88           O  
ATOM    572  OD2 ASP A  37       3.587   1.219 -37.431  1.00  0.88           O  
ATOM    573  H   ASP A  37       6.836   4.907 -38.257  1.00  0.88           H  
ATOM    574  HA  ASP A  37       5.012   4.557 -35.994  1.00  0.88           H  
ATOM    575 1HB  ASP A  37       4.537   3.775 -38.381  1.00  0.88           H  
ATOM    576 2HB  ASP A  37       5.705   2.485 -38.115  1.00  0.88           H  
ATOM    577  N   ILE A  38       7.005   3.689 -34.587  1.00  0.89           N  
ATOM    578  CA  ILE A  38       7.875   3.024 -33.632  1.00  0.89           C  
ATOM    579  C   ILE A  38       7.106   2.002 -32.781  1.00  0.89           C  
ATOM    580  O   ILE A  38       6.137   2.379 -32.121  1.00  0.89           O  
ATOM    581  CB  ILE A  38       8.510   4.087 -32.720  1.00  0.89           C  
ATOM    582  CG1 ILE A  38       9.356   4.992 -33.575  1.00  0.89           C  
ATOM    583  CG2 ILE A  38       9.320   3.457 -31.617  1.00  0.89           C  
ATOM    584  CD1 ILE A  38       9.818   6.239 -32.894  1.00  0.89           C  
ATOM    585  H   ILE A  38       6.745   4.664 -34.455  1.00  0.89           H  
ATOM    586  HA  ILE A  38       8.677   2.565 -34.187  1.00  0.89           H  
ATOM    587  HB  ILE A  38       7.726   4.692 -32.280  1.00  0.89           H  
ATOM    588 1HG1 ILE A  38      10.230   4.437 -33.911  1.00  0.89           H  
ATOM    589 2HG1 ILE A  38       8.778   5.265 -34.432  1.00  0.89           H  
ATOM    590 1HG2 ILE A  38       9.752   4.237 -30.988  1.00  0.89           H  
ATOM    591 2HG2 ILE A  38       8.678   2.834 -31.014  1.00  0.89           H  
ATOM    592 3HG2 ILE A  38      10.116   2.852 -32.045  1.00  0.89           H  
ATOM    593 1HD1 ILE A  38      10.413   6.831 -33.589  1.00  0.89           H  
ATOM    594 2HD1 ILE A  38       8.954   6.818 -32.578  1.00  0.89           H  
ATOM    595 3HD1 ILE A  38      10.422   5.982 -32.026  1.00  0.89           H  
ATOM    596  N   PRO A  39       7.527   0.719 -32.736  1.00  0.88           N  
ATOM    597  CA  PRO A  39       6.901  -0.335 -31.961  1.00  0.88           C  
ATOM    598  C   PRO A  39       6.835   0.166 -30.547  1.00  0.88           C  
ATOM    599  O   PRO A  39       7.795   0.788 -30.101  1.00  0.88           O  
ATOM    600  CB  PRO A  39       7.889  -1.500 -32.099  1.00  0.88           C  
ATOM    601  CG  PRO A  39       8.567  -1.253 -33.430  1.00  0.88           C  
ATOM    602  CD  PRO A  39       8.686   0.257 -33.540  1.00  0.88           C  
ATOM    603  HA  PRO A  39       5.903  -0.563 -32.364  1.00  0.88           H  
ATOM    604 1HB  PRO A  39       8.590  -1.500 -31.251  1.00  0.88           H  
ATOM    605 2HB  PRO A  39       7.347  -2.457 -32.065  1.00  0.88           H  
ATOM    606 1HG  PRO A  39       9.549  -1.752 -33.451  1.00  0.88           H  
ATOM    607 2HG  PRO A  39       7.974  -1.690 -34.245  1.00  0.88           H  
ATOM    608 1HD  PRO A  39       9.634   0.618 -33.119  1.00  0.88           H  
ATOM    609 2HD  PRO A  39       8.560   0.505 -34.606  1.00  0.88           H  
ATOM    610  N   THR A  40       5.770  -0.193 -29.823  1.00  0.86           N  
ATOM    611  CA  THR A  40       5.465   0.326 -28.478  1.00  0.86           C  
ATOM    612  C   THR A  40       4.400   1.442 -28.587  1.00  0.86           C  
ATOM    613  O   THR A  40       3.495   1.512 -27.739  1.00  0.86           O  
ATOM    614  CB  THR A  40       6.688   0.960 -27.763  1.00  0.86           C  
ATOM    615  OG1 THR A  40       7.765   0.037 -27.707  1.00  0.86           O  
ATOM    616  CG2 THR A  40       6.329   1.311 -26.395  1.00  0.86           C  
ATOM    617  H   THR A  40       5.078  -0.782 -30.261  1.00  0.86           H  
ATOM    618  HA  THR A  40       5.062  -0.481 -27.868  1.00  0.86           H  
ATOM    619  HB  THR A  40       6.987   1.890 -28.246  1.00  0.86           H  
ATOM    620  HG1 THR A  40       8.247   0.158 -28.545  1.00  0.86           H  
ATOM    621 1HG2 THR A  40       7.179   1.772 -25.890  1.00  0.86           H  
ATOM    622 2HG2 THR A  40       5.518   2.003 -26.452  1.00  0.86           H  
ATOM    623 3HG2 THR A  40       6.028   0.425 -25.860  1.00  0.86           H  
ATOM    624  N   ARG A  41       4.532   2.355 -29.570  1.00  0.84           N  
ATOM    625  CA  ARG A  41       3.544   3.434 -29.722  1.00  0.84           C  
ATOM    626  C   ARG A  41       2.206   2.933 -30.184  1.00  0.84           C  
ATOM    627  O   ARG A  41       2.120   2.156 -31.132  1.00  0.84           O  
ATOM    628  CB  ARG A  41       3.958   4.499 -30.741  1.00  0.84           C  
ATOM    629  CG  ARG A  41       5.108   5.385 -30.340  1.00  0.84           C  
ATOM    630  CD  ARG A  41       5.380   6.463 -31.324  1.00  0.84           C  
ATOM    631  NE  ARG A  41       6.524   7.282 -30.910  1.00  0.84           N  
ATOM    632  CZ  ARG A  41       6.460   8.378 -30.112  1.00  0.84           C  
ATOM    633  NH1 ARG A  41       5.307   8.816 -29.638  1.00  0.84           N  
ATOM    634  NH2 ARG A  41       7.572   9.030 -29.792  1.00  0.84           N  
ATOM    635  H   ARG A  41       5.283   2.279 -30.259  1.00  0.84           H  
ATOM    636  HA  ARG A  41       3.413   3.916 -28.767  1.00  0.84           H  
ATOM    637 1HB  ARG A  41       4.222   4.021 -31.680  1.00  0.84           H  
ATOM    638 2HB  ARG A  41       3.100   5.150 -30.938  1.00  0.84           H  
ATOM    639 1HG  ARG A  41       4.860   5.868 -29.395  1.00  0.84           H  
ATOM    640 2HG  ARG A  41       6.012   4.780 -30.229  1.00  0.84           H  
ATOM    641 1HD  ARG A  41       5.598   6.031 -32.303  1.00  0.84           H  
ATOM    642 2HD  ARG A  41       4.503   7.110 -31.396  1.00  0.84           H  
ATOM    643  HE  ARG A  41       7.436   6.996 -31.232  1.00  0.84           H  
ATOM    644 1HH1 ARG A  41       4.419   8.334 -29.832  1.00  0.84           H  
ATOM    645 2HH1 ARG A  41       5.292   9.636 -29.045  1.00  0.84           H  
ATOM    646 1HH2 ARG A  41       8.474   8.707 -30.115  1.00  0.84           H  
ATOM    647 2HH2 ARG A  41       7.519   9.840 -29.190  1.00  0.84           H  
ATOM    648  N   PHE A  42       1.144   3.442 -29.587  1.00  0.81           N  
ATOM    649  CA  PHE A  42      -0.181   3.078 -30.066  1.00  0.81           C  
ATOM    650  C   PHE A  42      -0.476   3.760 -31.383  1.00  0.81           C  
ATOM    651  O   PHE A  42      -0.083   4.904 -31.596  1.00  0.81           O  
ATOM    652  CB  PHE A  42      -1.222   3.385 -28.997  1.00  0.81           C  
ATOM    653  CG  PHE A  42      -1.302   2.315 -27.989  1.00  0.81           C  
ATOM    654  CD1 PHE A  42      -0.244   2.033 -27.139  1.00  0.81           C  
ATOM    655  CD2 PHE A  42      -2.481   1.587 -27.865  1.00  0.81           C  
ATOM    656  CE1 PHE A  42      -0.361   1.022 -26.209  1.00  0.81           C  
ATOM    657  CE2 PHE A  42      -2.605   0.593 -26.923  1.00  0.81           C  
ATOM    658  CZ  PHE A  42      -1.546   0.309 -26.102  1.00  0.81           C  
ATOM    659  H   PHE A  42       1.265   4.059 -28.779  1.00  0.81           H  
ATOM    660  HA  PHE A  42      -0.195   2.005 -30.237  1.00  0.81           H  
ATOM    661 1HB  PHE A  42      -0.962   4.319 -28.486  1.00  0.81           H  
ATOM    662 2HB  PHE A  42      -2.206   3.518 -29.451  1.00  0.81           H  
ATOM    663  HD1 PHE A  42       0.686   2.605 -27.224  1.00  0.81           H  
ATOM    664  HD2 PHE A  42      -3.312   1.819 -28.527  1.00  0.81           H  
ATOM    665  HE1 PHE A  42       0.467   0.790 -25.557  1.00  0.81           H  
ATOM    666  HE2 PHE A  42      -3.536   0.034 -26.832  1.00  0.81           H  
ATOM    667  HZ  PHE A  42      -1.643  -0.459 -25.375  1.00  0.81           H  
ATOM    668  N   THR A  43      -1.166   3.053 -32.277  1.00  0.79           N  
ATOM    669  CA  THR A  43      -1.479   3.653 -33.580  1.00  0.79           C  
ATOM    670  C   THR A  43      -2.954   3.945 -33.828  1.00  0.79           C  
ATOM    671  O   THR A  43      -3.289   4.875 -34.562  1.00  0.79           O  
ATOM    672  CB  THR A  43      -0.970   2.745 -34.720  1.00  0.79           C  
ATOM    673  OG1 THR A  43      -1.595   1.431 -34.649  1.00  0.79           O  
ATOM    674  CG2 THR A  43       0.549   2.571 -34.595  1.00  0.79           C  
ATOM    675  H   THR A  43      -1.431   2.098 -32.033  1.00  0.79           H  
ATOM    676  HA  THR A  43      -0.947   4.603 -33.650  1.00  0.79           H  
ATOM    677  HB  THR A  43      -1.205   3.201 -35.681  1.00  0.79           H  
ATOM    678  HG1 THR A  43      -2.554   1.450 -34.919  1.00  0.79           H  
ATOM    679 1HG2 THR A  43       0.917   1.935 -35.403  1.00  0.79           H  
ATOM    680 2HG2 THR A  43       1.039   3.545 -34.657  1.00  0.79           H  
ATOM    681 3HG2 THR A  43       0.792   2.109 -33.637  1.00  0.79           H  
ATOM    682  N   ASP A  44      -3.834   3.198 -33.193  1.00  0.77           N  
ATOM    683  CA  ASP A  44      -5.257   3.362 -33.454  1.00  0.77           C  
ATOM    684  C   ASP A  44      -6.046   4.066 -32.337  1.00  0.77           C  
ATOM    685  O   ASP A  44      -6.887   4.919 -32.612  1.00  0.77           O  
ATOM    686  CB  ASP A  44      -5.776   1.986 -33.821  1.00  0.77           C  
ATOM    687  CG  ASP A  44      -5.107   1.552 -35.162  1.00  0.77           C  
ATOM    688  OD1 ASP A  44      -5.378   2.193 -36.161  1.00  0.77           O  
ATOM    689  OD2 ASP A  44      -4.238   0.688 -35.163  1.00  0.77           O  
ATOM    690  H   ASP A  44      -3.509   2.481 -32.564  1.00  0.77           H  
ATOM    691  HA  ASP A  44      -5.361   3.979 -34.346  1.00  0.77           H  
ATOM    692 1HB  ASP A  44      -5.522   1.276 -33.037  1.00  0.77           H  
ATOM    693 2HB  ASP A  44      -6.860   2.003 -33.926  1.00  0.77           H  
ATOM    694  N   ARG A  45      -5.767   3.725 -31.084  1.00  0.74           N  
ATOM    695  CA  ARG A  45      -6.449   4.347 -29.949  1.00  0.74           C  
ATOM    696  C   ARG A  45      -5.641   5.523 -29.383  1.00  0.74           C  
ATOM    697  O   ARG A  45      -4.474   5.317 -29.048  1.00  0.74           O  
ATOM    698  CB  ARG A  45      -6.638   3.326 -28.831  1.00  0.74           C  
ATOM    699  CG  ARG A  45      -7.269   3.882 -27.566  1.00  0.74           C  
ATOM    700  CD  ARG A  45      -8.722   4.099 -27.699  1.00  0.74           C  
ATOM    701  NE  ARG A  45      -9.244   4.790 -26.535  1.00  0.74           N  
ATOM    702  CZ  ARG A  45     -10.540   5.079 -26.312  1.00  0.74           C  
ATOM    703  NH1 ARG A  45     -11.464   4.708 -27.174  1.00  0.74           N  
ATOM    704  NH2 ARG A  45     -10.874   5.739 -25.220  1.00  0.74           N  
ATOM    705  H   ARG A  45      -5.073   3.015 -30.913  1.00  0.74           H  
ATOM    706  HA  ARG A  45      -7.431   4.673 -30.278  1.00  0.74           H  
ATOM    707 1HB  ARG A  45      -7.265   2.502 -29.184  1.00  0.74           H  
ATOM    708 2HB  ARG A  45      -5.671   2.910 -28.554  1.00  0.74           H  
ATOM    709 1HG  ARG A  45      -7.105   3.183 -26.746  1.00  0.74           H  
ATOM    710 2HG  ARG A  45      -6.812   4.831 -27.316  1.00  0.74           H  
ATOM    711 1HD  ARG A  45      -8.935   4.690 -28.580  1.00  0.74           H  
ATOM    712 2HD  ARG A  45      -9.225   3.133 -27.779  1.00  0.74           H  
ATOM    713  HE  ARG A  45      -8.570   5.106 -25.846  1.00  0.74           H  
ATOM    714 1HH1 ARG A  45     -11.202   4.204 -28.011  1.00  0.74           H  
ATOM    715 2HH1 ARG A  45     -12.437   4.932 -27.001  1.00  0.74           H  
ATOM    716 1HH2 ARG A  45     -10.142   6.031 -24.579  1.00  0.74           H  
ATOM    717 2HH2 ARG A  45     -11.843   5.962 -25.033  1.00  0.74           H  
ATOM    718  N   PRO A  46      -6.177   6.762 -29.265  1.00  0.70           N  
ATOM    719  CA  PRO A  46      -5.496   7.857 -28.601  1.00  0.70           C  
ATOM    720  C   PRO A  46      -5.219   7.390 -27.191  1.00  0.70           C  
ATOM    721  O   PRO A  46      -6.148   7.208 -26.395  1.00  0.70           O  
ATOM    722  CB  PRO A  46      -6.505   9.001 -28.668  1.00  0.70           C  
ATOM    723  CG  PRO A  46      -7.354   8.667 -29.882  1.00  0.70           C  
ATOM    724  CD  PRO A  46      -7.459   7.136 -29.883  1.00  0.70           C  
ATOM    725  HA  PRO A  46      -4.569   8.105 -29.135  1.00  0.70           H  
ATOM    726 1HB  PRO A  46      -7.093   9.056 -27.735  1.00  0.70           H  
ATOM    727 2HB  PRO A  46      -5.977   9.962 -28.769  1.00  0.70           H  
ATOM    728 1HG  PRO A  46      -8.329   9.172 -29.801  1.00  0.70           H  
ATOM    729 2HG  PRO A  46      -6.876   9.062 -30.794  1.00  0.70           H  
ATOM    730 1HD  PRO A  46      -8.307   6.813 -29.271  1.00  0.70           H  
ATOM    731 2HD  PRO A  46      -7.520   6.782 -30.924  1.00  0.70           H  
ATOM    732  N   PHE A  47      -3.960   7.200 -26.881  1.00  0.67           N  
ATOM    733  CA  PHE A  47      -3.561   6.636 -25.610  1.00  0.67           C  
ATOM    734  C   PHE A  47      -2.066   6.771 -25.295  1.00  0.67           C  
ATOM    735  O   PHE A  47      -1.221   6.853 -26.200  1.00  0.67           O  
ATOM    736  CB  PHE A  47      -4.028   5.183 -25.570  1.00  0.67           C  
ATOM    737  CG  PHE A  47      -3.538   4.458 -24.511  1.00  0.67           C  
ATOM    738  CD1 PHE A  47      -3.970   4.660 -23.280  1.00  0.67           C  
ATOM    739  CD2 PHE A  47      -2.604   3.529 -24.745  1.00  0.67           C  
ATOM    740  CE1 PHE A  47      -3.456   3.968 -22.304  1.00  0.67           C  
ATOM    741  CE2 PHE A  47      -2.095   2.800 -23.757  1.00  0.67           C  
ATOM    742  CZ  PHE A  47      -2.510   3.012 -22.542  1.00  0.67           C  
ATOM    743  H   PHE A  47      -3.257   7.396 -27.574  1.00  0.67           H  
ATOM    744  HA  PHE A  47      -4.099   7.175 -24.827  1.00  0.67           H  
ATOM    745 1HB  PHE A  47      -5.110   5.146 -25.510  1.00  0.67           H  
ATOM    746 2HB  PHE A  47      -3.735   4.681 -26.495  1.00  0.67           H  
ATOM    747  HD1 PHE A  47      -4.718   5.412 -23.083  1.00  0.67           H  
ATOM    748  HD2 PHE A  47      -2.275   3.392 -25.748  1.00  0.67           H  
ATOM    749  HE1 PHE A  47      -3.792   4.176 -21.341  1.00  0.67           H  
ATOM    750  HE2 PHE A  47      -1.346   2.057 -23.940  1.00  0.67           H  
ATOM    751  HZ  PHE A  47      -2.085   2.433 -21.763  1.00  0.67           H  
ATOM    752  N   ALA A  48      -1.753   6.800 -23.994  1.00  0.64           N  
ATOM    753  CA  ALA A  48      -0.381   6.779 -23.507  1.00  0.64           C  
ATOM    754  C   ALA A  48      -0.221   5.983 -22.211  1.00  0.64           C  
ATOM    755  O   ALA A  48      -1.103   5.958 -21.343  1.00  0.64           O  
ATOM    756  CB  ALA A  48       0.077   8.181 -23.245  1.00  0.64           C  
ATOM    757  H   ALA A  48      -2.509   6.827 -23.310  1.00  0.64           H  
ATOM    758  HA  ALA A  48       0.247   6.313 -24.271  1.00  0.64           H  
ATOM    759 1HB  ALA A  48       1.106   8.158 -22.906  1.00  0.64           H  
ATOM    760 2HB  ALA A  48      -0.006   8.734 -24.168  1.00  0.64           H  
ATOM    761 3HB  ALA A  48      -0.551   8.628 -22.477  1.00  0.64           H  
ATOM    762  N   ARG A  49       0.960   5.399 -22.033  1.00  0.62           N  
ATOM    763  CA  ARG A  49       1.302   4.704 -20.796  1.00  0.62           C  
ATOM    764  C   ARG A  49       2.342   5.483 -20.012  1.00  0.62           C  
ATOM    765  O   ARG A  49       3.107   6.271 -20.587  1.00  0.62           O  
ATOM    766  CB  ARG A  49       1.820   3.304 -21.069  1.00  0.62           C  
ATOM    767  CG  ARG A  49       0.795   2.319 -21.590  1.00  0.62           C  
ATOM    768  CD  ARG A  49       1.366   0.976 -21.983  1.00  0.62           C  
ATOM    769  NE  ARG A  49       2.056   0.978 -23.301  1.00  0.62           N  
ATOM    770  CZ  ARG A  49       2.909   0.010 -23.717  1.00  0.62           C  
ATOM    771  NH1 ARG A  49       3.201  -0.971 -22.898  1.00  0.62           N  
ATOM    772  NH2 ARG A  49       3.464   0.010 -24.936  1.00  0.62           N  
ATOM    773  H   ARG A  49       1.667   5.434 -22.766  1.00  0.62           H  
ATOM    774  HA  ARG A  49       0.402   4.618 -20.186  1.00  0.62           H  
ATOM    775 1HB  ARG A  49       2.602   3.363 -21.787  1.00  0.62           H  
ATOM    776 2HB  ARG A  49       2.248   2.892 -20.152  1.00  0.62           H  
ATOM    777 1HG  ARG A  49       0.026   2.167 -20.829  1.00  0.62           H  
ATOM    778 2HG  ARG A  49       0.364   2.756 -22.473  1.00  0.62           H  
ATOM    779 1HD  ARG A  49       2.083   0.668 -21.226  1.00  0.62           H  
ATOM    780 2HD  ARG A  49       0.561   0.242 -22.026  1.00  0.62           H  
ATOM    781  HE  ARG A  49       1.842   1.723 -23.947  1.00  0.62           H  
ATOM    782 1HH1 ARG A  49       2.792  -0.991 -21.972  1.00  0.62           H  
ATOM    783 2HH1 ARG A  49       3.849  -1.686 -23.196  1.00  0.62           H  
ATOM    784 1HH2 ARG A  49       3.273   0.732 -25.656  1.00  0.62           H  
ATOM    785 2HH2 ARG A  49       4.083  -0.744 -25.190  1.00  0.62           H  
ATOM    786  N   GLY A  50       2.395   5.237 -18.709  1.00  0.61           N  
ATOM    787  CA  GLY A  50       3.397   5.881 -17.886  1.00  0.61           C  
ATOM    788  C   GLY A  50       4.749   5.192 -18.003  1.00  0.61           C  
ATOM    789  O   GLY A  50       4.878   4.188 -18.701  1.00  0.61           O  
ATOM    790  H   GLY A  50       1.699   4.615 -18.290  1.00  0.61           H  
ATOM    791 1HA  GLY A  50       3.481   6.915 -18.175  1.00  0.61           H  
ATOM    792 2HA  GLY A  50       3.074   5.871 -16.846  1.00  0.61           H  
ATOM    793  N   THR A  51       5.737   5.739 -17.299  1.00  0.62           N  
ATOM    794  CA  THR A  51       7.112   5.232 -17.268  1.00  0.62           C  
ATOM    795  C   THR A  51       7.340   4.263 -16.121  1.00  0.62           C  
ATOM    796  O   THR A  51       8.326   3.527 -16.090  1.00  0.62           O  
ATOM    797  CB  THR A  51       8.100   6.401 -17.087  1.00  0.62           C  
ATOM    798  OG1 THR A  51       7.818   7.056 -15.830  1.00  0.62           O  
ATOM    799  CG2 THR A  51       7.958   7.390 -18.212  1.00  0.62           C  
ATOM    800  H   THR A  51       5.519   6.609 -16.817  1.00  0.62           H  
ATOM    801  HA  THR A  51       7.317   4.715 -18.206  1.00  0.62           H  
ATOM    802  HB  THR A  51       9.121   6.026 -17.073  1.00  0.62           H  
ATOM    803  HG1 THR A  51       7.931   8.022 -15.927  1.00  0.62           H  
ATOM    804 1HG2 THR A  51       8.648   8.217 -18.068  1.00  0.62           H  
ATOM    805 2HG2 THR A  51       8.177   6.899 -19.149  1.00  0.62           H  
ATOM    806 3HG2 THR A  51       6.953   7.763 -18.223  1.00  0.62           H  
ATOM    807  N   LEU A  52       6.429   4.286 -15.167  1.00  0.64           N  
ATOM    808  CA  LEU A  52       6.558   3.490 -13.967  1.00  0.64           C  
ATOM    809  C   LEU A  52       5.853   2.160 -14.066  1.00  0.64           C  
ATOM    810  O   LEU A  52       4.639   2.107 -14.252  1.00  0.64           O  
ATOM    811  CB  LEU A  52       5.983   4.252 -12.779  1.00  0.64           C  
ATOM    812  CG  LEU A  52       5.985   3.499 -11.473  1.00  0.64           C  
ATOM    813  CD1 LEU A  52       7.399   3.227 -11.027  1.00  0.64           C  
ATOM    814  CD2 LEU A  52       5.238   4.295 -10.451  1.00  0.64           C  
ATOM    815  H   LEU A  52       5.641   4.901 -15.280  1.00  0.64           H  
ATOM    816  HA  LEU A  52       7.618   3.303 -13.791  1.00  0.64           H  
ATOM    817 1HB  LEU A  52       6.552   5.171 -12.642  1.00  0.64           H  
ATOM    818 2HB  LEU A  52       4.950   4.518 -13.006  1.00  0.64           H  
ATOM    819  HG  LEU A  52       5.503   2.544 -11.617  1.00  0.64           H  
ATOM    820 1HD1 LEU A  52       7.380   2.668 -10.090  1.00  0.64           H  
ATOM    821 2HD1 LEU A  52       7.912   2.640 -11.786  1.00  0.64           H  
ATOM    822 3HD1 LEU A  52       7.923   4.168 -10.879  1.00  0.64           H  
ATOM    823 1HD2 LEU A  52       5.226   3.746  -9.512  1.00  0.64           H  
ATOM    824 2HD2 LEU A  52       5.728   5.256 -10.312  1.00  0.64           H  
ATOM    825 3HD2 LEU A  52       4.221   4.450 -10.794  1.00  0.64           H  
ATOM    826  N   ARG A  53       6.617   1.092 -13.925  1.00  0.67           N  
ATOM    827  CA  ARG A  53       6.043  -0.234 -13.967  1.00  0.67           C  
ATOM    828  C   ARG A  53       5.888  -0.713 -12.530  1.00  0.67           C  
ATOM    829  O   ARG A  53       6.800  -0.550 -11.714  1.00  0.67           O  
ATOM    830  CB  ARG A  53       6.913  -1.162 -14.793  1.00  0.67           C  
ATOM    831  CG  ARG A  53       7.023  -0.759 -16.245  1.00  0.67           C  
ATOM    832  CD  ARG A  53       7.742  -1.727 -17.102  1.00  0.67           C  
ATOM    833  NE  ARG A  53       7.769  -1.255 -18.487  1.00  0.67           N  
ATOM    834  CZ  ARG A  53       8.131  -1.986 -19.559  1.00  0.67           C  
ATOM    835  NH1 ARG A  53       8.498  -3.239 -19.419  1.00  0.67           N  
ATOM    836  NH2 ARG A  53       8.115  -1.437 -20.763  1.00  0.67           N  
ATOM    837  H   ARG A  53       7.612   1.208 -13.792  1.00  0.67           H  
ATOM    838  HA  ARG A  53       5.056  -0.187 -14.425  1.00  0.67           H  
ATOM    839 1HB  ARG A  53       7.917  -1.196 -14.373  1.00  0.67           H  
ATOM    840 2HB  ARG A  53       6.509  -2.152 -14.752  1.00  0.67           H  
ATOM    841 1HG  ARG A  53       6.059  -0.683 -16.634  1.00  0.67           H  
ATOM    842 2HG  ARG A  53       7.516   0.211 -16.324  1.00  0.67           H  
ATOM    843 1HD  ARG A  53       8.768  -1.841 -16.754  1.00  0.67           H  
ATOM    844 2HD  ARG A  53       7.234  -2.691 -17.077  1.00  0.67           H  
ATOM    845  HE  ARG A  53       7.499  -0.293 -18.651  1.00  0.67           H  
ATOM    846 1HH1 ARG A  53       8.518  -3.660 -18.503  1.00  0.67           H  
ATOM    847 2HH1 ARG A  53       8.765  -3.781 -20.232  1.00  0.67           H  
ATOM    848 1HH2 ARG A  53       7.836  -0.468 -20.876  1.00  0.67           H  
ATOM    849 2HH2 ARG A  53       8.387  -1.983 -21.570  1.00  0.67           H  
ATOM    850  N   LEU A  54       4.740  -1.293 -12.224  1.00  0.70           N  
ATOM    851  CA  LEU A  54       4.418  -1.750 -10.886  1.00  0.70           C  
ATOM    852  C   LEU A  54       4.542  -3.273 -10.828  1.00  0.70           C  
ATOM    853  O   LEU A  54       3.807  -3.986 -11.519  1.00  0.70           O  
ATOM    854  CB  LEU A  54       2.989  -1.313 -10.576  1.00  0.70           C  
ATOM    855  CG  LEU A  54       2.667   0.160 -10.874  1.00  0.70           C  
ATOM    856  CD1 LEU A  54       1.207   0.418 -10.539  1.00  0.70           C  
ATOM    857  CD2 LEU A  54       3.592   1.050 -10.121  1.00  0.70           C  
ATOM    858  H   LEU A  54       4.037  -1.383 -12.946  1.00  0.70           H  
ATOM    859  HA  LEU A  54       5.110  -1.303 -10.172  1.00  0.70           H  
ATOM    860 1HB  LEU A  54       2.312  -1.922 -11.141  1.00  0.70           H  
ATOM    861 2HB  LEU A  54       2.802  -1.469  -9.535  1.00  0.70           H  
ATOM    862  HG  LEU A  54       2.800   0.347 -11.943  1.00  0.70           H  
ATOM    863 1HD1 LEU A  54       0.958   1.453 -10.770  1.00  0.70           H  
ATOM    864 2HD1 LEU A  54       0.581  -0.247 -11.133  1.00  0.70           H  
ATOM    865 3HD1 LEU A  54       1.040   0.229  -9.481  1.00  0.70           H  
ATOM    866 1HD2 LEU A  54       3.357   2.082 -10.351  1.00  0.70           H  
ATOM    867 2HD2 LEU A  54       3.478   0.887  -9.099  1.00  0.70           H  
ATOM    868 3HD2 LEU A  54       4.616   0.832 -10.399  1.00  0.70           H  
ATOM    869  N   GLU A  55       5.495  -3.778 -10.047  1.00  0.72           N  
ATOM    870  CA  GLU A  55       5.749  -5.222 -10.014  1.00  0.72           C  
ATOM    871  C   GLU A  55       5.218  -5.956  -8.776  1.00  0.72           C  
ATOM    872  O   GLU A  55       4.934  -7.152  -8.843  1.00  0.72           O  
ATOM    873  CB  GLU A  55       7.246  -5.481 -10.167  1.00  0.72           C  
ATOM    874  CG  GLU A  55       7.832  -5.010 -11.511  1.00  0.72           C  
ATOM    875  CD  GLU A  55       9.326  -5.275 -11.642  1.00  0.72           C  
ATOM    876  OE1 GLU A  55       9.916  -5.720 -10.687  1.00  0.72           O  
ATOM    877  OE2 GLU A  55       9.870  -5.027 -12.695  1.00  0.72           O  
ATOM    878  H   GLU A  55       6.069  -3.149  -9.499  1.00  0.72           H  
ATOM    879  HA  GLU A  55       5.255  -5.664 -10.881  1.00  0.72           H  
ATOM    880 1HB  GLU A  55       7.785  -4.974  -9.367  1.00  0.72           H  
ATOM    881 2HB  GLU A  55       7.441  -6.548 -10.069  1.00  0.72           H  
ATOM    882 1HG  GLU A  55       7.311  -5.528 -12.315  1.00  0.72           H  
ATOM    883 2HG  GLU A  55       7.643  -3.940 -11.627  1.00  0.72           H  
ATOM    884  N   ALA A  56       5.107  -5.268  -7.645  1.00  0.73           N  
ATOM    885  CA  ALA A  56       4.637  -5.919  -6.416  1.00  0.73           C  
ATOM    886  C   ALA A  56       4.180  -4.894  -5.383  1.00  0.73           C  
ATOM    887  O   ALA A  56       4.636  -3.755  -5.385  1.00  0.73           O  
ATOM    888  CB  ALA A  56       5.725  -6.792  -5.825  1.00  0.73           C  
ATOM    889  H   ALA A  56       5.345  -4.292  -7.638  1.00  0.73           H  
ATOM    890  HA  ALA A  56       3.784  -6.545  -6.671  1.00  0.73           H  
ATOM    891 1HB  ALA A  56       5.347  -7.285  -4.930  1.00  0.73           H  
ATOM    892 2HB  ALA A  56       6.029  -7.548  -6.546  1.00  0.73           H  
ATOM    893 3HB  ALA A  56       6.580  -6.177  -5.561  1.00  0.73           H  
ATOM    894  N   GLY A  57       3.336  -5.302  -4.448  1.00  0.72           N  
ATOM    895  CA  GLY A  57       2.911  -4.410  -3.377  1.00  0.72           C  
ATOM    896  C   GLY A  57       1.894  -3.384  -3.865  1.00  0.72           C  
ATOM    897  O   GLY A  57       1.210  -3.614  -4.868  1.00  0.72           O  
ATOM    898  H   GLY A  57       2.990  -6.253  -4.453  1.00  0.72           H  
ATOM    899 1HA  GLY A  57       2.475  -5.005  -2.573  1.00  0.72           H  
ATOM    900 2HA  GLY A  57       3.779  -3.900  -2.963  1.00  0.72           H  
ATOM    901  N   ARG A  58       1.761  -2.284  -3.113  1.00  0.70           N  
ATOM    902  CA  ARG A  58       0.747  -1.268  -3.402  1.00  0.70           C  
ATOM    903  C   ARG A  58       1.332   0.092  -3.762  1.00  0.70           C  
ATOM    904  O   ARG A  58       2.335   0.518  -3.190  1.00  0.70           O  
ATOM    905  CB  ARG A  58      -0.182  -1.090  -2.210  1.00  0.70           C  
ATOM    906  CG  ARG A  58      -1.097  -2.256  -1.907  1.00  0.70           C  
ATOM    907  CD  ARG A  58      -1.918  -2.020  -0.687  1.00  0.70           C  
ATOM    908  NE  ARG A  58      -2.836  -3.128  -0.409  1.00  0.70           N  
ATOM    909  CZ  ARG A  58      -3.571  -3.251   0.705  1.00  0.70           C  
ATOM    910  NH1 ARG A  58      -3.489  -2.344   1.659  1.00  0.70           N  
ATOM    911  NH2 ARG A  58      -4.375  -4.288   0.836  1.00  0.70           N  
ATOM    912  H   ARG A  58       2.368  -2.158  -2.317  1.00  0.70           H  
ATOM    913  HA  ARG A  58       0.164  -1.615  -4.243  1.00  0.70           H  
ATOM    914 1HB  ARG A  58       0.401  -0.895  -1.317  1.00  0.70           H  
ATOM    915 2HB  ARG A  58      -0.817  -0.223  -2.390  1.00  0.70           H  
ATOM    916 1HG  ARG A  58      -1.776  -2.363  -2.728  1.00  0.70           H  
ATOM    917 2HG  ARG A  58      -0.526  -3.174  -1.785  1.00  0.70           H  
ATOM    918 1HD  ARG A  58      -1.261  -1.898   0.173  1.00  0.70           H  
ATOM    919 2HD  ARG A  58      -2.508  -1.115  -0.823  1.00  0.70           H  
ATOM    920  HE  ARG A  58      -2.959  -3.862  -1.128  1.00  0.70           H  
ATOM    921 1HH1 ARG A  58      -2.870  -1.552   1.549  1.00  0.70           H  
ATOM    922 2HH1 ARG A  58      -4.044  -2.440   2.497  1.00  0.70           H  
ATOM    923 1HH2 ARG A  58      -4.426  -4.981   0.084  1.00  0.70           H  
ATOM    924 2HH2 ARG A  58      -4.933  -4.396   1.665  1.00  0.70           H  
ATOM    925  N   TYR A  59       0.681   0.763  -4.717  1.00  0.67           N  
ATOM    926  CA  TYR A  59       1.096   2.091  -5.179  1.00  0.67           C  
ATOM    927  C   TYR A  59      -0.079   3.045  -5.359  1.00  0.67           C  
ATOM    928  O   TYR A  59      -1.185   2.618  -5.711  1.00  0.67           O  
ATOM    929  CB  TYR A  59       1.763   1.955  -6.538  1.00  0.67           C  
ATOM    930  CG  TYR A  59       2.878   0.978  -6.546  1.00  0.67           C  
ATOM    931  CD1 TYR A  59       2.591  -0.366  -6.781  1.00  0.67           C  
ATOM    932  CD2 TYR A  59       4.173   1.387  -6.341  1.00  0.67           C  
ATOM    933  CE1 TYR A  59       3.599  -1.278  -6.801  1.00  0.67           C  
ATOM    934  CE2 TYR A  59       5.190   0.467  -6.369  1.00  0.67           C  
ATOM    935  CZ  TYR A  59       4.907  -0.863  -6.592  1.00  0.67           C  
ATOM    936  OH  TYR A  59       5.923  -1.787  -6.599  1.00  0.67           O  
ATOM    937  H   TYR A  59      -0.121   0.306  -5.152  1.00  0.67           H  
ATOM    938  HA  TYR A  59       1.781   2.528  -4.448  1.00  0.67           H  
ATOM    939 1HB  TYR A  59       1.026   1.641  -7.278  1.00  0.67           H  
ATOM    940 2HB  TYR A  59       2.155   2.925  -6.849  1.00  0.67           H  
ATOM    941  HD1 TYR A  59       1.557  -0.689  -6.944  1.00  0.67           H  
ATOM    942  HD2 TYR A  59       4.386   2.427  -6.156  1.00  0.67           H  
ATOM    943  HE1 TYR A  59       3.374  -2.327  -6.976  1.00  0.67           H  
ATOM    944  HE2 TYR A  59       6.217   0.785  -6.201  1.00  0.67           H  
ATOM    945  HH  TYR A  59       5.571  -2.625  -6.249  1.00  0.67           H  
ATOM    946  N   GLU A  60       0.169   4.351  -5.249  1.00  0.64           N  
ATOM    947  CA  GLU A  60      -0.905   5.282  -5.619  1.00  0.64           C  
ATOM    948  C   GLU A  60      -0.442   6.554  -6.331  1.00  0.64           C  
ATOM    949  O   GLU A  60       0.658   7.054  -6.112  1.00  0.64           O  
ATOM    950  CB  GLU A  60      -1.736   5.651  -4.382  1.00  0.64           C  
ATOM    951  CG  GLU A  60      -0.983   6.341  -3.259  1.00  0.64           C  
ATOM    952  CD  GLU A  60      -1.861   6.685  -2.052  1.00  0.64           C  
ATOM    953  OE1 GLU A  60      -3.035   6.344  -2.059  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -1.359   7.298  -1.140  1.00  0.64           O  
ATOM    955  H   GLU A  60       1.072   4.670  -4.883  1.00  0.64           H  
ATOM    956  HA  GLU A  60      -1.562   4.764  -6.312  1.00  0.64           H  
ATOM    957 1HB  GLU A  60      -2.545   6.311  -4.687  1.00  0.64           H  
ATOM    958 2HB  GLU A  60      -2.188   4.748  -3.969  1.00  0.64           H  
ATOM    959 1HG  GLU A  60      -0.170   5.687  -2.923  1.00  0.64           H  
ATOM    960 2HG  GLU A  60      -0.546   7.241  -3.652  1.00  0.64           H  
ATOM    961  N   PHE A  61      -1.323   7.089  -7.173  1.00  0.62           N  
ATOM    962  CA  PHE A  61      -1.058   8.334  -7.907  1.00  0.62           C  
ATOM    963  C   PHE A  61      -2.349   9.059  -8.212  1.00  0.62           C  
ATOM    964  O   PHE A  61      -3.418   8.468  -8.111  1.00  0.62           O  
ATOM    965  CB  PHE A  61      -0.287   8.039  -9.205  1.00  0.62           C  
ATOM    966  CG  PHE A  61      -0.972   7.162 -10.239  1.00  0.62           C  
ATOM    967  CD1 PHE A  61      -1.699   7.719 -11.285  1.00  0.62           C  
ATOM    968  CD2 PHE A  61      -0.861   5.769 -10.171  1.00  0.62           C  
ATOM    969  CE1 PHE A  61      -2.302   6.907 -12.238  1.00  0.62           C  
ATOM    970  CE2 PHE A  61      -1.462   4.961 -11.118  1.00  0.62           C  
ATOM    971  CZ  PHE A  61      -2.184   5.530 -12.151  1.00  0.62           C  
ATOM    972  H   PHE A  61      -2.201   6.584  -7.321  1.00  0.62           H  
ATOM    973  HA  PHE A  61      -0.440   8.986  -7.288  1.00  0.62           H  
ATOM    974 1HB  PHE A  61      -0.041   8.987  -9.687  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       0.653   7.575  -8.947  1.00  0.62           H  
ATOM    976  HD1 PHE A  61      -1.787   8.808 -11.349  1.00  0.62           H  
ATOM    977  HD2 PHE A  61      -0.287   5.322  -9.359  1.00  0.62           H  
ATOM    978  HE1 PHE A  61      -2.873   7.348 -13.057  1.00  0.62           H  
ATOM    979  HE2 PHE A  61      -1.370   3.877 -11.054  1.00  0.62           H  
ATOM    980  HZ  PHE A  61      -2.662   4.892 -12.902  1.00  0.62           H  
ATOM    981  N   ALA A  62      -2.288  10.328  -8.602  1.00  0.61           N  
ATOM    982  CA  ALA A  62      -3.532  11.002  -8.937  1.00  0.61           C  
ATOM    983  C   ALA A  62      -3.478  11.639 -10.293  1.00  0.61           C  
ATOM    984  O   ALA A  62      -2.413  12.035 -10.747  1.00  0.61           O  
ATOM    985  CB  ALA A  62      -3.833  12.043  -7.887  1.00  0.61           C  
ATOM    986  H   ALA A  62      -1.412  10.857  -8.648  1.00  0.61           H  
ATOM    987  HA  ALA A  62      -4.327  10.272  -8.970  1.00  0.61           H  
ATOM    988 1HB  ALA A  62      -4.764  12.532  -8.127  1.00  0.61           H  
ATOM    989 2HB  ALA A  62      -3.924  11.545  -6.973  1.00  0.61           H  
ATOM    990 3HB  ALA A  62      -3.047  12.759  -7.830  1.00  0.61           H  
ATOM    991  N   VAL A  63      -4.629  11.706 -10.949  1.00  0.61           N  
ATOM    992  CA  VAL A  63      -4.713  12.358 -12.241  1.00  0.61           C  
ATOM    993  C   VAL A  63      -5.789  13.430 -12.297  1.00  0.61           C  
ATOM    994  O   VAL A  63      -6.939  13.191 -11.926  1.00  0.61           O  
ATOM    995  CB  VAL A  63      -4.977  11.318 -13.339  1.00  0.61           C  
ATOM    996  CG1 VAL A  63      -5.109  12.027 -14.722  1.00  0.61           C  
ATOM    997  CG2 VAL A  63      -3.823  10.300 -13.364  1.00  0.61           C  
ATOM    998  H   VAL A  63      -5.459  11.291 -10.529  1.00  0.61           H  
ATOM    999  HA  VAL A  63      -3.755  12.824 -12.442  1.00  0.61           H  
ATOM   1000  HB  VAL A  63      -5.918  10.812 -13.137  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  63      -5.307  11.292 -15.487  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  63      -5.930  12.736 -14.699  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  63      -4.184  12.555 -14.957  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  63      -3.998   9.565 -14.132  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  63      -2.893  10.822 -13.567  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  63      -3.756   9.800 -12.406  1.00  0.61           H  
ATOM   1007  N   SER A  64      -5.415  14.616 -12.753  1.00  0.61           N  
ATOM   1008  CA  SER A  64      -6.356  15.700 -12.911  1.00  0.61           C  
ATOM   1009  C   SER A  64      -6.973  15.583 -14.295  1.00  0.61           C  
ATOM   1010  O   SER A  64      -6.272  15.390 -15.296  1.00  0.61           O  
ATOM   1011  CB  SER A  64      -5.703  17.041 -12.689  1.00  0.61           C  
ATOM   1012  OG  SER A  64      -6.619  18.081 -12.929  1.00  0.61           O  
ATOM   1013  H   SER A  64      -4.454  14.751 -13.027  1.00  0.61           H  
ATOM   1014  HA  SER A  64      -7.140  15.590 -12.181  1.00  0.61           H  
ATOM   1015 1HB  SER A  64      -5.337  17.101 -11.666  1.00  0.61           H  
ATOM   1016 2HB  SER A  64      -4.852  17.141 -13.345  1.00  0.61           H  
ATOM   1017  HG  SER A  64      -7.439  17.822 -12.469  1.00  0.61           H  
ATOM   1018  N   VAL A  65      -8.292  15.663 -14.342  1.00  0.62           N  
ATOM   1019  CA  VAL A  65      -9.049  15.493 -15.572  1.00  0.62           C  
ATOM   1020  C   VAL A  65      -9.843  16.753 -15.946  1.00  0.62           C  
ATOM   1021  O   VAL A  65     -10.740  16.725 -16.795  1.00  0.62           O  
ATOM   1022  CB  VAL A  65      -9.971  14.270 -15.409  1.00  0.62           C  
ATOM   1023  CG1 VAL A  65      -9.123  13.000 -15.192  1.00  0.62           C  
ATOM   1024  CG2 VAL A  65     -10.893  14.452 -14.201  1.00  0.62           C  
ATOM   1025  H   VAL A  65      -8.787  15.848 -13.475  1.00  0.62           H  
ATOM   1026  HA  VAL A  65      -8.348  15.285 -16.376  1.00  0.62           H  
ATOM   1027  HB  VAL A  65     -10.550  14.149 -16.312  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  65      -9.765  12.142 -15.084  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  65      -8.474  12.850 -16.028  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  65      -8.527  13.107 -14.287  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  65     -11.541  13.585 -14.092  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  65     -10.290  14.558 -13.308  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  65     -11.508  15.343 -14.333  1.00  0.62           H  
ATOM   1034  N   ALA A  66      -9.543  17.848 -15.259  1.00  0.64           N  
ATOM   1035  CA  ALA A  66     -10.256  19.100 -15.465  1.00  0.64           C  
ATOM   1036  C   ALA A  66     -10.136  19.598 -16.899  1.00  0.64           C  
ATOM   1037  O   ALA A  66      -9.073  19.532 -17.510  1.00  0.64           O  
ATOM   1038  CB  ALA A  66      -9.718  20.162 -14.530  1.00  0.64           C  
ATOM   1039  H   ALA A  66      -8.789  17.804 -14.586  1.00  0.64           H  
ATOM   1040  HA  ALA A  66     -11.311  18.926 -15.250  1.00  0.64           H  
ATOM   1041 1HB  ALA A  66     -10.275  21.088 -14.671  1.00  0.64           H  
ATOM   1042 2HB  ALA A  66      -9.825  19.828 -13.499  1.00  0.64           H  
ATOM   1043 3HB  ALA A  66      -8.665  20.336 -14.745  1.00  0.64           H  
ATOM   1044  N   GLY A  67     -11.243  20.118 -17.419  1.00  0.64           N  
ATOM   1045  CA  GLY A  67     -11.300  20.694 -18.759  1.00  0.64           C  
ATOM   1046  C   GLY A  67     -11.641  19.654 -19.822  1.00  0.64           C  
ATOM   1047  O   GLY A  67     -11.974  19.992 -20.960  1.00  0.64           O  
ATOM   1048  H   GLY A  67     -12.086  20.118 -16.862  1.00  0.64           H  
ATOM   1049 1HA  GLY A  67     -12.044  21.491 -18.777  1.00  0.64           H  
ATOM   1050 2HA  GLY A  67     -10.339  21.151 -18.994  1.00  0.64           H  
ATOM   1051  N   MET A  68     -11.609  18.384 -19.449  1.00  0.65           N  
ATOM   1052  CA  MET A  68     -11.878  17.330 -20.404  1.00  0.65           C  
ATOM   1053  C   MET A  68     -13.356  17.006 -20.468  1.00  0.65           C  
ATOM   1054  O   MET A  68     -14.079  17.151 -19.482  1.00  0.65           O  
ATOM   1055  CB  MET A  68     -11.115  16.095 -19.999  1.00  0.65           C  
ATOM   1056  CG  MET A  68      -9.651  16.266 -19.889  1.00  0.65           C  
ATOM   1057  SD  MET A  68      -8.943  16.663 -21.396  1.00  0.65           S  
ATOM   1058  CE  MET A  68      -9.167  15.152 -22.215  1.00  0.65           C  
ATOM   1059  H   MET A  68     -11.349  18.117 -18.497  1.00  0.65           H  
ATOM   1060  HA  MET A  68     -11.557  17.656 -21.394  1.00  0.65           H  
ATOM   1061 1HB  MET A  68     -11.476  15.755 -19.035  1.00  0.65           H  
ATOM   1062 2HB  MET A  68     -11.301  15.305 -20.731  1.00  0.65           H  
ATOM   1063 1HG  MET A  68      -9.413  17.054 -19.168  1.00  0.65           H  
ATOM   1064 2HG  MET A  68      -9.232  15.356 -19.537  1.00  0.65           H  
ATOM   1065 1HE  MET A  68      -8.774  15.238 -23.218  1.00  0.65           H  
ATOM   1066 2HE  MET A  68      -8.648  14.375 -21.673  1.00  0.65           H  
ATOM   1067 3HE  MET A  68     -10.227  14.907 -22.267  1.00  0.65           H  
ATOM   1068  N   LYS A  69     -13.811  16.563 -21.630  1.00  0.64           N  
ATOM   1069  CA  LYS A  69     -15.174  16.087 -21.796  1.00  0.64           C  
ATOM   1070  C   LYS A  69     -15.186  14.579 -21.668  1.00  0.64           C  
ATOM   1071  O   LYS A  69     -16.095  14.004 -21.074  1.00  0.64           O  
ATOM   1072  CB  LYS A  69     -15.742  16.516 -23.128  1.00  0.64           C  
ATOM   1073  CG  LYS A  69     -17.173  16.087 -23.376  1.00  0.64           C  
ATOM   1074  CD  LYS A  69     -17.675  16.707 -24.651  1.00  0.64           C  
ATOM   1075  CE  LYS A  69     -19.082  16.250 -25.015  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69     -19.528  16.871 -26.285  1.00  0.64           N  
ATOM   1077  H   LYS A  69     -13.182  16.491 -22.420  1.00  0.64           H  
ATOM   1078  HA  LYS A  69     -15.794  16.501 -21.003  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69     -15.710  17.587 -23.196  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69     -15.129  16.116 -23.936  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69     -17.225  14.997 -23.466  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69     -17.809  16.395 -22.548  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69     -17.674  17.790 -24.553  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69     -16.997  16.440 -25.454  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69     -19.076  15.173 -25.146  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69     -19.778  16.510 -24.220  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69     -20.441  16.548 -26.539  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69     -19.534  17.868 -26.196  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69     -18.849  16.599 -27.005  1.00  0.64           H  
ATOM   1090  N   SER A  70     -14.156  13.956 -22.234  1.00  0.63           N  
ATOM   1091  CA  SER A  70     -14.038  12.505 -22.245  1.00  0.63           C  
ATOM   1092  C   SER A  70     -12.603  12.084 -22.004  1.00  0.63           C  
ATOM   1093  O   SER A  70     -11.664  12.704 -22.493  1.00  0.63           O  
ATOM   1094  CB  SER A  70     -14.534  11.932 -23.564  1.00  0.63           C  
ATOM   1095  OG  SER A  70     -14.371  10.539 -23.613  1.00  0.63           O  
ATOM   1096  H   SER A  70     -13.450  14.517 -22.706  1.00  0.63           H  
ATOM   1097  HA  SER A  70     -14.645  12.115 -21.432  1.00  0.63           H  
ATOM   1098 1HB  SER A  70     -15.592  12.177 -23.677  1.00  0.63           H  
ATOM   1099 2HB  SER A  70     -13.998  12.394 -24.390  1.00  0.63           H  
ATOM   1100  HG  SER A  70     -14.661  10.206 -22.736  1.00  0.63           H  
ATOM   1101  N   PHE A  71     -12.439  11.080 -21.161  1.00  0.61           N  
ATOM   1102  CA  PHE A  71     -11.111  10.576 -20.813  1.00  0.61           C  
ATOM   1103  C   PHE A  71     -11.164   9.243 -20.096  1.00  0.61           C  
ATOM   1104  O   PHE A  71     -12.175   8.918 -19.470  1.00  0.61           O  
ATOM   1105  CB  PHE A  71     -10.403  11.562 -19.894  1.00  0.61           C  
ATOM   1106  CG  PHE A  71     -11.267  11.876 -18.711  1.00  0.61           C  
ATOM   1107  CD1 PHE A  71     -11.221  11.111 -17.565  1.00  0.61           C  
ATOM   1108  CD2 PHE A  71     -12.145  12.946 -18.756  1.00  0.61           C  
ATOM   1109  CE1 PHE A  71     -12.045  11.406 -16.500  1.00  0.61           C  
ATOM   1110  CE2 PHE A  71     -12.956  13.251 -17.703  1.00  0.61           C  
ATOM   1111  CZ  PHE A  71     -12.913  12.484 -16.575  1.00  0.61           C  
ATOM   1112  H   PHE A  71     -13.282  10.619 -20.826  1.00  0.61           H  
ATOM   1113  HA  PHE A  71     -10.541  10.456 -21.733  1.00  0.61           H  
ATOM   1114 1HB  PHE A  71      -9.462  11.132 -19.542  1.00  0.61           H  
ATOM   1115 2HB  PHE A  71     -10.176  12.485 -20.427  1.00  0.61           H  
ATOM   1116  HD1 PHE A  71     -10.535  10.263 -17.517  1.00  0.61           H  
ATOM   1117  HD2 PHE A  71     -12.192  13.550 -19.648  1.00  0.61           H  
ATOM   1118  HE1 PHE A  71     -12.004  10.794 -15.603  1.00  0.61           H  
ATOM   1119  HE2 PHE A  71     -13.637  14.105 -17.765  1.00  0.61           H  
ATOM   1120  HZ  PHE A  71     -13.556  12.737 -15.744  1.00  0.61           H  
ATOM   1121  N   VAL A  72     -10.051   8.504 -20.134  1.00  0.60           N  
ATOM   1122  CA  VAL A  72      -9.912   7.253 -19.392  1.00  0.60           C  
ATOM   1123  C   VAL A  72      -8.592   7.228 -18.616  1.00  0.60           C  
ATOM   1124  O   VAL A  72      -7.529   7.576 -19.150  1.00  0.60           O  
ATOM   1125  CB  VAL A  72      -9.990   6.033 -20.338  1.00  0.60           C  
ATOM   1126  CG1 VAL A  72      -9.884   4.763 -19.554  1.00  0.60           C  
ATOM   1127  CG2 VAL A  72     -11.245   6.110 -21.161  1.00  0.60           C  
ATOM   1128  H   VAL A  72      -9.274   8.846 -20.688  1.00  0.60           H  
ATOM   1129  HA  VAL A  72     -10.724   7.183 -18.674  1.00  0.60           H  
ATOM   1130  HB  VAL A  72      -9.145   6.039 -20.998  1.00  0.60           H  
ATOM   1131 1HG1 VAL A  72      -9.917   3.909 -20.230  1.00  0.60           H  
ATOM   1132 2HG1 VAL A  72      -8.941   4.765 -19.024  1.00  0.60           H  
ATOM   1133 3HG1 VAL A  72     -10.705   4.698 -18.847  1.00  0.60           H  
ATOM   1134 1HG2 VAL A  72     -11.294   5.254 -21.833  1.00  0.60           H  
ATOM   1135 2HG2 VAL A  72     -12.095   6.114 -20.506  1.00  0.60           H  
ATOM   1136 3HG2 VAL A  72     -11.251   7.020 -21.749  1.00  0.60           H  
ATOM   1137  N   VAL A  73      -8.672   6.868 -17.341  1.00  0.60           N  
ATOM   1138  CA  VAL A  73      -7.496   6.779 -16.479  1.00  0.60           C  
ATOM   1139  C   VAL A  73      -7.447   5.430 -15.760  1.00  0.60           C  
ATOM   1140  O   VAL A  73      -8.464   4.988 -15.210  1.00  0.60           O  
ATOM   1141  CB  VAL A  73      -7.497   7.923 -15.453  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73      -6.290   7.801 -14.551  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73      -7.535   9.313 -16.178  1.00  0.60           C  
ATOM   1144  H   VAL A  73      -9.590   6.613 -16.972  1.00  0.60           H  
ATOM   1145  HA  VAL A  73      -6.604   6.873 -17.097  1.00  0.60           H  
ATOM   1146  HB  VAL A  73      -8.381   7.829 -14.821  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73      -6.309   8.587 -13.809  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73      -6.316   6.845 -14.056  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73      -5.381   7.876 -15.149  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73      -7.550  10.108 -15.433  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73      -6.658   9.421 -16.807  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73      -8.424   9.388 -16.793  1.00  0.60           H  
ATOM   1153  N   GLY A  74      -6.277   4.777 -15.758  1.00  0.60           N  
ATOM   1154  CA  GLY A  74      -6.176   3.471 -15.093  1.00  0.60           C  
ATOM   1155  C   GLY A  74      -4.801   2.852 -15.031  1.00  0.60           C  
ATOM   1156  O   GLY A  74      -3.802   3.558 -14.912  1.00  0.60           O  
ATOM   1157  H   GLY A  74      -5.479   5.199 -16.240  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74      -6.537   3.558 -14.084  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74      -6.831   2.783 -15.595  1.00  0.60           H  
ATOM   1160  N   VAL A  75      -4.780   1.520 -15.053  1.00  0.63           N  
ATOM   1161  CA  VAL A  75      -3.563   0.715 -14.992  1.00  0.63           C  
ATOM   1162  C   VAL A  75      -3.709  -0.551 -15.860  1.00  0.63           C  
ATOM   1163  O   VAL A  75      -4.785  -1.151 -15.905  1.00  0.63           O  
ATOM   1164  CB  VAL A  75      -3.284   0.339 -13.554  1.00  0.63           C  
ATOM   1165  CG1 VAL A  75      -4.363  -0.483 -13.057  1.00  0.63           C  
ATOM   1166  CG2 VAL A  75      -2.005  -0.372 -13.447  1.00  0.63           C  
ATOM   1167  H   VAL A  75      -5.676   1.041 -15.130  1.00  0.63           H  
ATOM   1168  HA  VAL A  75      -2.744   1.317 -15.358  1.00  0.63           H  
ATOM   1169  HB  VAL A  75      -3.249   1.247 -12.952  1.00  0.63           H  
ATOM   1170 1HG1 VAL A  75      -4.149  -0.718 -12.032  1.00  0.63           H  
ATOM   1171 2HG1 VAL A  75      -5.298   0.065 -13.133  1.00  0.63           H  
ATOM   1172 3HG1 VAL A  75      -4.425  -1.399 -13.642  1.00  0.63           H  
ATOM   1173 1HG2 VAL A  75      -1.815  -0.632 -12.416  1.00  0.63           H  
ATOM   1174 2HG2 VAL A  75      -2.078  -1.261 -14.035  1.00  0.63           H  
ATOM   1175 3HG2 VAL A  75      -1.200   0.254 -13.813  1.00  0.63           H  
ATOM   1176  N   ALA A  76      -2.638  -0.983 -16.527  1.00  0.66           N  
ATOM   1177  CA  ALA A  76      -2.753  -2.145 -17.394  1.00  0.66           C  
ATOM   1178  C   ALA A  76      -1.540  -3.009 -17.482  1.00  0.66           C  
ATOM   1179  O   ALA A  76      -0.417  -2.607 -17.200  1.00  0.66           O  
ATOM   1180  CB  ALA A  76      -3.039  -1.734 -18.811  1.00  0.66           C  
ATOM   1181  H   ALA A  76      -1.777  -0.454 -16.468  1.00  0.66           H  
ATOM   1182  HA  ALA A  76      -3.569  -2.749 -17.006  1.00  0.66           H  
ATOM   1183 1HB  ALA A  76      -3.162  -2.618 -19.390  1.00  0.66           H  
ATOM   1184 2HB  ALA A  76      -3.939  -1.151 -18.837  1.00  0.66           H  
ATOM   1185 3HB  ALA A  76      -2.202  -1.169 -19.197  1.00  0.66           H  
ATOM   1186  N   ARG A  77      -1.767  -4.215 -17.931  1.00  0.71           N  
ATOM   1187  CA  ARG A  77      -0.684  -5.143 -18.133  1.00  0.71           C  
ATOM   1188  C   ARG A  77       0.280  -4.630 -19.169  1.00  0.71           C  
ATOM   1189  O   ARG A  77      -0.126  -4.078 -20.190  1.00  0.71           O  
ATOM   1190  CB  ARG A  77      -1.223  -6.465 -18.596  1.00  0.71           C  
ATOM   1191  CG  ARG A  77      -2.049  -7.184 -17.574  1.00  0.71           C  
ATOM   1192  CD  ARG A  77      -2.479  -8.516 -18.060  1.00  0.71           C  
ATOM   1193  NE  ARG A  77      -3.223  -9.226 -17.067  1.00  0.71           N  
ATOM   1194  CZ  ARG A  77      -4.033 -10.262 -17.301  1.00  0.71           C  
ATOM   1195  NH1 ARG A  77      -4.237 -10.708 -18.518  1.00  0.71           N  
ATOM   1196  NH2 ARG A  77      -4.610 -10.824 -16.280  1.00  0.71           N  
ATOM   1197  H   ARG A  77      -2.728  -4.494 -18.135  1.00  0.71           H  
ATOM   1198  HA  ARG A  77      -0.136  -5.280 -17.206  1.00  0.71           H  
ATOM   1199 1HB  ARG A  77      -1.836  -6.317 -19.484  1.00  0.71           H  
ATOM   1200 2HB  ARG A  77      -0.389  -7.114 -18.872  1.00  0.71           H  
ATOM   1201 1HG  ARG A  77      -1.501  -7.278 -16.656  1.00  0.71           H  
ATOM   1202 2HG  ARG A  77      -2.949  -6.596 -17.381  1.00  0.71           H  
ATOM   1203 1HD  ARG A  77      -3.099  -8.410 -18.944  1.00  0.71           H  
ATOM   1204 2HD  ARG A  77      -1.596  -9.112 -18.301  1.00  0.71           H  
ATOM   1205  HE  ARG A  77      -3.086  -8.976 -16.079  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  77      -3.765 -10.278 -19.296  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  77      -4.833 -11.508 -18.665  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  77      -4.384 -10.449 -15.351  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  77      -5.216 -11.618 -16.404  1.00  0.71           H  
ATOM   1210  N   ALA A  78       1.555  -4.864 -18.932  1.00  0.77           N  
ATOM   1211  CA  ALA A  78       2.580  -4.535 -19.894  1.00  0.77           C  
ATOM   1212  C   ALA A  78       2.314  -5.309 -21.171  1.00  0.77           C  
ATOM   1213  O   ALA A  78       1.639  -6.339 -21.144  1.00  0.77           O  
ATOM   1214  CB  ALA A  78       3.955  -4.860 -19.350  1.00  0.77           C  
ATOM   1215  H   ALA A  78       1.837  -5.244 -18.027  1.00  0.77           H  
ATOM   1216  HA  ALA A  78       2.515  -3.475 -20.119  1.00  0.77           H  
ATOM   1217 1HB  ALA A  78       4.712  -4.603 -20.090  1.00  0.77           H  
ATOM   1218 2HB  ALA A  78       4.133  -4.304 -18.435  1.00  0.77           H  
ATOM   1219 3HB  ALA A  78       4.001  -5.923 -19.138  1.00  0.77           H  
ATOM   1220  N   ASP A  79       2.839  -4.804 -22.281  1.00  0.83           N  
ATOM   1221  CA  ASP A  79       2.681  -5.409 -23.603  1.00  0.83           C  
ATOM   1222  C   ASP A  79       1.238  -5.441 -24.144  1.00  0.83           C  
ATOM   1223  O   ASP A  79       0.818  -6.405 -24.787  1.00  0.83           O  
ATOM   1224  CB  ASP A  79       3.253  -6.832 -23.602  1.00  0.83           C  
ATOM   1225  CG  ASP A  79       4.739  -6.855 -23.217  1.00  0.83           C  
ATOM   1226  OD1 ASP A  79       5.341  -5.801 -23.192  1.00  0.83           O  
ATOM   1227  OD2 ASP A  79       5.254  -7.916 -22.956  1.00  0.83           O  
ATOM   1228  H   ASP A  79       3.380  -3.960 -22.207  1.00  0.83           H  
ATOM   1229  HA  ASP A  79       3.271  -4.820 -24.306  1.00  0.83           H  
ATOM   1230 1HB  ASP A  79       2.695  -7.484 -22.937  1.00  0.83           H  
ATOM   1231 2HB  ASP A  79       3.155  -7.249 -24.603  1.00  0.83           H  
ATOM   1232  N   LEU A  80       0.509  -4.342 -23.938  1.00  0.90           N  
ATOM   1233  CA  LEU A  80      -0.831  -4.197 -24.497  1.00  0.90           C  
ATOM   1234  C   LEU A  80      -0.703  -4.275 -26.033  1.00  0.90           C  
ATOM   1235  O   LEU A  80       0.322  -3.852 -26.574  1.00  0.90           O  
ATOM   1236  CB  LEU A  80      -1.464  -2.850 -24.089  1.00  0.90           C  
ATOM   1237  CG  LEU A  80      -1.834  -2.643 -22.659  1.00  0.90           C  
ATOM   1238  CD1 LEU A  80      -2.386  -1.187 -22.491  1.00  0.90           C  
ATOM   1239  CD2 LEU A  80      -2.851  -3.711 -22.276  1.00  0.90           C  
ATOM   1240  H   LEU A  80       0.897  -3.602 -23.375  1.00  0.90           H  
ATOM   1241  HA  LEU A  80      -1.437  -5.009 -24.113  1.00  0.90           H  
ATOM   1242 1HB  LEU A  80      -0.722  -2.094 -24.303  1.00  0.90           H  
ATOM   1243 2HB  LEU A  80      -2.335  -2.646 -24.686  1.00  0.90           H  
ATOM   1244  HG  LEU A  80      -0.955  -2.741 -22.032  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  80      -2.659  -1.009 -21.469  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  80      -1.624  -0.471 -22.785  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  80      -3.265  -1.057 -23.120  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  80      -3.144  -3.615 -21.258  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  80      -3.732  -3.619 -22.908  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  80      -2.410  -4.699 -22.417  1.00  0.90           H  
ATOM   1251  N   PRO A  81      -1.742  -4.727 -26.778  1.00  0.96           N  
ATOM   1252  CA  PRO A  81      -1.730  -4.950 -28.229  1.00  0.96           C  
ATOM   1253  C   PRO A  81      -1.089  -3.842 -29.066  1.00  0.96           C  
ATOM   1254  O   PRO A  81      -0.530  -4.127 -30.125  1.00  0.96           O  
ATOM   1255  CB  PRO A  81      -3.219  -5.067 -28.540  1.00  0.96           C  
ATOM   1256  CG  PRO A  81      -3.826  -5.652 -27.280  1.00  0.96           C  
ATOM   1257  CD  PRO A  81      -3.066  -5.013 -26.145  1.00  0.96           C  
ATOM   1258  HA  PRO A  81      -1.223  -5.906 -28.429  1.00  0.96           H  
ATOM   1259 1HB  PRO A  81      -3.621  -4.073 -28.793  1.00  0.96           H  
ATOM   1260 2HB  PRO A  81      -3.368  -5.701 -29.427  1.00  0.96           H  
ATOM   1261 1HG  PRO A  81      -4.907  -5.434 -27.238  1.00  0.96           H  
ATOM   1262 2HG  PRO A  81      -3.727  -6.749 -27.285  1.00  0.96           H  
ATOM   1263 1HD  PRO A  81      -3.576  -4.099 -25.831  1.00  0.96           H  
ATOM   1264 2HD  PRO A  81      -2.991  -5.752 -25.342  1.00  0.96           H  
ATOM   1265  N   THR A  82      -1.201  -2.585 -28.625  1.00  1.02           N  
ATOM   1266  CA  THR A  82      -0.598  -1.410 -29.275  1.00  1.02           C  
ATOM   1267  C   THR A  82      -1.173  -1.017 -30.659  1.00  1.02           C  
ATOM   1268  O   THR A  82      -1.595   0.130 -30.867  1.00  1.02           O  
ATOM   1269  CB  THR A  82       0.926  -1.619 -29.337  1.00  1.02           C  
ATOM   1270  OG1 THR A  82       1.433  -1.816 -27.995  1.00  1.02           O  
ATOM   1271  CG2 THR A  82       1.572  -0.436 -29.895  1.00  1.02           C  
ATOM   1272  H   THR A  82      -1.696  -2.425 -27.764  1.00  1.02           H  
ATOM   1273  HA  THR A  82      -0.752  -0.566 -28.626  1.00  1.02           H  
ATOM   1274  HB  THR A  82       1.173  -2.467 -29.954  1.00  1.02           H  
ATOM   1275  HG1 THR A  82       1.015  -2.615 -27.587  1.00  1.02           H  
ATOM   1276 1HG2 THR A  82       2.643  -0.583 -29.924  1.00  1.02           H  
ATOM   1277 2HG2 THR A  82       1.203  -0.256 -30.906  1.00  1.02           H  
ATOM   1278 3HG2 THR A  82       1.339   0.408 -29.261  1.00  1.02           H  
ATOM   1279  N   ARG A  83      -1.202  -1.956 -31.601  1.00  1.07           N  
ATOM   1280  CA  ARG A  83      -1.760  -1.688 -32.933  1.00  1.07           C  
ATOM   1281  C   ARG A  83      -3.093  -2.420 -33.130  1.00  1.07           C  
ATOM   1282  O   ARG A  83      -3.278  -3.530 -32.626  1.00  1.07           O  
ATOM   1283  CB  ARG A  83      -0.821  -2.128 -34.057  1.00  1.07           C  
ATOM   1284  CG  ARG A  83       0.538  -1.411 -34.185  1.00  1.07           C  
ATOM   1285  CD  ARG A  83       1.200  -1.817 -35.487  1.00  1.07           C  
ATOM   1286  NE  ARG A  83       2.475  -1.133 -35.774  1.00  1.07           N  
ATOM   1287  CZ  ARG A  83       3.683  -1.559 -35.383  1.00  1.07           C  
ATOM   1288  NH1 ARG A  83       3.815  -2.659 -34.667  1.00  1.07           N  
ATOM   1289  NH2 ARG A  83       4.719  -0.857 -35.759  1.00  1.07           N  
ATOM   1290  H   ARG A  83      -0.837  -2.873 -31.363  1.00  1.07           H  
ATOM   1291  HA  ARG A  83      -1.939  -0.617 -33.033  1.00  1.07           H  
ATOM   1292 1HB  ARG A  83      -0.613  -3.190 -33.944  1.00  1.07           H  
ATOM   1293 2HB  ARG A  83      -1.336  -2.000 -35.009  1.00  1.07           H  
ATOM   1294 1HG  ARG A  83       0.387  -0.337 -34.187  1.00  1.07           H  
ATOM   1295 2HG  ARG A  83       1.185  -1.689 -33.354  1.00  1.07           H  
ATOM   1296 1HD  ARG A  83       1.392  -2.888 -35.468  1.00  1.07           H  
ATOM   1297 2HD  ARG A  83       0.516  -1.593 -36.304  1.00  1.07           H  
ATOM   1298  HE  ARG A  83       2.477  -0.260 -36.345  1.00  1.07           H  
ATOM   1299 1HH1 ARG A  83       2.994  -3.187 -34.404  1.00  1.07           H  
ATOM   1300 2HH1 ARG A  83       4.728  -2.986 -34.399  1.00  1.07           H  
ATOM   1301 1HH2 ARG A  83       4.537  -0.021 -36.339  1.00  1.07           H  
ATOM   1302 2HH2 ARG A  83       5.653  -1.123 -35.521  1.00  1.07           H  
ATOM   1303  N   GLY A  84      -3.995  -1.829 -33.924  1.00  1.10           N  
ATOM   1304  CA  GLY A  84      -5.278  -2.446 -34.253  1.00  1.10           C  
ATOM   1305  C   GLY A  84      -6.422  -1.713 -33.568  1.00  1.10           C  
ATOM   1306  O   GLY A  84      -6.239  -1.078 -32.526  1.00  1.10           O  
ATOM   1307  H   GLY A  84      -3.823  -0.896 -34.316  1.00  1.10           H  
ATOM   1308 1HA  GLY A  84      -5.423  -2.418 -35.333  1.00  1.10           H  
ATOM   1309 2HA  GLY A  84      -5.274  -3.493 -33.952  1.00  1.10           H  
ATOM   1310  N   LYS A  85      -7.626  -1.825 -34.117  1.00  1.09           N  
ATOM   1311  CA  LYS A  85      -8.764  -1.108 -33.545  1.00  1.09           C  
ATOM   1312  C   LYS A  85      -9.286  -1.778 -32.283  1.00  1.09           C  
ATOM   1313  O   LYS A  85     -10.324  -2.441 -32.284  1.00  1.09           O  
ATOM   1314  CB  LYS A  85      -9.887  -0.980 -34.570  1.00  1.09           C  
ATOM   1315  CG  LYS A  85      -9.833   0.284 -35.446  1.00  1.09           C  
ATOM   1316  CD  LYS A  85      -8.606   0.327 -36.361  1.00  1.09           C  
ATOM   1317  CE  LYS A  85      -8.652   1.564 -37.278  1.00  1.09           C  
ATOM   1318  NZ  LYS A  85      -7.391   1.753 -38.051  1.00  1.09           N  
ATOM   1319  H   LYS A  85      -7.747  -2.376 -34.954  1.00  1.09           H  
ATOM   1320  HA  LYS A  85      -8.435  -0.106 -33.272  1.00  1.09           H  
ATOM   1321 1HB  LYS A  85      -9.874  -1.846 -35.232  1.00  1.09           H  
ATOM   1322 2HB  LYS A  85     -10.846  -0.982 -34.052  1.00  1.09           H  
ATOM   1323 1HG  LYS A  85     -10.732   0.334 -36.062  1.00  1.09           H  
ATOM   1324 2HG  LYS A  85      -9.811   1.163 -34.800  1.00  1.09           H  
ATOM   1325 1HD  LYS A  85      -7.701   0.365 -35.762  1.00  1.09           H  
ATOM   1326 2HD  LYS A  85      -8.572  -0.569 -36.976  1.00  1.09           H  
ATOM   1327 1HE  LYS A  85      -9.478   1.448 -37.977  1.00  1.09           H  
ATOM   1328 2HE  LYS A  85      -8.824   2.452 -36.670  1.00  1.09           H  
ATOM   1329 1HZ  LYS A  85      -7.462   2.568 -38.631  1.00  1.09           H  
ATOM   1330 2HZ  LYS A  85      -6.611   1.884 -37.390  1.00  1.09           H  
ATOM   1331 3HZ  LYS A  85      -7.208   0.949 -38.622  1.00  1.09           H  
ATOM   1332  N   LYS A  86      -8.532  -1.595 -31.211  1.00  1.06           N  
ATOM   1333  CA  LYS A  86      -8.816  -2.182 -29.919  1.00  1.06           C  
ATOM   1334  C   LYS A  86      -9.412  -1.162 -28.972  1.00  1.06           C  
ATOM   1335  O   LYS A  86      -9.186   0.045 -29.095  1.00  1.06           O  
ATOM   1336  CB  LYS A  86      -7.543  -2.758 -29.299  1.00  1.06           C  
ATOM   1337  CG  LYS A  86      -6.827  -3.799 -30.153  1.00  1.06           C  
ATOM   1338  CD  LYS A  86      -7.681  -5.037 -30.387  1.00  1.06           C  
ATOM   1339  CE  LYS A  86      -6.899  -6.098 -31.158  1.00  1.06           C  
ATOM   1340  NZ  LYS A  86      -7.738  -7.296 -31.469  1.00  1.06           N  
ATOM   1341  H   LYS A  86      -7.683  -1.050 -31.343  1.00  1.06           H  
ATOM   1342  HA  LYS A  86      -9.543  -2.985 -30.051  1.00  1.06           H  
ATOM   1343 1HB  LYS A  86      -6.836  -1.949 -29.114  1.00  1.06           H  
ATOM   1344 2HB  LYS A  86      -7.780  -3.213 -28.335  1.00  1.06           H  
ATOM   1345 1HG  LYS A  86      -6.565  -3.362 -31.114  1.00  1.06           H  
ATOM   1346 2HG  LYS A  86      -5.910  -4.098 -29.660  1.00  1.06           H  
ATOM   1347 1HD  LYS A  86      -7.996  -5.450 -29.425  1.00  1.06           H  
ATOM   1348 2HD  LYS A  86      -8.572  -4.762 -30.956  1.00  1.06           H  
ATOM   1349 1HE  LYS A  86      -6.540  -5.663 -32.091  1.00  1.06           H  
ATOM   1350 2HE  LYS A  86      -6.041  -6.410 -30.561  1.00  1.06           H  
ATOM   1351 1HZ  LYS A  86      -7.188  -7.973 -31.979  1.00  1.06           H  
ATOM   1352 2HZ  LYS A  86      -8.068  -7.712 -30.607  1.00  1.06           H  
ATOM   1353 3HZ  LYS A  86      -8.531  -7.014 -32.030  1.00  1.06           H  
ATOM   1354  N   LYS A  87     -10.152  -1.662 -28.005  1.00  1.00           N  
ATOM   1355  CA  LYS A  87     -10.712  -0.831 -26.962  1.00  1.00           C  
ATOM   1356  C   LYS A  87      -9.940  -1.057 -25.682  1.00  1.00           C  
ATOM   1357  O   LYS A  87      -9.371  -2.132 -25.471  1.00  1.00           O  
ATOM   1358  CB  LYS A  87     -12.185  -1.172 -26.746  1.00  1.00           C  
ATOM   1359  CG  LYS A  87     -13.081  -0.881 -27.945  1.00  1.00           C  
ATOM   1360  CD  LYS A  87     -14.536  -1.228 -27.648  1.00  1.00           C  
ATOM   1361  CE  LYS A  87     -15.431  -0.946 -28.849  1.00  1.00           C  
ATOM   1362  NZ  LYS A  87     -16.853  -1.293 -28.573  1.00  1.00           N  
ATOM   1363  H   LYS A  87     -10.322  -2.653 -27.987  1.00  1.00           H  
ATOM   1364  HA  LYS A  87     -10.616   0.220 -27.240  1.00  1.00           H  
ATOM   1365 1HB  LYS A  87     -12.280  -2.230 -26.497  1.00  1.00           H  
ATOM   1366 2HB  LYS A  87     -12.563  -0.607 -25.890  1.00  1.00           H  
ATOM   1367 1HG  LYS A  87     -13.013   0.178 -28.199  1.00  1.00           H  
ATOM   1368 2HG  LYS A  87     -12.745  -1.463 -28.803  1.00  1.00           H  
ATOM   1369 1HD  LYS A  87     -14.612  -2.285 -27.391  1.00  1.00           H  
ATOM   1370 2HD  LYS A  87     -14.885  -0.640 -26.800  1.00  1.00           H  
ATOM   1371 1HE  LYS A  87     -15.368   0.112 -29.099  1.00  1.00           H  
ATOM   1372 2HE  LYS A  87     -15.083  -1.532 -29.699  1.00  1.00           H  
ATOM   1373 1HZ  LYS A  87     -17.412  -1.093 -29.390  1.00  1.00           H  
ATOM   1374 2HZ  LYS A  87     -16.923  -2.277 -28.351  1.00  1.00           H  
ATOM   1375 3HZ  LYS A  87     -17.188  -0.747 -27.794  1.00  1.00           H  
ATOM   1376  N   LEU A  88      -9.932  -0.075 -24.798  1.00  0.94           N  
ATOM   1377  CA  LEU A  88      -9.338  -0.346 -23.508  1.00  0.94           C  
ATOM   1378  C   LEU A  88     -10.371  -1.174 -22.746  1.00  0.94           C  
ATOM   1379  O   LEU A  88     -11.553  -0.830 -22.767  1.00  0.94           O  
ATOM   1380  CB  LEU A  88      -9.020   0.980 -22.778  1.00  0.94           C  
ATOM   1381  CG  LEU A  88      -7.929   1.928 -23.440  1.00  0.94           C  
ATOM   1382  CD1 LEU A  88      -7.832   3.240 -22.633  1.00  0.94           C  
ATOM   1383  CD2 LEU A  88      -6.559   1.225 -23.469  1.00  0.94           C  
ATOM   1384  H   LEU A  88     -10.363   0.815 -24.997  1.00  0.94           H  
ATOM   1385  HA  LEU A  88      -8.428  -0.932 -23.629  1.00  0.94           H  
ATOM   1386 1HB  LEU A  88      -9.945   1.555 -22.704  1.00  0.94           H  
ATOM   1387 2HB  LEU A  88      -8.705   0.751 -21.783  1.00  0.94           H  
ATOM   1388  HG  LEU A  88      -8.234   2.174 -24.459  1.00  0.94           H  
ATOM   1389 1HD1 LEU A  88      -7.091   3.897 -23.094  1.00  0.94           H  
ATOM   1390 2HD1 LEU A  88      -8.803   3.736 -22.628  1.00  0.94           H  
ATOM   1391 3HD1 LEU A  88      -7.530   3.018 -21.608  1.00  0.94           H  
ATOM   1392 1HD2 LEU A  88      -5.817   1.885 -23.927  1.00  0.94           H  
ATOM   1393 2HD2 LEU A  88      -6.253   0.988 -22.456  1.00  0.94           H  
ATOM   1394 3HD2 LEU A  88      -6.632   0.306 -24.049  1.00  0.94           H  
ATOM   1395  N   SER A  89      -9.948  -2.274 -22.131  1.00  0.88           N  
ATOM   1396  CA  SER A  89     -10.835  -3.112 -21.316  1.00  0.88           C  
ATOM   1397  C   SER A  89     -10.037  -4.092 -20.463  1.00  0.88           C  
ATOM   1398  O   SER A  89      -8.952  -4.518 -20.872  1.00  0.88           O  
ATOM   1399  CB  SER A  89     -11.807  -3.891 -22.186  1.00  0.88           C  
ATOM   1400  OG  SER A  89     -11.127  -4.839 -22.967  1.00  0.88           O  
ATOM   1401  H   SER A  89      -8.972  -2.515 -22.203  1.00  0.88           H  
ATOM   1402  HA  SER A  89     -11.398  -2.461 -20.671  1.00  0.88           H  
ATOM   1403 1HB  SER A  89     -12.541  -4.394 -21.552  1.00  0.88           H  
ATOM   1404 2HB  SER A  89     -12.353  -3.212 -22.833  1.00  0.88           H  
ATOM   1405  HG  SER A  89     -11.752  -5.115 -23.649  1.00  0.88           H  
ATOM   1406  N   ILE A  90     -10.633  -4.615 -19.392  1.00  0.83           N  
ATOM   1407  CA  ILE A  90      -9.947  -5.638 -18.588  1.00  0.83           C  
ATOM   1408  C   ILE A  90      -9.640  -6.903 -19.393  1.00  0.83           C  
ATOM   1409  O   ILE A  90      -8.640  -7.579 -19.158  1.00  0.83           O  
ATOM   1410  CB  ILE A  90     -10.721  -5.986 -17.312  1.00  0.83           C  
ATOM   1411  CG1 ILE A  90      -9.787  -6.733 -16.384  1.00  0.83           C  
ATOM   1412  CG2 ILE A  90     -11.960  -6.843 -17.608  1.00  0.83           C  
ATOM   1413  CD1 ILE A  90      -8.639  -5.885 -15.888  1.00  0.83           C  
ATOM   1414  H   ILE A  90     -11.503  -4.192 -19.078  1.00  0.83           H  
ATOM   1415  HA  ILE A  90      -8.996  -5.231 -18.263  1.00  0.83           H  
ATOM   1416  HB  ILE A  90     -11.025  -5.057 -16.821  1.00  0.83           H  
ATOM   1417 1HG1 ILE A  90     -10.343  -7.098 -15.549  1.00  0.83           H  
ATOM   1418 2HG1 ILE A  90      -9.374  -7.587 -16.918  1.00  0.83           H  
ATOM   1419 1HG2 ILE A  90     -12.475  -7.055 -16.670  1.00  0.83           H  
ATOM   1420 2HG2 ILE A  90     -12.619  -6.326 -18.268  1.00  0.83           H  
ATOM   1421 3HG2 ILE A  90     -11.660  -7.780 -18.067  1.00  0.83           H  
ATOM   1422 1HD1 ILE A  90      -8.009  -6.479 -15.244  1.00  0.83           H  
ATOM   1423 2HD1 ILE A  90      -8.054  -5.523 -16.734  1.00  0.83           H  
ATOM   1424 3HD1 ILE A  90      -9.042  -5.042 -15.338  1.00  0.83           H  
ATOM   1425  N   LYS A  91     -10.466  -7.190 -20.389  1.00  0.80           N  
ATOM   1426  CA  LYS A  91     -10.281  -8.323 -21.289  1.00  0.80           C  
ATOM   1427  C   LYS A  91      -8.944  -8.241 -22.027  1.00  0.80           C  
ATOM   1428  O   LYS A  91      -8.379  -9.258 -22.432  1.00  0.80           O  
ATOM   1429  CB  LYS A  91     -11.447  -8.406 -22.253  1.00  0.80           C  
ATOM   1430  CG  LYS A  91     -11.468  -9.586 -23.181  1.00  0.80           C  
ATOM   1431  CD  LYS A  91     -12.804  -9.610 -23.878  1.00  0.80           C  
ATOM   1432  CE  LYS A  91     -12.939 -10.697 -24.900  1.00  0.80           C  
ATOM   1433  NZ  LYS A  91     -14.312 -10.694 -25.477  1.00  0.80           N  
ATOM   1434  H   LYS A  91     -11.256  -6.579 -20.530  1.00  0.80           H  
ATOM   1435  HA  LYS A  91     -10.270  -9.234 -20.690  1.00  0.80           H  
ATOM   1436 1HB  LYS A  91     -12.382  -8.408 -21.692  1.00  0.80           H  
ATOM   1437 2HB  LYS A  91     -11.449  -7.513 -22.878  1.00  0.80           H  
ATOM   1438 1HG  LYS A  91     -10.674  -9.486 -23.922  1.00  0.80           H  
ATOM   1439 2HG  LYS A  91     -11.324 -10.510 -22.624  1.00  0.80           H  
ATOM   1440 1HD  LYS A  91     -13.587  -9.750 -23.130  1.00  0.80           H  
ATOM   1441 2HD  LYS A  91     -12.976  -8.649 -24.366  1.00  0.80           H  
ATOM   1442 1HE  LYS A  91     -12.219 -10.525 -25.698  1.00  0.80           H  
ATOM   1443 2HE  LYS A  91     -12.743 -11.666 -24.445  1.00  0.80           H  
ATOM   1444 1HZ  LYS A  91     -14.396 -11.416 -26.172  1.00  0.80           H  
ATOM   1445 2HZ  LYS A  91     -14.990 -10.859 -24.734  1.00  0.80           H  
ATOM   1446 3HZ  LYS A  91     -14.502  -9.789 -25.898  1.00  0.80           H  
ATOM   1447  N   HIS A  92      -8.466  -7.013 -22.232  1.00  0.77           N  
ATOM   1448  CA  HIS A  92      -7.233  -6.728 -22.934  1.00  0.77           C  
ATOM   1449  C   HIS A  92      -6.139  -6.331 -21.943  1.00  0.77           C  
ATOM   1450  O   HIS A  92      -5.113  -5.770 -22.332  1.00  0.77           O  
ATOM   1451  CB  HIS A  92      -7.465  -5.592 -23.938  1.00  0.77           C  
ATOM   1452  CG  HIS A  92      -8.436  -5.944 -25.050  1.00  0.77           C  
ATOM   1453  ND1 HIS A  92      -9.087  -4.983 -25.812  1.00  0.77           N  
ATOM   1454  CD2 HIS A  92      -8.859  -7.143 -25.518  1.00  0.77           C  
ATOM   1455  CE1 HIS A  92      -9.867  -5.581 -26.695  1.00  0.77           C  
ATOM   1456  NE2 HIS A  92      -9.745  -6.891 -26.543  1.00  0.77           N  
ATOM   1457  H   HIS A  92      -8.961  -6.213 -21.848  1.00  0.77           H  
ATOM   1458  HA  HIS A  92      -6.900  -7.612 -23.475  1.00  0.77           H  
ATOM   1459 1HB  HIS A  92      -7.864  -4.722 -23.407  1.00  0.77           H  
ATOM   1460 2HB  HIS A  92      -6.517  -5.297 -24.384  1.00  0.77           H  
ATOM   1461  HD1 HIS A  92      -9.033  -3.968 -25.698  1.00  0.77           H  
ATOM   1462  HD2 HIS A  92      -8.627  -8.172 -25.235  1.00  0.77           H  
ATOM   1463  HE1 HIS A  92     -10.465  -4.994 -27.388  1.00  0.77           H  
ATOM   1464  N   GLY A  93      -6.355  -6.641 -20.656  1.00  0.74           N  
ATOM   1465  CA  GLY A  93      -5.398  -6.345 -19.604  1.00  0.74           C  
ATOM   1466  C   GLY A  93      -5.496  -4.942 -19.012  1.00  0.74           C  
ATOM   1467  O   GLY A  93      -4.562  -4.511 -18.335  1.00  0.74           O  
ATOM   1468  H   GLY A  93      -7.218  -7.101 -20.378  1.00  0.74           H  
ATOM   1469 1HA  GLY A  93      -5.531  -7.075 -18.804  1.00  0.74           H  
ATOM   1470 2HA  GLY A  93      -4.394  -6.492 -19.996  1.00  0.74           H  
ATOM   1471  N   VAL A  94      -6.599  -4.220 -19.254  1.00  0.70           N  
ATOM   1472  CA  VAL A  94      -6.719  -2.850 -18.747  1.00  0.70           C  
ATOM   1473  C   VAL A  94      -7.794  -2.604 -17.687  1.00  0.70           C  
ATOM   1474  O   VAL A  94      -8.978  -2.822 -17.919  1.00  0.70           O  
ATOM   1475  CB  VAL A  94      -7.070  -1.901 -19.901  1.00  0.70           C  
ATOM   1476  CG1 VAL A  94      -7.186  -0.530 -19.346  1.00  0.70           C  
ATOM   1477  CG2 VAL A  94      -6.057  -2.019 -21.025  1.00  0.70           C  
ATOM   1478  H   VAL A  94      -7.356  -4.600 -19.818  1.00  0.70           H  
ATOM   1479  HA  VAL A  94      -5.764  -2.563 -18.318  1.00  0.70           H  
ATOM   1480  HB  VAL A  94      -8.023  -2.152 -20.289  1.00  0.70           H  
ATOM   1481 1HG1 VAL A  94      -7.438   0.169 -20.115  1.00  0.70           H  
ATOM   1482 2HG1 VAL A  94      -7.955  -0.502 -18.582  1.00  0.70           H  
ATOM   1483 3HG1 VAL A  94      -6.241  -0.276 -18.908  1.00  0.70           H  
ATOM   1484 1HG2 VAL A  94      -6.335  -1.351 -21.832  1.00  0.70           H  
ATOM   1485 2HG2 VAL A  94      -5.086  -1.760 -20.680  1.00  0.70           H  
ATOM   1486 3HG2 VAL A  94      -6.045  -3.048 -21.396  1.00  0.70           H  
ATOM   1487  N   ALA A  95      -7.390  -2.081 -16.538  1.00  0.67           N  
ATOM   1488  CA  ALA A  95      -8.343  -1.709 -15.507  1.00  0.67           C  
ATOM   1489  C   ALA A  95      -8.410  -0.194 -15.473  1.00  0.67           C  
ATOM   1490  O   ALA A  95      -7.432   0.478 -15.150  1.00  0.67           O  
ATOM   1491  CB  ALA A  95      -7.953  -2.263 -14.172  1.00  0.67           C  
ATOM   1492  H   ALA A  95      -6.401  -1.904 -16.380  1.00  0.67           H  
ATOM   1493  HA  ALA A  95      -9.326  -2.092 -15.779  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95      -8.684  -1.967 -13.421  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95      -7.912  -3.341 -14.233  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95      -6.973  -1.881 -13.895  1.00  0.67           H  
ATOM   1497  N   ALA A  96      -9.543   0.362 -15.851  1.00  0.65           N  
ATOM   1498  CA  ALA A  96      -9.636   1.810 -15.952  1.00  0.65           C  
ATOM   1499  C   ALA A  96     -11.054   2.291 -15.856  1.00  0.65           C  
ATOM   1500  O   ALA A  96     -11.990   1.512 -16.074  1.00  0.65           O  
ATOM   1501  CB  ALA A  96      -9.041   2.286 -17.268  1.00  0.65           C  
ATOM   1502  H   ALA A  96     -10.329  -0.222 -16.098  1.00  0.65           H  
ATOM   1503  HA  ALA A  96      -9.081   2.249 -15.138  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96      -9.103   3.360 -17.280  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96      -8.003   1.981 -17.356  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96      -9.606   1.870 -18.099  1.00  0.65           H  
ATOM   1507  N   ILE A  97     -11.205   3.563 -15.516  1.00  0.65           N  
ATOM   1508  CA  ILE A  97     -12.520   4.178 -15.562  1.00  0.65           C  
ATOM   1509  C   ILE A  97     -12.434   5.441 -16.366  1.00  0.65           C  
ATOM   1510  O   ILE A  97     -11.354   6.012 -16.548  1.00  0.65           O  
ATOM   1511  CB  ILE A  97     -13.098   4.565 -14.203  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97     -12.267   5.635 -13.538  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97     -13.177   3.371 -13.326  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97     -12.951   6.206 -12.313  1.00  0.65           C  
ATOM   1515  H   ILE A  97     -10.375   4.119 -15.291  1.00  0.65           H  
ATOM   1516  HA  ILE A  97     -13.215   3.508 -16.057  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -14.101   4.969 -14.346  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97     -11.320   5.212 -13.260  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97     -12.083   6.445 -14.242  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -13.601   3.688 -12.399  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -13.803   2.611 -13.785  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97     -12.188   2.972 -13.166  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97     -12.321   6.966 -11.864  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97     -13.903   6.652 -12.607  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97     -13.136   5.415 -11.599  1.00  0.65           H  
ATOM   1526  N   GLY A  98     -13.576   5.940 -16.767  1.00  0.68           N  
ATOM   1527  CA  GLY A  98     -13.547   7.180 -17.488  1.00  0.68           C  
ATOM   1528  C   GLY A  98     -14.900   7.750 -17.785  1.00  0.68           C  
ATOM   1529  O   GLY A  98     -15.925   7.300 -17.268  1.00  0.68           O  
ATOM   1530  H   GLY A  98     -14.439   5.418 -16.620  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98     -12.953   7.914 -16.942  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98     -13.041   7.000 -18.427  1.00  0.68           H  
ATOM   1533  N   LYS A  99     -14.880   8.770 -18.613  1.00  0.74           N  
ATOM   1534  CA  LYS A  99     -16.068   9.512 -18.966  1.00  0.74           C  
ATOM   1535  C   LYS A  99     -16.218   9.602 -20.477  1.00  0.74           C  
ATOM   1536  O   LYS A  99     -15.237   9.841 -21.192  1.00  0.74           O  
ATOM   1537  CB  LYS A  99     -16.007  10.899 -18.343  1.00  0.74           C  
ATOM   1538  CG  LYS A  99     -17.215  11.743 -18.613  1.00  0.74           C  
ATOM   1539  CD  LYS A  99     -17.147  13.102 -17.928  1.00  0.74           C  
ATOM   1540  CE  LYS A  99     -18.357  13.905 -18.337  1.00  0.74           C  
ATOM   1541  NZ  LYS A  99     -18.407  15.273 -17.753  1.00  0.74           N  
ATOM   1542  H   LYS A  99     -13.972   9.034 -18.993  1.00  0.74           H  
ATOM   1543  HA  LYS A  99     -16.937   8.990 -18.573  1.00  0.74           H  
ATOM   1544 1HB  LYS A  99     -15.881  10.810 -17.277  1.00  0.74           H  
ATOM   1545 2HB  LYS A  99     -15.141  11.430 -18.730  1.00  0.74           H  
ATOM   1546 1HG  LYS A  99     -17.317  11.907 -19.689  1.00  0.74           H  
ATOM   1547 2HG  LYS A  99     -18.106  11.215 -18.259  1.00  0.74           H  
ATOM   1548 1HD  LYS A  99     -17.141  12.986 -16.845  1.00  0.74           H  
ATOM   1549 2HD  LYS A  99     -16.246  13.629 -18.238  1.00  0.74           H  
ATOM   1550 1HE  LYS A  99     -18.344  13.989 -19.425  1.00  0.74           H  
ATOM   1551 2HE  LYS A  99     -19.249  13.360 -18.029  1.00  0.74           H  
ATOM   1552 1HZ  LYS A  99     -19.237  15.744 -18.079  1.00  0.74           H  
ATOM   1553 2HZ  LYS A  99     -18.444  15.240 -16.732  1.00  0.74           H  
ATOM   1554 3HZ  LYS A  99     -17.598  15.793 -18.031  1.00  0.74           H  
ATOM   1555  N   GLU A 100     -17.441   9.368 -20.954  1.00  0.80           N  
ATOM   1556  CA  GLU A 100     -17.778   9.426 -22.377  1.00  0.80           C  
ATOM   1557  C   GLU A 100     -19.048  10.236 -22.641  1.00  0.80           C  
ATOM   1558  O   GLU A 100     -19.924  10.353 -21.784  1.00  0.80           O  
ATOM   1559  CB  GLU A 100     -17.932   8.013 -22.972  1.00  0.80           C  
ATOM   1560  CG  GLU A 100     -16.643   7.191 -23.061  1.00  0.80           C  
ATOM   1561  CD  GLU A 100     -16.844   5.797 -23.659  1.00  0.80           C  
ATOM   1562  OE1 GLU A 100     -17.949   5.474 -24.024  1.00  0.80           O  
ATOM   1563  OE2 GLU A 100     -15.878   5.060 -23.729  1.00  0.80           O  
ATOM   1564  H   GLU A 100     -18.182   9.166 -20.280  1.00  0.80           H  
ATOM   1565  HA  GLU A 100     -16.963   9.923 -22.899  1.00  0.80           H  
ATOM   1566 1HB  GLU A 100     -18.643   7.446 -22.365  1.00  0.80           H  
ATOM   1567 2HB  GLU A 100     -18.350   8.086 -23.975  1.00  0.80           H  
ATOM   1568 1HG  GLU A 100     -15.946   7.735 -23.698  1.00  0.80           H  
ATOM   1569 2HG  GLU A 100     -16.187   7.119 -22.090  1.00  0.80           H  
ATOM   1570  N   GLY A 101     -19.160  10.773 -23.851  1.00  0.86           N  
ATOM   1571  CA  GLY A 101     -20.355  11.512 -24.238  1.00  0.86           C  
ATOM   1572  C   GLY A 101     -20.555  12.741 -23.361  1.00  0.86           C  
ATOM   1573  O   GLY A 101     -19.670  13.589 -23.273  1.00  0.86           O  
ATOM   1574  H   GLY A 101     -18.408  10.658 -24.515  1.00  0.86           H  
ATOM   1575 1HA  GLY A 101     -20.275  11.814 -25.282  1.00  0.86           H  
ATOM   1576 2HA  GLY A 101     -21.224  10.860 -24.159  1.00  0.86           H  
ATOM   1577  N   GLY A 102     -21.732  12.832 -22.748  1.00  0.89           N  
ATOM   1578  CA  GLY A 102     -22.098  13.947 -21.884  1.00  0.89           C  
ATOM   1579  C   GLY A 102     -21.855  13.618 -20.415  1.00  0.89           C  
ATOM   1580  O   GLY A 102     -20.818  13.953 -19.858  1.00  0.89           O  
ATOM   1581  H   GLY A 102     -22.393  12.083 -22.883  1.00  0.89           H  
ATOM   1582 1HA  GLY A 102     -21.519  14.829 -22.161  1.00  0.89           H  
ATOM   1583 2HA  GLY A 102     -23.148  14.194 -22.031  1.00  0.89           H  
ATOM   1584  N   ASP A 103     -22.832  12.989 -19.772  1.00  0.87           N  
ATOM   1585  CA  ASP A 103     -22.739  12.680 -18.345  1.00  0.87           C  
ATOM   1586  C   ASP A 103     -22.453  11.205 -18.036  1.00  0.87           C  
ATOM   1587  O   ASP A 103     -22.679  10.757 -16.911  1.00  0.87           O  
ATOM   1588  CB  ASP A 103     -24.043  13.074 -17.652  1.00  0.87           C  
ATOM   1589  CG  ASP A 103     -24.315  14.579 -17.696  1.00  0.87           C  
ATOM   1590  OD1 ASP A 103     -23.404  15.338 -17.475  1.00  0.87           O  
ATOM   1591  OD2 ASP A 103     -25.433  14.949 -17.967  1.00  0.87           O  
ATOM   1592  H   ASP A 103     -23.664  12.725 -20.277  1.00  0.87           H  
ATOM   1593  HA  ASP A 103     -21.929  13.271 -17.918  1.00  0.87           H  
ATOM   1594 1HB  ASP A 103     -24.876  12.552 -18.123  1.00  0.87           H  
ATOM   1595 2HB  ASP A 103     -24.008  12.757 -16.610  1.00  0.87           H  
ATOM   1596  N   LYS A 104     -22.006  10.427 -19.018  1.00  0.83           N  
ATOM   1597  CA  LYS A 104     -21.801   9.003 -18.756  1.00  0.83           C  
ATOM   1598  C   LYS A 104     -20.440   8.610 -18.207  1.00  0.83           C  
ATOM   1599  O   LYS A 104     -19.393   8.874 -18.801  1.00  0.83           O  
ATOM   1600  CB  LYS A 104     -22.052   8.172 -20.016  1.00  0.83           C  
ATOM   1601  CG  LYS A 104     -21.898   6.655 -19.795  1.00  0.83           C  
ATOM   1602  CD  LYS A 104     -22.218   5.861 -21.049  1.00  0.83           C  
ATOM   1603  CE  LYS A 104     -22.023   4.368 -20.817  1.00  0.83           C  
ATOM   1604  NZ  LYS A 104     -22.365   3.571 -22.032  1.00  0.83           N  
ATOM   1605  H   LYS A 104     -21.791  10.813 -19.931  1.00  0.83           H  
ATOM   1606  HA  LYS A 104     -22.540   8.698 -18.015  1.00  0.83           H  
ATOM   1607 1HB  LYS A 104     -23.058   8.363 -20.387  1.00  0.83           H  
ATOM   1608 2HB  LYS A 104     -21.351   8.469 -20.795  1.00  0.83           H  
ATOM   1609 1HG  LYS A 104     -20.867   6.438 -19.505  1.00  0.83           H  
ATOM   1610 2HG  LYS A 104     -22.555   6.333 -18.984  1.00  0.83           H  
ATOM   1611 1HD  LYS A 104     -23.251   6.047 -21.349  1.00  0.83           H  
ATOM   1612 2HD  LYS A 104     -21.556   6.180 -21.856  1.00  0.83           H  
ATOM   1613 1HE  LYS A 104     -20.982   4.184 -20.554  1.00  0.83           H  
ATOM   1614 2HE  LYS A 104     -22.659   4.046 -19.989  1.00  0.83           H  
ATOM   1615 1HZ  LYS A 104     -22.223   2.589 -21.844  1.00  0.83           H  
ATOM   1616 2HZ  LYS A 104     -23.334   3.730 -22.278  1.00  0.83           H  
ATOM   1617 3HZ  LYS A 104     -21.771   3.858 -22.800  1.00  0.83           H  
ATOM   1618  N   TRP A 105     -20.471   7.909 -17.084  1.00  0.77           N  
ATOM   1619  CA  TRP A 105     -19.259   7.350 -16.503  1.00  0.77           C  
ATOM   1620  C   TRP A 105     -19.272   5.855 -16.656  1.00  0.77           C  
ATOM   1621  O   TRP A 105     -20.324   5.214 -16.568  1.00  0.77           O  
ATOM   1622  CB  TRP A 105     -19.082   7.739 -15.051  1.00  0.77           C  
ATOM   1623  CG  TRP A 105     -18.622   9.078 -14.887  1.00  0.77           C  
ATOM   1624  CD1 TRP A 105     -19.322  10.241 -14.860  1.00  0.77           C  
ATOM   1625  CD2 TRP A 105     -17.252   9.418 -14.697  1.00  0.77           C  
ATOM   1626  NE1 TRP A 105     -18.463  11.284 -14.692  1.00  0.77           N  
ATOM   1627  CE2 TRP A 105     -17.186  10.787 -14.604  1.00  0.77           C  
ATOM   1628  CE3 TRP A 105     -16.074   8.657 -14.601  1.00  0.77           C  
ATOM   1629  CZ2 TRP A 105     -16.003  11.426 -14.455  1.00  0.77           C  
ATOM   1630  CZ3 TRP A 105     -14.882   9.302 -14.427  1.00  0.77           C  
ATOM   1631  CH2 TRP A 105     -14.849  10.649 -14.360  1.00  0.77           C  
ATOM   1632  H   TRP A 105     -21.361   7.751 -16.626  1.00  0.77           H  
ATOM   1633  HA  TRP A 105     -18.400   7.734 -17.050  1.00  0.77           H  
ATOM   1634 1HB  TRP A 105     -20.021   7.610 -14.507  1.00  0.77           H  
ATOM   1635 2HB  TRP A 105     -18.341   7.088 -14.604  1.00  0.77           H  
ATOM   1636  HD1 TRP A 105     -20.406  10.329 -14.962  1.00  0.77           H  
ATOM   1637  HE1 TRP A 105     -18.737  12.289 -14.624  1.00  0.77           H  
ATOM   1638  HE3 TRP A 105     -16.112   7.569 -14.672  1.00  0.77           H  
ATOM   1639  HZ2 TRP A 105     -15.945  12.508 -14.410  1.00  0.77           H  
ATOM   1640  HZ3 TRP A 105     -13.967   8.708 -14.354  1.00  0.77           H  
ATOM   1641  HH2 TRP A 105     -13.899  11.139 -14.228  1.00  0.77           H  
ATOM   1642  N   LEU A 106     -18.103   5.295 -16.885  1.00  0.73           N  
ATOM   1643  CA  LEU A 106     -18.018   3.862 -17.062  1.00  0.73           C  
ATOM   1644  C   LEU A 106     -16.710   3.219 -16.648  1.00  0.73           C  
ATOM   1645  O   LEU A 106     -15.646   3.849 -16.613  1.00  0.73           O  
ATOM   1646  CB  LEU A 106     -18.292   3.513 -18.525  1.00  0.73           C  
ATOM   1647  CG  LEU A 106     -17.258   3.957 -19.507  1.00  0.73           C  
ATOM   1648  CD1 LEU A 106     -17.444   3.199 -20.801  1.00  0.73           C  
ATOM   1649  CD2 LEU A 106     -17.404   5.455 -19.738  1.00  0.73           C  
ATOM   1650  H   LEU A 106     -17.276   5.887 -16.957  1.00  0.73           H  
ATOM   1651  HA  LEU A 106     -18.807   3.423 -16.465  1.00  0.73           H  
ATOM   1652 1HB  LEU A 106     -18.378   2.426 -18.603  1.00  0.73           H  
ATOM   1653 2HB  LEU A 106     -19.242   3.952 -18.812  1.00  0.73           H  
ATOM   1654  HG  LEU A 106     -16.268   3.741 -19.117  1.00  0.73           H  
ATOM   1655 1HD1 LEU A 106     -16.698   3.517 -21.524  1.00  0.73           H  
ATOM   1656 2HD1 LEU A 106     -17.332   2.138 -20.610  1.00  0.73           H  
ATOM   1657 3HD1 LEU A 106     -18.433   3.399 -21.203  1.00  0.73           H  
ATOM   1658 1HD2 LEU A 106     -16.652   5.767 -20.435  1.00  0.73           H  
ATOM   1659 2HD2 LEU A 106     -18.391   5.681 -20.139  1.00  0.73           H  
ATOM   1660 3HD2 LEU A 106     -17.267   5.984 -18.814  1.00  0.73           H  
ATOM   1661  N   ALA A 107     -16.800   1.931 -16.346  1.00  0.70           N  
ATOM   1662  CA  ALA A 107     -15.621   1.123 -16.110  1.00  0.70           C  
ATOM   1663  C   ALA A 107     -15.308   0.320 -17.353  1.00  0.70           C  
ATOM   1664  O   ALA A 107     -16.183  -0.304 -17.970  1.00  0.70           O  
ATOM   1665  CB  ALA A 107     -15.800   0.210 -14.940  1.00  0.70           C  
ATOM   1666  H   ALA A 107     -17.726   1.507 -16.330  1.00  0.70           H  
ATOM   1667  HA  ALA A 107     -14.779   1.783 -15.913  1.00  0.70           H  
ATOM   1668 1HB  ALA A 107     -14.891  -0.363 -14.814  1.00  0.70           H  
ATOM   1669 2HB  ALA A 107     -15.989   0.791 -14.055  1.00  0.70           H  
ATOM   1670 3HB  ALA A 107     -16.625  -0.462 -15.120  1.00  0.70           H  
ATOM   1671  N   TYR A 108     -14.038   0.253 -17.688  1.00  0.69           N  
ATOM   1672  CA  TYR A 108     -13.615  -0.445 -18.886  1.00  0.69           C  
ATOM   1673  C   TYR A 108     -13.411  -1.936 -18.699  1.00  0.69           C  
ATOM   1674  O   TYR A 108     -12.304  -2.454 -18.556  1.00  0.69           O  
ATOM   1675  CB  TYR A 108     -12.430   0.290 -19.463  1.00  0.69           C  
ATOM   1676  CG  TYR A 108     -12.914   1.585 -20.015  1.00  0.69           C  
ATOM   1677  CD1 TYR A 108     -12.957   2.704 -19.228  1.00  0.69           C  
ATOM   1678  CD2 TYR A 108     -13.347   1.640 -21.324  1.00  0.69           C  
ATOM   1679  CE1 TYR A 108     -13.434   3.866 -19.743  1.00  0.69           C  
ATOM   1680  CE2 TYR A 108     -13.818   2.814 -21.843  1.00  0.69           C  
ATOM   1681  CZ  TYR A 108     -13.862   3.924 -21.057  1.00  0.69           C  
ATOM   1682  OH  TYR A 108     -14.329   5.115 -21.563  1.00  0.69           O  
ATOM   1683  H   TYR A 108     -13.342   0.738 -17.121  1.00  0.69           H  
ATOM   1684  HA  TYR A 108     -14.416  -0.344 -19.620  1.00  0.69           H  
ATOM   1685 1HB  TYR A 108     -11.685   0.486 -18.691  1.00  0.69           H  
ATOM   1686 2HB  TYR A 108     -11.970  -0.277 -20.255  1.00  0.69           H  
ATOM   1687  HD1 TYR A 108     -12.625   2.660 -18.205  1.00  0.69           H  
ATOM   1688  HD2 TYR A 108     -13.317   0.744 -21.945  1.00  0.69           H  
ATOM   1689  HE1 TYR A 108     -13.479   4.746 -19.129  1.00  0.69           H  
ATOM   1690  HE2 TYR A 108     -14.161   2.865 -22.879  1.00  0.69           H  
ATOM   1691  HH  TYR A 108     -14.769   4.978 -22.431  1.00  0.69           H  
ATOM   1692  N   THR A 109     -14.537  -2.606 -18.699  1.00  0.70           N  
ATOM   1693  CA  THR A 109     -14.648  -4.034 -18.515  1.00  0.70           C  
ATOM   1694  C   THR A 109     -15.417  -4.612 -19.703  1.00  0.70           C  
ATOM   1695  O   THR A 109     -15.728  -3.870 -20.635  1.00  0.70           O  
ATOM   1696  CB  THR A 109     -15.297  -4.354 -17.157  1.00  0.70           C  
ATOM   1697  OG1 THR A 109     -16.629  -3.902 -17.143  1.00  0.70           O  
ATOM   1698  CG2 THR A 109     -14.543  -3.657 -16.029  1.00  0.70           C  
ATOM   1699  H   THR A 109     -15.381  -2.042 -18.790  1.00  0.70           H  
ATOM   1700  HA  THR A 109     -13.653  -4.454 -18.521  1.00  0.70           H  
ATOM   1701  HB  THR A 109     -15.282  -5.430 -16.992  1.00  0.70           H  
ATOM   1702  HG1 THR A 109     -17.175  -4.375 -17.803  1.00  0.70           H  
ATOM   1703 1HG2 THR A 109     -15.019  -3.897 -15.086  1.00  0.70           H  
ATOM   1704 2HG2 THR A 109     -13.505  -4.000 -16.015  1.00  0.70           H  
ATOM   1705 3HG2 THR A 109     -14.568  -2.582 -16.175  1.00  0.70           H  
ATOM   1706  N   ASP A 110     -15.653  -5.926 -19.725  1.00  0.70           N  
ATOM   1707  CA  ASP A 110     -16.415  -6.527 -20.827  1.00  0.70           C  
ATOM   1708  C   ASP A 110     -17.553  -7.402 -20.260  1.00  0.70           C  
ATOM   1709  O   ASP A 110     -17.298  -8.511 -19.794  1.00  0.70           O  
ATOM   1710  CB  ASP A 110     -15.513  -7.356 -21.750  1.00  0.70           C  
ATOM   1711  CG  ASP A 110     -16.251  -7.904 -23.030  1.00  0.70           C  
ATOM   1712  OD1 ASP A 110     -17.434  -7.718 -23.141  1.00  0.70           O  
ATOM   1713  OD2 ASP A 110     -15.597  -8.496 -23.880  1.00  0.70           O  
ATOM   1714  H   ASP A 110     -15.346  -6.502 -18.955  1.00  0.70           H  
ATOM   1715  HA  ASP A 110     -16.824  -5.730 -21.434  1.00  0.70           H  
ATOM   1716 1HB  ASP A 110     -14.667  -6.747 -22.073  1.00  0.70           H  
ATOM   1717 2HB  ASP A 110     -15.110  -8.204 -21.195  1.00  0.70           H  
ATOM   1718  N   PRO A 111     -18.804  -6.908 -20.285  1.00  0.70           N  
ATOM   1719  CA  PRO A 111     -19.294  -5.649 -20.820  1.00  0.70           C  
ATOM   1720  C   PRO A 111     -18.818  -4.506 -19.944  1.00  0.70           C  
ATOM   1721  O   PRO A 111     -18.492  -4.760 -18.783  1.00  0.70           O  
ATOM   1722  CB  PRO A 111     -20.813  -5.811 -20.722  1.00  0.70           C  
ATOM   1723  CG  PRO A 111     -21.011  -6.775 -19.571  1.00  0.70           C  
ATOM   1724  CD  PRO A 111     -19.832  -7.732 -19.663  1.00  0.70           C  
ATOM   1725  HA  PRO A 111     -18.989  -5.577 -21.870  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111     -21.282  -4.826 -20.536  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111     -21.212  -6.186 -21.674  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111     -21.033  -6.219 -18.618  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111     -21.981  -7.284 -19.664  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111     -19.506  -8.050 -18.664  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111     -20.066  -8.590 -20.312  1.00  0.70           H  
ATOM   1732  N   PRO A 112     -18.723  -3.273 -20.460  1.00  0.69           N  
ATOM   1733  CA  PRO A 112     -18.467  -2.059 -19.712  1.00  0.69           C  
ATOM   1734  C   PRO A 112     -19.542  -1.873 -18.672  1.00  0.69           C  
ATOM   1735  O   PRO A 112     -20.704  -2.220 -18.917  1.00  0.69           O  
ATOM   1736  CB  PRO A 112     -18.526  -0.965 -20.780  1.00  0.69           C  
ATOM   1737  CG  PRO A 112     -18.204  -1.678 -22.073  1.00  0.69           C  
ATOM   1738  CD  PRO A 112     -18.803  -3.064 -21.922  1.00  0.69           C  
ATOM   1739  HA  PRO A 112     -17.472  -2.118 -19.243  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112     -19.517  -0.491 -20.775  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112     -17.796  -0.183 -20.533  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112     -18.614  -1.122 -22.929  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112     -17.110  -1.714 -22.209  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112     -19.842  -3.105 -22.278  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112     -18.134  -3.743 -22.464  1.00  0.69           H  
ATOM   1746  N   LEU A 113     -19.178  -1.312 -17.534  1.00  0.69           N  
ATOM   1747  CA  LEU A 113     -20.170  -1.097 -16.489  1.00  0.69           C  
ATOM   1748  C   LEU A 113     -20.441   0.376 -16.293  1.00  0.69           C  
ATOM   1749  O   LEU A 113     -19.521   1.187 -16.288  1.00  0.69           O  
ATOM   1750  CB  LEU A 113     -19.680  -1.702 -15.178  1.00  0.69           C  
ATOM   1751  CG  LEU A 113     -19.346  -3.182 -15.233  1.00  0.69           C  
ATOM   1752  CD1 LEU A 113     -18.780  -3.600 -13.898  1.00  0.69           C  
ATOM   1753  CD2 LEU A 113     -20.582  -3.990 -15.612  1.00  0.69           C  
ATOM   1754  H   LEU A 113     -18.202  -1.034 -17.418  1.00  0.69           H  
ATOM   1755  HA  LEU A 113     -21.101  -1.583 -16.777  1.00  0.69           H  
ATOM   1756 1HB  LEU A 113     -18.797  -1.170 -14.854  1.00  0.69           H  
ATOM   1757 2HB  LEU A 113     -20.455  -1.560 -14.424  1.00  0.69           H  
ATOM   1758  HG  LEU A 113     -18.598  -3.343 -15.973  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 113     -18.509  -4.655 -13.935  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 113     -17.898  -3.003 -13.693  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 113     -19.522  -3.440 -13.119  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 113     -20.320  -5.048 -15.661  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 113     -21.358  -3.840 -14.866  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 113     -20.947  -3.665 -16.589  1.00  0.69           H  
ATOM   1765  N   GLU A 114     -21.697   0.736 -16.081  1.00  0.70           N  
ATOM   1766  CA  GLU A 114     -22.014   2.133 -15.806  1.00  0.70           C  
ATOM   1767  C   GLU A 114     -21.653   2.465 -14.370  1.00  0.70           C  
ATOM   1768  O   GLU A 114     -21.940   1.678 -13.465  1.00  0.70           O  
ATOM   1769  CB  GLU A 114     -23.496   2.430 -16.059  1.00  0.70           C  
ATOM   1770  CG  GLU A 114     -23.874   3.901 -15.853  1.00  0.70           C  
ATOM   1771  CD  GLU A 114     -25.308   4.208 -16.158  1.00  0.70           C  
ATOM   1772  OE1 GLU A 114     -25.990   3.357 -16.671  1.00  0.70           O  
ATOM   1773  OE2 GLU A 114     -25.751   5.292 -15.819  1.00  0.70           O  
ATOM   1774  H   GLU A 114     -22.433   0.043 -16.105  1.00  0.70           H  
ATOM   1775  HA  GLU A 114     -21.415   2.769 -16.461  1.00  0.70           H  
ATOM   1776 1HB  GLU A 114     -23.753   2.156 -17.082  1.00  0.70           H  
ATOM   1777 2HB  GLU A 114     -24.109   1.827 -15.390  1.00  0.70           H  
ATOM   1778 1HG  GLU A 114     -23.684   4.168 -14.813  1.00  0.70           H  
ATOM   1779 2HG  GLU A 114     -23.227   4.520 -16.478  1.00  0.70           H  
ATOM   1780  N   LEU A 115     -21.023   3.611 -14.161  1.00  0.73           N  
ATOM   1781  CA  LEU A 115     -20.693   4.026 -12.808  1.00  0.73           C  
ATOM   1782  C   LEU A 115     -21.645   5.120 -12.364  1.00  0.73           C  
ATOM   1783  O   LEU A 115     -22.018   5.986 -13.154  1.00  0.73           O  
ATOM   1784  CB  LEU A 115     -19.257   4.528 -12.744  1.00  0.73           C  
ATOM   1785  CG  LEU A 115     -18.216   3.541 -13.208  1.00  0.73           C  
ATOM   1786  CD1 LEU A 115     -16.841   4.191 -13.164  1.00  0.73           C  
ATOM   1787  CD2 LEU A 115     -18.281   2.325 -12.362  1.00  0.73           C  
ATOM   1788  H   LEU A 115     -20.793   4.201 -14.961  1.00  0.73           H  
ATOM   1789  HA  LEU A 115     -20.803   3.176 -12.137  1.00  0.73           H  
ATOM   1790 1HB  LEU A 115     -19.176   5.402 -13.352  1.00  0.73           H  
ATOM   1791 2HB  LEU A 115     -19.025   4.802 -11.711  1.00  0.73           H  
ATOM   1792  HG  LEU A 115     -18.423   3.258 -14.222  1.00  0.73           H  
ATOM   1793 1HD1 LEU A 115     -16.102   3.476 -13.513  1.00  0.73           H  
ATOM   1794 2HD1 LEU A 115     -16.830   5.068 -13.812  1.00  0.73           H  
ATOM   1795 3HD1 LEU A 115     -16.608   4.490 -12.143  1.00  0.73           H  
ATOM   1796 1HD2 LEU A 115     -17.553   1.622 -12.707  1.00  0.73           H  
ATOM   1797 2HD2 LEU A 115     -18.075   2.595 -11.325  1.00  0.73           H  
ATOM   1798 3HD2 LEU A 115     -19.273   1.881 -12.430  1.00  0.73           H  
ATOM   1799  N   LYS A 116     -22.017   5.105 -11.095  1.00  0.77           N  
ATOM   1800  CA  LYS A 116     -22.883   6.150 -10.574  1.00  0.77           C  
ATOM   1801  C   LYS A 116     -22.068   7.156  -9.784  1.00  0.77           C  
ATOM   1802  O   LYS A 116     -21.684   6.910  -8.640  1.00  0.77           O  
ATOM   1803  CB  LYS A 116     -24.017   5.555  -9.746  1.00  0.77           C  
ATOM   1804  CG  LYS A 116     -24.893   4.551 -10.521  1.00  0.77           C  
ATOM   1805  CD  LYS A 116     -25.645   5.229 -11.687  1.00  0.77           C  
ATOM   1806  CE  LYS A 116     -26.608   4.258 -12.378  1.00  0.77           C  
ATOM   1807  NZ  LYS A 116     -27.340   4.891 -13.523  1.00  0.77           N  
ATOM   1808  H   LYS A 116     -21.689   4.369 -10.485  1.00  0.77           H  
ATOM   1809  HA  LYS A 116     -23.333   6.683 -11.412  1.00  0.77           H  
ATOM   1810 1HB  LYS A 116     -23.607   5.047  -8.873  1.00  0.77           H  
ATOM   1811 2HB  LYS A 116     -24.663   6.357  -9.386  1.00  0.77           H  
ATOM   1812 1HG  LYS A 116     -24.264   3.756 -10.927  1.00  0.77           H  
ATOM   1813 2HG  LYS A 116     -25.620   4.104  -9.843  1.00  0.77           H  
ATOM   1814 1HD  LYS A 116     -26.206   6.088 -11.317  1.00  0.77           H  
ATOM   1815 2HD  LYS A 116     -24.922   5.582 -12.431  1.00  0.77           H  
ATOM   1816 1HE  LYS A 116     -26.043   3.403 -12.754  1.00  0.77           H  
ATOM   1817 2HE  LYS A 116     -27.336   3.909 -11.647  1.00  0.77           H  
ATOM   1818 1HZ  LYS A 116     -27.956   4.213 -13.942  1.00  0.77           H  
ATOM   1819 2HZ  LYS A 116     -27.875   5.676 -13.201  1.00  0.77           H  
ATOM   1820 3HZ  LYS A 116     -26.676   5.207 -14.246  1.00  0.77           H  
ATOM   1821  N   VAL A 117     -21.772   8.269 -10.434  1.00  0.80           N  
ATOM   1822  CA  VAL A 117     -20.927   9.305  -9.875  1.00  0.80           C  
ATOM   1823  C   VAL A 117     -21.771  10.526  -9.536  1.00  0.80           C  
ATOM   1824  O   VAL A 117     -22.388  11.121 -10.416  1.00  0.80           O  
ATOM   1825  CB  VAL A 117     -19.836   9.656 -10.904  1.00  0.80           C  
ATOM   1826  CG1 VAL A 117     -18.947  10.742 -10.387  1.00  0.80           C  
ATOM   1827  CG2 VAL A 117     -19.043   8.371 -11.245  1.00  0.80           C  
ATOM   1828  H   VAL A 117     -22.137   8.385 -11.370  1.00  0.80           H  
ATOM   1829  HA  VAL A 117     -20.456   8.933  -8.964  1.00  0.80           H  
ATOM   1830  HB  VAL A 117     -20.302  10.041 -11.812  1.00  0.80           H  
ATOM   1831 1HG1 VAL A 117     -18.199  10.984 -11.139  1.00  0.80           H  
ATOM   1832 2HG1 VAL A 117     -19.555  11.614 -10.189  1.00  0.80           H  
ATOM   1833 3HG1 VAL A 117     -18.458  10.428  -9.475  1.00  0.80           H  
ATOM   1834 1HG2 VAL A 117     -18.274   8.597 -11.978  1.00  0.80           H  
ATOM   1835 2HG2 VAL A 117     -18.584   7.979 -10.347  1.00  0.80           H  
ATOM   1836 3HG2 VAL A 117     -19.720   7.623 -11.654  1.00  0.80           H  
ATOM   1837  N   GLU A 118     -21.822  10.877  -8.251  1.00  0.81           N  
ATOM   1838  CA  GLU A 118     -22.658  11.988  -7.794  1.00  0.81           C  
ATOM   1839  C   GLU A 118     -22.187  13.341  -8.325  1.00  0.81           C  
ATOM   1840  O   GLU A 118     -22.990  14.185  -8.725  1.00  0.81           O  
ATOM   1841  CB  GLU A 118     -22.629  12.031  -6.260  1.00  0.81           C  
ATOM   1842  CG  GLU A 118     -23.326  10.865  -5.555  1.00  0.81           C  
ATOM   1843  CD  GLU A 118     -23.084  10.860  -4.043  1.00  0.81           C  
ATOM   1844  OE1 GLU A 118     -22.142  11.502  -3.613  1.00  0.81           O  
ATOM   1845  OE2 GLU A 118     -23.826  10.231  -3.331  1.00  0.81           O  
ATOM   1846  H   GLU A 118     -21.289  10.343  -7.579  1.00  0.81           H  
ATOM   1847  HA  GLU A 118     -23.678  11.818  -8.139  1.00  0.81           H  
ATOM   1848 1HB  GLU A 118     -21.592  12.051  -5.922  1.00  0.81           H  
ATOM   1849 2HB  GLU A 118     -23.098  12.952  -5.918  1.00  0.81           H  
ATOM   1850 1HG  GLU A 118     -24.396  10.928  -5.743  1.00  0.81           H  
ATOM   1851 2HG  GLU A 118     -22.962   9.930  -5.983  1.00  0.81           H  
ATOM   1852  N   VAL A 119     -20.873  13.531  -8.299  1.00  0.80           N  
ATOM   1853  CA  VAL A 119     -20.224  14.759  -8.732  1.00  0.80           C  
ATOM   1854  C   VAL A 119     -19.039  14.405  -9.612  1.00  0.80           C  
ATOM   1855  O   VAL A 119     -18.250  13.535  -9.244  1.00  0.80           O  
ATOM   1856  CB  VAL A 119     -19.731  15.569  -7.509  1.00  0.80           C  
ATOM   1857  CG1 VAL A 119     -19.055  16.848  -7.964  1.00  0.80           C  
ATOM   1858  CG2 VAL A 119     -20.902  15.890  -6.578  1.00  0.80           C  
ATOM   1859  H   VAL A 119     -20.298  12.780  -7.951  1.00  0.80           H  
ATOM   1860  HA  VAL A 119     -20.930  15.356  -9.308  1.00  0.80           H  
ATOM   1861  HB  VAL A 119     -18.986  14.984  -6.969  1.00  0.80           H  
ATOM   1862 1HG1 VAL A 119     -18.699  17.391  -7.088  1.00  0.80           H  
ATOM   1863 2HG1 VAL A 119     -18.216  16.610  -8.598  1.00  0.80           H  
ATOM   1864 3HG1 VAL A 119     -19.764  17.461  -8.511  1.00  0.80           H  
ATOM   1865 1HG2 VAL A 119     -20.527  16.453  -5.722  1.00  0.80           H  
ATOM   1866 2HG2 VAL A 119     -21.640  16.484  -7.113  1.00  0.80           H  
ATOM   1867 3HG2 VAL A 119     -21.360  14.974  -6.225  1.00  0.80           H  
ATOM   1868  N   ASP A 120     -18.898  15.034 -10.776  1.00  0.76           N  
ATOM   1869  CA  ASP A 120     -17.721  14.704 -11.559  1.00  0.76           C  
ATOM   1870  C   ASP A 120     -16.444  15.038 -10.777  1.00  0.76           C  
ATOM   1871  O   ASP A 120     -16.382  16.097 -10.153  1.00  0.76           O  
ATOM   1872  CB  ASP A 120     -17.637  15.474 -12.887  1.00  0.76           C  
ATOM   1873  CG  ASP A 120     -18.525  14.990 -14.042  1.00  0.76           C  
ATOM   1874  OD1 ASP A 120     -19.126  13.945 -13.967  1.00  0.76           O  
ATOM   1875  OD2 ASP A 120     -18.530  15.672 -15.050  1.00  0.76           O  
ATOM   1876  H   ASP A 120     -19.566  15.728 -11.081  1.00  0.76           H  
ATOM   1877  HA  ASP A 120     -17.795  13.646 -11.776  1.00  0.76           H  
ATOM   1878 1HB  ASP A 120     -17.880  16.519 -12.700  1.00  0.76           H  
ATOM   1879 2HB  ASP A 120     -16.596  15.455 -13.232  1.00  0.76           H  
ATOM   1880  N   PRO A 121     -15.416  14.183 -10.793  1.00  0.71           N  
ATOM   1881  CA  PRO A 121     -14.126  14.418 -10.215  1.00  0.71           C  
ATOM   1882  C   PRO A 121     -13.394  15.437 -11.039  1.00  0.71           C  
ATOM   1883  O   PRO A 121     -13.565  15.482 -12.261  1.00  0.71           O  
ATOM   1884  CB  PRO A 121     -13.451  13.049 -10.341  1.00  0.71           C  
ATOM   1885  CG  PRO A 121     -14.112  12.413 -11.492  1.00  0.71           C  
ATOM   1886  CD  PRO A 121     -15.542  12.894 -11.418  1.00  0.71           C  
ATOM   1887  HA  PRO A 121     -14.234  14.752  -9.174  1.00  0.71           H  
ATOM   1888 1HB  PRO A 121     -12.371  13.187 -10.492  1.00  0.71           H  
ATOM   1889 2HB  PRO A 121     -13.559  12.469  -9.443  1.00  0.71           H  
ATOM   1890 1HG  PRO A 121     -13.605  12.716 -12.420  1.00  0.71           H  
ATOM   1891 2HG  PRO A 121     -14.029  11.321 -11.423  1.00  0.71           H  
ATOM   1892 1HD  PRO A 121     -15.902  13.025 -12.391  1.00  0.71           H  
ATOM   1893 2HD  PRO A 121     -16.162  12.219 -10.807  1.00  0.71           H  
ATOM   1894  N   THR A 122     -12.485  16.169 -10.417  1.00  0.67           N  
ATOM   1895  CA  THR A 122     -11.578  16.974 -11.200  1.00  0.67           C  
ATOM   1896  C   THR A 122     -10.223  16.311 -11.071  1.00  0.67           C  
ATOM   1897  O   THR A 122      -9.328  16.548 -11.888  1.00  0.67           O  
ATOM   1898  CB  THR A 122     -11.576  18.438 -10.744  1.00  0.67           C  
ATOM   1899  OG1 THR A 122     -11.152  18.536  -9.377  1.00  0.67           O  
ATOM   1900  CG2 THR A 122     -12.972  19.009 -10.877  1.00  0.67           C  
ATOM   1901  H   THR A 122     -12.396  16.178  -9.403  1.00  0.67           H  
ATOM   1902  HA  THR A 122     -11.873  16.949 -12.249  1.00  0.67           H  
ATOM   1903  HB  THR A 122     -10.893  19.010 -11.367  1.00  0.67           H  
ATOM   1904  HG1 THR A 122     -11.648  17.909  -8.830  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122     -12.973  20.051 -10.562  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122     -13.292  18.943 -11.917  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122     -13.660  18.440 -10.250  1.00  0.67           H  
ATOM   1908  N   VAL A 123     -10.093  15.495 -10.012  1.00  0.63           N  
ATOM   1909  CA  VAL A 123      -8.901  14.711  -9.706  1.00  0.63           C  
ATOM   1910  C   VAL A 123      -9.294  13.276  -9.279  1.00  0.63           C  
ATOM   1911  O   VAL A 123     -10.120  13.103  -8.371  1.00  0.63           O  
ATOM   1912  CB  VAL A 123      -8.048  15.373  -8.604  1.00  0.63           C  
ATOM   1913  CG1 VAL A 123      -6.818  14.511  -8.364  1.00  0.63           C  
ATOM   1914  CG2 VAL A 123      -7.631  16.784  -8.999  1.00  0.63           C  
ATOM   1915  H   VAL A 123     -10.893  15.399  -9.406  1.00  0.63           H  
ATOM   1916  HA  VAL A 123      -8.302  14.638 -10.598  1.00  0.63           H  
ATOM   1917  HB  VAL A 123      -8.621  15.407  -7.679  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 123      -6.211  14.949  -7.573  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 123      -7.131  13.515  -8.075  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 123      -6.230  14.453  -9.281  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 123      -7.026  17.218  -8.206  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 123      -7.052  16.744  -9.914  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 123      -8.510  17.404  -9.153  1.00  0.63           H  
ATOM   1924  N   ILE A 124      -8.695  12.263  -9.911  1.00  0.61           N  
ATOM   1925  CA  ILE A 124      -8.973  10.862  -9.568  1.00  0.61           C  
ATOM   1926  C   ILE A 124      -7.746  10.160  -8.999  1.00  0.61           C  
ATOM   1927  O   ILE A 124      -6.670  10.206  -9.600  1.00  0.61           O  
ATOM   1928  CB  ILE A 124      -9.443  10.058 -10.804  1.00  0.61           C  
ATOM   1929  CG1 ILE A 124     -10.738  10.668 -11.369  1.00  0.61           C  
ATOM   1930  CG2 ILE A 124      -9.653   8.564 -10.454  1.00  0.61           C  
ATOM   1931  CD1 ILE A 124     -11.142  10.103 -12.717  1.00  0.61           C  
ATOM   1932  H   ILE A 124      -8.038  12.480 -10.657  1.00  0.61           H  
ATOM   1933  HA  ILE A 124      -9.761  10.843  -8.824  1.00  0.61           H  
ATOM   1934  HB  ILE A 124      -8.682  10.135 -11.586  1.00  0.61           H  
ATOM   1935 1HG1 ILE A 124     -11.543  10.495 -10.658  1.00  0.61           H  
ATOM   1936 2HG1 ILE A 124     -10.602  11.742 -11.487  1.00  0.61           H  
ATOM   1937 1HG2 ILE A 124      -9.971   8.027 -11.345  1.00  0.61           H  
ATOM   1938 2HG2 ILE A 124      -8.724   8.134 -10.090  1.00  0.61           H  
ATOM   1939 3HG2 ILE A 124     -10.415   8.474  -9.680  1.00  0.61           H  
ATOM   1940 1HD1 ILE A 124     -12.052  10.583 -13.044  1.00  0.61           H  
ATOM   1941 2HD1 ILE A 124     -10.350  10.292 -13.443  1.00  0.61           H  
ATOM   1942 3HD1 ILE A 124     -11.307   9.033 -12.633  1.00  0.61           H  
ATOM   1943  N   ARG A 125      -7.872   9.543  -7.826  1.00  0.61           N  
ATOM   1944  CA  ARG A 125      -6.714   8.836  -7.290  1.00  0.61           C  
ATOM   1945  C   ARG A 125      -6.803   7.428  -7.795  1.00  0.61           C  
ATOM   1946  O   ARG A 125      -7.873   6.821  -7.749  1.00  0.61           O  
ATOM   1947  CB  ARG A 125      -6.626   8.763  -5.777  1.00  0.61           C  
ATOM   1948  CG  ARG A 125      -5.276   8.264  -5.278  1.00  0.61           C  
ATOM   1949  CD  ARG A 125      -5.163   8.211  -3.803  1.00  0.61           C  
ATOM   1950  NE  ARG A 125      -5.234   9.514  -3.166  1.00  0.61           N  
ATOM   1951  CZ  ARG A 125      -5.104   9.712  -1.840  1.00  0.61           C  
ATOM   1952  NH1 ARG A 125      -4.853   8.689  -1.051  1.00  0.61           N  
ATOM   1953  NH2 ARG A 125      -5.209  10.931  -1.314  1.00  0.61           N  
ATOM   1954  H   ARG A 125      -8.779   9.533  -7.362  1.00  0.61           H  
ATOM   1955  HA  ARG A 125      -5.803   9.289  -7.661  1.00  0.61           H  
ATOM   1956 1HB  ARG A 125      -6.833   9.685  -5.352  1.00  0.61           H  
ATOM   1957 2HB  ARG A 125      -7.362   8.062  -5.419  1.00  0.61           H  
ATOM   1958 1HG  ARG A 125      -5.090   7.260  -5.653  1.00  0.61           H  
ATOM   1959 2HG  ARG A 125      -4.510   8.929  -5.658  1.00  0.61           H  
ATOM   1960 1HD  ARG A 125      -5.944   7.582  -3.394  1.00  0.61           H  
ATOM   1961 2HD  ARG A 125      -4.206   7.784  -3.564  1.00  0.61           H  
ATOM   1962  HE  ARG A 125      -5.419  10.315  -3.747  1.00  0.61           H  
ATOM   1963 1HH1 ARG A 125      -4.686   7.745  -1.446  1.00  0.61           H  
ATOM   1964 2HH1 ARG A 125      -4.742   8.835  -0.056  1.00  0.61           H  
ATOM   1965 1HH2 ARG A 125      -5.370  11.748  -1.895  1.00  0.61           H  
ATOM   1966 2HH2 ARG A 125      -5.097  11.050  -0.318  1.00  0.61           H  
ATOM   1967  N   VAL A 126      -5.704   6.897  -8.274  1.00  0.62           N  
ATOM   1968  CA  VAL A 126      -5.700   5.530  -8.731  1.00  0.62           C  
ATOM   1969  C   VAL A 126      -4.826   4.753  -7.771  1.00  0.62           C  
ATOM   1970  O   VAL A 126      -3.668   5.114  -7.531  1.00  0.62           O  
ATOM   1971  CB  VAL A 126      -5.133   5.426 -10.146  1.00  0.62           C  
ATOM   1972  CG1 VAL A 126      -5.171   3.962 -10.623  1.00  0.62           C  
ATOM   1973  CG2 VAL A 126      -5.877   6.369 -11.062  1.00  0.62           C  
ATOM   1974  H   VAL A 126      -4.856   7.448  -8.307  1.00  0.62           H  
ATOM   1975  HA  VAL A 126      -6.712   5.124  -8.711  1.00  0.62           H  
ATOM   1976  HB  VAL A 126      -4.098   5.724 -10.115  1.00  0.62           H  
ATOM   1977 1HG1 VAL A 126      -4.738   3.888 -11.620  1.00  0.62           H  
ATOM   1978 2HG1 VAL A 126      -4.605   3.346  -9.938  1.00  0.62           H  
ATOM   1979 3HG1 VAL A 126      -6.202   3.616 -10.649  1.00  0.62           H  
ATOM   1980 1HG2 VAL A 126      -5.441   6.302 -12.046  1.00  0.62           H  
ATOM   1981 2HG2 VAL A 126      -6.912   6.097 -11.100  1.00  0.62           H  
ATOM   1982 3HG2 VAL A 126      -5.785   7.393 -10.693  1.00  0.62           H  
ATOM   1983  N   VAL A 127      -5.394   3.716  -7.180  1.00  0.64           N  
ATOM   1984  CA  VAL A 127      -4.666   2.907  -6.224  1.00  0.64           C  
ATOM   1985  C   VAL A 127      -4.543   1.508  -6.788  1.00  0.64           C  
ATOM   1986  O   VAL A 127      -5.540   0.907  -7.196  1.00  0.64           O  
ATOM   1987  CB  VAL A 127      -5.400   2.870  -4.878  1.00  0.64           C  
ATOM   1988  CG1 VAL A 127      -4.598   2.012  -3.895  1.00  0.64           C  
ATOM   1989  CG2 VAL A 127      -5.628   4.316  -4.368  1.00  0.64           C  
ATOM   1990  H   VAL A 127      -6.365   3.496  -7.393  1.00  0.64           H  
ATOM   1991  HA  VAL A 127      -3.669   3.321  -6.078  1.00  0.64           H  
ATOM   1992  HB  VAL A 127      -6.364   2.389  -5.012  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 127      -5.120   1.963  -2.942  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 127      -4.483   1.004  -4.297  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 127      -3.611   2.461  -3.749  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 127      -6.161   4.291  -3.421  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 127      -4.668   4.812  -4.230  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 127      -6.223   4.872  -5.098  1.00  0.64           H  
ATOM   1999  N   VAL A 128      -3.320   0.996  -6.847  1.00  0.66           N  
ATOM   2000  CA  VAL A 128      -3.104  -0.323  -7.418  1.00  0.66           C  
ATOM   2001  C   VAL A 128      -2.412  -1.272  -6.456  1.00  0.66           C  
ATOM   2002  O   VAL A 128      -1.351  -0.965  -5.910  1.00  0.66           O  
ATOM   2003  CB  VAL A 128      -2.247  -0.203  -8.691  1.00  0.66           C  
ATOM   2004  CG1 VAL A 128      -1.993  -1.587  -9.300  1.00  0.66           C  
ATOM   2005  CG2 VAL A 128      -2.929   0.740  -9.684  1.00  0.66           C  
ATOM   2006  H   VAL A 128      -2.535   1.538  -6.485  1.00  0.66           H  
ATOM   2007  HA  VAL A 128      -4.070  -0.754  -7.683  1.00  0.66           H  
ATOM   2008  HB  VAL A 128      -1.273   0.209  -8.424  1.00  0.66           H  
ATOM   2009 1HG1 VAL A 128      -1.367  -1.489 -10.181  1.00  0.66           H  
ATOM   2010 2HG1 VAL A 128      -1.487  -2.217  -8.573  1.00  0.66           H  
ATOM   2011 3HG1 VAL A 128      -2.932  -2.048  -9.577  1.00  0.66           H  
ATOM   2012 1HG2 VAL A 128      -2.313   0.842 -10.570  1.00  0.66           H  
ATOM   2013 2HG2 VAL A 128      -3.896   0.344  -9.956  1.00  0.66           H  
ATOM   2014 3HG2 VAL A 128      -3.054   1.716  -9.228  1.00  0.66           H  
ATOM   2015  N   ASP A 129      -3.025  -2.435  -6.252  1.00  0.69           N  
ATOM   2016  CA  ASP A 129      -2.468  -3.490  -5.424  1.00  0.69           C  
ATOM   2017  C   ASP A 129      -2.063  -4.598  -6.368  1.00  0.69           C  
ATOM   2018  O   ASP A 129      -2.896  -5.380  -6.850  1.00  0.69           O  
ATOM   2019  CB  ASP A 129      -3.490  -3.952  -4.387  1.00  0.69           C  
ATOM   2020  CG  ASP A 129      -2.987  -4.986  -3.419  1.00  0.69           C  
ATOM   2021  OD1 ASP A 129      -2.006  -5.640  -3.681  1.00  0.69           O  
ATOM   2022  OD2 ASP A 129      -3.590  -5.107  -2.383  1.00  0.69           O  
ATOM   2023  H   ASP A 129      -3.924  -2.599  -6.694  1.00  0.69           H  
ATOM   2024  HA  ASP A 129      -1.573  -3.132  -4.920  1.00  0.69           H  
ATOM   2025 1HB  ASP A 129      -3.848  -3.089  -3.826  1.00  0.69           H  
ATOM   2026 2HB  ASP A 129      -4.345  -4.365  -4.908  1.00  0.69           H  
ATOM   2027  N   VAL A 130      -0.774  -4.641  -6.678  1.00  0.70           N  
ATOM   2028  CA  VAL A 130      -0.313  -5.515  -7.732  1.00  0.70           C  
ATOM   2029  C   VAL A 130      -0.423  -6.959  -7.282  1.00  0.70           C  
ATOM   2030  O   VAL A 130      -0.941  -7.808  -8.006  1.00  0.70           O  
ATOM   2031  CB  VAL A 130       1.146  -5.194  -8.067  1.00  0.70           C  
ATOM   2032  CG1 VAL A 130       1.650  -6.153  -9.086  1.00  0.70           C  
ATOM   2033  CG2 VAL A 130       1.282  -3.762  -8.545  1.00  0.70           C  
ATOM   2034  H   VAL A 130      -0.114  -4.043  -6.180  1.00  0.70           H  
ATOM   2035  HA  VAL A 130      -0.932  -5.363  -8.616  1.00  0.70           H  
ATOM   2036  HB  VAL A 130       1.746  -5.316  -7.174  1.00  0.70           H  
ATOM   2037 1HG1 VAL A 130       2.661  -5.933  -9.310  1.00  0.70           H  
ATOM   2038 2HG1 VAL A 130       1.574  -7.167  -8.705  1.00  0.70           H  
ATOM   2039 3HG1 VAL A 130       1.067  -6.048  -9.992  1.00  0.70           H  
ATOM   2040 1HG2 VAL A 130       2.327  -3.577  -8.750  1.00  0.70           H  
ATOM   2041 2HG2 VAL A 130       0.708  -3.605  -9.437  1.00  0.70           H  
ATOM   2042 3HG2 VAL A 130       0.932  -3.085  -7.761  1.00  0.70           H  
ATOM   2043  N   GLU A 131       0.038  -7.234  -6.073  1.00  0.71           N  
ATOM   2044  CA  GLU A 131      -0.041  -8.580  -5.519  1.00  0.71           C  
ATOM   2045  C   GLU A 131      -1.480  -9.031  -5.264  1.00  0.71           C  
ATOM   2046  O   GLU A 131      -1.817 -10.198  -5.480  1.00  0.71           O  
ATOM   2047  CB  GLU A 131       0.804  -8.668  -4.250  1.00  0.71           C  
ATOM   2048  CG  GLU A 131       2.297  -8.661  -4.528  1.00  0.71           C  
ATOM   2049  CD  GLU A 131       3.146  -8.510  -3.299  1.00  0.71           C  
ATOM   2050  OE1 GLU A 131       2.670  -7.961  -2.339  1.00  0.71           O  
ATOM   2051  OE2 GLU A 131       4.271  -8.939  -3.324  1.00  0.71           O  
ATOM   2052  H   GLU A 131       0.422  -6.480  -5.518  1.00  0.71           H  
ATOM   2053  HA  GLU A 131       0.389  -9.265  -6.249  1.00  0.71           H  
ATOM   2054 1HB  GLU A 131       0.572  -7.820  -3.601  1.00  0.71           H  
ATOM   2055 2HB  GLU A 131       0.558  -9.580  -3.706  1.00  0.71           H  
ATOM   2056 1HG  GLU A 131       2.557  -9.602  -5.008  1.00  0.71           H  
ATOM   2057 2HG  GLU A 131       2.507  -7.875  -5.232  1.00  0.71           H  
ATOM   2058  N   GLY A 132      -2.332  -8.106  -4.809  1.00  0.70           N  
ATOM   2059  CA  GLY A 132      -3.723  -8.417  -4.518  1.00  0.70           C  
ATOM   2060  C   GLY A 132      -4.619  -8.465  -5.757  1.00  0.70           C  
ATOM   2061  O   GLY A 132      -5.708  -9.039  -5.708  1.00  0.70           O  
ATOM   2062  H   GLY A 132      -2.013  -7.157  -4.617  1.00  0.70           H  
ATOM   2063 1HA  GLY A 132      -3.771  -9.371  -3.999  1.00  0.70           H  
ATOM   2064 2HA  GLY A 132      -4.107  -7.667  -3.827  1.00  0.70           H  
ATOM   2065  N   GLY A 133      -4.177  -7.888  -6.880  1.00  0.68           N  
ATOM   2066  CA  GLY A 133      -4.989  -7.895  -8.093  1.00  0.68           C  
ATOM   2067  C   GLY A 133      -6.166  -6.930  -7.986  1.00  0.68           C  
ATOM   2068  O   GLY A 133      -7.257  -7.202  -8.512  1.00  0.68           O  
ATOM   2069  H   GLY A 133      -3.288  -7.390  -6.887  1.00  0.68           H  
ATOM   2070 1HA  GLY A 133      -4.361  -7.611  -8.940  1.00  0.68           H  
ATOM   2071 2HA  GLY A 133      -5.348  -8.904  -8.289  1.00  0.68           H  
ATOM   2072  N   ARG A 134      -5.972  -5.831  -7.245  1.00  0.65           N  
ATOM   2073  CA  ARG A 134      -7.057  -4.866  -7.042  1.00  0.65           C  
ATOM   2074  C   ARG A 134      -6.724  -3.445  -7.438  1.00  0.65           C  
ATOM   2075  O   ARG A 134      -5.669  -2.906  -7.091  1.00  0.65           O  
ATOM   2076  CB  ARG A 134      -7.510  -4.826  -5.591  1.00  0.65           C  
ATOM   2077  CG  ARG A 134      -8.598  -3.780  -5.302  1.00  0.65           C  
ATOM   2078  CD  ARG A 134      -9.076  -3.800  -3.887  1.00  0.65           C  
ATOM   2079  NE  ARG A 134      -9.824  -5.005  -3.565  1.00  0.65           N  
ATOM   2080  CZ  ARG A 134     -10.372  -5.268  -2.364  1.00  0.65           C  
ATOM   2081  NH1 ARG A 134     -10.256  -4.399  -1.384  1.00  0.65           N  
ATOM   2082  NH2 ARG A 134     -11.030  -6.399  -2.167  1.00  0.65           N  
ATOM   2083  H   ARG A 134      -5.039  -5.663  -6.864  1.00  0.65           H  
ATOM   2084  HA  ARG A 134      -7.902  -5.182  -7.646  1.00  0.65           H  
ATOM   2085 1HB  ARG A 134      -7.901  -5.802  -5.309  1.00  0.65           H  
ATOM   2086 2HB  ARG A 134      -6.665  -4.614  -4.945  1.00  0.65           H  
ATOM   2087 1HG  ARG A 134      -8.193  -2.783  -5.483  1.00  0.65           H  
ATOM   2088 2HG  ARG A 134      -9.444  -3.942  -5.968  1.00  0.65           H  
ATOM   2089 1HD  ARG A 134      -8.219  -3.742  -3.219  1.00  0.65           H  
ATOM   2090 2HD  ARG A 134      -9.725  -2.939  -3.719  1.00  0.65           H  
ATOM   2091  HE  ARG A 134      -9.933  -5.697  -4.290  1.00  0.65           H  
ATOM   2092 1HH1 ARG A 134      -9.755  -3.534  -1.533  1.00  0.65           H  
ATOM   2093 2HH1 ARG A 134     -10.668  -4.596  -0.483  1.00  0.65           H  
ATOM   2094 1HH2 ARG A 134     -11.121  -7.071  -2.918  1.00  0.65           H  
ATOM   2095 2HH2 ARG A 134     -11.440  -6.593  -1.266  1.00  0.65           H  
ATOM   2096  N   VAL A 135      -7.643  -2.835  -8.174  1.00  0.64           N  
ATOM   2097  CA  VAL A 135      -7.486  -1.452  -8.587  1.00  0.64           C  
ATOM   2098  C   VAL A 135      -8.696  -0.614  -8.176  1.00  0.64           C  
ATOM   2099  O   VAL A 135      -9.848  -0.976  -8.447  1.00  0.64           O  
ATOM   2100  CB  VAL A 135      -7.255  -1.374 -10.098  1.00  0.64           C  
ATOM   2101  CG1 VAL A 135      -7.133   0.070 -10.529  1.00  0.64           C  
ATOM   2102  CG2 VAL A 135      -5.980  -2.132 -10.442  1.00  0.64           C  
ATOM   2103  H   VAL A 135      -8.485  -3.351  -8.438  1.00  0.64           H  
ATOM   2104  HA  VAL A 135      -6.608  -1.046  -8.095  1.00  0.64           H  
ATOM   2105  HB  VAL A 135      -8.108  -1.817 -10.609  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 135      -6.987   0.125 -11.599  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 135      -8.034   0.592 -10.261  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 135      -6.290   0.533 -10.019  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 135      -5.831  -2.103 -11.501  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 135      -5.156  -1.663  -9.931  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 135      -6.037  -3.150 -10.132  1.00  0.64           H  
ATOM   2112  N   THR A 136      -8.424   0.500  -7.497  1.00  0.63           N  
ATOM   2113  CA  THR A 136      -9.468   1.411  -7.023  1.00  0.63           C  
ATOM   2114  C   THR A 136      -9.296   2.839  -7.505  1.00  0.63           C  
ATOM   2115  O   THR A 136      -8.191   3.385  -7.521  1.00  0.63           O  
ATOM   2116  CB  THR A 136      -9.594   1.401  -5.480  1.00  0.63           C  
ATOM   2117  OG1 THR A 136      -9.990   0.093  -5.036  1.00  0.63           O  
ATOM   2118  CG2 THR A 136     -10.620   2.437  -4.998  1.00  0.63           C  
ATOM   2119  H   THR A 136      -7.443   0.721  -7.318  1.00  0.63           H  
ATOM   2120  HA  THR A 136     -10.416   1.061  -7.418  1.00  0.63           H  
ATOM   2121  HB  THR A 136      -8.627   1.634  -5.046  1.00  0.63           H  
ATOM   2122  HG1 THR A 136     -10.928  -0.006  -5.130  1.00  0.63           H  
ATOM   2123 1HG2 THR A 136     -10.688   2.406  -3.914  1.00  0.63           H  
ATOM   2124 2HG2 THR A 136     -10.311   3.429  -5.302  1.00  0.63           H  
ATOM   2125 3HG2 THR A 136     -11.594   2.211  -5.428  1.00  0.63           H  
ATOM   2126  N   PHE A 137     -10.411   3.431  -7.915  1.00  0.63           N  
ATOM   2127  CA  PHE A 137     -10.442   4.805  -8.363  1.00  0.63           C  
ATOM   2128  C   PHE A 137     -11.252   5.654  -7.401  1.00  0.63           C  
ATOM   2129  O   PHE A 137     -12.430   5.354  -7.150  1.00  0.63           O  
ATOM   2130  CB  PHE A 137     -11.068   4.865  -9.722  1.00  0.63           C  
ATOM   2131  CG  PHE A 137     -10.319   4.098 -10.677  1.00  0.63           C  
ATOM   2132  CD1 PHE A 137     -10.555   2.737 -10.832  1.00  0.63           C  
ATOM   2133  CD2 PHE A 137      -9.361   4.689 -11.398  1.00  0.63           C  
ATOM   2134  CE1 PHE A 137      -9.822   2.010 -11.718  1.00  0.63           C  
ATOM   2135  CE2 PHE A 137      -8.632   3.988 -12.264  1.00  0.63           C  
ATOM   2136  CZ  PHE A 137      -8.846   2.635 -12.434  1.00  0.63           C  
ATOM   2137  H   PHE A 137     -11.274   2.892  -7.912  1.00  0.63           H  
ATOM   2138  HA  PHE A 137      -9.428   5.183  -8.414  1.00  0.63           H  
ATOM   2139 1HB  PHE A 137     -12.081   4.469  -9.676  1.00  0.63           H  
ATOM   2140 2HB  PHE A 137     -11.114   5.893 -10.054  1.00  0.63           H  
ATOM   2141  HD1 PHE A 137     -11.334   2.253 -10.238  1.00  0.63           H  
ATOM   2142  HD2 PHE A 137      -9.180   5.750 -11.265  1.00  0.63           H  
ATOM   2143  HE1 PHE A 137     -10.004   0.942 -11.843  1.00  0.63           H  
ATOM   2144  HE2 PHE A 137      -7.874   4.508 -12.816  1.00  0.63           H  
ATOM   2145  HZ  PHE A 137      -8.239   2.067 -13.133  1.00  0.63           H  
ATOM   2146  N   LEU A 138     -10.613   6.682  -6.839  1.00  0.66           N  
ATOM   2147  CA  LEU A 138     -11.281   7.550  -5.869  1.00  0.66           C  
ATOM   2148  C   LEU A 138     -11.489   8.957  -6.417  1.00  0.66           C  
ATOM   2149  O   LEU A 138     -10.606   9.513  -7.068  1.00  0.66           O  
ATOM   2150  CB  LEU A 138     -10.438   7.702  -4.609  1.00  0.66           C  
ATOM   2151  CG  LEU A 138      -9.969   6.465  -3.920  1.00  0.66           C  
ATOM   2152  CD1 LEU A 138      -9.121   6.878  -2.738  1.00  0.66           C  
ATOM   2153  CD2 LEU A 138     -11.128   5.659  -3.515  1.00  0.66           C  
ATOM   2154  H   LEU A 138      -9.639   6.848  -7.097  1.00  0.66           H  
ATOM   2155  HA  LEU A 138     -12.250   7.126  -5.620  1.00  0.66           H  
ATOM   2156 1HB  LEU A 138      -9.578   8.311  -4.841  1.00  0.66           H  
ATOM   2157 2HB  LEU A 138     -11.041   8.247  -3.887  1.00  0.66           H  
ATOM   2158  HG  LEU A 138      -9.338   5.881  -4.596  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 138      -8.753   5.991  -2.224  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 138      -8.282   7.472  -3.082  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 138      -9.730   7.472  -2.051  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 138     -10.785   4.763  -3.007  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 138     -11.761   6.235  -2.844  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 138     -11.688   5.385  -4.396  1.00  0.66           H  
ATOM   2165  N   ASN A 139     -12.587   9.594  -6.045  1.00  0.69           N  
ATOM   2166  CA  ASN A 139     -12.812  10.994  -6.386  1.00  0.69           C  
ATOM   2167  C   ASN A 139     -12.246  11.892  -5.301  1.00  0.69           C  
ATOM   2168  O   ASN A 139     -12.867  12.080  -4.244  1.00  0.69           O  
ATOM   2169  CB  ASN A 139     -14.269  11.298  -6.570  1.00  0.69           C  
ATOM   2170  CG  ASN A 139     -14.472  12.723  -6.949  1.00  0.69           C  
ATOM   2171  OD1 ASN A 139     -13.477  13.457  -7.015  1.00  0.69           O  
ATOM   2172  ND2 ASN A 139     -15.681  13.140  -7.192  1.00  0.69           N  
ATOM   2173  H   ASN A 139     -13.281   9.094  -5.496  1.00  0.69           H  
ATOM   2174  HA  ASN A 139     -12.280  11.222  -7.314  1.00  0.69           H  
ATOM   2175 1HB  ASN A 139     -14.662  10.682  -7.330  1.00  0.69           H  
ATOM   2176 2HB  ASN A 139     -14.817  11.084  -5.649  1.00  0.69           H  
ATOM   2177 1HD2 ASN A 139     -15.850  14.101  -7.413  1.00  0.69           H  
ATOM   2178 2HD2 ASN A 139     -16.466  12.521  -7.116  1.00  0.69           H  
ATOM   2179  N   LEU A 140     -11.088  12.487  -5.547  1.00  0.73           N  
ATOM   2180  CA  LEU A 140     -10.458  13.240  -4.479  1.00  0.73           C  
ATOM   2181  C   LEU A 140     -11.132  14.584  -4.296  1.00  0.73           C  
ATOM   2182  O   LEU A 140     -10.994  15.225  -3.254  1.00  0.73           O  
ATOM   2183  CB  LEU A 140      -8.967  13.439  -4.734  1.00  0.73           C  
ATOM   2184  CG  LEU A 140      -8.149  12.162  -4.764  1.00  0.73           C  
ATOM   2185  CD1 LEU A 140      -6.669  12.534  -5.016  1.00  0.73           C  
ATOM   2186  CD2 LEU A 140      -8.383  11.381  -3.457  1.00  0.73           C  
ATOM   2187  H   LEU A 140     -10.641  12.403  -6.464  1.00  0.73           H  
ATOM   2188  HA  LEU A 140     -10.563  12.678  -3.555  1.00  0.73           H  
ATOM   2189 1HB  LEU A 140      -8.849  13.929  -5.699  1.00  0.73           H  
ATOM   2190 2HB  LEU A 140      -8.558  14.087  -3.961  1.00  0.73           H  
ATOM   2191  HG  LEU A 140      -8.481  11.545  -5.605  1.00  0.73           H  
ATOM   2192 1HD1 LEU A 140      -6.049  11.668  -5.072  1.00  0.73           H  
ATOM   2193 2HD1 LEU A 140      -6.589  13.069  -5.935  1.00  0.73           H  
ATOM   2194 3HD1 LEU A 140      -6.314  13.166  -4.206  1.00  0.73           H  
ATOM   2195 1HD2 LEU A 140      -7.831  10.457  -3.457  1.00  0.73           H  
ATOM   2196 2HD2 LEU A 140      -8.067  11.986  -2.608  1.00  0.73           H  
ATOM   2197 3HD2 LEU A 140      -9.438  11.161  -3.368  1.00  0.73           H  
ATOM   2198  N   SER A 141     -11.941  14.986  -5.271  1.00  0.77           N  
ATOM   2199  CA  SER A 141     -12.582  16.282  -5.215  1.00  0.77           C  
ATOM   2200  C   SER A 141     -13.718  16.247  -4.197  1.00  0.77           C  
ATOM   2201  O   SER A 141     -14.172  17.295  -3.737  1.00  0.77           O  
ATOM   2202  CB  SER A 141     -13.099  16.664  -6.594  1.00  0.77           C  
ATOM   2203  OG  SER A 141     -12.020  16.762  -7.514  1.00  0.77           O  
ATOM   2204  H   SER A 141     -12.112  14.380  -6.068  1.00  0.77           H  
ATOM   2205  HA  SER A 141     -11.852  17.024  -4.890  1.00  0.77           H  
ATOM   2206 1HB  SER A 141     -13.825  15.938  -6.941  1.00  0.77           H  
ATOM   2207 2HB  SER A 141     -13.609  17.623  -6.529  1.00  0.77           H  
ATOM   2208  HG  SER A 141     -11.320  17.237  -7.031  1.00  0.77           H  
ATOM   2209  N   ASP A 142     -14.161  15.031  -3.834  1.00  0.80           N  
ATOM   2210  CA  ASP A 142     -15.200  14.854  -2.837  1.00  0.80           C  
ATOM   2211  C   ASP A 142     -14.627  14.252  -1.552  1.00  0.80           C  
ATOM   2212  O   ASP A 142     -15.379  13.752  -0.712  1.00  0.80           O  
ATOM   2213  CB  ASP A 142     -16.343  13.979  -3.343  1.00  0.80           C  
ATOM   2214  CG  ASP A 142     -17.135  14.580  -4.473  1.00  0.80           C  
ATOM   2215  OD1 ASP A 142     -17.397  15.754  -4.445  1.00  0.80           O  
ATOM   2216  OD2 ASP A 142     -17.556  13.833  -5.319  1.00  0.80           O  
ATOM   2217  H   ASP A 142     -13.736  14.192  -4.226  1.00  0.80           H  
ATOM   2218  HA  ASP A 142     -15.614  15.832  -2.592  1.00  0.80           H  
ATOM   2219 1HB  ASP A 142     -15.932  13.023  -3.681  1.00  0.80           H  
ATOM   2220 2HB  ASP A 142     -17.015  13.768  -2.519  1.00  0.80           H  
ATOM   2221  N   GLY A 143     -13.297  14.292  -1.393  1.00  0.80           N  
ATOM   2222  CA  GLY A 143     -12.664  13.750  -0.196  1.00  0.80           C  
ATOM   2223  C   GLY A 143     -12.245  12.269  -0.249  1.00  0.80           C  
ATOM   2224  O   GLY A 143     -11.887  11.707   0.786  1.00  0.80           O  
ATOM   2225  H   GLY A 143     -12.694  14.719  -2.098  1.00  0.80           H  
ATOM   2226 1HA  GLY A 143     -11.783  14.352   0.022  1.00  0.80           H  
ATOM   2227 2HA  GLY A 143     -13.339  13.892   0.647  1.00  0.80           H  
ATOM   2228  N   GLY A 144     -12.272  11.624  -1.424  1.00  0.78           N  
ATOM   2229  CA  GLY A 144     -11.866  10.217  -1.500  1.00  0.78           C  
ATOM   2230  C   GLY A 144     -12.996   9.200  -1.681  1.00  0.78           C  
ATOM   2231  O   GLY A 144     -12.800   8.012  -1.428  1.00  0.78           O  
ATOM   2232  H   GLY A 144     -12.559  12.088  -2.282  1.00  0.78           H  
ATOM   2233 1HA  GLY A 144     -11.178  10.109  -2.334  1.00  0.78           H  
ATOM   2234 2HA  GLY A 144     -11.296   9.960  -0.609  1.00  0.78           H  
ATOM   2235  N   LYS A 145     -14.179   9.642  -2.101  1.00  0.75           N  
ATOM   2236  CA  LYS A 145     -15.279   8.698  -2.332  1.00  0.75           C  
ATOM   2237  C   LYS A 145     -14.889   7.712  -3.424  1.00  0.75           C  
ATOM   2238  O   LYS A 145     -14.240   8.082  -4.401  1.00  0.75           O  
ATOM   2239  CB  LYS A 145     -16.570   9.410  -2.749  1.00  0.75           C  
ATOM   2240  CG  LYS A 145     -17.248  10.260  -1.666  1.00  0.75           C  
ATOM   2241  CD  LYS A 145     -18.540  10.915  -2.211  1.00  0.75           C  
ATOM   2242  CE  LYS A 145     -19.284  11.701  -1.129  1.00  0.75           C  
ATOM   2243  NZ  LYS A 145     -20.487  12.432  -1.678  1.00  0.75           N  
ATOM   2244  H   LYS A 145     -14.305  10.629  -2.275  1.00  0.75           H  
ATOM   2245  HA  LYS A 145     -15.462   8.134  -1.416  1.00  0.75           H  
ATOM   2246 1HB  LYS A 145     -16.358  10.069  -3.592  1.00  0.75           H  
ATOM   2247 2HB  LYS A 145     -17.293   8.668  -3.093  1.00  0.75           H  
ATOM   2248 1HG  LYS A 145     -17.491   9.636  -0.807  1.00  0.75           H  
ATOM   2249 2HG  LYS A 145     -16.559  11.049  -1.343  1.00  0.75           H  
ATOM   2250 1HD  LYS A 145     -18.286  11.598  -3.026  1.00  0.75           H  
ATOM   2251 2HD  LYS A 145     -19.209  10.149  -2.606  1.00  0.75           H  
ATOM   2252 1HE  LYS A 145     -19.620  11.001  -0.363  1.00  0.75           H  
ATOM   2253 2HE  LYS A 145     -18.606  12.425  -0.676  1.00  0.75           H  
ATOM   2254 1HZ  LYS A 145     -20.955  12.924  -0.937  1.00  0.75           H  
ATOM   2255 2HZ  LYS A 145     -20.192  13.094  -2.385  1.00  0.75           H  
ATOM   2256 3HZ  LYS A 145     -21.156  11.791  -2.125  1.00  0.75           H  
ATOM   2257  N   VAL A 146     -15.294   6.459  -3.292  1.00  0.71           N  
ATOM   2258  CA  VAL A 146     -14.933   5.491  -4.321  1.00  0.71           C  
ATOM   2259  C   VAL A 146     -15.799   5.628  -5.569  1.00  0.71           C  
ATOM   2260  O   VAL A 146     -17.027   5.645  -5.476  1.00  0.71           O  
ATOM   2261  CB  VAL A 146     -15.059   4.046  -3.777  1.00  0.71           C  
ATOM   2262  CG1 VAL A 146     -14.759   3.043  -4.895  1.00  0.71           C  
ATOM   2263  CG2 VAL A 146     -14.117   3.839  -2.617  1.00  0.71           C  
ATOM   2264  H   VAL A 146     -15.827   6.173  -2.483  1.00  0.71           H  
ATOM   2265  HA  VAL A 146     -13.903   5.664  -4.608  1.00  0.71           H  
ATOM   2266  HB  VAL A 146     -16.082   3.879  -3.442  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 146     -14.856   2.026  -4.516  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 146     -15.463   3.186  -5.703  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 146     -13.747   3.197  -5.262  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 146     -14.229   2.823  -2.238  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 146     -13.114   3.978  -2.946  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 146     -14.348   4.551  -1.825  1.00  0.71           H  
ATOM   2273  N   LEU A 147     -15.148   5.727  -6.731  1.00  0.68           N  
ATOM   2274  CA  LEU A 147     -15.827   5.780  -8.024  1.00  0.68           C  
ATOM   2275  C   LEU A 147     -15.994   4.357  -8.538  1.00  0.68           C  
ATOM   2276  O   LEU A 147     -17.047   3.986  -9.061  1.00  0.68           O  
ATOM   2277  CB  LEU A 147     -14.995   6.586  -9.035  1.00  0.68           C  
ATOM   2278  CG  LEU A 147     -14.802   8.077  -8.732  1.00  0.68           C  
ATOM   2279  CD1 LEU A 147     -13.770   8.686  -9.682  1.00  0.68           C  
ATOM   2280  CD2 LEU A 147     -16.121   8.769  -8.942  1.00  0.68           C  
ATOM   2281  H   LEU A 147     -14.134   5.733  -6.719  1.00  0.68           H  
ATOM   2282  HA  LEU A 147     -16.809   6.234  -7.900  1.00  0.68           H  
ATOM   2283 1HB  LEU A 147     -14.007   6.138  -9.102  1.00  0.68           H  
ATOM   2284 2HB  LEU A 147     -15.469   6.503 -10.013  1.00  0.68           H  
ATOM   2285  HG  LEU A 147     -14.460   8.202  -7.705  1.00  0.68           H  
ATOM   2286 1HD1 LEU A 147     -13.651   9.743  -9.460  1.00  0.68           H  
ATOM   2287 2HD1 LEU A 147     -12.816   8.179  -9.544  1.00  0.68           H  
ATOM   2288 3HD1 LEU A 147     -14.101   8.568 -10.712  1.00  0.68           H  
ATOM   2289 1HD2 LEU A 147     -16.043   9.831  -8.755  1.00  0.68           H  
ATOM   2290 2HD2 LEU A 147     -16.417   8.622  -9.973  1.00  0.68           H  
ATOM   2291 3HD2 LEU A 147     -16.869   8.339  -8.274  1.00  0.68           H  
ATOM   2292  N   TYR A 148     -14.930   3.561  -8.379  1.00  0.67           N  
ATOM   2293  CA  TYR A 148     -14.956   2.168  -8.828  1.00  0.67           C  
ATOM   2294  C   TYR A 148     -13.822   1.295  -8.296  1.00  0.67           C  
ATOM   2295  O   TYR A 148     -12.688   1.749  -8.126  1.00  0.67           O  
ATOM   2296  CB  TYR A 148     -14.970   2.109 -10.345  1.00  0.67           C  
ATOM   2297  CG  TYR A 148     -15.085   0.748 -10.927  1.00  0.67           C  
ATOM   2298  CD1 TYR A 148     -16.269   0.044 -10.807  1.00  0.67           C  
ATOM   2299  CD2 TYR A 148     -14.032   0.217 -11.629  1.00  0.67           C  
ATOM   2300  CE1 TYR A 148     -16.391  -1.200 -11.367  1.00  0.67           C  
ATOM   2301  CE2 TYR A 148     -14.157  -1.018 -12.196  1.00  0.67           C  
ATOM   2302  CZ  TYR A 148     -15.331  -1.733 -12.061  1.00  0.67           C  
ATOM   2303  OH  TYR A 148     -15.452  -2.975 -12.614  1.00  0.67           O  
ATOM   2304  H   TYR A 148     -14.095   3.954  -7.942  1.00  0.67           H  
ATOM   2305  HA  TYR A 148     -15.886   1.728  -8.468  1.00  0.67           H  
ATOM   2306 1HB  TYR A 148     -15.755   2.722 -10.750  1.00  0.67           H  
ATOM   2307 2HB  TYR A 148     -14.039   2.514 -10.673  1.00  0.67           H  
ATOM   2308  HD1 TYR A 148     -17.105   0.479 -10.258  1.00  0.67           H  
ATOM   2309  HD2 TYR A 148     -13.105   0.778 -11.740  1.00  0.67           H  
ATOM   2310  HE1 TYR A 148     -17.320  -1.758 -11.264  1.00  0.67           H  
ATOM   2311  HE2 TYR A 148     -13.329  -1.431 -12.760  1.00  0.67           H  
ATOM   2312  HH  TYR A 148     -16.352  -3.289 -12.501  1.00  0.67           H  
ATOM   2313  N   THR A 149     -14.137   0.024  -8.048  1.00  0.68           N  
ATOM   2314  CA  THR A 149     -13.137  -0.981  -7.688  1.00  0.68           C  
ATOM   2315  C   THR A 149     -13.265  -2.227  -8.556  1.00  0.68           C  
ATOM   2316  O   THR A 149     -14.371  -2.736  -8.763  1.00  0.68           O  
ATOM   2317  CB  THR A 149     -13.208  -1.393  -6.197  1.00  0.68           C  
ATOM   2318  OG1 THR A 149     -12.956  -0.253  -5.366  1.00  0.68           O  
ATOM   2319  CG2 THR A 149     -12.164  -2.482  -5.874  1.00  0.68           C  
ATOM   2320  H   THR A 149     -15.097  -0.270  -8.168  1.00  0.68           H  
ATOM   2321  HA  THR A 149     -12.152  -0.560  -7.866  1.00  0.68           H  
ATOM   2322  HB  THR A 149     -14.205  -1.774  -5.977  1.00  0.68           H  
ATOM   2323  HG1 THR A 149     -12.040  -0.025  -5.429  1.00  0.68           H  
ATOM   2324 1HG2 THR A 149     -12.230  -2.749  -4.821  1.00  0.68           H  
ATOM   2325 2HG2 THR A 149     -12.346  -3.367  -6.471  1.00  0.68           H  
ATOM   2326 3HG2 THR A 149     -11.167  -2.099  -6.090  1.00  0.68           H  
ATOM   2327  N   HIS A 150     -12.129  -2.739  -9.023  1.00  0.72           N  
ATOM   2328  CA  HIS A 150     -12.119  -3.976  -9.792  1.00  0.72           C  
ATOM   2329  C   HIS A 150     -11.108  -4.932  -9.182  1.00  0.72           C  
ATOM   2330  O   HIS A 150     -10.014  -4.527  -8.770  1.00  0.72           O  
ATOM   2331  CB  HIS A 150     -11.773  -3.725 -11.263  1.00  0.72           C  
ATOM   2332  CG  HIS A 150     -11.946  -4.953 -12.150  1.00  0.72           C  
ATOM   2333  ND1 HIS A 150     -11.016  -5.940 -12.233  1.00  0.72           N  
ATOM   2334  CD2 HIS A 150     -12.956  -5.324 -12.967  1.00  0.72           C  
ATOM   2335  CE1 HIS A 150     -11.432  -6.880 -13.051  1.00  0.72           C  
ATOM   2336  NE2 HIS A 150     -12.615  -6.534 -13.515  1.00  0.72           N  
ATOM   2337  H   HIS A 150     -11.258  -2.241  -8.833  1.00  0.72           H  
ATOM   2338  HA  HIS A 150     -13.098  -4.452  -9.749  1.00  0.72           H  
ATOM   2339 1HB  HIS A 150     -12.413  -2.983 -11.632  1.00  0.72           H  
ATOM   2340 2HB  HIS A 150     -10.771  -3.344 -11.348  1.00  0.72           H  
ATOM   2341  HD1 HIS A 150     -10.153  -5.955 -11.743  1.00  0.72           H  
ATOM   2342  HD2 HIS A 150     -13.901  -4.865 -13.220  1.00  0.72           H  
ATOM   2343  HE1 HIS A 150     -10.813  -7.762 -13.230  1.00  0.72           H  
ATOM   2344  N   THR A 151     -11.483  -6.206  -9.102  1.00  0.78           N  
ATOM   2345  CA  THR A 151     -10.596  -7.212  -8.534  1.00  0.78           C  
ATOM   2346  C   THR A 151     -10.374  -8.391  -9.475  1.00  0.78           C  
ATOM   2347  O   THR A 151     -11.231  -8.705 -10.300  1.00  0.78           O  
ATOM   2348  CB  THR A 151     -11.164  -7.725  -7.199  1.00  0.78           C  
ATOM   2349  OG1 THR A 151     -12.422  -8.370  -7.421  1.00  0.78           O  
ATOM   2350  CG2 THR A 151     -11.360  -6.568  -6.246  1.00  0.78           C  
ATOM   2351  H   THR A 151     -12.392  -6.481  -9.448  1.00  0.78           H  
ATOM   2352  HA  THR A 151      -9.632  -6.751  -8.342  1.00  0.78           H  
ATOM   2353  HB  THR A 151     -10.464  -8.439  -6.763  1.00  0.78           H  
ATOM   2354  HG1 THR A 151     -12.290  -9.142  -7.980  1.00  0.78           H  
ATOM   2355 1HG2 THR A 151     -11.750  -6.937  -5.300  1.00  0.78           H  
ATOM   2356 2HG2 THR A 151     -10.407  -6.095  -6.093  1.00  0.78           H  
ATOM   2357 3HG2 THR A 151     -12.060  -5.853  -6.664  1.00  0.78           H  
ATOM   2358  N   GLY A 152      -9.261  -9.106  -9.267  1.00  0.87           N  
ATOM   2359  CA  GLY A 152      -8.935 -10.295 -10.055  1.00  0.87           C  
ATOM   2360  C   GLY A 152      -8.016  -9.912 -11.205  1.00  0.87           C  
ATOM   2361  O   GLY A 152      -7.825 -10.654 -12.175  1.00  0.87           O  
ATOM   2362  H   GLY A 152      -8.587  -8.754  -8.590  1.00  0.87           H  
ATOM   2363 1HA  GLY A 152      -8.446 -11.032  -9.418  1.00  0.87           H  
ATOM   2364 2HA  GLY A 152      -9.847 -10.748 -10.439  1.00  0.87           H  
ATOM   2365  N   ILE A 153      -7.427  -8.735 -11.088  1.00  0.95           N  
ATOM   2366  CA  ILE A 153      -6.563  -8.215 -12.121  1.00  0.95           C  
ATOM   2367  C   ILE A 153      -5.191  -8.796 -12.002  1.00  0.95           C  
ATOM   2368  O   ILE A 153      -4.277  -8.133 -11.526  1.00  0.95           O  
ATOM   2369  CB  ILE A 153      -6.444  -6.702 -11.933  1.00  0.95           C  
ATOM   2370  CG1 ILE A 153      -7.804  -6.132 -11.961  1.00  0.95           C  
ATOM   2371  CG2 ILE A 153      -5.530  -6.082 -13.005  1.00  0.95           C  
ATOM   2372  CD1 ILE A 153      -7.852  -4.758 -11.521  1.00  0.95           C  
ATOM   2373  H   ILE A 153      -7.567  -8.189 -10.241  1.00  0.95           H  
ATOM   2374  HA  ILE A 153      -6.976  -8.456 -13.099  1.00  0.95           H  
ATOM   2375  HB  ILE A 153      -6.029  -6.494 -10.949  1.00  0.95           H  
ATOM   2376 1HG1 ILE A 153      -8.180  -6.185 -12.967  1.00  0.95           H  
ATOM   2377 2HG1 ILE A 153      -8.449  -6.723 -11.316  1.00  0.95           H  
ATOM   2378 1HG2 ILE A 153      -5.459  -5.006 -12.847  1.00  0.95           H  
ATOM   2379 2HG2 ILE A 153      -4.534  -6.527 -12.935  1.00  0.95           H  
ATOM   2380 3HG2 ILE A 153      -5.940  -6.277 -13.994  1.00  0.95           H  
ATOM   2381 1HD1 ILE A 153      -8.846  -4.384 -11.563  1.00  0.95           H  
ATOM   2382 2HD1 ILE A 153      -7.505  -4.728 -10.495  1.00  0.95           H  
ATOM   2383 3HD1 ILE A 153      -7.216  -4.161 -12.150  1.00  0.95           H  
ATOM   2384  N   ALA A 154      -5.027 -10.022 -12.460  1.00  1.01           N  
ATOM   2385  CA  ALA A 154      -3.713 -10.616 -12.350  1.00  1.01           C  
ATOM   2386  C   ALA A 154      -2.767  -9.780 -13.194  1.00  1.01           C  
ATOM   2387  O   ALA A 154      -3.091  -9.529 -14.356  1.00  1.01           O  
ATOM   2388  CB  ALA A 154      -3.706 -12.052 -12.831  1.00  1.01           C  
ATOM   2389  H   ALA A 154      -5.847 -10.520 -12.812  1.00  1.01           H  
ATOM   2390  HA  ALA A 154      -3.425 -10.616 -11.307  1.00  1.01           H  
ATOM   2391 1HB  ALA A 154      -2.701 -12.462 -12.730  1.00  1.01           H  
ATOM   2392 2HB  ALA A 154      -4.402 -12.639 -12.231  1.00  1.01           H  
ATOM   2393 3HB  ALA A 154      -4.005 -12.098 -13.870  1.00  1.01           H  
ATOM   2394  N   PRO A 155      -1.635  -9.304 -12.661  1.00  1.02           N  
ATOM   2395  CA  PRO A 155      -0.611  -8.579 -13.376  1.00  1.02           C  
ATOM   2396  C   PRO A 155      -0.099  -9.352 -14.577  1.00  1.02           C  
ATOM   2397  O   PRO A 155      -0.055  -8.851 -15.697  1.00  1.02           O  
ATOM   2398  CB  PRO A 155       0.479  -8.426 -12.309  1.00  1.02           C  
ATOM   2399  CG  PRO A 155      -0.276  -8.407 -11.022  1.00  1.02           C  
ATOM   2400  CD  PRO A 155      -1.367  -9.411 -11.204  1.00  1.02           C  
ATOM   2401  HA  PRO A 155      -1.003  -7.605 -13.682  1.00  1.02           H  
ATOM   2402 1HB  PRO A 155       1.214  -9.238 -12.384  1.00  1.02           H  
ATOM   2403 2HB  PRO A 155       1.041  -7.492 -12.484  1.00  1.02           H  
ATOM   2404 1HG  PRO A 155       0.388  -8.667 -10.189  1.00  1.02           H  
ATOM   2405 2HG  PRO A 155      -0.674  -7.403 -10.815  1.00  1.02           H  
ATOM   2406 1HD  PRO A 155      -1.034 -10.420 -10.928  1.00  1.02           H  
ATOM   2407 2HD  PRO A 155      -2.204  -9.050 -10.591  1.00  1.02           H  
ATOM   2408  N   GLU A 156       0.369 -10.577 -14.304  1.00  0.98           N  
ATOM   2409  CA  GLU A 156       1.049 -11.478 -15.250  1.00  0.98           C  
ATOM   2410  C   GLU A 156       2.419 -10.877 -15.610  1.00  0.98           C  
ATOM   2411  O   GLU A 156       3.463 -11.437 -15.273  1.00  0.98           O  
ATOM   2412  CB  GLU A 156       0.201 -11.773 -16.502  1.00  0.98           C  
ATOM   2413  CG  GLU A 156      -1.063 -12.604 -16.225  1.00  0.98           C  
ATOM   2414  CD  GLU A 156      -1.862 -12.930 -17.480  1.00  0.98           C  
ATOM   2415  OE1 GLU A 156      -1.512 -12.447 -18.533  1.00  0.98           O  
ATOM   2416  OE2 GLU A 156      -2.827 -13.657 -17.378  1.00  0.98           O  
ATOM   2417  H   GLU A 156       0.273 -10.909 -13.359  1.00  0.98           H  
ATOM   2418  HA  GLU A 156       1.228 -12.429 -14.749  1.00  0.98           H  
ATOM   2419 1HB  GLU A 156      -0.102 -10.861 -16.997  1.00  0.98           H  
ATOM   2420 2HB  GLU A 156       0.807 -12.332 -17.214  1.00  0.98           H  
ATOM   2421 1HG  GLU A 156      -0.777 -13.532 -15.737  1.00  0.98           H  
ATOM   2422 2HG  GLU A 156      -1.700 -12.043 -15.535  1.00  0.98           H  
ATOM   2423  N   GLY A 157       2.396  -9.717 -16.258  1.00  0.91           N  
ATOM   2424  CA  GLY A 157       3.568  -8.896 -16.500  1.00  0.91           C  
ATOM   2425  C   GLY A 157       3.456  -7.734 -15.510  1.00  0.91           C  
ATOM   2426  O   GLY A 157       2.573  -7.750 -14.661  1.00  0.91           O  
ATOM   2427  H   GLY A 157       1.479  -9.360 -16.514  1.00  0.91           H  
ATOM   2428 1HA  GLY A 157       4.468  -9.484 -16.327  1.00  0.91           H  
ATOM   2429 2HA  GLY A 157       3.570  -8.534 -17.528  1.00  0.91           H  
ATOM   2430  N   PRO A 158       4.364  -6.767 -15.521  1.00  0.83           N  
ATOM   2431  CA  PRO A 158       4.303  -5.558 -14.716  1.00  0.83           C  
ATOM   2432  C   PRO A 158       3.059  -4.758 -15.095  1.00  0.83           C  
ATOM   2433  O   PRO A 158       2.615  -4.831 -16.248  1.00  0.83           O  
ATOM   2434  CB  PRO A 158       5.578  -4.828 -15.106  1.00  0.83           C  
ATOM   2435  CG  PRO A 158       6.502  -5.908 -15.641  1.00  0.83           C  
ATOM   2436  CD  PRO A 158       5.587  -6.910 -16.315  1.00  0.83           C  
ATOM   2437  HA  PRO A 158       4.295  -5.815 -13.645  1.00  0.83           H  
ATOM   2438 1HB  PRO A 158       5.342  -4.045 -15.841  1.00  0.83           H  
ATOM   2439 2HB  PRO A 158       5.989  -4.330 -14.214  1.00  0.83           H  
ATOM   2440 1HG  PRO A 158       7.235  -5.468 -16.334  1.00  0.83           H  
ATOM   2441 2HG  PRO A 158       7.081  -6.346 -14.809  1.00  0.83           H  
ATOM   2442 1HD  PRO A 158       5.411  -6.642 -17.359  1.00  0.83           H  
ATOM   2443 2HD  PRO A 158       6.024  -7.907 -16.210  1.00  0.83           H  
ATOM   2444  N   LEU A 159       2.511  -3.985 -14.158  1.00  0.75           N  
ATOM   2445  CA  LEU A 159       1.385  -3.108 -14.491  1.00  0.75           C  
ATOM   2446  C   LEU A 159       1.831  -1.662 -14.753  1.00  0.75           C  
ATOM   2447  O   LEU A 159       2.723  -1.152 -14.085  1.00  0.75           O  
ATOM   2448  CB  LEU A 159       0.330  -3.126 -13.378  1.00  0.75           C  
ATOM   2449  CG  LEU A 159      -0.452  -4.423 -13.122  1.00  0.75           C  
ATOM   2450  CD1 LEU A 159      -1.356  -4.251 -11.900  1.00  0.75           C  
ATOM   2451  CD2 LEU A 159      -1.301  -4.709 -14.338  1.00  0.75           C  
ATOM   2452  H   LEU A 159       2.892  -3.984 -13.210  1.00  0.75           H  
ATOM   2453  HA  LEU A 159       0.922  -3.485 -15.395  1.00  0.75           H  
ATOM   2454 1HB  LEU A 159       0.804  -2.855 -12.451  1.00  0.75           H  
ATOM   2455 2HB  LEU A 159      -0.355  -2.398 -13.612  1.00  0.75           H  
ATOM   2456  HG  LEU A 159       0.237  -5.246 -12.936  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 159      -1.919  -5.173 -11.728  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 159      -0.757  -4.035 -11.036  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 159      -2.052  -3.428 -12.075  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 159      -1.880  -5.614 -14.198  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 159      -1.980  -3.874 -14.517  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 159      -0.647  -4.825 -15.171  1.00  0.75           H  
ATOM   2463  N   LEU A 160       1.231  -0.996 -15.738  1.00  0.69           N  
ATOM   2464  CA  LEU A 160       1.584   0.396 -16.016  1.00  0.69           C  
ATOM   2465  C   LEU A 160       0.384   1.329 -15.949  1.00  0.69           C  
ATOM   2466  O   LEU A 160      -0.693   0.940 -16.365  1.00  0.69           O  
ATOM   2467  CB  LEU A 160       2.169   0.511 -17.425  1.00  0.69           C  
ATOM   2468  CG  LEU A 160       3.530  -0.057 -17.575  1.00  0.69           C  
ATOM   2469  CD1 LEU A 160       3.449  -1.506 -18.008  1.00  0.69           C  
ATOM   2470  CD2 LEU A 160       4.312   0.772 -18.565  1.00  0.69           C  
ATOM   2471  H   LEU A 160       0.531  -1.467 -16.294  1.00  0.69           H  
ATOM   2472  HA  LEU A 160       2.356   0.681 -15.315  1.00  0.69           H  
ATOM   2473 1HB  LEU A 160       1.507  -0.008 -18.124  1.00  0.69           H  
ATOM   2474 2HB  LEU A 160       2.211   1.568 -17.703  1.00  0.69           H  
ATOM   2475  HG  LEU A 160       4.011  -0.018 -16.612  1.00  0.69           H  
ATOM   2476 1HD1 LEU A 160       4.454  -1.915 -18.097  1.00  0.69           H  
ATOM   2477 2HD1 LEU A 160       2.889  -2.096 -17.291  1.00  0.69           H  
ATOM   2478 3HD1 LEU A 160       2.953  -1.547 -18.965  1.00  0.69           H  
ATOM   2479 1HD2 LEU A 160       5.318   0.382 -18.665  1.00  0.69           H  
ATOM   2480 2HD2 LEU A 160       3.821   0.750 -19.531  1.00  0.69           H  
ATOM   2481 3HD2 LEU A 160       4.357   1.798 -18.203  1.00  0.69           H  
ATOM   2482  N   PRO A 161       0.514   2.557 -15.435  1.00  0.66           N  
ATOM   2483  CA  PRO A 161      -0.504   3.599 -15.480  1.00  0.66           C  
ATOM   2484  C   PRO A 161      -0.925   3.954 -16.898  1.00  0.66           C  
ATOM   2485  O   PRO A 161      -0.096   4.035 -17.811  1.00  0.66           O  
ATOM   2486  CB  PRO A 161       0.193   4.768 -14.820  1.00  0.66           C  
ATOM   2487  CG  PRO A 161       1.226   4.111 -13.893  1.00  0.66           C  
ATOM   2488  CD  PRO A 161       1.699   2.906 -14.633  1.00  0.66           C  
ATOM   2489  HA  PRO A 161      -1.369   3.281 -14.885  1.00  0.66           H  
ATOM   2490 1HB  PRO A 161       0.644   5.396 -15.592  1.00  0.66           H  
ATOM   2491 2HB  PRO A 161      -0.527   5.394 -14.302  1.00  0.66           H  
ATOM   2492 1HG  PRO A 161       2.049   4.778 -13.658  1.00  0.66           H  
ATOM   2493 2HG  PRO A 161       0.757   3.852 -12.933  1.00  0.66           H  
ATOM   2494 1HD  PRO A 161       2.560   3.142 -15.278  1.00  0.66           H  
ATOM   2495 2HD  PRO A 161       1.931   2.140 -13.868  1.00  0.66           H  
ATOM   2496  N   LEU A 162      -2.222   4.212 -17.066  1.00  0.64           N  
ATOM   2497  CA  LEU A 162      -2.814   4.592 -18.351  1.00  0.64           C  
ATOM   2498  C   LEU A 162      -3.460   5.950 -18.377  1.00  0.64           C  
ATOM   2499  O   LEU A 162      -4.210   6.315 -17.464  1.00  0.64           O  
ATOM   2500  CB  LEU A 162      -3.943   3.629 -18.730  1.00  0.64           C  
ATOM   2501  CG  LEU A 162      -3.560   2.407 -19.240  1.00  0.64           C  
ATOM   2502  CD1 LEU A 162      -3.241   1.635 -18.231  1.00  0.64           C  
ATOM   2503  CD2 LEU A 162      -4.699   1.793 -20.008  1.00  0.64           C  
ATOM   2504  H   LEU A 162      -2.822   4.110 -16.263  1.00  0.64           H  
ATOM   2505  HA  LEU A 162      -2.034   4.569 -19.114  1.00  0.64           H  
ATOM   2506 1HB  LEU A 162      -4.507   3.418 -17.830  1.00  0.64           H  
ATOM   2507 2HB  LEU A 162      -4.620   4.119 -19.414  1.00  0.64           H  
ATOM   2508  HG  LEU A 162      -2.687   2.529 -19.814  1.00  0.64           H  
ATOM   2509 1HD1 LEU A 162      -2.923   0.765 -18.621  1.00  0.64           H  
ATOM   2510 2HD1 LEU A 162      -2.473   2.055 -17.663  1.00  0.64           H  
ATOM   2511 3HD1 LEU A 162      -4.116   1.505 -17.637  1.00  0.64           H  
ATOM   2512 1HD2 LEU A 162      -4.411   0.810 -20.381  1.00  0.64           H  
ATOM   2513 2HD2 LEU A 162      -5.525   1.710 -19.329  1.00  0.64           H  
ATOM   2514 3HD2 LEU A 162      -5.005   2.400 -20.833  1.00  0.64           H  
ATOM   2515  N   LEU A 163      -3.277   6.642 -19.498  1.00  0.65           N  
ATOM   2516  CA  LEU A 163      -4.013   7.860 -19.762  1.00  0.65           C  
ATOM   2517  C   LEU A 163      -4.565   7.889 -21.180  1.00  0.65           C  
ATOM   2518  O   LEU A 163      -3.864   7.610 -22.156  1.00  0.65           O  
ATOM   2519  CB  LEU A 163      -3.134   9.106 -19.607  1.00  0.65           C  
ATOM   2520  CG  LEU A 163      -2.584   9.432 -18.235  1.00  0.65           C  
ATOM   2521  CD1 LEU A 163      -1.635  10.582 -18.370  1.00  0.65           C  
ATOM   2522  CD2 LEU A 163      -3.700   9.783 -17.309  1.00  0.65           C  
ATOM   2523  H   LEU A 163      -2.605   6.313 -20.191  1.00  0.65           H  
ATOM   2524  HA  LEU A 163      -4.853   7.920 -19.070  1.00  0.65           H  
ATOM   2525 1HB  LEU A 163      -2.282   9.002 -20.281  1.00  0.65           H  
ATOM   2526 2HB  LEU A 163      -3.714   9.965 -19.936  1.00  0.65           H  
ATOM   2527  HG  LEU A 163      -2.034   8.578 -17.841  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 163      -1.230  10.829 -17.406  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 163      -0.831  10.306 -19.049  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 163      -2.167  11.440 -18.759  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 163      -3.287  10.024 -16.336  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 163      -4.239  10.638 -17.697  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 163      -4.374   8.934 -17.223  1.00  0.65           H  
ATOM   2534  N   SER A 164      -5.786   8.364 -21.311  1.00  0.68           N  
ATOM   2535  CA  SER A 164      -6.337   8.658 -22.622  1.00  0.68           C  
ATOM   2536  C   SER A 164      -7.252   9.853 -22.525  1.00  0.68           C  
ATOM   2537  O   SER A 164      -8.174   9.845 -21.719  1.00  0.68           O  
ATOM   2538  CB  SER A 164      -7.174   7.515 -23.148  1.00  0.68           C  
ATOM   2539  OG  SER A 164      -7.818   7.888 -24.367  1.00  0.68           O  
ATOM   2540  H   SER A 164      -6.358   8.480 -20.474  1.00  0.68           H  
ATOM   2541  HA  SER A 164      -5.512   8.822 -23.303  1.00  0.68           H  
ATOM   2542 1HB  SER A 164      -6.560   6.642 -23.317  1.00  0.68           H  
ATOM   2543 2HB  SER A 164      -7.917   7.257 -22.413  1.00  0.68           H  
ATOM   2544  HG  SER A 164      -7.149   7.750 -25.086  1.00  0.68           H  
ATOM   2545  N   PRO A 165      -7.072  10.884 -23.347  1.00  0.73           N  
ATOM   2546  CA  PRO A 165      -7.924  12.042 -23.437  1.00  0.73           C  
ATOM   2547  C   PRO A 165      -9.120  11.857 -24.363  1.00  0.73           C  
ATOM   2548  O   PRO A 165      -9.728  12.834 -24.790  1.00  0.73           O  
ATOM   2549  CB  PRO A 165      -6.954  13.090 -23.920  1.00  0.73           C  
ATOM   2550  CG  PRO A 165      -6.038  12.348 -24.800  1.00  0.73           C  
ATOM   2551  CD  PRO A 165      -5.858  10.991 -24.165  1.00  0.73           C  
ATOM   2552  HA  PRO A 165      -8.282  12.282 -22.430  1.00  0.73           H  
ATOM   2553 1HB  PRO A 165      -7.494  13.876 -24.454  1.00  0.73           H  
ATOM   2554 2HB  PRO A 165      -6.446  13.574 -23.067  1.00  0.73           H  
ATOM   2555 1HG  PRO A 165      -6.476  12.248 -25.780  1.00  0.73           H  
ATOM   2556 2HG  PRO A 165      -5.119  12.926 -24.900  1.00  0.73           H  
ATOM   2557 1HD  PRO A 165      -5.849  10.225 -24.964  1.00  0.73           H  
ATOM   2558 2HD  PRO A 165      -4.947  10.984 -23.540  1.00  0.73           H  
ATOM   2559  N   GLY A 166      -9.450  10.613 -24.711  1.00  0.79           N  
ATOM   2560  CA  GLY A 166     -10.634  10.415 -25.526  1.00  0.79           C  
ATOM   2561  C   GLY A 166     -10.445  10.819 -26.975  1.00  0.79           C  
ATOM   2562  O   GLY A 166      -9.350  10.741 -27.525  1.00  0.79           O  
ATOM   2563  H   GLY A 166      -8.916   9.792 -24.415  1.00  0.79           H  
ATOM   2564 1HA  GLY A 166     -10.926   9.365 -25.479  1.00  0.79           H  
ATOM   2565 2HA  GLY A 166     -11.457  10.988 -25.096  1.00  0.79           H  
ATOM   2566  N   LEU A 167     -11.545  11.178 -27.618  1.00  0.86           N  
ATOM   2567  CA  LEU A 167     -11.549  11.471 -29.045  1.00  0.86           C  
ATOM   2568  C   LEU A 167     -11.553  12.968 -29.337  1.00  0.86           C  
ATOM   2569  O   LEU A 167     -11.888  13.794 -28.476  1.00  0.86           O  
ATOM   2570  CB  LEU A 167     -12.752  10.792 -29.687  1.00  0.86           C  
ATOM   2571  CG  LEU A 167     -12.825   9.266 -29.423  1.00  0.86           C  
ATOM   2572  CD1 LEU A 167     -14.071   8.704 -30.074  1.00  0.86           C  
ATOM   2573  CD2 LEU A 167     -11.552   8.591 -29.936  1.00  0.86           C  
ATOM   2574  H   LEU A 167     -12.410  11.236 -27.101  1.00  0.86           H  
ATOM   2575  HA  LEU A 167     -10.643  11.053 -29.485  1.00  0.86           H  
ATOM   2576 1HB  LEU A 167     -13.663  11.250 -29.306  1.00  0.86           H  
ATOM   2577 2HB  LEU A 167     -12.708  10.950 -30.766  1.00  0.86           H  
ATOM   2578  HG  LEU A 167     -12.909   9.091 -28.349  1.00  0.86           H  
ATOM   2579 1HD1 LEU A 167     -14.136   7.635 -29.872  1.00  0.86           H  
ATOM   2580 2HD1 LEU A 167     -14.951   9.204 -29.668  1.00  0.86           H  
ATOM   2581 3HD1 LEU A 167     -14.025   8.868 -31.150  1.00  0.86           H  
ATOM   2582 1HD2 LEU A 167     -11.600   7.520 -29.736  1.00  0.86           H  
ATOM   2583 2HD2 LEU A 167     -11.458   8.758 -31.009  1.00  0.86           H  
ATOM   2584 3HD2 LEU A 167     -10.688   9.014 -29.428  1.00  0.86           H  
ATOM   2585  N   GLU A 168     -11.227  13.320 -30.576  1.00  0.91           N  
ATOM   2586  CA  GLU A 168     -11.127  14.714 -31.005  1.00  0.91           C  
ATOM   2587  C   GLU A 168     -12.476  15.407 -31.170  1.00  0.91           C  
ATOM   2588  O   GLU A 168     -12.898  15.764 -32.274  1.00  0.91           O  
ATOM   2589  CB  GLU A 168     -10.371  14.752 -32.326  1.00  0.91           C  
ATOM   2590  CG  GLU A 168      -8.941  14.249 -32.237  1.00  0.91           C  
ATOM   2591  CD  GLU A 168      -8.875  12.741 -32.281  1.00  0.91           C  
ATOM   2592  OE1 GLU A 168      -9.890  12.129 -32.504  1.00  0.91           O  
ATOM   2593  OE2 GLU A 168      -7.821  12.205 -32.078  1.00  0.91           O  
ATOM   2594  H   GLU A 168     -10.998  12.594 -31.241  1.00  0.91           H  
ATOM   2595  HA  GLU A 168     -10.565  15.266 -30.254  1.00  0.91           H  
ATOM   2596 1HB  GLU A 168     -10.891  14.124 -33.049  1.00  0.91           H  
ATOM   2597 2HB  GLU A 168     -10.375  15.754 -32.721  1.00  0.91           H  
ATOM   2598 1HG  GLU A 168      -8.374  14.647 -33.080  1.00  0.91           H  
ATOM   2599 2HG  GLU A 168      -8.478  14.616 -31.329  1.00  0.91           H  
ATOM   2600  N   ASP A 169     -13.138  15.644 -30.043  1.00  0.94           N  
ATOM   2601  CA  ASP A 169     -14.464  16.247 -30.034  1.00  0.94           C  
ATOM   2602  C   ASP A 169     -14.360  17.764 -30.195  1.00  0.94           C  
ATOM   2603  O   ASP A 169     -14.427  18.548 -29.232  1.00  0.94           O  
ATOM   2604  CB  ASP A 169     -15.226  15.871 -28.757  1.00  0.94           C  
ATOM   2605  CG  ASP A 169     -16.737  16.256 -28.793  1.00  0.94           C  
ATOM   2606  OD1 ASP A 169     -17.240  16.616 -29.823  1.00  0.94           O  
ATOM   2607  OD2 ASP A 169     -17.368  16.149 -27.764  1.00  0.94           O  
ATOM   2608  H   ASP A 169     -12.709  15.314 -29.183  1.00  0.94           H  
ATOM   2609  HA  ASP A 169     -15.026  15.856 -30.883  1.00  0.94           H  
ATOM   2610 1HB  ASP A 169     -15.141  14.795 -28.594  1.00  0.94           H  
ATOM   2611 2HB  ASP A 169     -14.762  16.365 -27.902  1.00  0.94           H  
ATOM   2612  N   GLY A 170     -14.090  18.167 -31.430  1.00  0.92           N  
ATOM   2613  CA  GLY A 170     -13.973  19.571 -31.813  1.00  0.92           C  
ATOM   2614  C   GLY A 170     -12.647  20.192 -31.406  1.00  0.92           C  
ATOM   2615  O   GLY A 170     -11.870  20.640 -32.247  1.00  0.92           O  
ATOM   2616  H   GLY A 170     -13.969  17.434 -32.129  1.00  0.92           H  
ATOM   2617 1HA  GLY A 170     -14.093  19.653 -32.893  1.00  0.92           H  
ATOM   2618 2HA  GLY A 170     -14.790  20.131 -31.363  1.00  0.92           H  
ATOM   2619  N   GLY A 171     -12.413  20.236 -30.099  1.00  0.86           N  
ATOM   2620  CA  GLY A 171     -11.205  20.810 -29.545  1.00  0.86           C  
ATOM   2621  C   GLY A 171     -11.247  20.738 -28.028  1.00  0.86           C  
ATOM   2622  O   GLY A 171     -10.273  21.064 -27.347  1.00  0.86           O  
ATOM   2623  H   GLY A 171     -13.118  19.842 -29.477  1.00  0.86           H  
ATOM   2624 1HA  GLY A 171     -10.340  20.269 -29.924  1.00  0.86           H  
ATOM   2625 2HA  GLY A 171     -11.108  21.845 -29.868  1.00  0.86           H  
ATOM   2626  N   GLN A 172     -12.387  20.323 -27.486  1.00  0.78           N  
ATOM   2627  CA  GLN A 172     -12.553  20.326 -26.022  1.00  0.78           C  
ATOM   2628  C   GLN A 172     -11.548  19.415 -25.310  1.00  0.78           C  
ATOM   2629  O   GLN A 172     -11.004  19.748 -24.258  1.00  0.78           O  
ATOM   2630  CB  GLN A 172     -13.973  19.912 -25.641  1.00  0.78           C  
ATOM   2631  CG  GLN A 172     -14.296  20.058 -24.139  1.00  0.78           C  
ATOM   2632  CD  GLN A 172     -14.291  21.515 -23.668  1.00  0.78           C  
ATOM   2633  OE1 GLN A 172     -14.968  22.351 -24.280  1.00  0.78           O  
ATOM   2634  NE2 GLN A 172     -13.560  21.832 -22.590  1.00  0.78           N  
ATOM   2635  H   GLN A 172     -13.139  19.997 -28.103  1.00  0.78           H  
ATOM   2636  HA  GLN A 172     -12.388  21.343 -25.664  1.00  0.78           H  
ATOM   2637 1HB  GLN A 172     -14.692  20.505 -26.205  1.00  0.78           H  
ATOM   2638 2HB  GLN A 172     -14.130  18.864 -25.914  1.00  0.78           H  
ATOM   2639 1HG  GLN A 172     -15.289  19.669 -23.965  1.00  0.78           H  
ATOM   2640 2HG  GLN A 172     -13.560  19.498 -23.549  1.00  0.78           H  
ATOM   2641 1HE2 GLN A 172     -13.545  22.773 -22.262  1.00  0.78           H  
ATOM   2642 2HE2 GLN A 172     -13.011  21.124 -22.088  1.00  0.78           H  
ATOM   2643  N   ASN A 173     -11.207  18.307 -25.941  1.00  0.71           N  
ATOM   2644  CA  ASN A 173     -10.322  17.335 -25.323  1.00  0.71           C  
ATOM   2645  C   ASN A 173      -8.839  17.627 -25.621  1.00  0.71           C  
ATOM   2646  O   ASN A 173      -7.956  16.786 -25.392  1.00  0.71           O  
ATOM   2647  CB  ASN A 173     -10.755  15.938 -25.700  1.00  0.71           C  
ATOM   2648  CG  ASN A 173     -12.028  15.469 -25.021  1.00  0.71           C  
ATOM   2649  OD1 ASN A 173     -12.292  15.750 -23.830  1.00  0.71           O  
ATOM   2650  ND2 ASN A 173     -12.822  14.760 -25.786  1.00  0.71           N  
ATOM   2651  H   ASN A 173     -11.621  18.103 -26.838  1.00  0.71           H  
ATOM   2652  HA  ASN A 173     -10.437  17.415 -24.241  1.00  0.71           H  
ATOM   2653 1HB  ASN A 173     -10.939  15.901 -26.771  1.00  0.71           H  
ATOM   2654 2HB  ASN A 173      -9.959  15.237 -25.467  1.00  0.71           H  
ATOM   2655 1HD2 ASN A 173     -13.696  14.406 -25.460  1.00  0.71           H  
ATOM   2656 2HD2 ASN A 173     -12.540  14.561 -26.738  1.00  0.71           H  
ATOM   2657  N   GLN A 174      -8.569  18.867 -26.085  1.00  0.65           N  
ATOM   2658  CA  GLN A 174      -7.199  19.331 -26.232  1.00  0.65           C  
ATOM   2659  C   GLN A 174      -6.723  19.804 -24.853  1.00  0.65           C  
ATOM   2660  O   GLN A 174      -5.563  20.173 -24.680  1.00  0.65           O  
ATOM   2661  CB  GLN A 174      -7.037  20.459 -27.267  1.00  0.65           C  
ATOM   2662  CG  GLN A 174      -7.308  20.049 -28.719  1.00  0.65           C  
ATOM   2663  CD  GLN A 174      -7.055  21.197 -29.698  1.00  0.65           C  
ATOM   2664  OE1 GLN A 174      -6.245  21.090 -30.634  1.00  0.65           O  
ATOM   2665  NE2 GLN A 174      -7.738  22.313 -29.479  1.00  0.65           N  
ATOM   2666  H   GLN A 174      -9.316  19.524 -26.315  1.00  0.65           H  
ATOM   2667  HA  GLN A 174      -6.569  18.497 -26.542  1.00  0.65           H  
ATOM   2668 1HB  GLN A 174      -7.710  21.277 -27.016  1.00  0.65           H  
ATOM   2669 2HB  GLN A 174      -6.018  20.844 -27.218  1.00  0.65           H  
ATOM   2670 1HG  GLN A 174      -6.656  19.223 -28.985  1.00  0.65           H  
ATOM   2671 2HG  GLN A 174      -8.342  19.739 -28.805  1.00  0.65           H  
ATOM   2672 1HE2 GLN A 174      -7.613  23.106 -30.077  1.00  0.65           H  
ATOM   2673 2HE2 GLN A 174      -8.374  22.365 -28.695  1.00  0.65           H  
ATOM   2674  N   ALA A 175      -7.638  19.841 -23.871  1.00  0.60           N  
ATOM   2675  CA  ALA A 175      -7.254  20.146 -22.501  1.00  0.60           C  
ATOM   2676  C   ALA A 175      -6.342  19.004 -22.070  1.00  0.60           C  
ATOM   2677  O   ALA A 175      -6.437  17.907 -22.617  1.00  0.60           O  
ATOM   2678  CB  ALA A 175      -8.468  20.298 -21.589  1.00  0.60           C  
ATOM   2679  H   ALA A 175      -8.617  19.615 -24.063  1.00  0.60           H  
ATOM   2680  HA  ALA A 175      -6.675  21.068 -22.486  1.00  0.60           H  
ATOM   2681 1HB  ALA A 175      -8.140  20.501 -20.570  1.00  0.60           H  
ATOM   2682 2HB  ALA A 175      -9.089  21.119 -21.941  1.00  0.60           H  
ATOM   2683 3HB  ALA A 175      -9.055  19.408 -21.598  1.00  0.60           H  
ATOM   2684  N   ALA A 176      -5.403  19.251 -21.177  1.00  0.58           N  
ATOM   2685  CA  ALA A 176      -4.514  18.161 -20.791  1.00  0.58           C  
ATOM   2686  C   ALA A 176      -4.991  17.345 -19.598  1.00  0.58           C  
ATOM   2687  O   ALA A 176      -5.615  17.867 -18.674  1.00  0.58           O  
ATOM   2688  CB  ALA A 176      -3.135  18.708 -20.468  1.00  0.58           C  
ATOM   2689  H   ALA A 176      -5.319  20.161 -20.752  1.00  0.58           H  
ATOM   2690  HA  ALA A 176      -4.439  17.488 -21.639  1.00  0.58           H  
ATOM   2691 1HB  ALA A 176      -2.480  17.870 -20.238  1.00  0.58           H  
ATOM   2692 2HB  ALA A 176      -2.742  19.250 -21.324  1.00  0.58           H  
ATOM   2693 3HB  ALA A 176      -3.194  19.372 -19.610  1.00  0.58           H  
ATOM   2694  N   LEU A 177      -4.601  16.075 -19.596  1.00  0.58           N  
ATOM   2695  CA  LEU A 177      -4.723  15.220 -18.426  1.00  0.58           C  
ATOM   2696  C   LEU A 177      -3.416  15.423 -17.692  1.00  0.58           C  
ATOM   2697  O   LEU A 177      -2.373  15.467 -18.344  1.00  0.58           O  
ATOM   2698  CB  LEU A 177      -4.901  13.744 -18.815  1.00  0.58           C  
ATOM   2699  CG  LEU A 177      -6.165  13.388 -19.564  1.00  0.58           C  
ATOM   2700  CD1 LEU A 177      -6.129  11.941 -19.978  1.00  0.58           C  
ATOM   2701  CD2 LEU A 177      -7.311  13.610 -18.652  1.00  0.58           C  
ATOM   2702  H   LEU A 177      -4.151  15.714 -20.433  1.00  0.58           H  
ATOM   2703  HA  LEU A 177      -5.550  15.551 -17.798  1.00  0.58           H  
ATOM   2704 1HB  LEU A 177      -4.067  13.451 -19.431  1.00  0.58           H  
ATOM   2705 2HB  LEU A 177      -4.877  13.147 -17.903  1.00  0.58           H  
ATOM   2706  HG  LEU A 177      -6.265  14.011 -20.456  1.00  0.58           H  
ATOM   2707 1HD1 LEU A 177      -7.048  11.718 -20.481  1.00  0.58           H  
ATOM   2708 2HD1 LEU A 177      -5.287  11.766 -20.648  1.00  0.58           H  
ATOM   2709 3HD1 LEU A 177      -6.038  11.305 -19.104  1.00  0.58           H  
ATOM   2710 1HD2 LEU A 177      -8.235  13.355 -19.150  1.00  0.58           H  
ATOM   2711 2HD2 LEU A 177      -7.177  12.979 -17.786  1.00  0.58           H  
ATOM   2712 3HD2 LEU A 177      -7.327  14.656 -18.349  1.00  0.58           H  
ATOM   2713  N   GLU A 178      -3.439  15.522 -16.367  1.00  0.61           N  
ATOM   2714  CA  GLU A 178      -2.182  15.780 -15.645  1.00  0.61           C  
ATOM   2715  C   GLU A 178      -1.954  14.873 -14.458  1.00  0.61           C  
ATOM   2716  O   GLU A 178      -2.835  14.656 -13.635  1.00  0.61           O  
ATOM   2717  CB  GLU A 178      -2.122  17.251 -15.196  1.00  0.61           C  
ATOM   2718  CG  GLU A 178      -0.843  17.658 -14.455  1.00  0.61           C  
ATOM   2719  CD  GLU A 178      -0.807  19.132 -14.117  1.00  0.61           C  
ATOM   2720  OE1 GLU A 178      -1.725  19.824 -14.488  1.00  0.61           O  
ATOM   2721  OE2 GLU A 178       0.136  19.567 -13.497  1.00  0.61           O  
ATOM   2722  H   GLU A 178      -4.336  15.465 -15.878  1.00  0.61           H  
ATOM   2723  HA  GLU A 178      -1.355  15.612 -16.329  1.00  0.61           H  
ATOM   2724 1HB  GLU A 178      -2.210  17.892 -16.074  1.00  0.61           H  
ATOM   2725 2HB  GLU A 178      -2.959  17.469 -14.552  1.00  0.61           H  
ATOM   2726 1HG  GLU A 178      -0.778  17.089 -13.525  1.00  0.61           H  
ATOM   2727 2HG  GLU A 178       0.023  17.399 -15.063  1.00  0.61           H  
ATOM   2728  N   ILE A 179      -0.753  14.348 -14.355  1.00  0.68           N  
ATOM   2729  CA  ILE A 179      -0.438  13.470 -13.261  1.00  0.68           C  
ATOM   2730  C   ILE A 179       0.048  14.284 -12.074  1.00  0.68           C  
ATOM   2731  O   ILE A 179       0.947  15.121 -12.184  1.00  0.68           O  
ATOM   2732  CB  ILE A 179       0.599  12.444 -13.666  1.00  0.68           C  
ATOM   2733  CG1 ILE A 179       0.062  11.603 -14.852  1.00  0.68           C  
ATOM   2734  CG2 ILE A 179       0.862  11.554 -12.452  1.00  0.68           C  
ATOM   2735  CD1 ILE A 179       1.110  10.747 -15.507  1.00  0.68           C  
ATOM   2736  H   ILE A 179      -0.045  14.564 -15.046  1.00  0.68           H  
ATOM   2737  HA  ILE A 179      -1.339  12.940 -12.962  1.00  0.68           H  
ATOM   2738  HB  ILE A 179       1.525  12.934 -13.982  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 179      -0.735  10.960 -14.499  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 179      -0.341  12.283 -15.604  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 179       1.576  10.832 -12.705  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 179       1.243  12.155 -11.627  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 179      -0.065  11.066 -12.144  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 179       0.687  10.185 -16.328  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 179       1.917  11.383 -15.880  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 179       1.500  10.064 -14.783  1.00  0.68           H  
ATOM   2747  N   VAL A 180      -0.609  14.052 -10.960  1.00  0.83           N  
ATOM   2748  CA  VAL A 180      -0.402  14.714  -9.699  1.00  0.83           C  
ATOM   2749  C   VAL A 180       0.308  13.756  -8.687  1.00  0.83           C  
ATOM   2750  O   VAL A 180      -0.151  12.626  -8.466  1.00  0.83           O  
ATOM   2751  CB  VAL A 180      -1.770  15.191  -9.180  1.00  0.83           C  
ATOM   2752  CG1 VAL A 180      -1.628  15.844  -7.830  1.00  0.83           C  
ATOM   2753  CG2 VAL A 180      -2.410  16.128 -10.207  1.00  0.83           C  
ATOM   2754  H   VAL A 180      -1.321  13.342 -10.996  1.00  0.83           H  
ATOM   2755  HA  VAL A 180       0.159  15.612  -9.904  1.00  0.83           H  
ATOM   2756  HB  VAL A 180      -2.405  14.351  -9.074  1.00  0.83           H  
ATOM   2757 1HG1 VAL A 180      -2.609  16.153  -7.473  1.00  0.83           H  
ATOM   2758 2HG1 VAL A 180      -1.204  15.140  -7.138  1.00  0.83           H  
ATOM   2759 3HG1 VAL A 180      -0.981  16.715  -7.912  1.00  0.83           H  
ATOM   2760 1HG2 VAL A 180      -3.392  16.438  -9.850  1.00  0.83           H  
ATOM   2761 2HG2 VAL A 180      -1.779  17.004 -10.352  1.00  0.83           H  
ATOM   2762 3HG2 VAL A 180      -2.525  15.605 -11.160  1.00  0.83           H  
ATOM   2763  N   PRO A 181       1.447  14.179  -8.089  1.00  1.11           N  
ATOM   2764  CA  PRO A 181       2.276  13.487  -7.093  1.00  1.11           C  
ATOM   2765  C   PRO A 181       1.615  13.054  -5.777  1.00  1.11           C  
ATOM   2766  O   PRO A 181       2.189  12.240  -5.050  1.00  1.11           O  
ATOM   2767  CB  PRO A 181       3.331  14.551  -6.757  1.00  1.11           C  
ATOM   2768  CG  PRO A 181       3.432  15.404  -7.969  1.00  1.11           C  
ATOM   2769  CD  PRO A 181       2.056  15.457  -8.543  1.00  1.11           C  
ATOM   2770  HA  PRO A 181       2.752  12.621  -7.579  1.00  1.11           H  
ATOM   2771 1HB  PRO A 181       3.023  15.112  -5.863  1.00  1.11           H  
ATOM   2772 2HB  PRO A 181       4.284  14.058  -6.513  1.00  1.11           H  
ATOM   2773 1HG  PRO A 181       3.820  16.396  -7.701  1.00  1.11           H  
ATOM   2774 2HG  PRO A 181       4.155  14.965  -8.679  1.00  1.11           H  
ATOM   2775 1HD  PRO A 181       1.503  16.334  -8.174  1.00  1.11           H  
ATOM   2776 2HD  PRO A 181       2.212  15.458  -9.640  1.00  1.11           H  
ATOM   2777  N   LEU A 182       0.471  13.654  -5.421  1.00  1.57           N  
ATOM   2778  CA  LEU A 182      -0.256  13.392  -4.159  1.00  1.57           C  
ATOM   2779  C   LEU A 182       0.457  13.890  -2.907  1.00  1.57           C  
ATOM   2780  O   LEU A 182      -0.059  14.797  -2.243  1.00  1.57           O  
ATOM   2781  CB  LEU A 182      -0.551  11.895  -3.944  1.00  1.57           C  
ATOM   2782  CG  LEU A 182      -1.576  11.249  -4.809  1.00  1.57           C  
ATOM   2783  CD1 LEU A 182      -1.527   9.752  -4.595  1.00  1.57           C  
ATOM   2784  CD2 LEU A 182      -2.914  11.772  -4.370  1.00  1.57           C  
ATOM   2785  H   LEU A 182       0.064  14.316  -6.057  1.00  1.57           H  
ATOM   2786  HA  LEU A 182      -1.211  13.910  -4.219  1.00  1.57           H  
ATOM   2787 1HB  LEU A 182       0.336  11.316  -4.029  1.00  1.57           H  
ATOM   2788 2HB  LEU A 182      -0.895  11.781  -2.914  1.00  1.57           H  
ATOM   2789  HG  LEU A 182      -1.393  11.461  -5.867  1.00  1.57           H  
ATOM   2790 1HD1 LEU A 182      -2.280   9.266  -5.196  1.00  1.57           H  
ATOM   2791 2HD1 LEU A 182      -0.544   9.379  -4.881  1.00  1.57           H  
ATOM   2792 3HD1 LEU A 182      -1.704   9.527  -3.543  1.00  1.57           H  
ATOM   2793 1HD2 LEU A 182      -3.694  11.304  -4.919  1.00  1.57           H  
ATOM   2794 2HD2 LEU A 182      -3.044  11.547  -3.317  1.00  1.57           H  
ATOM   2795 3HD2 LEU A 182      -2.951  12.850  -4.519  1.00  1.57           H  
ATOM   2796  N   ARG A 183       1.636  13.308  -2.639  1.00  2.28           N  
ATOM   2797  CA  ARG A 183       2.518  13.573  -1.499  1.00  2.28           C  
ATOM   2798  C   ARG A 183       1.935  13.018  -0.201  1.00  2.28           C  
ATOM   2799  O   ARG A 183       0.731  12.783  -0.102  1.00  2.28           O  
ATOM   2800  CB  ARG A 183       2.821  15.063  -1.359  1.00  2.28           C  
ATOM   2801  CG  ARG A 183       3.631  15.667  -2.496  1.00  2.28           C  
ATOM   2802  CD  ARG A 183       3.866  17.124  -2.282  1.00  2.28           C  
ATOM   2803  NE  ARG A 183       4.544  17.743  -3.416  1.00  2.28           N  
ATOM   2804  CZ  ARG A 183       5.882  17.790  -3.588  1.00  2.28           C  
ATOM   2805  NH1 ARG A 183       6.685  17.257  -2.695  1.00  2.28           N  
ATOM   2806  NH2 ARG A 183       6.385  18.377  -4.660  1.00  2.28           N  
ATOM   2807  H   ARG A 183       1.935  12.610  -3.312  1.00  2.28           H  
ATOM   2808  HA  ARG A 183       3.465  13.066  -1.684  1.00  2.28           H  
ATOM   2809 1HB  ARG A 183       1.940  15.633  -1.294  1.00  2.28           H  
ATOM   2810 2HB  ARG A 183       3.369  15.233  -0.434  1.00  2.28           H  
ATOM   2811 1HG  ARG A 183       4.595  15.164  -2.569  1.00  2.28           H  
ATOM   2812 2HG  ARG A 183       3.084  15.541  -3.429  1.00  2.28           H  
ATOM   2813 1HD  ARG A 183       2.908  17.627  -2.141  1.00  2.28           H  
ATOM   2814 2HD  ARG A 183       4.481  17.266  -1.396  1.00  2.28           H  
ATOM   2815  HE  ARG A 183       3.967  18.168  -4.129  1.00  2.28           H  
ATOM   2816 1HH1 ARG A 183       6.302  16.809  -1.874  1.00  2.28           H  
ATOM   2817 2HH1 ARG A 183       7.684  17.296  -2.828  1.00  2.28           H  
ATOM   2818 1HH2 ARG A 183       5.768  18.789  -5.348  1.00  2.28           H  
ATOM   2819 2HH2 ARG A 183       7.385  18.416  -4.791  1.00  2.28           H  
ATOM   2820  N   ASP A 184       2.806  12.771   0.784  1.00  3.27           N  
ATOM   2821  CA  ASP A 184       2.388  12.228   2.082  1.00  3.27           C  
ATOM   2822  C   ASP A 184       1.935  13.316   3.066  1.00  3.27           C  
ATOM   2823  O   ASP A 184       1.069  13.068   3.907  1.00  3.27           O  
ATOM   2824  CB  ASP A 184       3.536  11.438   2.706  1.00  3.27           C  
ATOM   2825  CG  ASP A 184       3.921  10.200   1.902  1.00  3.27           C  
ATOM   2826  OD1 ASP A 184       3.124   9.298   1.811  1.00  3.27           O  
ATOM   2827  OD2 ASP A 184       5.000  10.183   1.360  1.00  3.27           O  
ATOM   2828  H   ASP A 184       3.785  12.962   0.633  1.00  3.27           H  
ATOM   2829  HA  ASP A 184       1.547  11.554   1.916  1.00  3.27           H  
ATOM   2830 1HB  ASP A 184       4.409  12.085   2.802  1.00  3.27           H  
ATOM   2831 2HB  ASP A 184       3.254  11.130   3.713  1.00  3.27           H  
ATOM   2832  N   HIS A 185       2.531  14.504   2.936  1.00  4.43           N  
ATOM   2833  CA  HIS A 185       2.258  15.671   3.777  1.00  4.43           C  
ATOM   2834  C   HIS A 185       2.625  15.412   5.233  1.00  4.43           C  
ATOM   2835  O   HIS A 185       2.105  16.081   6.127  1.00  4.43           O  
ATOM   2836  OXT HIS A 185       3.699  14.853   5.452  1.00  4.43           O  
ATOM   2837  CB  HIS A 185       0.783  16.080   3.645  1.00  4.43           C  
ATOM   2838  CG  HIS A 185       0.447  16.410   2.237  1.00  4.43           C  
ATOM   2839  ND1 HIS A 185       0.712  17.636   1.659  1.00  4.43           N  
ATOM   2840  CD2 HIS A 185      -0.066  15.635   1.267  1.00  4.43           C  
ATOM   2841  CE1 HIS A 185       0.357  17.590   0.382  1.00  4.43           C  
ATOM   2842  NE2 HIS A 185      -0.105  16.379   0.130  1.00  4.43           N  
ATOM   2843  H   HIS A 185       3.217  14.597   2.206  1.00  4.43           H  
ATOM   2844  HA  HIS A 185       2.863  16.510   3.435  1.00  4.43           H  
ATOM   2845 1HB  HIS A 185       0.119  15.296   3.996  1.00  4.43           H  
ATOM   2846 2HB  HIS A 185       0.595  16.962   4.255  1.00  4.43           H  
ATOM   2847  HD2 HIS A 185      -0.365  14.592   1.362  1.00  4.43           H  
ATOM   2848  HE1 HIS A 185       0.458  18.397  -0.341  1.00  4.43           H  
ATOM   2849  HE2 HIS A 185      -0.417  16.004  -0.774  1.00  4.43           H  
ENDMDL

