REMARK ID 626916 DOMAINID 622634 MODEL 1 2024-07-27_00000143_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 47.448
ATOM      1  N   PRO A   1       4.965 -14.238 -30.238  1.00 12.160          N  
ATOM      2  CA  PRO A   1       5.247 -13.233 -31.260  1.00 11.700          C  
ATOM      3  C   PRO A   1       4.697 -11.878 -30.840  1.00 10.840          C  
ATOM      4  O   PRO A   1       3.496 -11.751 -30.593  1.00 10.540          O  
ATOM      5  CB  PRO A   1       4.523 -13.782 -32.485  1.00 17.550          C  
ATOM      6  CG  PRO A   1       3.353 -14.548 -31.936  1.00 17.550          C  
ATOM      7  CD  PRO A   1       3.801 -15.065 -30.580  1.00 17.550          C  
ATOM      8  HA  PRO A   1       6.332 -13.173 -31.439  1.00 14.040          H  
ATOM      9 1HB  PRO A   1       4.228 -12.953 -33.144  1.00 21.060          H  
ATOM     10 2HB  PRO A   1       5.209 -14.415 -33.072  1.00 21.060          H  
ATOM     11 1HG  PRO A   1       2.476 -13.891 -31.860  1.00 21.060          H  
ATOM     12 2HG  PRO A   1       3.081 -15.356 -32.628  1.00 21.060          H  
ATOM     13 1HD  PRO A   1       3.007 -14.907 -29.834  1.00 21.060          H  
ATOM     14 2HD  PRO A   1       4.095 -16.121 -30.642  1.00 21.060          H  
ATOM     15 1H   PRO A   1       4.544 -13.818 -29.319  1.00 21.060          H  
ATOM     16 2H   PRO A   1       5.611 -14.890 -29.945  1.00 21.060          H  
ATOM     17  N   SER A   2       5.584 -10.896 -30.712  1.00 10.620          N  
ATOM     18  CA  SER A   2       5.220  -9.546 -30.306  1.00  9.940          C  
ATOM     19  C   SER A   2       4.522  -8.785 -31.416  1.00  8.960          C  
ATOM     20  O   SER A   2       4.594  -9.156 -32.590  1.00  8.800          O  
ATOM     21  CB  SER A   2       6.452  -8.790 -29.848  1.00 14.190          C  
ATOM     22  OG  SER A   2       7.339  -8.577 -30.911  1.00 14.190          O  
ATOM     23  H   SER A   2       6.561 -11.070 -30.916  1.00 12.740          H  
ATOM     24  HA  SER A   2       4.530  -9.617 -29.463  1.00 11.930          H  
ATOM     25 1HB  SER A   2       6.150  -7.830 -29.431  1.00 17.030          H  
ATOM     26 2HB  SER A   2       6.951  -9.349 -29.059  1.00 17.030          H  
ATOM     27  HG  SER A   2       8.059  -8.050 -30.552  1.00 17.030          H  
ATOM     28  N   VAL A   3       3.873  -7.684 -31.032  1.00  8.520          N  
ATOM     29  CA  VAL A   3       3.145  -6.822 -31.966  1.00  7.730          C  
ATOM     30  C   VAL A   3       3.607  -5.372 -31.899  1.00  7.110          C  
ATOM     31  O   VAL A   3       4.268  -4.954 -30.945  1.00  7.240          O  
ATOM     32  CB  VAL A   3       1.629  -6.880 -31.674  1.00 11.140          C  
ATOM     33  CG1 VAL A   3       1.123  -8.282 -31.868  1.00 11.140          C  
ATOM     34  CG2 VAL A   3       1.353  -6.416 -30.237  1.00 11.140          C  
ATOM     35  H   VAL A   3       3.893  -7.438 -30.055  1.00 10.220          H  
ATOM     36  HA  VAL A   3       3.315  -7.185 -32.982  1.00  9.280          H  
ATOM     37  HB  VAL A   3       1.101  -6.234 -32.381  1.00 13.370          H  
ATOM     38 1HG1 VAL A   3       0.054  -8.315 -31.678  1.00 13.370          H  
ATOM     39 2HG1 VAL A   3       1.312  -8.561 -32.878  1.00 13.370          H  
ATOM     40 3HG1 VAL A   3       1.629  -8.966 -31.191  1.00 13.370          H  
ATOM     41 1HG2 VAL A   3       0.281  -6.456 -30.048  1.00 13.370          H  
ATOM     42 2HG2 VAL A   3       1.864  -7.067 -29.534  1.00 13.370          H  
ATOM     43 3HG2 VAL A   3       1.701  -5.391 -30.101  1.00 13.370          H  
ATOM     44  N   GLY A   4       3.208  -4.597 -32.901  1.00  6.770          N  
ATOM     45  CA  GLY A   4       3.564  -3.186 -32.974  1.00  6.480          C  
ATOM     46  C   GLY A   4       4.932  -3.013 -33.659  1.00  5.880          C  
ATOM     47  O   GLY A   4       5.585  -4.009 -33.970  1.00  5.760          O  
ATOM     48  H   GLY A   4       2.616  -5.029 -33.621  1.00  8.120          H  
ATOM     49 1HA  GLY A   4       2.783  -2.668 -33.514  1.00  7.780          H  
ATOM     50 2HA  GLY A   4       3.598  -2.773 -31.967  1.00  7.780          H  
ATOM     51  N   PRO A   5       5.364  -1.772 -33.931  1.00  5.780          N  
ATOM     52  CA  PRO A   5       6.621  -1.422 -34.579  1.00  5.680          C  
ATOM     53  C   PRO A   5       7.811  -1.928 -33.787  1.00  5.200          C  
ATOM     54  O   PRO A   5       7.757  -1.984 -32.558  1.00  5.310          O  
ATOM     55  CB  PRO A   5       6.604   0.109 -34.537  1.00  8.520          C  
ATOM     56  CG  PRO A   5       5.151   0.480 -34.430  1.00  8.520          C  
ATOM     57  CD  PRO A   5       4.528  -0.600 -33.587  1.00  8.520          C  
ATOM     58  HA  PRO A   5       6.632  -1.796 -35.609  1.00  6.820          H  
ATOM     59 1HB  PRO A   5       7.217   0.467 -33.695  1.00 10.220          H  
ATOM     60 2HB  PRO A   5       7.055   0.515 -35.458  1.00 10.220          H  
ATOM     61 1HG  PRO A   5       5.050   1.490 -33.996  1.00 10.220          H  
ATOM     62 2HG  PRO A   5       4.708   0.537 -35.442  1.00 10.220          H  
ATOM     63 1HD  PRO A   5       4.605  -0.365 -32.515  1.00 10.220          H  
ATOM     64 2HD  PRO A   5       3.501  -0.698 -33.930  1.00 10.220          H  
ATOM     65  N   HIS A   6       8.878  -2.306 -34.475  1.00  5.070          N  
ATOM     66  CA  HIS A   6      10.080  -2.735 -33.780  1.00  5.080          C  
ATOM     67  C   HIS A   6      10.756  -1.517 -33.167  1.00  5.080          C  
ATOM     68  O   HIS A   6      10.786  -0.457 -33.790  1.00  5.320          O  
ATOM     69  CB  HIS A   6      11.045  -3.479 -34.703  1.00  7.110          C  
ATOM     70  CG  HIS A   6      12.146  -4.177 -33.940  1.00  7.110          C  
ATOM     71  ND1 HIS A   6      13.289  -3.539 -33.498  1.00  7.110          N  
ATOM     72  CD2 HIS A   6      12.236  -5.446 -33.501  1.00  7.110          C  
ATOM     73  CE1 HIS A   6      14.033  -4.403 -32.842  1.00  7.110          C  
ATOM     74  NE2 HIS A   6      13.408  -5.560 -32.829  1.00  7.110          N  
ATOM     75  H   HIS A   6       8.875  -2.259 -35.485  1.00  6.080          H  
ATOM     76  HA  HIS A   6       9.817  -3.412 -32.969  1.00  6.100          H  
ATOM     77 1HB  HIS A   6      10.504  -4.212 -35.294  1.00  8.530          H  
ATOM     78 2HB  HIS A   6      11.495  -2.778 -35.390  1.00  8.530          H  
ATOM     79  HD1 HIS A   6      13.407  -2.533 -33.361  1.00  8.530          H  
ATOM     80  HD2 HIS A   6      11.578  -6.306 -33.583  1.00  8.530          H  
ATOM     81  HE1 HIS A   6      14.984  -4.089 -32.409  1.00  8.530          H  
ATOM     82  N   THR A   7      11.300  -1.666 -31.965  1.00  5.180          N  
ATOM     83  CA  THR A   7      12.043  -0.588 -31.313  1.00  5.470          C  
ATOM     84  C   THR A   7      13.247  -0.103 -32.103  1.00  5.460          C  
ATOM     85  O   THR A   7      13.856  -0.855 -32.884  1.00  5.540          O  
ATOM     86  CB  THR A   7      12.578  -0.975 -29.925  1.00  7.540          C  
ATOM     87  OG1 THR A   7      13.230   0.193 -29.353  1.00  7.540          O  
ATOM     88  CG2 THR A   7      13.596  -2.117 -30.035  1.00  7.540          C  
ATOM     89  H   THR A   7      11.197  -2.552 -31.492  1.00  6.220          H  
ATOM     90  HA  THR A   7      11.366   0.258 -31.192  1.00  6.560          H  
ATOM     91  HB  THR A   7      11.754  -1.282 -29.286  1.00  9.050          H  
ATOM     92  HG1 THR A   7      13.677  -0.068 -28.504  1.00  9.050          H  
ATOM     93 1HG2 THR A   7      13.962  -2.366 -29.041  1.00  9.050          H  
ATOM     94 2HG2 THR A   7      13.123  -2.988 -30.465  1.00  9.050          H  
ATOM     95 3HG2 THR A   7      14.440  -1.826 -30.651  1.00  9.050          H  
ATOM     96  N   ASP A   8      13.597   1.160 -31.847  1.00  5.750          N  
ATOM     97  CA  ASP A   8      14.761   1.822 -32.416  1.00  6.190          C  
ATOM     98  C   ASP A   8      15.970   1.522 -31.533  1.00  6.700          C  
ATOM     99  O   ASP A   8      17.114   1.538 -31.993  1.00  7.020          O  
ATOM    100  CB  ASP A   8      14.545   3.334 -32.463  1.00  8.490          C  
ATOM    101  CG  ASP A   8      13.392   3.740 -33.355  1.00  8.490          C  
ATOM    102  OD1 ASP A   8      13.392   3.479 -34.543  1.00  8.490          O  
ATOM    103  OD2 ASP A   8      12.452   4.311 -32.840  1.00  8.490          O  
ATOM    104  H   ASP A   8      13.004   1.679 -31.209  1.00  6.900          H  
ATOM    105  HA  ASP A   8      14.941   1.444 -33.421  1.00  7.430          H  
ATOM    106 1HB  ASP A   8      14.368   3.708 -31.454  1.00 10.190          H  
ATOM    107 2HB  ASP A   8      15.454   3.811 -32.830  1.00 10.190          H  
ATOM    108  N   LYS A   9      15.695   1.273 -30.252  1.00  7.060          N  
ATOM    109  CA  LYS A   9      16.717   1.020 -29.247  1.00  7.750          C  
ATOM    110  C   LYS A   9      16.381  -0.269 -28.511  1.00  7.730          C  
ATOM    111  O   LYS A   9      15.291  -0.411 -27.932  1.00  7.930          O  
ATOM    112  CB  LYS A   9      16.792   2.176 -28.243  1.00 10.570          C  
ATOM    113  CG  LYS A   9      17.090   3.569 -28.840  1.00 10.570          C  
ATOM    114  CD  LYS A   9      18.518   3.692 -29.370  1.00 10.570          C  
ATOM    115  CE  LYS A   9      18.802   5.104 -29.870  1.00 10.570          C  
ATOM    116  NZ  LYS A   9      20.176   5.234 -30.446  1.00 10.570          N  
ATOM    117  H   LYS A   9      14.721   1.233 -29.965  1.00  8.470          H  
ATOM    118  HA  LYS A   9      17.680   0.883 -29.736  1.00  9.300          H  
ATOM    119 1HB  LYS A   9      15.843   2.243 -27.711  1.00 12.690          H  
ATOM    120 2HB  LYS A   9      17.561   1.956 -27.502  1.00 12.690          H  
ATOM    121 1HG  LYS A   9      16.396   3.766 -29.654  1.00 12.690          H  
ATOM    122 2HG  LYS A   9      16.938   4.324 -28.072  1.00 12.690          H  
ATOM    123 1HD  LYS A   9      19.228   3.440 -28.582  1.00 12.690          H  
ATOM    124 2HD  LYS A   9      18.663   3.002 -30.202  1.00 12.690          H  
ATOM    125 1HE  LYS A   9      18.072   5.358 -30.638  1.00 12.690          H  
ATOM    126 2HE  LYS A   9      18.700   5.804 -29.040  1.00 12.690          H  
ATOM    127 1HZ  LYS A   9      20.320   6.182 -30.767  1.00 12.690          H  
ATOM    128 2HZ  LYS A   9      20.865   5.011 -29.740  1.00 12.690          H  
ATOM    129 3HZ  LYS A   9      20.276   4.596 -31.225  1.00 12.690          H  
ATOM    130  N   SER A  10      17.333  -1.195 -28.506  1.00  7.760          N  
ATOM    131  CA  SER A  10      17.128  -2.500 -27.898  1.00  8.030          C  
ATOM    132  C   SER A  10      18.030  -2.754 -26.683  1.00  8.220          C  
ATOM    133  O   SER A  10      19.111  -2.170 -26.586  1.00  8.630          O  
ATOM    134  CB  SER A  10      17.390  -3.563 -28.939  1.00 11.130          C  
ATOM    135  OG  SER A  10      16.462  -3.508 -29.980  1.00 11.130          O  
ATOM    136  H   SER A  10      18.205  -1.001 -28.977  1.00  9.310          H  
ATOM    137  HA  SER A  10      16.084  -2.545 -27.608  1.00  9.640          H  
ATOM    138 1HB  SER A  10      18.374  -3.412 -29.341  1.00 13.360          H  
ATOM    139 2HB  SER A  10      17.392  -4.528 -28.483  1.00 13.360          H  
ATOM    140  HG  SER A  10      16.550  -4.343 -30.451  1.00 13.360          H  
ATOM    141  N   PRO A  11      17.587  -3.592 -25.721  1.00  8.170          N  
ATOM    142  CA  PRO A  11      18.313  -4.081 -24.559  1.00  8.570          C  
ATOM    143  C   PRO A  11      19.299  -5.159 -24.962  1.00  9.130          C  
ATOM    144  O   PRO A  11      19.276  -5.624 -26.098  1.00  9.300          O  
ATOM    145  CB  PRO A  11      17.201  -4.633 -23.669  1.00 12.860          C  
ATOM    146  CG  PRO A  11      16.163  -5.092 -24.631  1.00 12.860          C  
ATOM    147  CD  PRO A  11      16.187  -4.083 -25.764  1.00 12.860          C  
ATOM    148  HA  PRO A  11      18.831  -3.238 -24.074  1.00 10.280          H  
ATOM    149 1HB  PRO A  11      17.598  -5.464 -23.062  1.00 15.430          H  
ATOM    150 2HB  PRO A  11      16.846  -3.860 -22.971  1.00 15.430          H  
ATOM    151 1HG  PRO A  11      16.426  -6.106 -24.974  1.00 15.430          H  
ATOM    152 2HG  PRO A  11      15.183  -5.160 -24.135  1.00 15.430          H  
ATOM    153 1HD  PRO A  11      15.964  -4.608 -26.695  1.00 15.430          H  
ATOM    154 2HD  PRO A  11      15.474  -3.267 -25.555  1.00 15.430          H  
ATOM    155  N   GLN A  12      20.182  -5.543 -24.055  1.00  9.620          N  
ATOM    156  CA  GLN A  12      21.101  -6.630 -24.344  1.00 10.410          C  
ATOM    157  C   GLN A  12      20.662  -7.929 -23.675  1.00 10.330          C  
ATOM    158  O   GLN A  12      19.964  -7.905 -22.662  1.00 10.960          O  
ATOM    159  CB  GLN A  12      22.513  -6.287 -23.872  1.00 14.260          C  
ATOM    160  CG  GLN A  12      23.083  -5.022 -24.450  1.00 14.260          C  
ATOM    161  CD  GLN A  12      23.202  -5.078 -25.931  1.00 14.260          C  
ATOM    162  OE1 GLN A  12      23.716  -6.047 -26.493  1.00 14.260          O  
ATOM    163  NE2 GLN A  12      22.742  -4.032 -26.585  1.00 14.260          N  
ATOM    164  H   GLN A  12      20.183  -5.116 -23.138  1.00 11.540          H  
ATOM    165  HA  GLN A  12      21.118  -6.797 -25.424  1.00 12.490          H  
ATOM    166 1HB  GLN A  12      22.523  -6.191 -22.789  1.00 17.110          H  
ATOM    167 2HB  GLN A  12      23.192  -7.098 -24.133  1.00 17.110          H  
ATOM    168 1HG  GLN A  12      22.438  -4.185 -24.192  1.00 17.110          H  
ATOM    169 2HG  GLN A  12      24.080  -4.867 -24.040  1.00 17.110          H  
ATOM    170 1HE2 GLN A  12      22.804  -3.996 -27.579  1.00 17.110          H  
ATOM    171 2HE2 GLN A  12      22.334  -3.264 -26.084  1.00 17.110          H  
ATOM    172  N   HIS A  13      21.129  -9.053 -24.219  1.00  9.710          N  
ATOM    173  CA  HIS A  13      20.939 -10.393 -23.642  1.00  9.770          C  
ATOM    174  C   HIS A  13      19.492 -10.858 -23.430  1.00  9.400          C  
ATOM    175  O   HIS A  13      19.177 -11.478 -22.412  1.00  9.430          O  
ATOM    176  CB  HIS A  13      21.688 -10.493 -22.311  1.00 13.650          C  
ATOM    177  CG  HIS A  13      23.133 -10.170 -22.434  1.00 13.650          C  
ATOM    178  ND1 HIS A  13      24.025 -10.975 -23.116  1.00 13.650          N  
ATOM    179  CD2 HIS A  13      23.850  -9.126 -21.967  1.00 13.650          C  
ATOM    180  CE1 HIS A  13      25.228 -10.435 -23.061  1.00 13.650          C  
ATOM    181  NE2 HIS A  13      25.147  -9.312 -22.369  1.00 13.650          N  
ATOM    182  H   HIS A  13      21.679  -8.976 -25.062  1.00 11.650          H  
ATOM    183  HA  HIS A  13      21.400 -11.115 -24.316  1.00 11.720          H  
ATOM    184 1HB  HIS A  13      21.242  -9.823 -21.576  1.00 16.380          H  
ATOM    185 2HB  HIS A  13      21.601 -11.503 -21.921  1.00 16.380          H  
ATOM    186  HD2 HIS A  13      23.463  -8.292 -21.382  1.00 16.380          H  
ATOM    187  HE1 HIS A  13      26.132 -10.847 -23.508  1.00 16.380          H  
ATOM    188  HE2 HIS A  13      25.914  -8.688 -22.167  1.00 16.380          H  
ATOM    189  N   SER A  14      18.623 -10.599 -24.402  1.00  9.280          N  
ATOM    190  CA  SER A  14      17.232 -11.042 -24.315  1.00  9.180          C  
ATOM    191  C   SER A  14      16.648 -11.193 -25.714  1.00  9.360          C  
ATOM    192  O   SER A  14      17.318 -10.934 -26.717  1.00  9.660          O  
ATOM    193  CB  SER A  14      16.362 -10.069 -23.549  1.00 12.890          C  
ATOM    194  OG  SER A  14      16.079  -8.926 -24.307  1.00 12.890          O  
ATOM    195  H   SER A  14      18.934 -10.076 -25.200  1.00 11.140          H  
ATOM    196  HA  SER A  14      17.203 -12.012 -23.820  1.00 11.020          H  
ATOM    197 1HB  SER A  14      15.433 -10.555 -23.252  1.00 15.470          H  
ATOM    198 2HB  SER A  14      16.878  -9.778 -22.632  1.00 15.470          H  
ATOM    199  HG  SER A  14      15.616  -8.337 -23.698  1.00 15.470          H  
ATOM    200  N   SER A  15      15.381 -11.603 -25.786  1.00  9.420          N  
ATOM    201  CA  SER A  15      14.670 -11.801 -27.054  1.00  8.960          C  
ATOM    202  C   SER A  15      14.447 -10.491 -27.817  1.00  8.090          C  
ATOM    203  O   SER A  15      14.110 -10.507 -29.003  1.00  8.060          O  
ATOM    204  CB  SER A  15      13.342 -12.484 -26.796  1.00 12.730          C  
ATOM    205  OG  SER A  15      12.470 -11.649 -26.087  1.00 12.730          O  
ATOM    206  H   SER A  15      14.876 -11.791 -24.935  1.00 11.300          H  
ATOM    207  HA  SER A  15      15.274 -12.455 -27.682  1.00 10.750          H  
ATOM    208 1HB  SER A  15      12.888 -12.762 -27.748  1.00 15.270          H  
ATOM    209 2HB  SER A  15      13.509 -13.401 -26.237  1.00 15.270          H  
ATOM    210  HG  SER A  15      11.697 -12.186 -25.878  1.00 15.270          H  
ATOM    211  N   SER A  16      14.640  -9.361 -27.133  1.00  7.630          N  
ATOM    212  CA  SER A  16      14.482  -8.024 -27.690  1.00  7.180          C  
ATOM    213  C   SER A  16      15.809  -7.453 -28.207  1.00  6.490          C  
ATOM    214  O   SER A  16      15.869  -6.296 -28.617  1.00  6.690          O  
ATOM    215  CB  SER A  16      13.900  -7.079 -26.655  1.00 10.230          C  
ATOM    216  OG  SER A  16      12.610  -7.458 -26.260  1.00 10.230          O  
ATOM    217  H   SER A  16      14.921  -9.429 -26.157  1.00  9.160          H  
ATOM    218  HA  SER A  16      13.790  -8.084 -28.532  1.00  8.620          H  
ATOM    219 1HB  SER A  16      14.545  -7.083 -25.803  1.00 12.280          H  
ATOM    220 2HB  SER A  16      13.881  -6.068 -27.056  1.00 12.280          H  
ATOM    221  HG  SER A  16      12.299  -6.767 -25.673  1.00 12.280          H  
ATOM    222  N   SER A  17      16.865  -8.264 -28.165  1.00  5.920          N  
ATOM    223  CA  SER A  17      18.227  -7.931 -28.581  1.00  5.460          C  
ATOM    224  C   SER A  17      18.355  -7.301 -29.972  1.00  4.880          C  
ATOM    225  O   SER A  17      17.609  -7.661 -30.877  1.00  4.600          O  
ATOM    226  CB  SER A  17      19.049  -9.208 -28.586  1.00  7.830          C  
ATOM    227  OG  SER A  17      20.300  -9.012 -29.190  1.00  7.830          O  
ATOM    228  H   SER A  17      16.732  -9.207 -27.796  1.00  7.100          H  
ATOM    229  HA  SER A  17      18.606  -7.258 -27.821  1.00  6.550          H  
ATOM    230 1HB  SER A  17      19.199  -9.533 -27.566  1.00  9.390          H  
ATOM    231 2HB  SER A  17      18.500  -9.996 -29.107  1.00  9.390          H  
ATOM    232  HG  SER A  17      20.759  -9.853 -29.103  1.00  9.390          H  
ATOM    233  N   PRO A  18      19.313  -6.352 -30.178  1.00  4.950          N  
ATOM    234  CA  PRO A  18      19.647  -5.672 -31.434  1.00  4.810          C  
ATOM    235  C   PRO A  18      20.237  -6.595 -32.511  1.00  4.440          C  
ATOM    236  O   PRO A  18      20.455  -6.155 -33.645  1.00  4.330          O  
ATOM    237  CB  PRO A  18      20.667  -4.619 -30.998  1.00  7.210          C  
ATOM    238  CG  PRO A  18      21.293  -5.173 -29.760  1.00  7.210          C  
ATOM    239  CD  PRO A  18      20.188  -5.906 -29.050  1.00  7.210          C  
ATOM    240  HA  PRO A  18      18.738  -5.188 -31.815  1.00  5.770          H  
ATOM    241 1HB  PRO A  18      21.398  -4.457 -31.803  1.00  8.660          H  
ATOM    242 2HB  PRO A  18      20.167  -3.657 -30.829  1.00  8.660          H  
ATOM    243 1HG  PRO A  18      22.140  -5.830 -30.013  1.00  8.660          H  
ATOM    244 2HG  PRO A  18      21.691  -4.357 -29.164  1.00  8.660          H  
ATOM    245 1HD  PRO A  18      20.638  -6.729 -28.489  1.00  8.660          H  
ATOM    246 2HD  PRO A  18      19.666  -5.214 -28.402  1.00  8.660          H  
ATOM    247  N   SER A  19      20.561  -7.842 -32.151  1.00  4.560          N  
ATOM    248  CA  SER A  19      21.130  -8.806 -33.081  1.00  4.680          C  
ATOM    249  C   SER A  19      20.295  -8.762 -34.376  1.00  4.300          C  
ATOM    250  O   SER A  19      19.092  -8.527 -34.289  1.00  4.140          O  
ATOM    251  CB  SER A  19      21.101 -10.189 -32.432  1.00  6.500          C  
ATOM    252  OG  SER A  19      21.948 -10.249 -31.310  1.00  6.500          O  
ATOM    253  H   SER A  19      20.402  -8.162 -31.195  1.00  5.470          H  
ATOM    254  HA  SER A  19      22.157  -8.505 -33.275  1.00  5.620          H  
ATOM    255 1HB  SER A  19      20.079 -10.397 -32.116  1.00  7.800          H  
ATOM    256 2HB  SER A  19      21.374 -10.957 -33.119  1.00  7.800          H  
ATOM    257  HG  SER A  19      21.922 -11.162 -31.011  1.00  7.800          H  
ATOM    258  N   PRO A  20      20.850  -9.147 -35.559  1.00  4.470          N  
ATOM    259  CA  PRO A  20      20.285  -8.973 -36.906  1.00  4.440          C  
ATOM    260  C   PRO A  20      18.790  -9.251 -37.086  1.00  3.860          C  
ATOM    261  O   PRO A  20      18.158  -8.578 -37.900  1.00  3.750          O  
ATOM    262  CB  PRO A  20      21.119  -9.965 -37.723  1.00  6.660          C  
ATOM    263  CG  PRO A  20      22.457  -9.994 -37.028  1.00  6.660          C  
ATOM    264  CD  PRO A  20      22.145  -9.903 -35.570  1.00  6.660          C  
ATOM    265  HA  PRO A  20      20.504  -7.946 -37.232  1.00  5.330          H  
ATOM    266 1HB  PRO A  20      20.624 -10.950 -37.739  1.00  7.990          H  
ATOM    267 2HB  PRO A  20      21.188  -9.629 -38.766  1.00  7.990          H  
ATOM    268 1HG  PRO A  20      22.996 -10.921 -37.285  1.00  7.990          H  
ATOM    269 2HG  PRO A  20      23.084  -9.163 -37.375  1.00  7.990          H  
ATOM    270 1HD  PRO A  20      22.032 -10.916 -35.187  1.00  7.990          H  
ATOM    271 2HD  PRO A  20      22.957  -9.352 -35.081  1.00  7.990          H  
ATOM    272  N   ARG A  21      18.202 -10.200 -36.349  1.00  3.750          N  
ATOM    273  CA  ARG A  21      16.761 -10.449 -36.487  1.00  3.550          C  
ATOM    274  C   ARG A  21      15.979  -9.133 -36.290  1.00  2.970          C  
ATOM    275  O   ARG A  21      14.864  -8.976 -36.790  1.00  2.770          O  
ATOM    276  CB  ARG A  21      16.290 -11.504 -35.500  1.00  5.050          C  
ATOM    277  CG  ARG A  21      14.832 -11.964 -35.667  1.00  5.050          C  
ATOM    278  CD  ARG A  21      14.544 -13.120 -34.779  1.00  5.050          C  
ATOM    279  NE  ARG A  21      13.153 -13.601 -34.869  1.00  5.050          N  
ATOM    280  CZ  ARG A  21      12.656 -14.621 -34.124  1.00  5.050          C  
ATOM    281  NH1 ARG A  21      13.441 -15.246 -33.262  1.00  5.050          N  
ATOM    282  NH2 ARG A  21      11.396 -15.008 -34.229  1.00  5.050          N  
ATOM    283  H   ARG A  21      18.726 -10.764 -35.696  1.00  4.500          H  
ATOM    284  HA  ARG A  21      16.568 -10.822 -37.492  1.00  4.260          H  
ATOM    285 1HB  ARG A  21      16.928 -12.383 -35.577  1.00  6.060          H  
ATOM    286 2HB  ARG A  21      16.396 -11.113 -34.486  1.00  6.060          H  
ATOM    287 1HG  ARG A  21      14.159 -11.148 -35.395  1.00  6.060          H  
ATOM    288 2HG  ARG A  21      14.647 -12.258 -36.702  1.00  6.060          H  
ATOM    289 1HD  ARG A  21      15.205 -13.943 -35.050  1.00  6.060          H  
ATOM    290 2HD  ARG A  21      14.734 -12.821 -33.749  1.00  6.060          H  
ATOM    291  HE  ARG A  21      12.530 -13.143 -35.525  1.00  6.060          H  
ATOM    292 1HH1 ARG A  21      14.404 -14.975 -33.159  1.00  6.060          H  
ATOM    293 2HH1 ARG A  21      13.075 -16.006 -32.703  1.00  6.060          H  
ATOM    294 1HH2 ARG A  21      10.732 -14.555 -34.882  1.00  6.060          H  
ATOM    295 2HH2 ARG A  21      11.069 -15.763 -33.653  1.00  6.060          H  
ATOM    296  N   ALA A  22      16.549  -8.230 -35.487  1.00  2.980          N  
ATOM    297  CA  ALA A  22      15.992  -6.921 -35.184  1.00  2.940          C  
ATOM    298  C   ALA A  22      15.830  -6.091 -36.448  1.00  2.830          C  
ATOM    299  O   ALA A  22      14.887  -5.306 -36.567  1.00  2.730          O  
ATOM    300  CB  ALA A  22      16.902  -6.192 -34.216  1.00  4.130          C  
ATOM    301  H   ALA A  22      17.464  -8.455 -35.096  1.00  3.580          H  
ATOM    302  HA  ALA A  22      15.006  -7.065 -34.731  1.00  3.530          H  
ATOM    303 1HB  ALA A  22      16.492  -5.224 -33.985  1.00  4.960          H  
ATOM    304 2HB  ALA A  22      17.011  -6.778 -33.301  1.00  4.960          H  
ATOM    305 3HB  ALA A  22      17.883  -6.065 -34.676  1.00  4.960          H  
ATOM    306  N   ARG A  23      16.790  -6.215 -37.379  1.00  3.210          N  
ATOM    307  CA  ARG A  23      16.724  -5.474 -38.617  1.00  3.700          C  
ATOM    308  C   ARG A  23      15.652  -6.108 -39.470  1.00  3.430          C  
ATOM    309  O   ARG A  23      14.848  -5.417 -40.094  1.00  3.620          O  
ATOM    310  CB  ARG A  23      18.062  -5.464 -39.344  1.00  4.980          C  
ATOM    311  CG  ARG A  23      19.132  -4.612 -38.661  1.00  4.980          C  
ATOM    312  CD  ARG A  23      20.318  -4.353 -39.547  1.00  4.980          C  
ATOM    313  NE  ARG A  23      21.108  -5.553 -39.855  1.00  4.980          N  
ATOM    314  CZ  ARG A  23      22.144  -6.029 -39.119  1.00  4.980          C  
ATOM    315  NH1 ARG A  23      22.520  -5.426 -38.005  1.00  4.980          N  
ATOM    316  NH2 ARG A  23      22.794  -7.105 -39.531  1.00  4.980          N  
ATOM    317  H   ARG A  23      17.547  -6.883 -37.266  1.00  3.850          H  
ATOM    318  HA  ARG A  23      16.445  -4.448 -38.404  1.00  4.440          H  
ATOM    319 1HB  ARG A  23      18.446  -6.480 -39.416  1.00  5.980          H  
ATOM    320 2HB  ARG A  23      17.927  -5.090 -40.359  1.00  5.980          H  
ATOM    321 1HG  ARG A  23      18.698  -3.654 -38.384  1.00  5.980          H  
ATOM    322 2HG  ARG A  23      19.474  -5.128 -37.761  1.00  5.980          H  
ATOM    323 1HD  ARG A  23      19.953  -3.947 -40.492  1.00  5.980          H  
ATOM    324 2HD  ARG A  23      20.966  -3.616 -39.083  1.00  5.980          H  
ATOM    325  HE  ARG A  23      20.875  -6.054 -40.704  1.00  5.980          H  
ATOM    326 1HH1 ARG A  23      22.036  -4.604 -37.678  1.00  5.980          H  
ATOM    327 2HH1 ARG A  23      23.296  -5.789 -37.468  1.00  5.980          H  
ATOM    328 1HH2 ARG A  23      22.516  -7.567 -40.386  1.00  5.980          H  
ATOM    329 2HH2 ARG A  23      23.582  -7.454 -39.004  1.00  5.980          H  
ATOM    330  N   ALA A  24      15.599  -7.437 -39.433  1.00  3.240          N  
ATOM    331  CA  ALA A  24      14.615  -8.162 -40.218  1.00  3.380          C  
ATOM    332  C   ALA A  24      13.215  -7.713 -39.856  1.00  2.840          C  
ATOM    333  O   ALA A  24      12.348  -7.556 -40.717  1.00  3.090          O  
ATOM    334  CB  ALA A  24      14.739  -9.641 -39.965  1.00  4.680          C  
ATOM    335  H   ALA A  24      16.300  -7.941 -38.878  1.00  3.890          H  
ATOM    336  HA  ALA A  24      14.786  -7.940 -41.273  1.00  4.060          H  
ATOM    337 1HB  ALA A  24      14.018 -10.147 -40.533  1.00  5.610          H  
ATOM    338 2HB  ALA A  24      15.735  -9.991 -40.234  1.00  5.610          H  
ATOM    339 3HB  ALA A  24      14.564  -9.858 -38.939  1.00  5.610          H  
ATOM    340  N   SER A  25      13.004  -7.489 -38.562  1.00  2.350          N  
ATOM    341  CA  SER A  25      11.733  -6.999 -38.086  1.00  2.230          C  
ATOM    342  C   SER A  25      11.507  -5.558 -38.548  1.00  2.380          C  
ATOM    343  O   SER A  25      10.480  -5.236 -39.128  1.00  2.580          O  
ATOM    344  CB  SER A  25      11.649  -7.117 -36.594  1.00  3.170          C  
ATOM    345  OG  SER A  25      10.408  -6.669 -36.135  1.00  3.170          O  
ATOM    346  H   SER A  25      13.748  -7.715 -37.896  1.00  2.820          H  
ATOM    347  HA  SER A  25      10.954  -7.613 -38.520  1.00  2.680          H  
ATOM    348 1HB  SER A  25      11.803  -8.153 -36.303  1.00  3.800          H  
ATOM    349 2HB  SER A  25      12.448  -6.530 -36.150  1.00  3.800          H  
ATOM    350  HG  SER A  25      10.426  -6.784 -35.189  1.00  3.800          H  
ATOM    351  N   ARG A  26      12.492  -4.673 -38.383  1.00  2.710          N  
ATOM    352  CA  ARG A  26      12.302  -3.276 -38.799  1.00  3.470          C  
ATOM    353  C   ARG A  26      11.906  -3.170 -40.292  1.00  3.910          C  
ATOM    354  O   ARG A  26      11.046  -2.370 -40.684  1.00  4.400          O  
ATOM    355  CB  ARG A  26      13.569  -2.476 -38.544  1.00  4.550          C  
ATOM    356  CG  ARG A  26      13.863  -2.196 -37.062  1.00  4.550          C  
ATOM    357  CD  ARG A  26      15.194  -1.580 -36.858  1.00  4.550          C  
ATOM    358  NE  ARG A  26      15.467  -1.326 -35.441  1.00  4.550          N  
ATOM    359  CZ  ARG A  26      16.672  -1.148 -34.887  1.00  4.550          C  
ATOM    360  NH1 ARG A  26      17.788  -1.187 -35.594  1.00  4.550          N  
ATOM    361  NH2 ARG A  26      16.690  -0.930 -33.607  1.00  4.550          N  
ATOM    362  H   ARG A  26      13.359  -4.954 -37.914  1.00  3.250          H  
ATOM    363  HA  ARG A  26      11.521  -2.845 -38.186  1.00  4.160          H  
ATOM    364 1HB  ARG A  26      14.422  -3.010 -38.958  1.00  5.460          H  
ATOM    365 2HB  ARG A  26      13.501  -1.520 -39.059  1.00  5.460          H  
ATOM    366 1HG  ARG A  26      13.116  -1.507 -36.668  1.00  5.460          H  
ATOM    367 2HG  ARG A  26      13.821  -3.118 -36.496  1.00  5.460          H  
ATOM    368 1HD  ARG A  26      15.953  -2.263 -37.234  1.00  5.460          H  
ATOM    369 2HD  ARG A  26      15.247  -0.635 -37.393  1.00  5.460          H  
ATOM    370  HE  ARG A  26      14.675  -1.246 -34.782  1.00  5.460          H  
ATOM    371 1HH1 ARG A  26      17.752  -1.349 -36.586  1.00  5.460          H  
ATOM    372 2HH1 ARG A  26      18.678  -1.043 -35.137  1.00  5.460          H  
ATOM    373 1HH2 ARG A  26      15.773  -0.905 -33.132  1.00  5.460          H  
ATOM    374 2HH2 ARG A  26      17.557  -0.777 -33.111  1.00  5.460          H  
ATOM    375  N   LEU A  27      12.491  -4.033 -41.114  1.00  4.030          N  
ATOM    376  CA  LEU A  27      12.265  -4.040 -42.555  1.00  4.750          C  
ATOM    377  C   LEU A  27      10.951  -4.708 -42.953  1.00  4.700          C  
ATOM    378  O   LEU A  27      10.608  -4.756 -44.136  1.00  5.120          O  
ATOM    379  CB  LEU A  27      13.405  -4.817 -43.238  1.00  6.360          C  
ATOM    380  CG  LEU A  27      14.849  -4.232 -43.150  1.00  6.360          C  
ATOM    381  CD1 LEU A  27      15.828  -5.273 -43.718  1.00  6.360          C  
ATOM    382  CD2 LEU A  27      14.942  -2.922 -43.928  1.00  6.360          C  
ATOM    383  H   LEU A  27      13.197  -4.665 -40.720  1.00  4.840          H  
ATOM    384  HA  LEU A  27      12.235  -3.015 -42.903  1.00  5.700          H  
ATOM    385 1HB  LEU A  27      13.435  -5.813 -42.780  1.00  7.630          H  
ATOM    386 2HB  LEU A  27      13.156  -4.942 -44.291  1.00  7.630          H  
ATOM    387  HG  LEU A  27      15.107  -4.046 -42.114  1.00  7.630          H  
ATOM    388 1HD1 LEU A  27      16.845  -4.887 -43.652  1.00  7.630          H  
ATOM    389 2HD1 LEU A  27      15.753  -6.191 -43.136  1.00  7.630          H  
ATOM    390 3HD1 LEU A  27      15.584  -5.475 -44.757  1.00  7.630          H  
ATOM    391 1HD2 LEU A  27      15.958  -2.535 -43.858  1.00  7.630          H  
ATOM    392 2HD2 LEU A  27      14.691  -3.097 -44.974  1.00  7.630          H  
ATOM    393 3HD2 LEU A  27      14.256  -2.191 -43.511  1.00  7.630          H  
ATOM    394  N   ALA A  28      10.225  -5.247 -41.975  1.00  4.440          N  
ATOM    395  CA  ALA A  28       8.988  -5.953 -42.208  1.00  4.700          C  
ATOM    396  C   ALA A  28       7.772  -5.047 -42.379  1.00  4.520          C  
ATOM    397  O   ALA A  28       6.704  -5.539 -42.777  1.00  4.780          O  
ATOM    398  CB  ALA A  28       8.740  -6.903 -41.064  1.00  6.480          C  
ATOM    399  H   ALA A  28      10.542  -5.163 -41.007  1.00  5.330          H  
ATOM    400  HA  ALA A  28       9.115  -6.525 -43.119  1.00  5.640          H  
ATOM    401 1HB  ALA A  28       7.859  -7.486 -41.249  1.00  7.770          H  
ATOM    402 2HB  ALA A  28       9.605  -7.557 -40.970  1.00  7.770          H  
ATOM    403 3HB  ALA A  28       8.609  -6.342 -40.145  1.00  7.770          H  
ATOM    404  N   GLY A  29       7.882  -3.741 -42.099  1.00  4.450          N  
ATOM    405  CA  GLY A  29       6.675  -2.923 -42.234  1.00  4.670          C  
ATOM    406  C   GLY A  29       6.863  -1.432 -41.981  1.00  4.800          C  
ATOM    407  O   GLY A  29       7.973  -0.949 -41.763  1.00  5.050          O  
ATOM    408  H   GLY A  29       8.768  -3.331 -41.758  1.00  5.340          H  
ATOM    409 1HA  GLY A  29       6.263  -3.062 -43.233  1.00  5.600          H  
ATOM    410 2HA  GLY A  29       5.925  -3.301 -41.539  1.00  5.600          H  
ATOM    411  N   GLU A  30       5.750  -0.696 -42.028  1.00  4.990          N  
ATOM    412  CA  GLU A  30       5.752   0.751 -41.840  1.00  5.360          C  
ATOM    413  C   GLU A  30       5.883   1.090 -40.363  1.00  5.550          C  
ATOM    414  O   GLU A  30       5.117   0.596 -39.542  1.00  5.740          O  
ATOM    415  CB  GLU A  30       4.466   1.349 -42.419  1.00  7.360          C  
ATOM    416  CG  GLU A  30       4.351   1.244 -43.944  1.00  7.360          C  
ATOM    417  CD  GLU A  30       3.060   1.819 -44.493  1.00  7.360          C  
ATOM    418  OE1 GLU A  30       2.046   1.708 -43.834  1.00  7.360          O  
ATOM    419  OE2 GLU A  30       3.086   2.363 -45.568  1.00  7.360          O  
ATOM    420  H   GLU A  30       4.874  -1.166 -42.213  1.00  5.990          H  
ATOM    421  HA  GLU A  30       6.609   1.172 -42.369  1.00  6.430          H  
ATOM    422 1HB  GLU A  30       3.604   0.842 -41.986  1.00  8.830          H  
ATOM    423 2HB  GLU A  30       4.395   2.402 -42.147  1.00  8.830          H  
ATOM    424 1HG  GLU A  30       5.189   1.777 -44.393  1.00  8.830          H  
ATOM    425 2HG  GLU A  30       4.429   0.198 -44.234  1.00  8.830          H  
ATOM    426  N   LYS A  31       6.828   1.960 -40.025  1.00  5.880          N  
ATOM    427  CA  LYS A  31       7.111   2.325 -38.632  1.00  6.430          C  
ATOM    428  C   LYS A  31       5.910   2.863 -37.851  1.00  6.640          C  
ATOM    429  O   LYS A  31       5.786   2.614 -36.654  1.00  7.190          O  
ATOM    430  CB  LYS A  31       8.250   3.350 -38.587  1.00  8.780          C  
ATOM    431  CG  LYS A  31       8.700   3.761 -37.176  1.00  8.780          C  
ATOM    432  CD  LYS A  31       9.901   4.730 -37.228  1.00  8.780          C  
ATOM    433  CE  LYS A  31      10.266   5.266 -35.831  1.00  8.780          C  
ATOM    434  NZ  LYS A  31      10.853   4.206 -34.955  1.00  8.780          N  
ATOM    435  H   LYS A  31       7.411   2.339 -40.759  1.00  7.060          H  
ATOM    436  HA  LYS A  31       7.448   1.424 -38.121  1.00  7.720          H  
ATOM    437 1HB  LYS A  31       9.117   2.944 -39.110  1.00 10.540          H  
ATOM    438 2HB  LYS A  31       7.945   4.254 -39.113  1.00 10.540          H  
ATOM    439 1HG  LYS A  31       7.877   4.252 -36.654  1.00 10.540          H  
ATOM    440 2HG  LYS A  31       8.976   2.866 -36.616  1.00 10.540          H  
ATOM    441 1HD  LYS A  31      10.768   4.216 -37.641  1.00 10.540          H  
ATOM    442 2HD  LYS A  31       9.658   5.575 -37.875  1.00 10.540          H  
ATOM    443 1HE  LYS A  31      10.990   6.074 -35.930  1.00 10.540          H  
ATOM    444 2HE  LYS A  31       9.367   5.649 -35.357  1.00 10.540          H  
ATOM    445 1HZ  LYS A  31      11.104   4.565 -34.030  1.00 10.540          H  
ATOM    446 2HZ  LYS A  31      10.211   3.450 -34.831  1.00 10.540          H  
ATOM    447 3HZ  LYS A  31      11.734   3.827 -35.327  1.00 10.540          H  
ATOM    448  N   SER A  32       5.063   3.652 -38.498  1.00  6.530          N  
ATOM    449  CA  SER A  32       3.912   4.263 -37.842  1.00  6.990          C  
ATOM    450  C   SER A  32       2.670   3.367 -37.692  1.00  6.500          C  
ATOM    451  O   SER A  32       1.695   3.774 -37.054  1.00  6.850          O  
ATOM    452  CB  SER A  32       3.525   5.529 -38.581  1.00  9.600          C  
ATOM    453  OG  SER A  32       3.066   5.242 -39.877  1.00  9.600          O  
ATOM    454  H   SER A  32       5.209   3.856 -39.477  1.00  7.840          H  
ATOM    455  HA  SER A  32       4.226   4.547 -36.837  1.00  8.390          H  
ATOM    456 1HB  SER A  32       2.744   6.047 -38.023  1.00 11.520          H  
ATOM    457 2HB  SER A  32       4.384   6.196 -38.635  1.00 11.520          H  
ATOM    458  HG  SER A  32       2.774   6.081 -40.244  1.00 11.520          H  
ATOM    459  N   ARG A  33       2.673   2.180 -38.304  1.00  5.970          N  
ATOM    460  CA  ARG A  33       1.499   1.312 -38.289  1.00  5.700          C  
ATOM    461  C   ARG A  33       1.572   0.280 -37.154  1.00  5.170          C  
ATOM    462  O   ARG A  33       2.668  -0.127 -36.778  1.00  5.130          O  
ATOM    463  CB  ARG A  33       1.395   0.604 -39.635  1.00  8.090          C  
ATOM    464  CG  ARG A  33       0.152  -0.258 -39.877  1.00  8.090          C  
ATOM    465  CD  ARG A  33       0.163  -0.841 -41.248  1.00  8.090          C  
ATOM    466  NE  ARG A  33       0.100   0.200 -42.296  1.00  8.090          N  
ATOM    467  CZ  ARG A  33      -1.023   0.773 -42.803  1.00  8.090          C  
ATOM    468  NH1 ARG A  33      -2.220   0.425 -42.376  1.00  8.090          N  
ATOM    469  NH2 ARG A  33      -0.881   1.704 -43.732  1.00  8.090          N  
ATOM    470  H   ARG A  33       3.521   1.854 -38.775  1.00  7.160          H  
ATOM    471  HA  ARG A  33       0.633   1.950 -38.183  1.00  6.840          H  
ATOM    472 1HB  ARG A  33       1.442   1.352 -40.424  1.00  9.710          H  
ATOM    473 2HB  ARG A  33       2.269  -0.042 -39.759  1.00  9.710          H  
ATOM    474 1HG  ARG A  33       0.123  -1.084 -39.162  1.00  9.710          H  
ATOM    475 2HG  ARG A  33      -0.744   0.353 -39.767  1.00  9.710          H  
ATOM    476 1HD  ARG A  33       1.093  -1.397 -41.381  1.00  9.710          H  
ATOM    477 2HD  ARG A  33      -0.680  -1.520 -41.372  1.00  9.710          H  
ATOM    478  HE  ARG A  33       0.994   0.546 -42.689  1.00  9.710          H  
ATOM    479 1HH1 ARG A  33      -2.316  -0.271 -41.663  1.00  9.710          H  
ATOM    480 2HH1 ARG A  33      -3.075   0.866 -42.759  1.00  9.710          H  
ATOM    481 1HH2 ARG A  33       0.081   1.946 -44.031  1.00  9.710          H  
ATOM    482 2HH2 ARG A  33      -1.686   2.167 -44.140  1.00  9.710          H  
ATOM    483  N   PRO A  34       0.465  -0.106 -36.493  1.00  5.090          N  
ATOM    484  CA  PRO A  34       0.429  -1.218 -35.563  1.00  4.830          C  
ATOM    485  C   PRO A  34       0.665  -2.516 -36.311  1.00  4.660          C  
ATOM    486  O   PRO A  34      -0.194  -2.950 -37.078  1.00  5.080          O  
ATOM    487  CB  PRO A  34      -0.992  -1.149 -34.991  1.00  7.250          C  
ATOM    488  CG  PRO A  34      -1.439   0.271 -35.237  1.00  7.250          C  
ATOM    489  CD  PRO A  34      -0.785   0.677 -36.542  1.00  7.250          C  
ATOM    490  HA  PRO A  34       1.190  -1.069 -34.782  1.00  5.800          H  
ATOM    491 1HB  PRO A  34      -1.639  -1.880 -35.504  1.00  8.690          H  
ATOM    492 2HB  PRO A  34      -0.991  -1.422 -33.927  1.00  8.690          H  
ATOM    493 1HG  PRO A  34      -2.516   0.309 -35.288  1.00  8.690          H  
ATOM    494 2HG  PRO A  34      -1.143   0.918 -34.401  1.00  8.690          H  
ATOM    495 1HD  PRO A  34      -1.412   0.398 -37.404  1.00  8.690          H  
ATOM    496 2HD  PRO A  34      -0.596   1.757 -36.483  1.00  8.690          H  
ATOM    497  N   TRP A  35       1.816  -3.116 -36.121  1.00  4.490          N  
ATOM    498  CA  TRP A  35       2.168  -4.348 -36.810  1.00  4.690          C  
ATOM    499  C   TRP A  35       1.485  -5.583 -36.256  1.00  4.250          C  
ATOM    500  O   TRP A  35       1.375  -5.751 -35.036  1.00  4.280          O  
ATOM    501  CB  TRP A  35       3.652  -4.603 -36.740  1.00  6.490          C  
ATOM    502  CG  TRP A  35       4.447  -3.641 -37.465  1.00  6.490          C  
ATOM    503  CD1 TRP A  35       4.035  -2.526 -38.106  1.00  6.490          C  
ATOM    504  CD2 TRP A  35       5.844  -3.680 -37.612  1.00  6.490          C  
ATOM    505  NE1 TRP A  35       5.080  -1.887 -38.623  1.00  6.490          N  
ATOM    506  CE2 TRP A  35       6.196  -2.565 -38.345  1.00  6.490          C  
ATOM    507  CE3 TRP A  35       6.821  -4.561 -37.190  1.00  6.490          C  
ATOM    508  CZ2 TRP A  35       7.482  -2.295 -38.663  1.00  6.490          C  
ATOM    509  CZ3 TRP A  35       8.108  -4.290 -37.515  1.00  6.490          C  
ATOM    510  CH2 TRP A  35       8.424  -3.184 -38.240  1.00  6.490          C  
ATOM    511  H   TRP A  35       2.490  -2.675 -35.514  1.00  5.390          H  
ATOM    512  HA  TRP A  35       1.878  -4.247 -37.855  1.00  5.630          H  
ATOM    513 1HB  TRP A  35       3.968  -4.624 -35.726  1.00  7.780          H  
ATOM    514 2HB  TRP A  35       3.858  -5.595 -37.152  1.00  7.780          H  
ATOM    515  HD1 TRP A  35       3.019  -2.171 -38.192  1.00  7.780          H  
ATOM    516  HE1 TRP A  35       5.024  -1.000 -39.140  1.00  7.780          H  
ATOM    517  HE3 TRP A  35       6.560  -5.446 -36.611  1.00  7.780          H  
ATOM    518  HZ2 TRP A  35       7.768  -1.415 -39.239  1.00  7.780          H  
ATOM    519  HZ3 TRP A  35       8.876  -4.981 -37.192  1.00  7.780          H  
ATOM    520  HH2 TRP A  35       9.439  -3.000 -38.488  1.00  7.780          H  
ATOM    521  N   SER A  36       1.157  -6.478 -37.179  1.00  4.180          N  
ATOM    522  CA  SER A  36       0.648  -7.812 -36.927  1.00  4.020          C  
ATOM    523  C   SER A  36       1.758  -8.572 -36.196  1.00  3.730          C  
ATOM    524  O   SER A  36       2.920  -8.187 -36.323  1.00  3.780          O  
ATOM    525  CB  SER A  36       0.382  -8.473 -38.259  1.00  5.690          C  
ATOM    526  OG  SER A  36      -0.571  -7.781 -39.004  1.00  5.690          O  
ATOM    527  H   SER A  36       1.240  -6.206 -38.148  1.00  5.020          H  
ATOM    528  HA  SER A  36      -0.255  -7.732 -36.333  1.00  4.820          H  
ATOM    529 1HB  SER A  36       1.311  -8.511 -38.818  1.00  6.830          H  
ATOM    530 2HB  SER A  36       0.051  -9.489 -38.125  1.00  6.830          H  
ATOM    531  HG  SER A  36      -0.546  -8.221 -39.888  1.00  6.830          H  
ATOM    532  N   PRO A  37       1.468  -9.657 -35.455  1.00  3.780          N  
ATOM    533  CA  PRO A  37       2.456 -10.423 -34.717  1.00  3.900          C  
ATOM    534  C   PRO A  37       3.601 -10.848 -35.618  1.00  4.020          C  
ATOM    535  O   PRO A  37       3.371 -11.293 -36.745  1.00  4.340          O  
ATOM    536  CB  PRO A  37       1.641 -11.638 -34.259  1.00  5.850          C  
ATOM    537  CG  PRO A  37       0.217 -11.131 -34.166  1.00  5.850          C  
ATOM    538  CD  PRO A  37       0.078 -10.172 -35.328  1.00  5.850          C  
ATOM    539  HA  PRO A  37       2.819  -9.848 -33.871  1.00  4.680          H  
ATOM    540 1HB  PRO A  37       1.776 -12.473 -34.962  1.00  7.020          H  
ATOM    541 2HB  PRO A  37       2.017 -11.971 -33.284  1.00  7.020          H  
ATOM    542 1HG  PRO A  37      -0.484 -11.979 -34.231  1.00  7.020          H  
ATOM    543 2HG  PRO A  37       0.046 -10.662 -33.190  1.00  7.020          H  
ATOM    544 1HD  PRO A  37      -0.227 -10.714 -36.233  1.00  7.020          H  
ATOM    545 2HD  PRO A  37      -0.631  -9.392 -35.040  1.00  7.020          H  
ATOM    546  N   SER A  38       4.820 -10.740 -35.103  1.00  4.130          N  
ATOM    547  CA  SER A  38       6.013 -11.097 -35.861  1.00  4.500          C  
ATOM    548  C   SER A  38       6.127 -12.596 -36.084  1.00  4.880          C  
ATOM    549  O   SER A  38       5.494 -13.395 -35.390  1.00  5.350          O  
ATOM    550  CB  SER A  38       7.256 -10.591 -35.152  1.00  6.150          C  
ATOM    551  OG  SER A  38       7.460 -11.254 -33.938  1.00  6.150          O  
ATOM    552  H   SER A  38       4.918 -10.336 -34.165  1.00  4.960          H  
ATOM    553  HA  SER A  38       5.949 -10.613 -36.836  1.00  5.400          H  
ATOM    554 1HB  SER A  38       8.122 -10.741 -35.790  1.00  7.380          H  
ATOM    555 2HB  SER A  38       7.159  -9.522 -34.973  1.00  7.380          H  
ATOM    556  HG  SER A  38       8.297 -10.921 -33.596  1.00  7.380          H  
ATOM    557  N   ALA A  39       6.945 -12.969 -37.073  1.00  5.030          N  
ATOM    558  CA  ALA A  39       7.203 -14.367 -37.407  1.00  5.700          C  
ATOM    559  C   ALA A  39       8.190 -15.009 -36.454  1.00  6.080          C  
ATOM    560  O   ALA A  39       9.039 -14.327 -35.865  1.00  5.880          O  
ATOM    561  CB  ALA A  39       7.750 -14.514 -38.831  1.00  7.710          C  
ATOM    562  H   ALA A  39       7.414 -12.247 -37.595  1.00  6.040          H  
ATOM    563  HA  ALA A  39       6.261 -14.905 -37.325  1.00  6.840          H  
ATOM    564 1HB  ALA A  39       7.902 -15.568 -39.050  1.00  9.250          H  
ATOM    565 2HB  ALA A  39       7.038 -14.106 -39.539  1.00  9.250          H  
ATOM    566 3HB  ALA A  39       8.700 -13.988 -38.916  1.00  9.250          H  
ATOM    567  N   SER A  40       8.108 -16.341 -36.375  1.00  6.820          N  
ATOM    568  CA  SER A  40       9.008 -17.197 -35.610  1.00  7.380          C  
ATOM    569  C   SER A  40      10.299 -17.465 -36.390  1.00  7.700          C  
ATOM    570  O   SER A  40      11.254 -18.057 -35.880  1.00  8.000          O  
ATOM    571  CB  SER A  40       8.299 -18.493 -35.281  1.00 10.110          C  
ATOM    572  OG  SER A  40       8.044 -19.224 -36.440  1.00 10.110          O  
ATOM    573  H   SER A  40       7.363 -16.814 -36.906  1.00  8.180          H  
ATOM    574  HA  SER A  40       9.252 -16.690 -34.681  1.00  8.860          H  
ATOM    575 1HB  SER A  40       8.920 -19.080 -34.611  1.00 12.130          H  
ATOM    576 2HB  SER A  40       7.362 -18.280 -34.767  1.00 12.130          H  
ATOM    577  HG  SER A  40       7.335 -18.740 -36.932  1.00 12.130          H  
ATOM    578  N   TYR A  41      10.292 -17.010 -37.636  1.00  7.880          N  
ATOM    579  CA  TYR A  41      11.348 -17.181 -38.614  1.00  8.380          C  
ATOM    580  C   TYR A  41      11.905 -15.825 -39.024  1.00  8.240          C  
ATOM    581  O   TYR A  41      11.462 -14.768 -38.551  1.00  8.440          O  
ATOM    582  CB  TYR A  41      10.819 -17.894 -39.854  1.00 11.530          C  
ATOM    583  CG  TYR A  41      10.228 -19.231 -39.576  1.00 11.530          C  
ATOM    584  CD1 TYR A  41       8.861 -19.346 -39.441  1.00 11.530          C  
ATOM    585  CD2 TYR A  41      11.037 -20.336 -39.423  1.00 11.530          C  
ATOM    586  CE1 TYR A  41       8.295 -20.567 -39.150  1.00 11.530          C  
ATOM    587  CE2 TYR A  41      10.475 -21.559 -39.129  1.00 11.530          C  
ATOM    588  CZ  TYR A  41       9.110 -21.676 -38.990  1.00 11.530          C  
ATOM    589  OH  TYR A  41       8.554 -22.893 -38.682  1.00 11.530          O  
ATOM    590  H   TYR A  41       9.462 -16.518 -37.916  1.00  9.460          H  
ATOM    591  HA  TYR A  41      12.156 -17.764 -38.172  1.00 10.060          H  
ATOM    592 1HB  TYR A  41      10.057 -17.275 -40.321  1.00 13.840          H  
ATOM    593 2HB  TYR A  41      11.625 -18.027 -40.565  1.00 13.840          H  
ATOM    594  HD1 TYR A  41       8.229 -18.471 -39.557  1.00 13.840          H  
ATOM    595  HD2 TYR A  41      12.118 -20.242 -39.520  1.00 13.840          H  
ATOM    596  HE1 TYR A  41       7.214 -20.650 -39.034  1.00 13.840          H  
ATOM    597  HE2 TYR A  41      11.111 -22.432 -38.999  1.00 13.840          H  
ATOM    598  HH  TYR A  41       9.247 -23.553 -38.607  1.00 13.840          H  
ATOM    599  N   ASP A  42      12.883 -15.813 -39.919  1.00  8.140          N  
ATOM    600  CA  ASP A  42      13.426 -14.528 -40.300  1.00  8.170          C  
ATOM    601  C   ASP A  42      12.425 -13.778 -41.165  1.00  7.690          C  
ATOM    602  O   ASP A  42      12.356 -13.956 -42.393  1.00  7.260          O  
ATOM    603  CB  ASP A  42      14.748 -14.662 -41.059  1.00 11.430          C  
ATOM    604  CG  ASP A  42      15.380 -13.293 -41.369  1.00 11.430          C  
ATOM    605  OD1 ASP A  42      14.722 -12.293 -41.140  1.00 11.430          O  
ATOM    606  OD2 ASP A  42      16.503 -13.255 -41.819  1.00 11.430          O  
ATOM    607  H   ASP A  42      13.250 -16.669 -40.306  1.00  9.770          H  
ATOM    608  HA  ASP A  42      13.608 -13.943 -39.396  1.00  9.800          H  
ATOM    609 1HB  ASP A  42      15.454 -15.252 -40.470  1.00 13.710          H  
ATOM    610 2HB  ASP A  42      14.577 -15.189 -42.004  1.00 13.710          H  
ATOM    611  N   LEU A  43      11.716 -12.883 -40.484  1.00  8.020          N  
ATOM    612  CA  LEU A  43      10.621 -12.073 -40.992  1.00  7.870          C  
ATOM    613  C   LEU A  43      11.054 -11.250 -42.194  1.00  7.490          C  
ATOM    614  O   LEU A  43      10.218 -10.843 -43.001  1.00  7.490          O  
ATOM    615  CB  LEU A  43      10.075 -11.156 -39.870  1.00 11.080          C  
ATOM    616  CG  LEU A  43       8.729 -10.342 -40.146  1.00 11.080          C  
ATOM    617  CD1 LEU A  43       7.574 -11.248 -40.439  1.00 11.080          C  
ATOM    618  CD2 LEU A  43       8.377  -9.519 -38.910  1.00 11.080          C  
ATOM    619  H   LEU A  43      11.895 -12.885 -39.483  1.00  9.620          H  
ATOM    620  HA  LEU A  43       9.836 -12.754 -41.300  1.00  9.440          H  
ATOM    621 1HB  LEU A  43       9.928 -11.761 -38.979  1.00 13.290          H  
ATOM    622 2HB  LEU A  43      10.849 -10.414 -39.647  1.00 13.290          H  
ATOM    623  HG  LEU A  43       8.870  -9.705 -41.003  1.00 13.290          H  
ATOM    624 1HD1 LEU A  43       6.699 -10.651 -40.600  1.00 13.290          H  
ATOM    625 2HD1 LEU A  43       7.766 -11.836 -41.320  1.00 13.290          H  
ATOM    626 3HD1 LEU A  43       7.402 -11.884 -39.610  1.00 13.290          H  
ATOM    627 1HD2 LEU A  43       7.460  -8.949 -39.090  1.00 13.290          H  
ATOM    628 2HD2 LEU A  43       8.230 -10.178 -38.073  1.00 13.290          H  
ATOM    629 3HD2 LEU A  43       9.172  -8.839 -38.689  1.00 13.290          H  
ATOM    630  N   ARG A  44      12.346 -10.968 -42.348  1.00  7.440          N  
ATOM    631  CA  ARG A  44      12.803 -10.151 -43.466  1.00  7.440          C  
ATOM    632  C   ARG A  44      12.243 -10.629 -44.800  1.00  6.930          C  
ATOM    633  O   ARG A  44      11.985  -9.817 -45.689  1.00  7.120          O  
ATOM    634  CB  ARG A  44      14.321 -10.160 -43.586  1.00 10.420          C  
ATOM    635  CG  ARG A  44      14.884  -9.260 -44.669  1.00 10.420          C  
ATOM    636  CD  ARG A  44      16.350  -9.258 -44.645  1.00 10.420          C  
ATOM    637  NE  ARG A  44      16.899  -8.388 -45.673  1.00 10.420          N  
ATOM    638  CZ  ARG A  44      18.214  -8.180 -45.893  1.00 10.420          C  
ATOM    639  NH1 ARG A  44      19.119  -8.787 -45.149  1.00 10.420          N  
ATOM    640  NH2 ARG A  44      18.595  -7.360 -46.860  1.00 10.420          N  
ATOM    641  H   ARG A  44      13.044 -11.374 -41.701  1.00  8.930          H  
ATOM    642  HA  ARG A  44      12.472  -9.125 -43.289  1.00  8.930          H  
ATOM    643 1HB  ARG A  44      14.770  -9.865 -42.676  1.00 12.500          H  
ATOM    644 2HB  ARG A  44      14.658 -11.180 -43.787  1.00 12.500          H  
ATOM    645 1HG  ARG A  44      14.571  -9.614 -45.651  1.00 12.500          H  
ATOM    646 2HG  ARG A  44      14.530  -8.239 -44.515  1.00 12.500          H  
ATOM    647 1HD  ARG A  44      16.693  -8.909 -43.671  1.00 12.500          H  
ATOM    648 2HD  ARG A  44      16.708 -10.275 -44.823  1.00 12.500          H  
ATOM    649  HE  ARG A  44      16.242  -7.899 -46.271  1.00 12.500          H  
ATOM    650 1HH1 ARG A  44      18.834  -9.414 -44.411  1.00 12.500          H  
ATOM    651 2HH1 ARG A  44      20.103  -8.630 -45.320  1.00 12.500          H  
ATOM    652 1HH2 ARG A  44      17.901  -6.895 -47.432  1.00 12.500          H  
ATOM    653 2HH2 ARG A  44      19.576  -7.199 -47.033  1.00 12.500          H  
ATOM    654  N   GLU A  45      12.134 -11.956 -44.978  1.00  6.620          N  
ATOM    655  CA  GLU A  45      11.678 -12.534 -46.238  1.00  6.520          C  
ATOM    656  C   GLU A  45      10.183 -12.877 -46.259  1.00  6.320          C  
ATOM    657  O   GLU A  45       9.698 -13.491 -47.207  1.00  6.530          O  
ATOM    658  CB  GLU A  45      12.510 -13.778 -46.567  1.00  9.170          C  
ATOM    659  CG  GLU A  45      13.996 -13.476 -46.822  1.00  9.170          C  
ATOM    660  CD  GLU A  45      14.824 -14.704 -47.135  1.00  9.170          C  
ATOM    661  OE1 GLU A  45      14.298 -15.789 -47.080  1.00  9.170          O  
ATOM    662  OE2 GLU A  45      15.986 -14.547 -47.431  1.00  9.170          O  
ATOM    663  H   GLU A  45      12.360 -12.599 -44.207  1.00  7.940          H  
ATOM    664  HA  GLU A  45      11.854 -11.803 -47.025  1.00  7.820          H  
ATOM    665 1HB  GLU A  45      12.446 -14.485 -45.738  1.00 11.000          H  
ATOM    666 2HB  GLU A  45      12.106 -14.269 -47.452  1.00 11.000          H  
ATOM    667 1HG  GLU A  45      14.069 -12.777 -47.656  1.00 11.000          H  
ATOM    668 2HG  GLU A  45      14.404 -12.983 -45.940  1.00 11.000          H  
ATOM    669  N   ARG A  46       9.464 -12.520 -45.199  1.00  6.240          N  
ATOM    670  CA  ARG A  46       8.034 -12.821 -45.094  1.00  6.310          C  
ATOM    671  C   ARG A  46       7.195 -11.552 -44.966  1.00  5.900          C  
ATOM    672  O   ARG A  46       6.081 -11.483 -45.501  1.00  6.000          O  
ATOM    673  CB  ARG A  46       7.806 -13.746 -43.907  1.00  8.810          C  
ATOM    674  CG  ARG A  46       8.375 -15.150 -44.102  1.00  8.810          C  
ATOM    675  CD  ARG A  46       8.373 -15.953 -42.854  1.00  8.810          C  
ATOM    676  NE  ARG A  46       8.813 -17.322 -43.106  1.00  8.810          N  
ATOM    677  CZ  ARG A  46      10.102 -17.743 -43.233  1.00  8.810          C  
ATOM    678  NH1 ARG A  46      11.110 -16.891 -43.145  1.00  8.810          N  
ATOM    679  NH2 ARG A  46      10.348 -19.023 -43.461  1.00  8.810          N  
ATOM    680  H   ARG A  46       9.915 -11.994 -44.458  1.00  7.490          H  
ATOM    681  HA  ARG A  46       7.724 -13.343 -46.000  1.00  7.570          H  
ATOM    682 1HB  ARG A  46       8.281 -13.324 -43.036  1.00 10.570          H  
ATOM    683 2HB  ARG A  46       6.738 -13.828 -43.699  1.00 10.570          H  
ATOM    684 1HG  ARG A  46       7.772 -15.684 -44.840  1.00 10.570          H  
ATOM    685 2HG  ARG A  46       9.395 -15.075 -44.467  1.00 10.570          H  
ATOM    686 1HD  ARG A  46       9.034 -15.502 -42.108  1.00 10.570          H  
ATOM    687 2HD  ARG A  46       7.360 -15.999 -42.458  1.00 10.570          H  
ATOM    688  HE  ARG A  46       8.066 -18.019 -43.240  1.00 10.570          H  
ATOM    689 1HH1 ARG A  46      10.942 -15.902 -42.989  1.00 10.570          H  
ATOM    690 2HH1 ARG A  46      12.059 -17.217 -43.255  1.00 10.570          H  
ATOM    691 1HH2 ARG A  46       9.582 -19.684 -43.530  1.00 10.570          H  
ATOM    692 2HH2 ARG A  46      11.294 -19.349 -43.570  1.00 10.570          H  
ATOM    693  N   LEU A  47       7.778 -10.539 -44.323  1.00  5.720          N  
ATOM    694  CA  LEU A  47       7.182  -9.252 -44.010  1.00  5.520          C  
ATOM    695  C   LEU A  47       6.028  -9.422 -43.051  1.00  4.990          C  
ATOM    696  O   LEU A  47       5.620 -10.542 -42.738  1.00  5.130          O  
ATOM    697  CB  LEU A  47       6.700  -8.549 -45.282  1.00  7.810          C  
ATOM    698  CG  LEU A  47       7.775  -8.302 -46.374  1.00  7.810          C  
ATOM    699  CD1 LEU A  47       7.094  -7.698 -47.579  1.00  7.810          C  
ATOM    700  CD2 LEU A  47       8.895  -7.401 -45.847  1.00  7.810          C  
ATOM    701  H   LEU A  47       8.700 -10.698 -43.940  1.00  6.860          H  
ATOM    702  HA  LEU A  47       7.930  -8.637 -43.510  1.00  6.620          H  
ATOM    703 1HB  LEU A  47       5.884  -9.108 -45.722  1.00  9.370          H  
ATOM    704 2HB  LEU A  47       6.308  -7.575 -44.996  1.00  9.370          H  
ATOM    705  HG  LEU A  47       8.207  -9.257 -46.680  1.00  9.370          H  
ATOM    706 1HD1 LEU A  47       7.827  -7.539 -48.369  1.00  9.370          H  
ATOM    707 2HD1 LEU A  47       6.319  -8.377 -47.936  1.00  9.370          H  
ATOM    708 3HD1 LEU A  47       6.644  -6.744 -47.306  1.00  9.370          H  
ATOM    709 1HD2 LEU A  47       9.630  -7.246 -46.636  1.00  9.370          H  
ATOM    710 2HD2 LEU A  47       8.490  -6.435 -45.540  1.00  9.370          H  
ATOM    711 3HD2 LEU A  47       9.395  -7.872 -45.005  1.00  9.370          H  
ATOM    712  N   CYS A  48       5.534  -8.318 -42.510  1.00  4.690          N  
ATOM    713  CA  CYS A  48       4.502  -8.458 -41.503  1.00  4.310          C  
ATOM    714  C   CYS A  48       3.291  -9.180 -42.101  1.00  4.200          C  
ATOM    715  O   CYS A  48       2.850  -8.815 -43.194  1.00  4.300          O  
ATOM    716  CB  CYS A  48       4.065  -7.098 -40.970  1.00  6.190          C  
ATOM    717  SG  CYS A  48       5.325  -6.236 -40.041  1.00  6.190          S  
ATOM    718  H   CYS A  48       5.882  -7.392 -42.781  1.00  5.630          H  
ATOM    719  HA  CYS A  48       4.938  -9.008 -40.683  1.00  5.170          H  
ATOM    720 1HB  CYS A  48       3.770  -6.459 -41.803  1.00  7.420          H  
ATOM    721 2HB  CYS A  48       3.195  -7.221 -40.324  1.00  7.420          H  
ATOM    722  HG  CYS A  48       6.050  -5.862 -41.128  1.00  7.420          H  
ATOM    723  N   PRO A  49       2.726 -10.184 -41.402  1.00  4.380          N  
ATOM    724  CA  PRO A  49       1.574 -10.969 -41.798  1.00  4.630          C  
ATOM    725  C   PRO A  49       0.307 -10.145 -41.696  1.00  4.460          C  
ATOM    726  O   PRO A  49       0.326  -9.075 -41.094  1.00  4.380          O  
ATOM    727  CB  PRO A  49       1.595 -12.143 -40.809  1.00  6.950          C  
ATOM    728  CG  PRO A  49       2.264 -11.591 -39.572  1.00  6.950          C  
ATOM    729  CD  PRO A  49       3.295 -10.596 -40.083  1.00  6.950          C  
ATOM    730  HA  PRO A  49       1.736 -11.311 -42.825  1.00  5.560          H  
ATOM    731 1HB  PRO A  49       0.561 -12.471 -40.609  1.00  8.330          H  
ATOM    732 2HB  PRO A  49       2.129 -12.994 -41.244  1.00  8.330          H  
ATOM    733 1HG  PRO A  49       1.531 -11.135 -38.902  1.00  8.330          H  
ATOM    734 2HG  PRO A  49       2.735 -12.405 -38.996  1.00  8.330          H  
ATOM    735 1HD  PRO A  49       3.340  -9.752 -39.366  1.00  8.330          H  
ATOM    736 2HD  PRO A  49       4.268 -11.101 -40.211  1.00  8.330          H  
ATOM    737  N   GLY A  50      -0.770 -10.623 -42.296  1.00  4.700          N  
ATOM    738  CA  GLY A  50      -2.052  -9.943 -42.223  1.00  4.800          C  
ATOM    739  C   GLY A  50      -2.748 -10.239 -40.890  1.00  4.840          C  
ATOM    740  O   GLY A  50      -2.136 -10.830 -39.996  1.00  5.160          O  
ATOM    741  H   GLY A  50      -0.705 -11.491 -42.808  1.00  5.640          H  
ATOM    742 1HA  GLY A  50      -1.893  -8.871 -42.334  1.00  5.760          H  
ATOM    743 2HA  GLY A  50      -2.658 -10.282 -43.055  1.00  5.760          H  
ATOM    744  N   SER A  51      -4.024  -9.843 -40.744  1.00  4.870          N  
ATOM    745  CA  SER A  51      -4.828  -9.178 -41.769  1.00  5.200          C  
ATOM    746  C   SER A  51      -4.438  -7.719 -41.998  1.00  5.110          C  
ATOM    747  O   SER A  51      -3.767  -7.100 -41.174  1.00  5.080          O  
ATOM    748  CB  SER A  51      -6.273  -9.290 -41.381  1.00  7.150          C  
ATOM    749  OG  SER A  51      -6.529  -8.572 -40.224  1.00  7.150          O  
ATOM    750  H   SER A  51      -4.472 -10.002 -39.853  1.00  5.840          H  
ATOM    751  HA  SER A  51      -4.721  -9.713 -42.704  1.00  6.240          H  
ATOM    752 1HB  SER A  51      -6.888  -8.936 -42.174  1.00  8.580          H  
ATOM    753 2HB  SER A  51      -6.521 -10.331 -41.231  1.00  8.580          H  
ATOM    754  HG  SER A  51      -7.503  -8.591 -40.106  1.00  8.580          H  
ATOM    755  N   ALA A  52      -4.844  -7.180 -43.143  1.00  5.400          N  
ATOM    756  CA  ALA A  52      -4.611  -5.780 -43.494  1.00  5.530          C  
ATOM    757  C   ALA A  52      -5.370  -4.809 -42.604  1.00  4.850          C  
ATOM    758  O   ALA A  52      -6.509  -5.052 -42.215  1.00  5.160          O  
ATOM    759  CB  ALA A  52      -5.006  -5.522 -44.939  1.00  7.690          C  
ATOM    760  H   ALA A  52      -5.338  -7.770 -43.789  1.00  6.480          H  
ATOM    761  HA  ALA A  52      -3.548  -5.579 -43.373  1.00  6.640          H  
ATOM    762 1HB  ALA A  52      -4.793  -4.479 -45.180  1.00  9.230          H  
ATOM    763 2HB  ALA A  52      -4.435  -6.163 -45.596  1.00  9.230          H  
ATOM    764 3HB  ALA A  52      -6.058  -5.711 -45.076  1.00  9.230          H  
ATOM    765  N   LEU A  53      -4.760  -3.662 -42.351  1.00  4.320          N  
ATOM    766  CA  LEU A  53      -5.424  -2.591 -41.624  1.00  4.020          C  
ATOM    767  C   LEU A  53      -5.738  -1.508 -42.646  1.00  4.110          C  
ATOM    768  O   LEU A  53      -5.077  -1.438 -43.683  1.00  4.160          O  
ATOM    769  CB  LEU A  53      -4.531  -2.057 -40.504  1.00  5.750          C  
ATOM    770  CG  LEU A  53      -3.994  -3.120 -39.495  1.00  5.750          C  
ATOM    771  CD1 LEU A  53      -3.116  -2.393 -38.460  1.00  5.750          C  
ATOM    772  CD2 LEU A  53      -5.154  -3.893 -38.844  1.00  5.750          C  
ATOM    773  H   LEU A  53      -3.817  -3.526 -42.684  1.00  5.180          H  
ATOM    774  HA  LEU A  53      -6.365  -2.942 -41.210  1.00  4.820          H  
ATOM    775 1HB  LEU A  53      -3.685  -1.560 -40.945  1.00  6.900          H  
ATOM    776 2HB  LEU A  53      -5.102  -1.314 -39.931  1.00  6.900          H  
ATOM    777  HG  LEU A  53      -3.360  -3.835 -40.021  1.00  6.900          H  
ATOM    778 1HD1 LEU A  53      -2.705  -3.114 -37.753  1.00  6.900          H  
ATOM    779 2HD1 LEU A  53      -2.298  -1.885 -38.958  1.00  6.900          H  
ATOM    780 3HD1 LEU A  53      -3.717  -1.659 -37.921  1.00  6.900          H  
ATOM    781 1HD2 LEU A  53      -4.754  -4.626 -38.148  1.00  6.900          H  
ATOM    782 2HD2 LEU A  53      -5.786  -3.215 -38.318  1.00  6.900          H  
ATOM    783 3HD2 LEU A  53      -5.736  -4.412 -39.600  1.00  6.900          H  
ATOM    784  N   GLY A  54      -6.705  -0.642 -42.360  1.00  4.600          N  
ATOM    785  CA  GLY A  54      -7.057   0.426 -43.293  1.00  4.990          C  
ATOM    786  C   GLY A  54      -5.910   1.393 -43.624  1.00  5.260          C  
ATOM    787  O   GLY A  54      -4.943   1.585 -42.863  1.00  5.760          O  
ATOM    788  H   GLY A  54      -7.241  -0.747 -41.491  1.00  5.520          H  
ATOM    789 1HA  GLY A  54      -7.409  -0.032 -44.216  1.00  5.990          H  
ATOM    790 2HA  GLY A  54      -7.902   0.986 -42.893  1.00  5.990          H  
ATOM    791  N   ASN A  55      -6.083   2.094 -44.750  1.00  5.300          N  
ATOM    792  CA  ASN A  55      -5.065   2.992 -45.297  1.00  5.960          C  
ATOM    793  C   ASN A  55      -4.512   4.121 -44.407  1.00  6.060          C  
ATOM    794  O   ASN A  55      -3.336   4.448 -44.566  1.00  5.920          O  
ATOM    795  CB  ASN A  55      -5.563   3.600 -46.597  1.00  8.080          C  
ATOM    796  CG  ASN A  55      -5.586   2.621 -47.726  1.00  8.080          C  
ATOM    797  OD1 ASN A  55      -4.911   1.587 -47.705  1.00  8.080          O  
ATOM    798  ND2 ASN A  55      -6.370   2.920 -48.724  1.00  8.080          N  
ATOM    799  H   ASN A  55      -6.920   1.923 -45.291  1.00  6.360          H  
ATOM    800  HA  ASN A  55      -4.207   2.368 -45.543  1.00  7.150          H  
ATOM    801 1HB  ASN A  55      -6.558   4.010 -46.472  1.00  9.700          H  
ATOM    802 2HB  ASN A  55      -4.905   4.426 -46.874  1.00  9.700          H  
ATOM    803 1HD2 ASN A  55      -6.435   2.304 -49.512  1.00  9.700          H  
ATOM    804 2HD2 ASN A  55      -6.909   3.763 -48.710  1.00  9.700          H  
ATOM    805  N   PRO A  56      -5.271   4.750 -43.478  1.00  6.600          N  
ATOM    806  CA  PRO A  56      -4.780   5.821 -42.621  1.00  7.040          C  
ATOM    807  C   PRO A  56      -3.569   5.447 -41.749  1.00  7.190          C  
ATOM    808  O   PRO A  56      -2.876   6.339 -41.263  1.00  7.310          O  
ATOM    809  CB  PRO A  56      -6.013   6.178 -41.787  1.00 10.560          C  
ATOM    810  CG  PRO A  56      -7.190   5.772 -42.655  1.00 10.560          C  
ATOM    811  CD  PRO A  56      -6.740   4.527 -43.356  1.00 10.560          C  
ATOM    812  HA  PRO A  56      -4.514   6.676 -43.265  1.00  8.450          H  
ATOM    813 1HB  PRO A  56      -5.989   5.634 -40.829  1.00 12.670          H  
ATOM    814 2HB  PRO A  56      -6.011   7.244 -41.541  1.00 12.670          H  
ATOM    815 1HG  PRO A  56      -8.082   5.600 -42.024  1.00 12.670          H  
ATOM    816 2HG  PRO A  56      -7.443   6.584 -43.348  1.00 12.670          H  
ATOM    817 1HD  PRO A  56      -6.970   3.688 -42.702  1.00 12.670          H  
ATOM    818 2HD  PRO A  56      -7.238   4.462 -44.322  1.00 12.670          H  
ATOM    819  N   GLY A  57      -3.322   4.153 -41.494  1.00  7.410          N  
ATOM    820  CA  GLY A  57      -2.146   3.790 -40.693  1.00  7.790          C  
ATOM    821  C   GLY A  57      -2.389   3.360 -39.250  1.00  7.260          C  
ATOM    822  O   GLY A  57      -1.593   2.608 -38.698  1.00  7.540          O  
ATOM    823  H   GLY A  57      -3.902   3.403 -41.887  1.00  8.890          H  
ATOM    824 1HA  GLY A  57      -1.622   2.992 -41.202  1.00  9.350          H  
ATOM    825 2HA  GLY A  57      -1.456   4.631 -40.692  1.00  9.350          H  
ATOM    826  N   GLY A  58      -3.460   3.822 -38.622  1.00  6.790          N  
ATOM    827  CA  GLY A  58      -3.700   3.455 -37.235  1.00  6.580          C  
ATOM    828  C   GLY A  58      -4.306   2.063 -37.204  1.00  6.120          C  
ATOM    829  O   GLY A  58      -4.303   1.373 -38.213  1.00  6.120          O  
ATOM    830  H   GLY A  58      -4.086   4.451 -39.111  1.00  8.150          H  
ATOM    831 1HA  GLY A  58      -2.762   3.477 -36.681  1.00  7.900          H  
ATOM    832 2HA  GLY A  58      -4.377   4.179 -36.785  1.00  7.900          H  
ATOM    833  N   PRO A  59      -4.814   1.587 -36.060  1.00  6.020          N  
ATOM    834  CA  PRO A  59      -5.409   0.266 -35.922  1.00  5.890          C  
ATOM    835  C   PRO A  59      -6.386  -0.005 -37.057  1.00  5.550          C  
ATOM    836  O   PRO A  59      -6.417  -1.084 -37.620  1.00  5.440          O  
ATOM    837  CB  PRO A  59      -6.100   0.384 -34.561  1.00  8.830          C  
ATOM    838  CG  PRO A  59      -5.219   1.369 -33.794  1.00  8.830          C  
ATOM    839  CD  PRO A  59      -4.809   2.402 -34.836  1.00  8.830          C  
ATOM    840  HA  PRO A  59      -4.618  -0.501 -35.904  1.00  7.070          H  
ATOM    841 1HB  PRO A  59      -7.136   0.735 -34.685  1.00 10.600          H  
ATOM    842 2HB  PRO A  59      -6.154  -0.601 -34.079  1.00 10.600          H  
ATOM    843 1HG  PRO A  59      -5.779   1.811 -32.953  1.00 10.600          H  
ATOM    844 2HG  PRO A  59      -4.356   0.842 -33.353  1.00 10.600          H  
ATOM    845 1HD  PRO A  59      -5.551   3.211 -34.894  1.00 10.600          H  
ATOM    846 2HD  PRO A  59      -3.796   2.774 -34.612  1.00 10.600          H  
ATOM    847  N   GLU A  60      -7.172   1.009 -37.419  1.00  5.720          N  
ATOM    848  CA  GLU A  60      -8.087   0.936 -38.552  1.00  5.690          C  
ATOM    849  C   GLU A  60      -8.651  -0.455 -38.851  1.00  5.100          C  
ATOM    850  O   GLU A  60      -8.592  -0.927 -40.003  1.00  5.100          O  
ATOM    851  CB  GLU A  60      -7.391   1.478 -39.791  1.00  7.980          C  
ATOM    852  CG  GLU A  60      -6.957   2.916 -39.692  1.00  7.980          C  
ATOM    853  CD  GLU A  60      -8.086   3.876 -39.680  1.00  7.980          C  
ATOM    854  OE1 GLU A  60      -9.102   3.574 -40.251  1.00  7.980          O  
ATOM    855  OE2 GLU A  60      -7.938   4.924 -39.095  1.00  7.980          O  
ATOM    856  H   GLU A  60      -7.128   1.880 -36.914  1.00  6.860          H  
ATOM    857  HA  GLU A  60      -8.937   1.590 -38.328  1.00  6.830          H  
ATOM    858 1HB  GLU A  60      -6.497   0.885 -39.995  1.00  9.570          H  
ATOM    859 2HB  GLU A  60      -8.056   1.392 -40.636  1.00  9.570          H  
ATOM    860 1HG  GLU A  60      -6.394   3.049 -38.787  1.00  9.570          H  
ATOM    861 2HG  GLU A  60      -6.291   3.130 -40.521  1.00  9.570          H  
ATOM    862  N   GLN A  61      -9.266  -1.119 -37.876  1.00  4.920          N  
ATOM    863  CA  GLN A  61      -9.830  -2.431 -38.166  1.00  4.780          C  
ATOM    864  C   GLN A  61     -11.264  -2.244 -38.600  1.00  3.940          C  
ATOM    865  O   GLN A  61     -12.207  -2.620 -37.905  1.00  4.200          O  
ATOM    866  CB  GLN A  61      -9.720  -3.379 -36.970  1.00  6.750          C  
ATOM    867  CG  GLN A  61      -8.288  -3.660 -36.582  1.00  6.750          C  
ATOM    868  CD  GLN A  61      -8.131  -4.697 -35.515  1.00  6.750          C  
ATOM    869  OE1 GLN A  61      -8.105  -5.897 -35.839  1.00  6.750          O  
ATOM    870  NE2 GLN A  61      -8.020  -4.279 -34.260  1.00  6.750          N  
ATOM    871  H   GLN A  61      -9.317  -0.716 -36.950  1.00  5.900          H  
ATOM    872  HA  GLN A  61      -9.279  -2.874 -38.996  1.00  5.740          H  
ATOM    873 1HB  GLN A  61     -10.232  -2.945 -36.113  1.00  8.100          H  
ATOM    874 2HB  GLN A  61     -10.208  -4.326 -37.197  1.00  8.100          H  
ATOM    875 1HG  GLN A  61      -7.773  -4.013 -37.462  1.00  8.100          H  
ATOM    876 2HG  GLN A  61      -7.829  -2.737 -36.234  1.00  8.100          H  
ATOM    877 1HE2 GLN A  61      -7.905  -4.939 -33.514  1.00  8.100          H  
ATOM    878 2HE2 GLN A  61      -8.043  -3.300 -34.053  1.00  8.100          H  
ATOM    879  N   GLN A  62     -11.409  -1.574 -39.733  1.00  3.520          N  
ATOM    880  CA  GLN A  62     -12.707  -1.224 -40.291  1.00  3.240          C  
ATOM    881  C   GLN A  62     -12.798  -1.528 -41.776  1.00  3.140          C  
ATOM    882  O   GLN A  62     -13.595  -0.912 -42.486  1.00  3.500          O  
ATOM    883  CB  GLN A  62     -13.019   0.256 -40.032  1.00  4.650          C  
ATOM    884  CG  GLN A  62     -13.118   0.617 -38.547  1.00  4.650          C  
ATOM    885  CD  GLN A  62     -13.481   2.072 -38.293  1.00  4.650          C  
ATOM    886  OE1 GLN A  62     -14.017   2.768 -39.162  1.00  4.650          O  
ATOM    887  NE2 GLN A  62     -13.192   2.543 -37.084  1.00  4.650          N  
ATOM    888  H   GLN A  62     -10.540  -1.314 -40.210  1.00  4.220          H  
ATOM    889  HA  GLN A  62     -13.465  -1.823 -39.789  1.00  3.890          H  
ATOM    890 1HB  GLN A  62     -12.246   0.879 -40.485  1.00  5.580          H  
ATOM    891 2HB  GLN A  62     -13.968   0.515 -40.502  1.00  5.580          H  
ATOM    892 1HG  GLN A  62     -13.872  -0.016 -38.080  1.00  5.580          H  
ATOM    893 2HG  GLN A  62     -12.149   0.437 -38.085  1.00  5.580          H  
ATOM    894 1HE2 GLN A  62     -13.408   3.495 -36.850  1.00  5.580          H  
ATOM    895 2HE2 GLN A  62     -12.762   1.948 -36.404  1.00  5.580          H  
ATOM    896  N   VAL A  63     -11.979  -2.462 -42.247  1.00  3.160          N  
ATOM    897  CA  VAL A  63     -12.000  -2.821 -43.653  1.00  3.370          C  
ATOM    898  C   VAL A  63     -12.082  -4.339 -43.845  1.00  2.750          C  
ATOM    899  O   VAL A  63     -11.744  -5.075 -42.905  1.00  2.580          O  
ATOM    900  CB  VAL A  63     -10.696  -2.314 -44.329  1.00  4.630          C  
ATOM    901  CG1 VAL A  63     -10.602  -0.789 -44.225  1.00  4.630          C  
ATOM    902  CG2 VAL A  63      -9.451  -2.981 -43.657  1.00  4.630          C  
ATOM    903  H   VAL A  63     -11.349  -2.921 -41.607  1.00  3.790          H  
ATOM    904  HA  VAL A  63     -12.840  -2.310 -44.100  1.00  4.040          H  
ATOM    905  HB  VAL A  63     -10.717  -2.576 -45.386  1.00  5.560          H  
ATOM    906 1HG1 VAL A  63      -9.704  -0.450 -44.724  1.00  5.560          H  
ATOM    907 2HG1 VAL A  63     -11.475  -0.344 -44.706  1.00  5.560          H  
ATOM    908 3HG1 VAL A  63     -10.573  -0.485 -43.184  1.00  5.560          H  
ATOM    909 1HG2 VAL A  63      -8.543  -2.635 -44.146  1.00  5.560          H  
ATOM    910 2HG2 VAL A  63      -9.406  -2.718 -42.603  1.00  5.560          H  
ATOM    911 3HG2 VAL A  63      -9.505  -4.065 -43.754  1.00  5.560          H  
ATOM    912  N   PRO A  64     -12.572  -4.819 -45.020  1.00  2.930          N  
ATOM    913  CA  PRO A  64     -12.491  -6.180 -45.542  1.00  2.620          C  
ATOM    914  C   PRO A  64     -11.030  -6.501 -45.735  1.00  2.180          C  
ATOM    915  O   PRO A  64     -10.275  -5.601 -46.114  1.00  2.540          O  
ATOM    916  CB  PRO A  64     -13.231  -6.101 -46.880  1.00  3.930          C  
ATOM    917  CG  PRO A  64     -14.140  -4.908 -46.750  1.00  3.930          C  
ATOM    918  CD  PRO A  64     -13.391  -3.928 -45.880  1.00  3.930          C  
ATOM    919  HA  PRO A  64     -12.961  -6.901 -44.865  1.00  3.140          H  
ATOM    920 1HB  PRO A  64     -12.506  -6.013 -47.703  1.00  4.720          H  
ATOM    921 2HB  PRO A  64     -13.779  -7.051 -47.045  1.00  4.720          H  
ATOM    922 1HG  PRO A  64     -14.372  -4.501 -47.746  1.00  4.720          H  
ATOM    923 2HG  PRO A  64     -15.096  -5.220 -46.304  1.00  4.720          H  
ATOM    924 1HD  PRO A  64     -12.757  -3.262 -46.484  1.00  4.720          H  
ATOM    925 2HD  PRO A  64     -14.155  -3.392 -45.302  1.00  4.720          H  
ATOM    926  N   THR A  65     -10.627  -7.752 -45.564  1.00  2.150          N  
ATOM    927  CA  THR A  65      -9.228  -8.085 -45.764  1.00  2.550          C  
ATOM    928  C   THR A  65      -9.027  -9.344 -46.617  1.00  2.200          C  
ATOM    929  O   THR A  65      -8.224 -10.224 -46.283  1.00  1.960          O  
ATOM    930  CB  THR A  65      -8.542  -8.250 -44.398  1.00  3.410          C  
ATOM    931  OG1 THR A  65      -9.213  -9.265 -43.635  1.00  3.410          O  
ATOM    932  CG2 THR A  65      -8.574  -6.944 -43.612  1.00  3.410          C  
ATOM    933  H   THR A  65     -11.305  -8.473 -45.279  1.00  2.580          H  
ATOM    934  HA  THR A  65      -8.749  -7.256 -46.281  1.00  3.060          H  
ATOM    935  HB  THR A  65      -7.522  -8.533 -44.551  1.00  4.090          H  
ATOM    936  HG1 THR A  65     -10.153  -8.999 -43.498  1.00  4.090          H  
ATOM    937 1HG2 THR A  65      -8.075  -7.069 -42.665  1.00  4.090          H  
ATOM    938 2HG2 THR A  65      -8.080  -6.169 -44.171  1.00  4.090          H  
ATOM    939 3HG2 THR A  65      -9.596  -6.651 -43.433  1.00  4.090          H  
ATOM    940  N   ASP A  66      -9.686  -9.380 -47.776  1.00  2.290          N  
ATOM    941  CA  ASP A  66      -9.609 -10.512 -48.683  1.00  2.150          C  
ATOM    942  C   ASP A  66      -8.259 -10.535 -49.367  1.00  1.840          C  
ATOM    943  O   ASP A  66      -7.675 -11.597 -49.613  1.00  1.650          O  
ATOM    944  CB  ASP A  66     -10.760 -10.389 -49.671  1.00  3.070          C  
ATOM    945  CG  ASP A  66     -10.773  -9.001 -50.329  1.00  3.070          C  
ATOM    946  OD1 ASP A  66     -10.057  -8.121 -49.828  1.00  3.070          O  
ATOM    947  OD2 ASP A  66     -11.469  -8.813 -51.290  1.00  3.070          O  
ATOM    948  H   ASP A  66     -10.279  -8.594 -48.055  1.00  2.750          H  
ATOM    949  HA  ASP A  66      -9.729 -11.434 -48.109  1.00  2.580          H  
ATOM    950 1HB  ASP A  66     -10.674 -11.154 -50.440  1.00  3.680          H  
ATOM    951 2HB  ASP A  66     -11.709 -10.543 -49.146  1.00  3.680          H  
ATOM    952  N   GLU A  67      -7.758  -9.343 -49.644  1.00  1.910          N  
ATOM    953  CA  GLU A  67      -6.455  -9.191 -50.244  1.00  1.840          C  
ATOM    954  C   GLU A  67      -5.419  -9.782 -49.315  1.00  1.540          C  
ATOM    955  O   GLU A  67      -4.503 -10.467 -49.765  1.00  1.530          O  
ATOM    956  CB  GLU A  67      -6.129  -7.726 -50.505  1.00  2.600          C  
ATOM    957  CG  GLU A  67      -4.795  -7.515 -51.204  1.00  2.600          C  
ATOM    958  CD  GLU A  67      -4.501  -6.081 -51.484  1.00  2.600          C  
ATOM    959  OE1 GLU A  67      -5.292  -5.248 -51.111  1.00  2.600          O  
ATOM    960  OE2 GLU A  67      -3.485  -5.810 -52.082  1.00  2.600          O  
ATOM    961  H   GLU A  67      -8.371  -8.547 -49.464  1.00  2.290          H  
ATOM    962  HA  GLU A  67      -6.434  -9.737 -51.187  1.00  2.210          H  
ATOM    963 1HB  GLU A  67      -6.913  -7.281 -51.118  1.00  3.120          H  
ATOM    964 2HB  GLU A  67      -6.101  -7.185 -49.560  1.00  3.120          H  
ATOM    965 1HG  GLU A  67      -4.003  -7.911 -50.575  1.00  3.120          H  
ATOM    966 2HG  GLU A  67      -4.792  -8.074 -52.137  1.00  3.120          H  
ATOM    967  N   ALA A  68      -5.547  -9.495 -48.011  1.00  1.540          N  
ATOM    968  CA  ALA A  68      -4.586  -9.998 -47.045  1.00  1.570          C  
ATOM    969  C   ALA A  68      -4.584 -11.513 -47.011  1.00  1.420          C  
ATOM    970  O   ALA A  68      -3.514 -12.122 -46.942  1.00  1.490          O  
ATOM    971  CB  ALA A  68      -4.879  -9.475 -45.667  1.00  2.190          C  
ATOM    972  H   ALA A  68      -6.326  -8.917 -47.718  1.00  1.850          H  
ATOM    973  HA  ALA A  68      -3.597  -9.656 -47.354  1.00  1.880          H  
ATOM    974 1HB  ALA A  68      -4.126  -9.844 -44.986  1.00  2.620          H  
ATOM    975 2HB  ALA A  68      -4.863  -8.408 -45.694  1.00  2.620          H  
ATOM    976 3HB  ALA A  68      -5.856  -9.827 -45.358  1.00  2.620          H  
ATOM    977  N   GLU A  69      -5.778 -12.125 -47.072  1.00  1.400          N  
ATOM    978  CA  GLU A  69      -5.831 -13.576 -47.047  1.00  1.480          C  
ATOM    979  C   GLU A  69      -5.106 -14.136 -48.262  1.00  1.330          C  
ATOM    980  O   GLU A  69      -4.324 -15.083 -48.142  1.00  1.440          O  
ATOM    981  CB  GLU A  69      -7.287 -14.069 -47.062  1.00  2.040          C  
ATOM    982  CG  GLU A  69      -8.102 -13.796 -45.786  1.00  2.040          C  
ATOM    983  CD  GLU A  69      -9.569 -14.168 -45.937  1.00  2.040          C  
ATOM    984  OE1 GLU A  69      -9.930 -14.615 -47.002  1.00  2.040          O  
ATOM    985  OE2 GLU A  69     -10.324 -13.980 -45.009  1.00  2.040          O  
ATOM    986  H   GLU A  69      -6.642 -11.570 -47.061  1.00  1.680          H  
ATOM    987  HA  GLU A  69      -5.338 -13.926 -46.145  1.00  1.780          H  
ATOM    988 1HB  GLU A  69      -7.814 -13.593 -47.891  1.00  2.450          H  
ATOM    989 2HB  GLU A  69      -7.302 -15.145 -47.244  1.00  2.450          H  
ATOM    990 1HG  GLU A  69      -7.682 -14.368 -44.971  1.00  2.450          H  
ATOM    991 2HG  GLU A  69      -8.022 -12.742 -45.531  1.00  2.450          H  
ATOM    992  N   ALA A  70      -5.324 -13.521 -49.432  1.00  1.320          N  
ATOM    993  CA  ALA A  70      -4.670 -13.968 -50.655  1.00  1.520          C  
ATOM    994  C   ALA A  70      -3.148 -13.849 -50.571  1.00  1.600          C  
ATOM    995  O   ALA A  70      -2.423 -14.756 -50.994  1.00  1.840          O  
ATOM    996  CB  ALA A  70      -5.184 -13.172 -51.832  1.00  2.050          C  
ATOM    997  H   ALA A  70      -6.012 -12.756 -49.471  1.00  1.580          H  
ATOM    998  HA  ALA A  70      -4.917 -15.019 -50.799  1.00  1.820          H  
ATOM    999 1HB  ALA A  70      -4.722 -13.529 -52.749  1.00  2.460          H  
ATOM   1000 2HB  ALA A  70      -6.267 -13.284 -51.898  1.00  2.460          H  
ATOM   1001 3HB  ALA A  70      -4.942 -12.119 -51.688  1.00  2.460          H  
ATOM   1002  N   GLN A  71      -2.669 -12.741 -49.982  1.00  1.570          N  
ATOM   1003  CA  GLN A  71      -1.235 -12.505 -49.846  1.00  1.880          C  
ATOM   1004  C   GLN A  71      -0.585 -13.558 -48.972  1.00  1.940          C  
ATOM   1005  O   GLN A  71       0.521 -14.020 -49.267  1.00  2.240          O  
ATOM   1006  CB  GLN A  71      -0.980 -11.132 -49.217  1.00  2.510          C  
ATOM   1007  CG  GLN A  71      -1.296  -9.940 -50.101  1.00  2.510          C  
ATOM   1008  CD  GLN A  71      -1.228  -8.642 -49.319  1.00  2.510          C  
ATOM   1009  OE1 GLN A  71      -1.193  -8.670 -48.083  1.00  2.510          O  
ATOM   1010  NE2 GLN A  71      -1.210  -7.513 -50.013  1.00  2.510          N  
ATOM   1011  H   GLN A  71      -3.330 -12.012 -49.693  1.00  1.880          H  
ATOM   1012  HA  GLN A  71      -0.782 -12.542 -50.830  1.00  2.260          H  
ATOM   1013 1HB  GLN A  71      -1.579 -11.042 -48.314  1.00  3.010          H  
ATOM   1014 2HB  GLN A  71       0.063 -11.062 -48.919  1.00  3.010          H  
ATOM   1015 1HG  GLN A  71      -0.554  -9.891 -50.895  1.00  3.010          H  
ATOM   1016 2HG  GLN A  71      -2.278 -10.043 -50.534  1.00  3.010          H  
ATOM   1017 1HE2 GLN A  71      -1.176  -6.632 -49.541  1.00  3.010          H  
ATOM   1018 2HE2 GLN A  71      -1.253  -7.528 -51.017  1.00  3.010          H  
ATOM   1019  N   MET A  72      -1.276 -13.961 -47.911  1.00  1.790          N  
ATOM   1020  CA  MET A  72      -0.734 -14.965 -47.021  1.00  2.070          C  
ATOM   1021  C   MET A  72      -0.783 -16.354 -47.663  1.00  2.170          C  
ATOM   1022  O   MET A  72       0.197 -17.096 -47.635  1.00  2.540          O  
ATOM   1023  CB  MET A  72      -1.503 -14.932 -45.708  1.00  2.790          C  
ATOM   1024  CG  MET A  72      -1.359 -13.633 -44.889  1.00  2.790          C  
ATOM   1025  SD  MET A  72       0.317 -13.237 -44.409  1.00  2.790          S  
ATOM   1026  CE  MET A  72       0.805 -11.988 -45.604  1.00  2.790          C  
ATOM   1027  H   MET A  72      -2.168 -13.497 -47.698  1.00  2.150          H  
ATOM   1028  HA  MET A  72       0.313 -14.737 -46.833  1.00  2.480          H  
ATOM   1029 1HB  MET A  72      -2.558 -15.019 -45.940  1.00  3.340          H  
ATOM   1030 2HB  MET A  72      -1.238 -15.772 -45.089  1.00  3.340          H  
ATOM   1031 1HG  MET A  72      -1.734 -12.807 -45.473  1.00  3.340          H  
ATOM   1032 2HG  MET A  72      -1.964 -13.713 -43.989  1.00  3.340          H  
ATOM   1033 1HE  MET A  72       1.829 -11.663 -45.396  1.00  3.340          H  
ATOM   1034 2HE  MET A  72       0.763 -12.392 -46.609  1.00  3.340          H  
ATOM   1035 3HE  MET A  72       0.133 -11.130 -45.535  1.00  3.340          H  
ATOM   1036  N   LEU A  73      -1.878 -16.678 -48.349  1.00  1.980          N  
ATOM   1037  CA  LEU A  73      -2.014 -17.983 -48.995  1.00  2.260          C  
ATOM   1038  C   LEU A  73      -0.954 -18.208 -50.057  1.00  2.490          C  
ATOM   1039  O   LEU A  73      -0.411 -19.302 -50.187  1.00  2.840          O  
ATOM   1040  CB  LEU A  73      -3.402 -18.105 -49.634  1.00  3.050          C  
ATOM   1041  CG  LEU A  73      -4.582 -18.223 -48.668  1.00  3.050          C  
ATOM   1042  CD1 LEU A  73      -5.873 -18.042 -49.411  1.00  3.050          C  
ATOM   1043  CD2 LEU A  73      -4.574 -19.584 -48.028  1.00  3.050          C  
ATOM   1044  H   LEU A  73      -2.669 -16.027 -48.379  1.00  2.380          H  
ATOM   1045  HA  LEU A  73      -1.877 -18.751 -48.238  1.00  2.710          H  
ATOM   1046 1HB  LEU A  73      -3.566 -17.217 -50.243  1.00  3.660          H  
ATOM   1047 2HB  LEU A  73      -3.406 -18.976 -50.287  1.00  3.660          H  
ATOM   1048  HG  LEU A  73      -4.504 -17.468 -47.912  1.00  3.660          H  
ATOM   1049 1HD1 LEU A  73      -6.704 -18.127 -48.714  1.00  3.660          H  
ATOM   1050 2HD1 LEU A  73      -5.888 -17.056 -49.870  1.00  3.660          H  
ATOM   1051 3HD1 LEU A  73      -5.962 -18.806 -50.179  1.00  3.660          H  
ATOM   1052 1HD2 LEU A  73      -5.399 -19.649 -47.359  1.00  3.660          H  
ATOM   1053 2HD2 LEU A  73      -4.665 -20.348 -48.784  1.00  3.660          H  
ATOM   1054 3HD2 LEU A  73      -3.669 -19.732 -47.485  1.00  3.660          H  
ATOM   1055  N   GLY A  74      -0.598 -17.148 -50.776  1.00  2.410          N  
ATOM   1056  CA  GLY A  74       0.389 -17.244 -51.839  1.00  2.760          C  
ATOM   1057  C   GLY A  74       1.843 -17.319 -51.354  1.00  2.900          C  
ATOM   1058  O   GLY A  74       2.755 -17.423 -52.184  1.00  3.250          O  
ATOM   1059  H   GLY A  74      -1.097 -16.263 -50.642  1.00  2.890          H  
ATOM   1060 1HA  GLY A  74       0.166 -18.120 -52.446  1.00  3.310          H  
ATOM   1061 2HA  GLY A  74       0.275 -16.379 -52.488  1.00  3.310          H  
ATOM   1062  N   SER A  75       2.081 -17.246 -50.041  1.00  2.770          N  
ATOM   1063  CA  SER A  75       3.437 -17.298 -49.525  1.00  3.020          C  
ATOM   1064  C   SER A  75       3.816 -18.692 -49.025  1.00  3.130          C  
ATOM   1065  O   SER A  75       3.326 -19.174 -47.999  1.00  3.460          O  
ATOM   1066  CB  SER A  75       3.627 -16.289 -48.419  1.00  4.130          C  
ATOM   1067  OG  SER A  75       4.912 -16.404 -47.859  1.00  4.130          O  
ATOM   1068  H   SER A  75       1.303 -17.171 -49.377  1.00  3.320          H  
ATOM   1069  HA  SER A  75       4.116 -17.036 -50.335  1.00  3.620          H  
ATOM   1070 1HB  SER A  75       3.486 -15.284 -48.822  1.00  4.950          H  
ATOM   1071 2HB  SER A  75       2.865 -16.438 -47.651  1.00  4.950          H  
ATOM   1072  HG  SER A  75       4.976 -15.694 -47.213  1.00  4.950          H  
ATOM   1073  N   ALA A  76       4.745 -19.330 -49.730  1.00  3.250          N  
ATOM   1074  CA  ALA A  76       5.199 -20.693 -49.432  1.00  3.680          C  
ATOM   1075  C   ALA A  76       5.813 -20.805 -48.040  1.00  3.380          C  
ATOM   1076  O   ALA A  76       5.907 -21.892 -47.471  1.00  3.310          O  
ATOM   1077  CB  ALA A  76       6.213 -21.144 -50.460  1.00  4.980          C  
ATOM   1078  H   ALA A  76       5.114 -18.858 -50.547  1.00  3.900          H  
ATOM   1079  HA  ALA A  76       4.328 -21.351 -49.471  1.00  4.420          H  
ATOM   1080 1HB  ALA A  76       6.517 -22.169 -50.245  1.00  5.980          H  
ATOM   1081 2HB  ALA A  76       5.768 -21.097 -51.454  1.00  5.980          H  
ATOM   1082 3HB  ALA A  76       7.086 -20.491 -50.417  1.00  5.980          H  
ATOM   1083  N   ASP A  77       6.293 -19.671 -47.550  1.00  3.680          N  
ATOM   1084  CA  ASP A  77       6.958 -19.516 -46.274  1.00  3.830          C  
ATOM   1085  C   ASP A  77       6.064 -18.906 -45.187  1.00  3.750          C  
ATOM   1086  O   ASP A  77       6.550 -18.508 -44.123  1.00  4.210          O  
ATOM   1087  CB  ASP A  77       8.197 -18.649 -46.482  1.00  5.300          C  
ATOM   1088  CG  ASP A  77       9.278 -19.325 -47.318  1.00  5.300          C  
ATOM   1089  OD1 ASP A  77       9.573 -20.472 -47.072  1.00  5.300          O  
ATOM   1090  OD2 ASP A  77       9.799 -18.684 -48.200  1.00  5.300          O  
ATOM   1091  H   ASP A  77       6.161 -18.843 -48.114  1.00  4.420          H  
ATOM   1092  HA  ASP A  77       7.274 -20.501 -45.935  1.00  4.600          H  
ATOM   1093 1HB  ASP A  77       7.908 -17.719 -46.974  1.00  6.360          H  
ATOM   1094 2HB  ASP A  77       8.611 -18.386 -45.548  1.00  6.360          H  
ATOM   1095  N   LEU A  78       4.749 -18.856 -45.410  1.00  3.600          N  
ATOM   1096  CA  LEU A  78       3.875 -18.239 -44.419  1.00  3.930          C  
ATOM   1097  C   LEU A  78       4.072 -18.793 -43.018  1.00  4.430          C  
ATOM   1098  O   LEU A  78       3.973 -19.998 -42.784  1.00  4.370          O  
ATOM   1099  CB  LEU A  78       2.401 -18.463 -44.823  1.00  5.370          C  
ATOM   1100  CG  LEU A  78       1.305 -17.890 -43.873  1.00  5.370          C  
ATOM   1101  CD1 LEU A  78       1.350 -16.400 -43.859  1.00  5.370          C  
ATOM   1102  CD2 LEU A  78      -0.055 -18.386 -44.327  1.00  5.370          C  
ATOM   1103  H   LEU A  78       4.353 -19.169 -46.304  1.00  4.320          H  
ATOM   1104  HA  LEU A  78       4.092 -17.174 -44.410  1.00  4.720          H  
ATOM   1105 1HB  LEU A  78       2.242 -18.021 -45.814  1.00  6.440          H  
ATOM   1106 2HB  LEU A  78       2.231 -19.530 -44.917  1.00  6.440          H  
ATOM   1107  HG  LEU A  78       1.478 -18.231 -42.892  1.00  6.440          H  
ATOM   1108 1HD1 LEU A  78       0.571 -16.027 -43.186  1.00  6.440          H  
ATOM   1109 2HD1 LEU A  78       2.309 -16.044 -43.516  1.00  6.440          H  
ATOM   1110 3HD1 LEU A  78       1.176 -16.042 -44.868  1.00  6.440          H  
ATOM   1111 1HD2 LEU A  78      -0.829 -18.003 -43.661  1.00  6.440          H  
ATOM   1112 2HD2 LEU A  78      -0.248 -18.048 -45.335  1.00  6.440          H  
ATOM   1113 3HD2 LEU A  78      -0.060 -19.464 -44.307  1.00  6.440          H  
ATOM   1114  N   ASP A  79       4.292 -17.874 -42.063  1.00  5.210          N  
ATOM   1115  CA  ASP A  79       4.539 -18.243 -40.673  1.00  5.970          C  
ATOM   1116  C   ASP A  79       3.367 -18.994 -40.070  1.00  6.060          C  
ATOM   1117  O   ASP A  79       3.569 -19.949 -39.337  1.00  6.420          O  
ATOM   1118  CB  ASP A  79       4.840 -16.990 -39.837  1.00  8.050          C  
ATOM   1119  CG  ASP A  79       5.352 -17.249 -38.374  1.00  8.050          C  
ATOM   1120  OD1 ASP A  79       6.456 -17.714 -38.199  1.00  8.050          O  
ATOM   1121  OD2 ASP A  79       4.665 -16.922 -37.462  1.00  8.050          O  
ATOM   1122  H   ASP A  79       4.346 -16.903 -42.330  1.00  6.250          H  
ATOM   1123  HA  ASP A  79       5.415 -18.896 -40.647  1.00  7.160          H  
ATOM   1124 1HB  ASP A  79       5.592 -16.397 -40.357  1.00  9.660          H  
ATOM   1125 2HB  ASP A  79       3.938 -16.376 -39.775  1.00  9.660          H  
ATOM   1126  N   ASP A  80       2.128 -18.613 -40.399  1.00  6.030          N  
ATOM   1127  CA  ASP A  80       0.994 -19.309 -39.797  1.00  6.380          C  
ATOM   1128  C   ASP A  80       1.033 -20.774 -40.192  1.00  5.790          C  
ATOM   1129  O   ASP A  80       0.918 -21.684 -39.371  1.00  5.930          O  
ATOM   1130  CB  ASP A  80      -0.334 -18.759 -40.324  1.00  8.790          C  
ATOM   1131  CG  ASP A  80      -0.698 -17.361 -39.891  1.00  8.790          C  
ATOM   1132  OD1 ASP A  80      -0.128 -16.841 -38.975  1.00  8.790          O  
ATOM   1133  OD2 ASP A  80      -1.572 -16.819 -40.504  1.00  8.790          O  
ATOM   1134  H   ASP A  80       1.985 -17.826 -41.011  1.00  7.240          H  
ATOM   1135  HA  ASP A  80       1.056 -19.220 -38.715  1.00  7.660          H  
ATOM   1136 1HB  ASP A  80      -0.344 -18.799 -41.400  1.00 10.550          H  
ATOM   1137 2HB  ASP A  80      -1.121 -19.416 -39.990  1.00 10.550          H  
ATOM   1138  N   MET A  81       1.239 -21.015 -41.475  1.00  5.490          N  
ATOM   1139  CA  MET A  81       1.267 -22.358 -42.007  1.00  5.250          C  
ATOM   1140  C   MET A  81       2.368 -23.198 -41.397  1.00  4.910          C  
ATOM   1141  O   MET A  81       2.151 -24.360 -41.020  1.00  4.680          O  
ATOM   1142  CB  MET A  81       1.374 -22.275 -43.518  1.00  7.450          C  
ATOM   1143  CG  MET A  81       1.433 -23.587 -44.261  1.00  7.450          C  
ATOM   1144  SD  MET A  81       1.521 -23.321 -46.048  1.00  7.450          S  
ATOM   1145  CE  MET A  81       3.156 -22.595 -46.271  1.00  7.450          C  
ATOM   1146  H   MET A  81       1.344 -20.229 -42.101  1.00  6.590          H  
ATOM   1147  HA  MET A  81       0.347 -22.840 -41.761  1.00  6.300          H  
ATOM   1148 1HB  MET A  81       0.525 -21.724 -43.905  1.00  8.940          H  
ATOM   1149 2HB  MET A  81       2.264 -21.709 -43.752  1.00  8.940          H  
ATOM   1150 1HG  MET A  81       2.310 -24.153 -43.950  1.00  8.940          H  
ATOM   1151 2HG  MET A  81       0.541 -24.188 -44.039  1.00  8.940          H  
ATOM   1152 1HE  MET A  81       3.317 -22.407 -47.329  1.00  8.940          H  
ATOM   1153 2HE  MET A  81       3.244 -21.654 -45.738  1.00  8.940          H  
ATOM   1154 3HE  MET A  81       3.911 -23.283 -45.914  1.00  8.940          H  
ATOM   1155  N   LYS A  82       3.549 -22.604 -41.254  1.00  5.240          N  
ATOM   1156  CA  LYS A  82       4.677 -23.338 -40.724  1.00  5.330          C  
ATOM   1157  C   LYS A  82       4.627 -23.537 -39.195  1.00  4.560          C  
ATOM   1158  O   LYS A  82       4.948 -24.627 -38.712  1.00  4.730          O  
ATOM   1159  CB  LYS A  82       5.969 -22.603 -41.083  1.00  7.430          C  
ATOM   1160  CG  LYS A  82       6.291 -22.456 -42.591  1.00  7.430          C  
ATOM   1161  CD  LYS A  82       6.567 -23.760 -43.309  1.00  7.430          C  
ATOM   1162  CE  LYS A  82       6.950 -23.468 -44.754  1.00  7.430          C  
ATOM   1163  NZ  LYS A  82       7.167 -24.702 -45.560  1.00  7.430          N  
ATOM   1164  H   LYS A  82       3.672 -21.641 -41.592  1.00  6.290          H  
ATOM   1165  HA  LYS A  82       4.681 -24.326 -41.179  1.00  6.400          H  
ATOM   1166 1HB  LYS A  82       5.912 -21.594 -40.677  1.00  8.910          H  
ATOM   1167 2HB  LYS A  82       6.808 -23.100 -40.607  1.00  8.910          H  
ATOM   1168 1HG  LYS A  82       5.436 -21.992 -43.081  1.00  8.910          H  
ATOM   1169 2HG  LYS A  82       7.146 -21.789 -42.710  1.00  8.910          H  
ATOM   1170 1HD  LYS A  82       7.373 -24.301 -42.811  1.00  8.910          H  
ATOM   1171 2HD  LYS A  82       5.670 -24.379 -43.310  1.00  8.910          H  
ATOM   1172 1HE  LYS A  82       6.157 -22.887 -45.203  1.00  8.910          H  
ATOM   1173 2HE  LYS A  82       7.862 -22.876 -44.767  1.00  8.910          H  
ATOM   1174 1HZ  LYS A  82       7.412 -24.429 -46.509  1.00  8.910          H  
ATOM   1175 2HZ  LYS A  82       7.917 -25.246 -45.162  1.00  8.910          H  
ATOM   1176 3HZ  LYS A  82       6.322 -25.255 -45.577  1.00  8.910          H  
ATOM   1177  N   SER A  83       4.214 -22.515 -38.428  1.00  4.100          N  
ATOM   1178  CA  SER A  83       4.221 -22.606 -36.968  1.00  3.900          C  
ATOM   1179  C   SER A  83       3.011 -23.318 -36.366  1.00  3.310          C  
ATOM   1180  O   SER A  83       3.122 -23.920 -35.296  1.00  3.450          O  
ATOM   1181  CB  SER A  83       4.291 -21.217 -36.362  1.00  5.540          C  
ATOM   1182  OG  SER A  83       3.097 -20.524 -36.568  1.00  5.540          O  
ATOM   1183  H   SER A  83       3.936 -21.628 -38.844  1.00  4.920          H  
ATOM   1184  HA  SER A  83       5.115 -23.157 -36.676  1.00  4.680          H  
ATOM   1185 1HB  SER A  83       4.500 -21.286 -35.298  1.00  6.650          H  
ATOM   1186 2HB  SER A  83       5.114 -20.662 -36.824  1.00  6.650          H  
ATOM   1187  HG  SER A  83       3.243 -19.630 -36.237  1.00  6.650          H  
ATOM   1188  N   HIS A  84       1.866 -23.326 -37.060  1.00  3.280          N  
ATOM   1189  CA  HIS A  84       0.684 -23.988 -36.521  1.00  3.480          C  
ATOM   1190  C   HIS A  84       0.406 -25.320 -37.203  1.00  3.140          C  
ATOM   1191  O   HIS A  84      -0.639 -25.929 -36.972  1.00  3.740          O  
ATOM   1192  CB  HIS A  84      -0.558 -23.095 -36.629  1.00  4.790          C  
ATOM   1193  CG  HIS A  84      -0.519 -21.864 -35.787  1.00  4.790          C  
ATOM   1194  ND1 HIS A  84      -0.585 -21.901 -34.406  1.00  4.790          N  
ATOM   1195  CD2 HIS A  84      -0.447 -20.558 -36.123  1.00  4.790          C  
ATOM   1196  CE1 HIS A  84      -0.545 -20.670 -33.932  1.00  4.790          C  
ATOM   1197  NE2 HIS A  84      -0.466 -19.835 -34.950  1.00  4.790          N  
ATOM   1198  H   HIS A  84       1.775 -22.790 -37.927  1.00  3.940          H  
ATOM   1199  HA  HIS A  84       0.839 -24.196 -35.466  1.00  4.180          H  
ATOM   1200 1HB  HIS A  84      -0.667 -22.771 -37.652  1.00  5.750          H  
ATOM   1201 2HB  HIS A  84      -1.449 -23.663 -36.369  1.00  5.750          H  
ATOM   1202  HD1 HIS A  84      -0.416 -22.709 -33.839  1.00  5.750          H  
ATOM   1203  HD2 HIS A  84      -0.392 -20.049 -37.083  1.00  5.750          H  
ATOM   1204  HE1 HIS A  84      -0.583 -20.487 -32.860  1.00  5.750          H  
ATOM   1205  N   ARG A  85       1.351 -25.780 -38.024  1.00  2.700          N  
ATOM   1206  CA  ARG A  85       1.235 -27.048 -38.742  1.00  2.940          C  
ATOM   1207  C   ARG A  85      -0.088 -27.134 -39.493  1.00  2.660          C  
ATOM   1208  O   ARG A  85      -0.863 -28.071 -39.297  1.00  2.850          O  
ATOM   1209  CB  ARG A  85       1.356 -28.215 -37.770  1.00  4.020          C  
ATOM   1210  CG  ARG A  85       2.679 -28.264 -37.033  1.00  4.020          C  
ATOM   1211  CD  ARG A  85       2.791 -29.446 -36.155  1.00  4.020          C  
ATOM   1212  NE  ARG A  85       4.064 -29.451 -35.437  1.00  4.020          N  
ATOM   1213  CZ  ARG A  85       4.450 -30.376 -34.527  1.00  4.020          C  
ATOM   1214  NH1 ARG A  85       3.660 -31.387 -34.219  1.00  4.020          N  
ATOM   1215  NH2 ARG A  85       5.633 -30.261 -33.943  1.00  4.020          N  
ATOM   1216  H   ARG A  85       2.182 -25.211 -38.153  1.00  3.240          H  
ATOM   1217  HA  ARG A  85       2.047 -27.108 -39.467  1.00  3.530          H  
ATOM   1218 1HB  ARG A  85       0.561 -28.172 -37.031  1.00  4.820          H  
ATOM   1219 2HB  ARG A  85       1.246 -29.153 -38.314  1.00  4.820          H  
ATOM   1220 1HG  ARG A  85       3.494 -28.289 -37.753  1.00  4.820          H  
ATOM   1221 2HG  ARG A  85       2.775 -27.372 -36.410  1.00  4.820          H  
ATOM   1222 1HD  ARG A  85       1.979 -29.428 -35.428  1.00  4.820          H  
ATOM   1223 2HD  ARG A  85       2.728 -30.351 -36.759  1.00  4.820          H  
ATOM   1224  HE  ARG A  85       4.706 -28.691 -35.636  1.00  4.820          H  
ATOM   1225 1HH1 ARG A  85       2.758 -31.481 -34.659  1.00  4.820          H  
ATOM   1226 2HH1 ARG A  85       3.958 -32.072 -33.538  1.00  4.820          H  
ATOM   1227 1HH2 ARG A  85       6.240 -29.486 -34.177  1.00  4.820          H  
ATOM   1228 2HH2 ARG A  85       5.932 -30.944 -33.262  1.00  4.820          H  
ATOM   1229  N   LEU A  86      -0.344 -26.129 -40.329  1.00  2.470          N  
ATOM   1230  CA  LEU A  86      -1.613 -26.038 -41.041  1.00  2.390          C  
ATOM   1231  C   LEU A  86      -1.579 -26.895 -42.292  1.00  2.600          C  
ATOM   1232  O   LEU A  86      -0.512 -27.271 -42.785  1.00  2.830          O  
ATOM   1233  CB  LEU A  86      -1.935 -24.588 -41.447  1.00  3.380          C  
ATOM   1234  CG  LEU A  86      -1.981 -23.510 -40.288  1.00  3.380          C  
ATOM   1235  CD1 LEU A  86      -2.306 -22.143 -40.869  1.00  3.380          C  
ATOM   1236  CD2 LEU A  86      -2.994 -23.874 -39.227  1.00  3.380          C  
ATOM   1237  H   LEU A  86       0.381 -25.423 -40.461  1.00  2.960          H  
ATOM   1238  HA  LEU A  86      -2.408 -26.420 -40.405  1.00  2.870          H  
ATOM   1239 1HB  LEU A  86      -1.224 -24.288 -42.192  1.00  4.050          H  
ATOM   1240 2HB  LEU A  86      -2.917 -24.588 -41.928  1.00  4.050          H  
ATOM   1241  HG  LEU A  86      -0.995 -23.451 -39.836  1.00  4.050          H  
ATOM   1242 1HD1 LEU A  86      -2.300 -21.419 -40.066  1.00  4.050          H  
ATOM   1243 2HD1 LEU A  86      -1.600 -21.845 -41.618  1.00  4.050          H  
ATOM   1244 3HD1 LEU A  86      -3.280 -22.181 -41.303  1.00  4.050          H  
ATOM   1245 1HD2 LEU A  86      -2.994 -23.111 -38.445  1.00  4.050          H  
ATOM   1246 2HD2 LEU A  86      -3.989 -23.928 -39.672  1.00  4.050          H  
ATOM   1247 3HD2 LEU A  86      -2.739 -24.836 -38.783  1.00  4.050          H  
ATOM   1248  N   GLU A  87      -2.769 -27.204 -42.793  1.00  3.080          N  
ATOM   1249  CA  GLU A  87      -2.963 -27.977 -44.006  1.00  3.540          C  
ATOM   1250  C   GLU A  87      -2.573 -27.099 -45.187  1.00  3.010          C  
ATOM   1251  O   GLU A  87      -2.131 -25.968 -44.996  1.00  3.350          O  
ATOM   1252  CB  GLU A  87      -4.422 -28.411 -44.190  1.00  4.770          C  
ATOM   1253  CG  GLU A  87      -5.103 -29.135 -43.008  1.00  4.770          C  
ATOM   1254  CD  GLU A  87      -5.804 -28.162 -42.059  1.00  4.770          C  
ATOM   1255  OE1 GLU A  87      -5.292 -27.081 -41.871  1.00  4.770          O  
ATOM   1256  OE2 GLU A  87      -6.877 -28.472 -41.583  1.00  4.770          O  
ATOM   1257  H   GLU A  87      -3.611 -26.878 -42.306  1.00  3.700          H  
ATOM   1258  HA  GLU A  87      -2.314 -28.852 -43.983  1.00  4.250          H  
ATOM   1259 1HB  GLU A  87      -5.000 -27.564 -44.465  1.00  5.730          H  
ATOM   1260 2HB  GLU A  87      -4.476 -29.096 -45.029  1.00  5.730          H  
ATOM   1261 1HG  GLU A  87      -5.834 -29.844 -43.393  1.00  5.730          H  
ATOM   1262 2HG  GLU A  87      -4.347 -29.692 -42.455  1.00  5.730          H  
ATOM   1263  N   ASP A  88      -2.696 -27.633 -46.399  1.00  2.610          N  
ATOM   1264  CA  ASP A  88      -2.368 -26.880 -47.604  1.00  2.550          C  
ATOM   1265  C   ASP A  88      -3.353 -25.711 -47.660  1.00  2.270          C  
ATOM   1266  O   ASP A  88      -4.240 -25.619 -46.801  1.00  2.440          O  
ATOM   1267  CB  ASP A  88      -2.495 -27.797 -48.842  1.00  3.590          C  
ATOM   1268  CG  ASP A  88      -1.885 -27.241 -50.153  1.00  3.590          C  
ATOM   1269  OD1 ASP A  88      -1.487 -26.099 -50.157  1.00  3.590          O  
ATOM   1270  OD2 ASP A  88      -1.852 -27.956 -51.120  1.00  3.590          O  
ATOM   1271  H   ASP A  88      -3.038 -28.577 -46.489  1.00  3.130          H  
ATOM   1272  HA  ASP A  88      -1.351 -26.491 -47.530  1.00  3.060          H  
ATOM   1273 1HB  ASP A  88      -2.005 -28.746 -48.629  1.00  4.310          H  
ATOM   1274 2HB  ASP A  88      -3.543 -28.020 -49.021  1.00  4.310          H  
ATOM   1275  N   ASN A  89      -3.259 -24.858 -48.677  1.00  2.410          N  
ATOM   1276  CA  ASN A  89      -4.035 -23.622 -48.703  1.00  2.690          C  
ATOM   1277  C   ASN A  89      -5.498 -23.694 -48.249  1.00  2.290          C  
ATOM   1278  O   ASN A  89      -5.909 -22.792 -47.527  1.00  2.190          O  
ATOM   1279  CB  ASN A  89      -3.941 -22.957 -50.065  1.00  3.650          C  
ATOM   1280  CG  ASN A  89      -2.645 -22.264 -50.242  1.00  3.650          C  
ATOM   1281  OD1 ASN A  89      -1.955 -21.969 -49.259  1.00  3.650          O  
ATOM   1282  ND2 ASN A  89      -2.288 -21.993 -51.468  1.00  3.650          N  
ATOM   1283  H   ASN A  89      -2.532 -25.035 -49.372  1.00  2.890          H  
ATOM   1284  HA  ASN A  89      -3.549 -22.947 -48.014  1.00  3.230          H  
ATOM   1285 1HB  ASN A  89      -4.022 -23.710 -50.845  1.00  4.380          H  
ATOM   1286 2HB  ASN A  89      -4.758 -22.256 -50.199  1.00  4.380          H  
ATOM   1287 1HD2 ASN A  89      -1.416 -21.524 -51.640  1.00  4.380          H  
ATOM   1288 2HD2 ASN A  89      -2.872 -22.257 -52.234  1.00  4.380          H  
ATOM   1289  N   PRO A  90      -6.346 -24.675 -48.595  1.00  2.220          N  
ATOM   1290  CA  PRO A  90      -7.710 -24.726 -48.085  1.00  2.030          C  
ATOM   1291  C   PRO A  90      -7.789 -24.613 -46.541  1.00  1.830          C  
ATOM   1292  O   PRO A  90      -8.718 -23.991 -46.013  1.00  1.760          O  
ATOM   1293  CB  PRO A  90      -8.180 -26.091 -48.600  1.00  3.040          C  
ATOM   1294  CG  PRO A  90      -7.382 -26.294 -49.890  1.00  3.040          C  
ATOM   1295  CD  PRO A  90      -6.016 -25.731 -49.584  1.00  3.040          C  
ATOM   1296  HA  PRO A  90      -8.288 -23.919 -48.550  1.00  2.440          H  
ATOM   1297 1HB  PRO A  90      -7.985 -26.865 -47.842  1.00  3.650          H  
ATOM   1298 2HB  PRO A  90      -9.265 -26.071 -48.771  1.00  3.650          H  
ATOM   1299 1HG  PRO A  90      -7.341 -27.364 -50.153  1.00  3.650          H  
ATOM   1300 2HG  PRO A  90      -7.872 -25.780 -50.727  1.00  3.650          H  
ATOM   1301 1HD  PRO A  90      -5.423 -26.520 -49.140  1.00  3.650          H  
ATOM   1302 2HD  PRO A  90      -5.557 -25.325 -50.486  1.00  3.650          H  
ATOM   1303  N   GLY A  91      -6.790 -25.152 -45.819  1.00  1.950          N  
ATOM   1304  CA  GLY A  91      -6.801 -25.105 -44.359  1.00  2.110          C  
ATOM   1305  C   GLY A  91      -6.152 -23.844 -43.875  1.00  2.060          C  
ATOM   1306  O   GLY A  91      -6.521 -23.311 -42.818  1.00  2.250          O  
ATOM   1307  H   GLY A  91      -6.000 -25.622 -46.262  1.00  2.340          H  
ATOM   1308 1HA  GLY A  91      -7.820 -25.150 -44.002  1.00  2.530          H  
ATOM   1309 2HA  GLY A  91      -6.290 -25.959 -43.947  1.00  2.530          H  
ATOM   1310  N   VAL A  92      -5.199 -23.347 -44.652  1.00  2.020          N  
ATOM   1311  CA  VAL A  92      -4.541 -22.111 -44.294  1.00  2.240          C  
ATOM   1312  C   VAL A  92      -5.622 -21.044 -44.335  1.00  1.930          C  
ATOM   1313  O   VAL A  92      -5.679 -20.176 -43.470  1.00  2.010          O  
ATOM   1314  CB  VAL A  92      -3.381 -21.746 -45.218  1.00  3.050          C  
ATOM   1315  CG1 VAL A  92      -2.839 -20.381 -44.865  1.00  3.050          C  
ATOM   1316  CG2 VAL A  92      -2.313 -22.782 -45.131  1.00  3.050          C  
ATOM   1317  H   VAL A  92      -4.929 -23.900 -45.478  1.00  2.420          H  
ATOM   1318  HA  VAL A  92      -4.165 -22.196 -43.283  1.00  2.690          H  
ATOM   1319  HB  VAL A  92      -3.751 -21.696 -46.223  1.00  3.660          H  
ATOM   1320 1HG1 VAL A  92      -2.035 -20.139 -45.554  1.00  3.660          H  
ATOM   1321 2HG1 VAL A  92      -3.612 -19.649 -44.957  1.00  3.660          H  
ATOM   1322 3HG1 VAL A  92      -2.468 -20.389 -43.842  1.00  3.660          H  
ATOM   1323 1HG2 VAL A  92      -1.498 -22.528 -45.806  1.00  3.660          H  
ATOM   1324 2HG2 VAL A  92      -1.939 -22.846 -44.119  1.00  3.660          H  
ATOM   1325 3HG2 VAL A  92      -2.730 -23.729 -45.417  1.00  3.660          H  
ATOM   1326  N   ARG A  93      -6.454 -21.089 -45.385  1.00  1.720          N  
ATOM   1327  CA  ARG A  93      -7.557 -20.159 -45.529  1.00  1.650          C  
ATOM   1328  C   ARG A  93      -8.474 -20.248 -44.325  1.00  1.450          C  
ATOM   1329  O   ARG A  93      -8.813 -19.220 -43.745  1.00  1.620          O  
ATOM   1330  CB  ARG A  93      -8.360 -20.412 -46.792  1.00  2.340          C  
ATOM   1331  CG  ARG A  93      -9.471 -19.373 -47.032  1.00  2.340          C  
ATOM   1332  CD  ARG A  93     -10.241 -19.609 -48.287  1.00  2.340          C  
ATOM   1333  NE  ARG A  93      -9.440 -19.417 -49.507  1.00  2.340          N  
ATOM   1334  CZ  ARG A  93      -8.984 -20.394 -50.339  1.00  2.340          C  
ATOM   1335  NH1 ARG A  93      -9.209 -21.671 -50.089  1.00  2.340          N  
ATOM   1336  NH2 ARG A  93      -8.309 -20.052 -51.427  1.00  2.340          N  
ATOM   1337  H   ARG A  93      -6.311 -21.807 -46.091  1.00  2.060          H  
ATOM   1338  HA  ARG A  93      -7.153 -19.150 -45.587  1.00  1.980          H  
ATOM   1339 1HB  ARG A  93      -7.691 -20.412 -47.647  1.00  2.810          H  
ATOM   1340 2HB  ARG A  93      -8.819 -21.399 -46.739  1.00  2.810          H  
ATOM   1341 1HG  ARG A  93     -10.180 -19.394 -46.200  1.00  2.810          H  
ATOM   1342 2HG  ARG A  93      -9.022 -18.379 -47.090  1.00  2.810          H  
ATOM   1343 1HD  ARG A  93     -10.649 -20.612 -48.278  1.00  2.810          H  
ATOM   1344 2HD  ARG A  93     -11.066 -18.895 -48.317  1.00  2.810          H  
ATOM   1345  HE  ARG A  93      -9.240 -18.457 -49.769  1.00  2.810          H  
ATOM   1346 1HH1 ARG A  93      -9.726 -21.948 -49.269  1.00  2.810          H  
ATOM   1347 2HH1 ARG A  93      -8.866 -22.378 -50.724  1.00  2.810          H  
ATOM   1348 1HH2 ARG A  93      -8.149 -19.075 -51.640  1.00  2.810          H  
ATOM   1349 2HH2 ARG A  93      -7.968 -20.762 -52.057  1.00  2.810          H  
ATOM   1350  N   ARG A  94      -8.846 -21.460 -43.883  1.00  1.360          N  
ATOM   1351  CA  ARG A  94      -9.719 -21.560 -42.714  1.00  1.560          C  
ATOM   1352  C   ARG A  94      -9.104 -20.823 -41.516  1.00  1.650          C  
ATOM   1353  O   ARG A  94      -9.788 -20.057 -40.831  1.00  1.910          O  
ATOM   1354  CB  ARG A  94      -9.978 -23.022 -42.347  1.00  2.100          C  
ATOM   1355  CG  ARG A  94     -10.914 -23.769 -43.303  1.00  2.100          C  
ATOM   1356  CD  ARG A  94     -11.380 -25.105 -42.771  1.00  2.100          C  
ATOM   1357  NE  ARG A  94     -10.303 -26.129 -42.692  1.00  2.100          N  
ATOM   1358  CZ  ARG A  94      -9.941 -26.961 -43.707  1.00  2.100          C  
ATOM   1359  NH1 ARG A  94     -10.537 -26.880 -44.883  1.00  2.100          N  
ATOM   1360  NH2 ARG A  94      -8.982 -27.865 -43.528  1.00  2.100          N  
ATOM   1361  H   ARG A  94      -8.580 -22.303 -44.403  1.00  1.630          H  
ATOM   1362  HA  ARG A  94     -10.674 -21.106 -42.961  1.00  1.870          H  
ATOM   1363 1HB  ARG A  94      -9.035 -23.562 -42.334  1.00  2.520          H  
ATOM   1364 2HB  ARG A  94     -10.401 -23.077 -41.346  1.00  2.520          H  
ATOM   1365 1HG  ARG A  94     -11.792 -23.153 -43.496  1.00  2.520          H  
ATOM   1366 2HG  ARG A  94     -10.395 -23.942 -44.235  1.00  2.520          H  
ATOM   1367 1HD  ARG A  94     -11.773 -24.961 -41.767  1.00  2.520          H  
ATOM   1368 2HD  ARG A  94     -12.177 -25.489 -43.404  1.00  2.520          H  
ATOM   1369  HE  ARG A  94      -9.815 -26.238 -41.809  1.00  2.520          H  
ATOM   1370 1HH1 ARG A  94     -11.259 -26.197 -45.043  1.00  2.520          H  
ATOM   1371 2HH1 ARG A  94     -10.264 -27.500 -45.631  1.00  2.520          H  
ATOM   1372 1HH2 ARG A  94      -8.490 -27.957 -42.626  1.00  2.520          H  
ATOM   1373 2HH2 ARG A  94      -8.717 -28.478 -44.280  1.00  2.520          H  
ATOM   1374  N   HIS A  95      -7.799 -20.997 -41.306  1.00  1.590          N  
ATOM   1375  CA  HIS A  95      -7.098 -20.300 -40.228  1.00  1.860          C  
ATOM   1376  C   HIS A  95      -7.177 -18.771 -40.408  1.00  1.850          C  
ATOM   1377  O   HIS A  95      -7.540 -18.032 -39.475  1.00  2.140          O  
ATOM   1378  CB  HIS A  95      -5.627 -20.742 -40.204  1.00  2.500          C  
ATOM   1379  CG  HIS A  95      -4.767 -20.104 -39.165  1.00  2.500          C  
ATOM   1380  ND1 HIS A  95      -4.721 -20.533 -37.853  1.00  2.500          N  
ATOM   1381  CD2 HIS A  95      -3.916 -19.058 -39.250  1.00  2.500          C  
ATOM   1382  CE1 HIS A  95      -3.864 -19.778 -37.180  1.00  2.500          C  
ATOM   1383  NE2 HIS A  95      -3.367 -18.879 -38.006  1.00  2.500          N  
ATOM   1384  H   HIS A  95      -7.292 -21.675 -41.887  1.00  1.910          H  
ATOM   1385  HA  HIS A  95      -7.553 -20.552 -39.273  1.00  2.230          H  
ATOM   1386 1HB  HIS A  95      -5.586 -21.821 -40.067  1.00  3.000          H  
ATOM   1387 2HB  HIS A  95      -5.175 -20.536 -41.158  1.00  3.000          H  
ATOM   1388  HD2 HIS A  95      -3.701 -18.469 -40.147  1.00  3.000          H  
ATOM   1389  HE1 HIS A  95      -3.610 -19.879 -36.124  1.00  3.000          H  
ATOM   1390  HE2 HIS A  95      -2.684 -18.160 -37.774  1.00  3.000          H  
ATOM   1391  N   LEU A  96      -6.820 -18.300 -41.611  1.00  1.630          N  
ATOM   1392  CA  LEU A  96      -6.763 -16.880 -41.928  1.00  1.680          C  
ATOM   1393  C   LEU A  96      -8.115 -16.175 -41.848  1.00  1.700          C  
ATOM   1394  O   LEU A  96      -8.170 -15.022 -41.421  1.00  1.760          O  
ATOM   1395  CB  LEU A  96      -6.214 -16.694 -43.354  1.00  2.330          C  
ATOM   1396  CG  LEU A  96      -4.718 -17.057 -43.612  1.00  2.330          C  
ATOM   1397  CD1 LEU A  96      -4.483 -17.025 -45.116  1.00  2.330          C  
ATOM   1398  CD2 LEU A  96      -3.786 -16.081 -42.913  1.00  2.330          C  
ATOM   1399  H   LEU A  96      -6.540 -18.976 -42.327  1.00  1.960          H  
ATOM   1400  HA  LEU A  96      -6.099 -16.405 -41.214  1.00  2.020          H  
ATOM   1401 1HB  LEU A  96      -6.820 -17.295 -44.026  1.00  2.800          H  
ATOM   1402 2HB  LEU A  96      -6.342 -15.653 -43.626  1.00  2.800          H  
ATOM   1403  HG  LEU A  96      -4.513 -18.054 -43.246  1.00  2.800          H  
ATOM   1404 1HD1 LEU A  96      -3.450 -17.290 -45.332  1.00  2.800          H  
ATOM   1405 2HD1 LEU A  96      -5.144 -17.740 -45.592  1.00  2.800          H  
ATOM   1406 3HD1 LEU A  96      -4.686 -16.041 -45.503  1.00  2.800          H  
ATOM   1407 1HD2 LEU A  96      -2.751 -16.357 -43.116  1.00  2.800          H  
ATOM   1408 2HD2 LEU A  96      -3.972 -15.073 -43.277  1.00  2.800          H  
ATOM   1409 3HD2 LEU A  96      -3.941 -16.112 -41.836  1.00  2.800          H  
ATOM   1410  N   VAL A  97      -9.194 -16.847 -42.254  1.00  1.700          N  
ATOM   1411  CA  VAL A  97     -10.524 -16.245 -42.205  1.00  1.830          C  
ATOM   1412  C   VAL A  97     -11.116 -16.260 -40.791  1.00  1.930          C  
ATOM   1413  O   VAL A  97     -11.822 -15.322 -40.412  1.00  2.090          O  
ATOM   1414  CB  VAL A  97     -11.499 -16.906 -43.220  1.00  2.510          C  
ATOM   1415  CG1 VAL A  97     -11.945 -18.299 -42.783  1.00  2.510          C  
ATOM   1416  CG2 VAL A  97     -12.716 -15.998 -43.408  1.00  2.510          C  
ATOM   1417  H   VAL A  97      -9.061 -17.778 -42.652  1.00  2.040          H  
ATOM   1418  HA  VAL A  97     -10.421 -15.203 -42.514  1.00  2.200          H  
ATOM   1419  HB  VAL A  97     -10.969 -17.020 -44.170  1.00  3.010          H  
ATOM   1420 1HG1 VAL A  97     -12.591 -18.723 -43.544  1.00  3.010          H  
ATOM   1421 2HG1 VAL A  97     -11.084 -18.910 -42.666  1.00  3.010          H  
ATOM   1422 3HG1 VAL A  97     -12.493 -18.258 -41.852  1.00  3.010          H  
ATOM   1423 1HG2 VAL A  97     -13.384 -16.436 -44.147  1.00  3.010          H  
ATOM   1424 2HG2 VAL A  97     -13.249 -15.883 -42.464  1.00  3.010          H  
ATOM   1425 3HG2 VAL A  97     -12.377 -15.019 -43.757  1.00  3.010          H  
ATOM   1426  N   LYS A  98     -10.882 -17.332 -40.019  1.00  1.900          N  
ATOM   1427  CA  LYS A  98     -11.415 -17.419 -38.664  1.00  2.080          C  
ATOM   1428  C   LYS A  98     -10.759 -16.491 -37.637  1.00  2.160          C  
ATOM   1429  O   LYS A  98     -11.455 -15.952 -36.776  1.00  2.370          O  
ATOM   1430  CB  LYS A  98     -11.340 -18.849 -38.141  1.00  2.840          C  
ATOM   1431  CG  LYS A  98     -12.319 -19.826 -38.787  1.00  2.840          C  
ATOM   1432  CD  LYS A  98     -12.171 -21.220 -38.185  1.00  2.840          C  
ATOM   1433  CE  LYS A  98     -13.168 -22.205 -38.775  1.00  2.840          C  
ATOM   1434  NZ  LYS A  98     -13.043 -23.560 -38.156  1.00  2.840          N  
ATOM   1435  H   LYS A  98     -10.351 -18.125 -40.389  1.00  2.280          H  
ATOM   1436  HA  LYS A  98     -12.466 -17.145 -38.713  1.00  2.500          H  
ATOM   1437 1HB  LYS A  98     -10.328 -19.233 -38.310  1.00  3.410          H  
ATOM   1438 2HB  LYS A  98     -11.511 -18.851 -37.065  1.00  3.410          H  
ATOM   1439 1HG  LYS A  98     -13.337 -19.472 -38.635  1.00  3.410          H  
ATOM   1440 2HG  LYS A  98     -12.127 -19.876 -39.856  1.00  3.410          H  
ATOM   1441 1HD  LYS A  98     -11.160 -21.583 -38.384  1.00  3.410          H  
ATOM   1442 2HD  LYS A  98     -12.316 -21.170 -37.106  1.00  3.410          H  
ATOM   1443 1HE  LYS A  98     -14.177 -21.834 -38.611  1.00  3.410          H  
ATOM   1444 2HE  LYS A  98     -12.991 -22.290 -39.848  1.00  3.410          H  
ATOM   1445 1HZ  LYS A  98     -13.718 -24.184 -38.572  1.00  3.410          H  
ATOM   1446 2HZ  LYS A  98     -12.111 -23.918 -38.311  1.00  3.410          H  
ATOM   1447 3HZ  LYS A  98     -13.215 -23.495 -37.162  1.00  3.410          H  
ATOM   1448  N   LYS A  99      -9.434 -16.293 -37.703  1.00  2.090          N  
ATOM   1449  CA  LYS A  99      -8.751 -15.481 -36.691  1.00  2.250          C  
ATOM   1450  C   LYS A  99      -8.062 -14.142 -37.093  1.00  1.980          C  
ATOM   1451  O   LYS A  99      -7.112 -13.743 -36.406  1.00  2.210          O  
ATOM   1452  CB  LYS A  99      -7.724 -16.371 -35.983  1.00  3.090          C  
ATOM   1453  CG  LYS A  99      -8.350 -17.528 -35.209  1.00  3.090          C  
ATOM   1454  CD  LYS A  99      -7.302 -18.345 -34.457  1.00  3.090          C  
ATOM   1455  CE  LYS A  99      -7.956 -19.481 -33.666  1.00  3.090          C  
ATOM   1456  NZ  LYS A  99      -6.954 -20.313 -32.932  1.00  3.090          N  
ATOM   1457  H   LYS A  99      -8.876 -16.767 -38.425  1.00  2.510          H  
ATOM   1458  HA  LYS A  99      -9.500 -15.210 -35.947  1.00  2.700          H  
ATOM   1459 1HB  LYS A  99      -7.041 -16.796 -36.727  1.00  3.700          H  
ATOM   1460 2HB  LYS A  99      -7.132 -15.782 -35.285  1.00  3.700          H  
ATOM   1461 1HG  LYS A  99      -9.082 -17.135 -34.505  1.00  3.700          H  
ATOM   1462 2HG  LYS A  99      -8.865 -18.187 -35.908  1.00  3.700          H  
ATOM   1463 1HD  LYS A  99      -6.592 -18.769 -35.173  1.00  3.700          H  
ATOM   1464 2HD  LYS A  99      -6.758 -17.699 -33.770  1.00  3.700          H  
ATOM   1465 1HE  LYS A  99      -8.652 -19.053 -32.947  1.00  3.700          H  
ATOM   1466 2HE  LYS A  99      -8.509 -20.121 -34.355  1.00  3.700          H  
ATOM   1467 1HZ  LYS A  99      -7.433 -21.045 -32.423  1.00  3.700          H  
ATOM   1468 2HZ  LYS A  99      -6.307 -20.733 -33.586  1.00  3.700          H  
ATOM   1469 3HZ  LYS A  99      -6.445 -19.733 -32.280  1.00  3.700          H  
ATOM   1470  N   PRO A 100      -8.512 -13.365 -38.108  1.00  2.060          N  
ATOM   1471  CA  PRO A 100      -7.895 -12.127 -38.563  1.00  2.050          C  
ATOM   1472  C   PRO A 100      -8.230 -10.969 -37.631  1.00  2.100          C  
ATOM   1473  O   PRO A 100      -8.877 -10.006 -38.050  1.00  2.760          O  
ATOM   1474  CB  PRO A 100      -8.561 -11.926 -39.923  1.00  3.070          C  
ATOM   1475  CG  PRO A 100      -9.934 -12.477 -39.726  1.00  3.070          C  
ATOM   1476  CD  PRO A 100      -9.739 -13.668 -38.818  1.00  3.070          C  
ATOM   1477  HA  PRO A 100      -6.808 -12.262 -38.658  1.00  2.460          H  
ATOM   1478 1HB  PRO A 100      -8.574 -10.866 -40.193  1.00  3.690          H  
ATOM   1479 2HB  PRO A 100      -7.999 -12.459 -40.710  1.00  3.690          H  
ATOM   1480 1HG  PRO A 100     -10.604 -11.705 -39.298  1.00  3.690          H  
ATOM   1481 2HG  PRO A 100     -10.370 -12.774 -40.700  1.00  3.690          H  
ATOM   1482 1HD  PRO A 100     -10.596 -13.773 -38.138  1.00  3.690          H  
ATOM   1483 2HD  PRO A 100      -9.584 -14.509 -39.457  1.00  3.690          H  
ATOM   1484  N   SER A 101      -7.794 -11.068 -36.382  1.00  2.340          N  
ATOM   1485  CA  SER A 101      -8.091 -10.040 -35.391  1.00  3.260          C  
ATOM   1486  C   SER A 101      -9.554  -9.620 -35.405  1.00  3.650          C  
ATOM   1487  O   SER A 101     -10.452 -10.460 -35.292  1.00  4.580          O  
ATOM   1488  CB  SER A 101      -7.252  -8.816 -35.630  1.00  4.200          C  
ATOM   1489  OG  SER A 101      -7.440  -7.913 -34.584  1.00  4.200          O  
ATOM   1490  H   SER A 101      -7.258 -11.900 -36.126  1.00  2.810          H  
ATOM   1491  HA  SER A 101      -7.860 -10.439 -34.403  1.00  3.910          H  
ATOM   1492 1HB  SER A 101      -6.203  -9.093 -35.693  1.00  5.040          H  
ATOM   1493 2HB  SER A 101      -7.522  -8.357 -36.584  1.00  5.040          H  
ATOM   1494  HG  SER A 101      -7.214  -7.045 -34.943  1.00  5.040          H  
ATOM   1495  N   ARG A 102      -9.789  -8.305 -35.525  1.00  3.300          N  
ATOM   1496  CA  ARG A 102     -11.131  -7.741 -35.573  1.00  3.980          C  
ATOM   1497  C   ARG A 102     -11.452  -7.127 -36.940  1.00  4.350          C  
ATOM   1498  O   ARG A 102     -12.338  -6.275 -37.049  1.00  4.950          O  
ATOM   1499  CB  ARG A 102     -11.306  -6.686 -34.495  1.00  5.300          C  
ATOM   1500  CG  ARG A 102     -11.156  -7.203 -33.079  1.00  5.300          C  
ATOM   1501  CD  ARG A 102     -11.382  -6.137 -32.077  1.00  5.300          C  
ATOM   1502  NE  ARG A 102     -11.223  -6.634 -30.712  1.00  5.300          N  
ATOM   1503  CZ  ARG A 102     -11.411  -5.906 -29.588  1.00  5.300          C  
ATOM   1504  NH1 ARG A 102     -11.770  -4.638 -29.665  1.00  5.300          N  
ATOM   1505  NH2 ARG A 102     -11.231  -6.471 -28.404  1.00  5.300          N  
ATOM   1506  H   ARG A 102      -8.997  -7.656 -35.580  1.00  3.960          H  
ATOM   1507  HA  ARG A 102     -11.843  -8.543 -35.387  1.00  4.780          H  
ATOM   1508 1HB  ARG A 102     -10.583  -5.896 -34.640  1.00  6.360          H  
ATOM   1509 2HB  ARG A 102     -12.293  -6.238 -34.581  1.00  6.360          H  
ATOM   1510 1HG  ARG A 102     -11.877  -8.001 -32.904  1.00  6.360          H  
ATOM   1511 2HG  ARG A 102     -10.147  -7.591 -32.945  1.00  6.360          H  
ATOM   1512 1HD  ARG A 102     -10.661  -5.336 -32.242  1.00  6.360          H  
ATOM   1513 2HD  ARG A 102     -12.395  -5.751 -32.189  1.00  6.360          H  
ATOM   1514  HE  ARG A 102     -10.948  -7.603 -30.601  1.00  6.360          H  
ATOM   1515 1HH1 ARG A 102     -11.909  -4.202 -30.563  1.00  6.360          H  
ATOM   1516 2HH1 ARG A 102     -11.907  -4.100 -28.821  1.00  6.360          H  
ATOM   1517 1HH2 ARG A 102     -10.955  -7.442 -28.343  1.00  6.360          H  
ATOM   1518 2HH2 ARG A 102     -11.369  -5.935 -27.560  1.00  6.360          H  
ATOM   1519  N   THR A 103     -10.708  -7.516 -37.972  1.00  4.370          N  
ATOM   1520  CA  THR A 103     -10.943  -6.998 -39.317  1.00  5.210          C  
ATOM   1521  C   THR A 103     -12.037  -7.819 -39.985  1.00  5.960          C  
ATOM   1522  O   THR A 103     -12.463  -8.850 -39.458  1.00  6.510          O  
ATOM   1523  CB  THR A 103      -9.669  -6.995 -40.175  1.00  6.960          C  
ATOM   1524  OG1 THR A 103      -9.213  -8.337 -40.362  1.00  6.960          O  
ATOM   1525  CG2 THR A 103      -8.580  -6.178 -39.492  1.00  6.960          C  
ATOM   1526  H   THR A 103      -9.997  -8.247 -37.839  1.00  5.240          H  
ATOM   1527  HA  THR A 103     -11.296  -5.970 -39.241  1.00  6.250          H  
ATOM   1528  HB  THR A 103      -9.894  -6.554 -41.134  1.00  8.350          H  
ATOM   1529  HG1 THR A 103      -9.773  -8.782 -41.021  1.00  8.350          H  
ATOM   1530 1HG2 THR A 103      -7.682  -6.171 -40.115  1.00  8.350          H  
ATOM   1531 2HG2 THR A 103      -8.933  -5.170 -39.363  1.00  8.350          H  
ATOM   1532 3HG2 THR A 103      -8.345  -6.611 -38.522  1.00  8.350          H  
ATOM   1533  N   GLN A 104     -12.524  -7.371 -41.139  1.00  6.260          N  
ATOM   1534  CA  GLN A 104     -13.575  -8.114 -41.809  1.00  7.270          C  
ATOM   1535  C   GLN A 104     -12.997  -8.983 -42.905  1.00  7.760          C  
ATOM   1536  O   GLN A 104     -11.862  -8.768 -43.337  1.00  8.100          O  
ATOM   1537  CB  GLN A 104     -14.639  -7.154 -42.351  1.00  9.770          C  
ATOM   1538  CG  GLN A 104     -15.282  -6.307 -41.280  1.00  9.770          C  
ATOM   1539  CD  GLN A 104     -15.996  -7.151 -40.260  1.00  9.770          C  
ATOM   1540  OE1 GLN A 104     -16.851  -7.963 -40.617  1.00  9.770          O  
ATOM   1541  NE2 GLN A 104     -15.653  -6.977 -38.994  1.00  9.770          N  
ATOM   1542  H   GLN A 104     -12.162  -6.526 -41.592  1.00  7.510          H  
ATOM   1543  HA  GLN A 104     -14.054  -8.775 -41.088  1.00  8.720          H  
ATOM   1544 1HB  GLN A 104     -14.194  -6.472 -43.055  1.00 11.730          H  
ATOM   1545 2HB  GLN A 104     -15.412  -7.712 -42.878  1.00 11.730          H  
ATOM   1546 1HG  GLN A 104     -14.510  -5.729 -40.770  1.00 11.730          H  
ATOM   1547 2HG  GLN A 104     -16.006  -5.638 -41.742  1.00 11.730          H  
ATOM   1548 1HE2 GLN A 104     -16.093  -7.518 -38.276  1.00 11.730          H  
ATOM   1549 2HE2 GLN A 104     -14.942  -6.308 -38.746  1.00 11.730          H  
ATOM   1550  N   GLY A 105     -13.744 -10.002 -43.303  1.00  7.970          N  
ATOM   1551  CA  GLY A 105     -13.324 -10.873 -44.388  1.00  8.630          C  
ATOM   1552  C   GLY A 105     -13.703 -10.227 -45.706  1.00  9.500          C  
ATOM   1553  O   GLY A 105     -12.907  -9.479 -46.266  1.00  9.880          O  
ATOM   1554  OXT GLY A 105     -14.901 -10.110 -45.953  1.00 12.950          O  
ATOM   1555  H   GLY A 105     -14.647 -10.152 -42.868  1.00  9.560          H  
ATOM   1556 1HA  GLY A 105     -12.247 -11.046 -44.344  1.00 10.360          H  
ATOM   1557 2HA  GLY A 105     -13.814 -11.843 -44.295  1.00 10.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -471.952 54.2317 404.616 -26.8897 6.59145 22.0827 186.055 -204.202 -0.69341 -4.77056 -161.927 -26.4934 -44.8077 -13.1076 -18.4004 -7.81996 0 1.78436 4.59914 53.7388 65.003 -21.5922 20.5876 -65.9172 33.6011 61.4017 -154.281
PRO:NtermProteinFull_1 -2.17682 0.15052 1.6049 -0.21583 0.03845 0.15961 0.54019 -0.69365 -0 -0 -1.16523 0.72816 0 0 0 0 0 -0.01467 0.00974 0.34119 0 0 0 -2.4119 0 0.17861 -2.92672
SER_2 -2.05284 0.27989 2.41828 -0.02766 0 0.06348 1.24155 -1.17245 -0 -0 -1.83452 -0.49314 0 0 0 0 0 0.01234 0.01368 0.17249 0 -0.42361 0.60677 -0.77834 -0.3064 0.23393 -2.04656
VAL_3 -3.05568 0.29815 1.01251 -0.30799 0.19418 0.06302 0.5258 -0.84876 -0.00921 -0.09634 -0.17434 -0.27589 0 0 0 0 0 -0.01077 0.01817 0.08201 0 -0.49215 0 1.9342 -0.45568 0.15428 -1.44448
GLY_4 -2.95858 0.39603 2.59019 -0.0003 0 0 1.37549 -1.42007 -0 -0 -0.25525 -0.15635 0 0 0 0 0 -0.06755 0 0 0 -1.5081 0 0.83697 -0.35502 0.62752 -0.89503
PRO_5 -3.92306 0.39489 2.00111 -0.13217 0.00181 0.09561 0.88453 -0.96761 -0.00921 -0.09634 -0.30191 0.22426 0 0 0 0 0 -0.03239 0.00459 0.1888 0 -1.06278 0 -2.4119 -0.62468 0.74504 -5.02141
HIS_D_6 -6.44675 0.4132 5.42575 -0.50654 0.02582 0.35587 2.15017 -2.65292 -0.02274 -0.10791 -1.02557 -0.2667 0 0 -0.98538 0 0 -0.01018 0.05684 0 1.68895 -0.07873 0 -0.45461 -0.63681 0.37605 -2.70218
THR_7 -4.93875 0.28669 5.04579 -0.22753 0.2299 0.09868 3.10102 -2.60187 -0 -0 -3.649 -1.24585 0 0 -2.9625 0 0 0.0022 0.05535 1.54539 0 0.48994 2.67555 -1.0874 -0.14614 0.46492 -2.86362
ASP_8 -3.00012 0.43976 4.80427 -0.1097 0.00045 0.32542 2.08644 -1.96992 -0 -0 -4.55969 -0.60172 0 0 0 -0.77809 0 -0.04961 0.04256 0 2.21844 -0.36428 0 -2.3716 -0.07939 0.47945 -3.48733
LYS_9 -2.69337 0.175 2.92855 -0.46915 0.10521 0.26867 1.02694 -1.31003 -0 -0 -1.52829 -0.20278 0 0 -0.86682 0 0 -0.00893 0.01372 1.91921 0 0.21305 0 -1.5107 -0.03963 0.28445 -1.69491
SER_10 -3.58811 0.76074 2.90735 -0.02531 0 0.02075 0.73141 -1.27723 -0.01312 -0.05694 -0.65124 0.24932 0 0 0 0 0 0.098 0.01932 0.48893 0 -0.0212 0.72915 -0.77834 0.47735 0.74051 0.81134
PRO_11 -3.56872 0.78463 2.87459 -0.18913 0.0044 0.13163 0.67949 -1.14192 -0.02087 -0.18504 -0.64882 0.20654 0 0 0 0 0 0.01403 0.00039 0.33429 0 -0.85094 0 -2.4119 0.386 0.75782 -2.84351
GLN_12 -3.0425 0.18999 2.43537 -0.60767 0.07862 0.63559 0.27003 -1.13695 -0.01312 -0.05694 0.12248 -0.6145 0 0 0 0 0 0.08739 0.05428 0 2.05461 -0.0691 0 -0.18838 -0.04526 0.21951 0.37346
HIS_13 -1.52881 0.10299 1.35448 -0.46883 0.03468 0.5954 0.11207 -0.62334 -0 -0 -0.01275 -0.45349 0 0 0 0 0 -0.10059 0.03941 0 1.6469 -0.43711 0 -0.45461 -0.26707 0.30539 -0.15527
SER_14 -2.75216 0.35776 3.81962 -0.02362 0 0.05789 1.5309 -1.68083 -0 -0 -0.84207 -0.70056 0 0 -0.62961 0 0 -0.01756 0.22254 0.08207 0 -0.56905 0.62446 -0.77834 -0.16209 0.30766 -1.15299
SER_15 -1.0795 0.08075 1.46048 -0.03009 0.00037 0.05006 0.47468 -0.66853 -0.00026 -0.00272 0.62553 -0.97977 0 0 0 0 0 -0.07435 0.00018 0.15353 0 -0.36571 0.62323 -0.77834 -0.22049 0.16193 -0.56904
SER_16 -2.97671 0.58587 3.26932 -0.02959 0.01431 0.02791 1.25794 -1.38386 -0.01028 -0.06005 -0.73759 -0.03819 0 0 -0.62961 0 0 -0.06903 3e-05 0.56282 0 -0.09695 0.61443 -0.77834 -0.46989 0.20427 -0.74318
SER_17 -4.1763 0.77295 5.00803 -0.0313 0 0.05396 2.62674 -2.24018 -0.01085 -0.12771 -0.78709 -0.95086 0 0 -0.86041 0 0 -0.02772 0.14024 0.8361 0 -0.02044 0.60523 -0.77834 -0.28606 0.95394 0.69992
PRO_18 -4.06326 0.89395 2.42038 -0.09834 0.00458 0.0618 0.85354 -1.01423 -0 -0 -0.08315 0.63451 0 0 0 0 0 -0.09522 0.00069 0.50747 0 -0.4779 0 -2.4119 0.01486 1.04168 -1.81054
SER_19 -3.05287 0.77287 3.91599 -0.02592 0 0.02147 2.4947 -1.8044 -0 -0 -1.42831 -0.31847 0 0 -0.86041 0 0 0.97354 0.01844 0.59832 0 -0.13462 0.61144 -0.77834 0.32493 1.17071 2.49908
PRO_20 -3.61787 0.90781 3.22686 -0.06875 0 0.04265 1.98749 -1.55185 -0 -0 -1.37043 0.57699 0 0 0 0 0 -0.03988 0.03689 0.18049 0 -1.01105 0 -2.4119 0.75575 1.3984 -0.95839
ARG_21 -4.15669 0.48422 4.93001 -0.5502 0.08624 0.35952 2.40391 -2.51587 -0.02452 -0.1258 -2.19305 0.09428 0 0 -0.7233 0 0 -0.05514 0.05495 2.79482 0 -0.14827 0 -1.2888 0.41581 0.68241 0.52452
ALA_22 -5.62686 0.72891 4.59538 -0.02336 0 0 2.94489 -2.82937 -0 -0 -2.68367 -0.36294 0 0 0 0 0 -0.02491 0 0 0 -0.34149 0 1.8394 -0.4066 0.35449 -1.83613
ARG_23 -5.59929 0.43697 5.83387 -0.70795 0.09519 0.44696 2.62092 -2.77309 -0 -0 -1.75032 0.24053 0 0 0 0 0 -0.00549 0.05905 1.63133 0 -0.10115 0 -1.2888 -0.38609 0.35061 -0.89674
ALA_24 -5.92981 0.83031 4.34539 -0.02231 0 0 2.47533 -2.85494 -0 -0 -0.74542 -0.38202 0 0 0 0 0 0.12285 0 0 0 -0.33727 0 1.8394 -0.32429 0.40836 -0.57443
SER_25 -5.81912 0.93859 5.22545 -0.02606 0 0.06075 2.67369 -2.80928 -0.01639 -0.06254 -2.00911 -0.6096 0 0 0 0 0 -0.01067 0.01388 0.72585 0 0.33145 0.60023 -0.77834 -0.01056 0.40341 -1.17839
ARG_26 -7.35637 0.55778 7.7114 -0.43597 0.05362 0.21041 3.3878 -3.59978 -0.02274 -0.10791 -2.20875 0.34738 0 0 -1.1103 0 0 -0.07213 0.21362 2.09547 0 -0.18924 0 -1.2888 0.02115 0.61498 -1.17837
LEU_27 -4.1639 0.26496 3.41194 -0.50647 0.17088 0.14635 1.48 -1.82822 -0 -0 -1.19974 0.14352 0 0 0 0 0 -0.05339 0.05192 0.11914 0 -0.09161 0 0.18072 -0.42206 0.55943 -1.73655
ALA_28 -5.71714 0.81575 1.82416 -0.0268 0.00242 0 2.10714 -2.06802 -0 -0 -3.11171 -0.39728 0 0 0 0 0 -0.05363 0 0 0 -0.00095 0 1.8394 -0.49903 0.53116 -4.75453
GLY_29 -2.6446 0.13022 2.38093 -0.00115 0 0 0.77317 -1.32305 -0.01639 -0.06254 -0.21844 -0.32869 0 0 0 0 0 -0.09897 0 0 0 -1.30927 0 0.83697 -0.05118 0.51584 -1.41713
GLU_30 -3.54277 0.15301 4.5855 -0.21721 0.02916 0.3253 2.57582 -1.95434 -4e-05 -0.00016 -3.15096 -0.42927 0 0 0 -1.13942 0 0.03034 0.01416 0 3.79621 0.04618 0 -2.7348 0.14589 0.21489 -1.25252
LYS_31 -2.60745 0.44249 4.35584 -0.48681 0.10114 0.34003 2.5129 -1.75591 -0 -0 -4.21814 -0.00877 0 0 0 -0.77809 0 -0.06557 0.03851 2.69127 0 -0.0649 0 -1.5107 -0.29861 0.35616 -0.95659
SER_32 -1.5974 0.08929 1.8058 -0.03154 0.00396 0.05335 0.24723 -0.80784 -0.00089 -0.00342 0.05217 -0.98176 0 0 0 0 0 -0.00826 0.00883 0.30327 0 -0.2945 0.61309 -0.77834 -0.56855 0.4957 -1.39979
ARG_33 -7.63838 0.76524 8.40736 -0.81405 0.13122 0.48701 3.99722 -3.59623 -0.03609 -0.18537 -3.91985 0.58626 0 0 0 -1.13942 0 0.39137 0.02453 2.66976 0 -0.06285 0 -1.2888 -0.36307 1.34178 -0.24236
PRO_34 -4.64167 0.60356 1.84316 -0.13689 0.0423 0.09808 0.71716 -0.85375 -0.00075 -0.02016 -0.2499 0.13442 0 0 0 0 0 -0.00255 0.01427 0.38325 0 -0.06392 0 -2.4119 0.74103 1.34562 -2.45863
TRP_35 -11.9653 0.99201 5.72005 -0.79543 0.36817 0.41269 3.72546 -3.8143 -0.02497 -0.15552 -3.13527 -0.34549 0 0 0 0 0 0.1867 0.0359 0 2.71166 -0.33662 0 1.6906 0.52079 0.7944 -3.41445
SER_36 -3.83011 0.59519 3.82179 -0.02616 0 0.02253 1.33963 -1.61205 -0.00363 -0.03644 -1.25796 -0.22721 0 0 -0.44552 0 0 0.05105 0.02553 0.90114 0 -0.29813 0.64415 -0.77834 -0.47334 1.58457 -0.00329
PRO_37 -3.95073 0.86788 1.99467 -0.12404 0.0047 0.09005 0.73499 -0.94474 -0 -0 -1.06289 0.22236 0 0 0 0 0 -0.11392 0.00954 0.10757 0 -0.96275 0 -2.4119 -0.56384 1.18313 -4.91991
SER_38 -3.22128 0.16074 3.47531 -0.02802 0 0.06468 1.78632 -1.62456 -0.01251 -0.06884 -1.48995 -0.36388 0 0 0 0 0 -0.01575 0.00389 0.21432 0 -0.36729 0.61056 -0.77834 -0.63294 0.23732 -2.05021
ALA_39 -4.27503 0.49871 2.36677 -0.02265 0 0 1.89433 -1.7377 -0 -0 -0.55794 -0.17586 0 0 -0.7233 0 0 0.01365 0 0 0 -0.06005 0 1.8394 -0.51082 0.2198 -1.23068
SER_40 -3.00707 0.24883 3.49841 -0.04152 0.00077 0.05352 1.67912 -1.64253 -0.00997 -0.11739 -2.48546 -0.14415 0 0 -0.77754 -0.62092 0 -0.04626 0.00222 0.30297 0 -0.2939 1.85692 -0.77834 -0.54324 0.41659 -2.44894
TYR_41 -6.32231 0.71342 4.71824 -0.62775 0.04085 0.34345 2.38858 -2.53517 -0.04376 -0.34506 -0.46752 5e-05 0 0 0 0 0 -0.00657 0.10375 0 1.80463 -0.04199 0.00021 1.2797 0.04757 0.4461 1.49642
ASP_42 -3.50042 0.4972 5.04545 -0.24983 0.11611 0.82868 2.46312 -2.20495 -0.00928 -0.10186 -3.13494 -1.18808 0 0 -0.55629 0 0 -0.0436 0.01664 0 1.89577 -0.89326 0 -2.3716 0.53041 0.67409 -2.18664
LEU_43 -8.38165 1.25223 3.96759 -0.67273 0.19083 0.28129 3.16819 -3.00654 -0 -0 -2.58405 -0.04282 0 0 0 0 0 -0.14553 0.03074 1.52578 0 -0.05969 0 0.18072 0.10315 0.85087 -3.34162
ARG_44 -4.70101 0.68912 3.87091 -0.59336 0.14121 0.39083 1.82719 -1.92746 -0 -0 -1.55697 0.11103 0 0 -0.55629 0 0 -0.06914 0.04415 2.43009 0 -0.20923 0 -1.2888 -0.05075 0.53627 -0.91222
GLU_45 -2.35185 0.28185 2.77077 -0.23235 0.05089 0.37766 0.71606 -1.1699 -0 -0 -0.57608 -0.5524 0 0 0 0 0 -0.06292 0.00073 0 2.91852 0.03281 0 -2.7348 -0.22136 0.27303 -0.47933
ARG_46 -7.33644 0.61507 6.63045 -0.65018 0.13033 0.47162 2.09184 -2.94082 -0 -0 -1.73259 -0.10236 0 0 -0.55676 0 0 -0.00896 0.15375 2.05521 0 -0.2234 0 -1.2888 -0.00515 0.43597 -2.26122
LEU_47 -5.01802 0.57301 3.04608 -0.45499 0.21924 0.07436 1.88427 -1.97658 -0 -0 -1.36344 0.27978 0 0 0 0 0 0.16451 0.192 0.0091 0 1.21136 0 0.18072 5.72638 0.53882 5.28659
CYS_48 -5.20254 0.6662 2.10628 -0.0539 0.00017 0.01765 0.8076 -1.32679 -0 -0 -1.15577 0.04326 0 0 0 0 0 -0.08194 0.00016 0.54497 0 0.07439 0 3.6196 5.25183 0.84277 6.15394
PRO_49 -4.60315 0.80224 2.84876 -0.17987 0.00063 0.1283 1.48216 -1.13949 -0 -0 -1.26669 0.17264 0 0 -0.44552 0 0 0.01318 0.01365 0.41323 0 -0.97356 0 -2.4119 -0.32635 0.7659 -4.70582
GLY_50 -2.21162 0.27104 1.86966 -0.00027 0 0 0.77594 -0.9106 -0 -0 -0.08036 -0.14933 0 0 0 0 0 0.01491 0 0 0 -0.83834 0 0.83697 -0.0125 0.26942 -0.1651
SER_51 -3.65345 0.51199 2.49613 -0.02817 0 0.06342 1.00199 -1.30447 -0.00288 -0.01628 0.22403 -0.50952 0 0 0 -0.60298 0 -0.01897 0.01462 0.22143 0 -0.35541 0.63308 -0.77834 -0.28968 0.31748 -2.07598
ALA_52 -3.07036 0.3025 1.11146 -0.02481 0 0 1.00982 -1.16696 -0.00213 -0.03444 -0.12418 -0.20407 0 0 0 0 0 0.07123 0 0 0 -0.11168 0 1.8394 -0.73895 0.28849 -0.85466
LEU_53 -5.75718 0.39858 2.08895 -0.46642 0.19708 0.09309 1.50766 -1.72605 -0 -0 -0.90236 0.16057 0 0 0 0 0 0.04626 0.14852 0.45082 0 -0.28581 0 0.18072 -0.477 0.35677 -3.9858
GLY_54 -3.61789 0.4318 3.58539 -0.00015 0 0 1.90999 -1.7603 -0.02078 -0.14691 -2.44246 -0.21281 0 0 0 0 0 0.16791 0 0 0 0.30147 0 0.83697 0.14127 0.53612 -0.29037
ASN_55 -1.67083 0.45757 2.03996 -0.19463 0.04647 0.30515 0.76691 -0.93301 -0 -0 0.34768 -0.30344 0 0 0 0 0 -0.07212 0.00317 0 1.50141 0.19543 0 -0.93687 5.8727 1.66549 9.09102
PRO_56 -2.9372 0.71278 2.35215 -0.07412 0 0.0449 0.39156 -0.80726 -0 -0 -0.17872 0.56472 0 0 0 0 0 -0.10778 0.01107 0.41469 0 -0.57936 0 -2.4119 5.51909 1.7552 4.66981
GLY_57 -3.13074 0.55712 3.41815 -7e-05 0 0 1.54279 -1.60378 -0.01196 -0.03311 -1.22675 -0.34994 0 0 0 0 0 -0.09238 0 0 0 -1.51351 0 0.83697 -0.05207 0.65061 -1.00867
GLY_58 -2.9129 0.47575 3.33164 -0.00027 0 0 0.87485 -1.47838 -0.00562 -0.04799 0.43937 -0.14651 0 0 0 0 0 -0.0704 0 0 0 -0.87805 0 0.83697 -0.11289 0.85961 1.16518
PRO_59 -3.54144 0.72484 2.32303 -0.06546 0 0.04194 1.00576 -1.05381 -0.01516 -0.09891 0.32693 0.62872 0 0 0 0 0 0.21192 0.02178 0.11727 0 -0.12575 0 -2.4119 0.07466 0.7663 -1.06928
GLU_60 -6.27173 0.87364 5.93041 -0.44909 0.12454 0.86628 1.56765 -2.44465 -0.02651 -0.13825 -2.5803 -0.96411 0 0 0 0 0 0.14392 0.00739 0 3.28371 -0.20561 0 -2.7348 1.04891 0.45658 -1.51202
GLN_61 -5.7877 0.52204 4.19492 -0.29836 0.03337 0.24722 1.56155 -2.07625 -0 -0 -1.02735 -0.69111 0 0 -0.61486 -0.45363 0 0.03275 0.14655 0 3.51293 -2e-05 0 -0.18838 1.0362 0.5155 0.6654
GLN_62 -2.11662 0.34347 1.82237 -0.28656 0.0579 0.2693 0.4703 -0.94016 -0 -0 -0.86318 -0.84842 0 0 0 0 0 -0.06038 0.02606 0 2.86902 0.02693 0 -0.18838 0.68754 0.30624 1.57543
VAL_63 -4.75032 0.49605 2.55256 -0.31666 0.22538 0.06927 1.34275 -1.83705 -0.0305 -0.20448 -1.43859 -0.47583 0 0 0 0 0 0.90469 2e-05 0.27366 0 -0.34225 0 1.9342 0.21137 0.7721 -0.61363
PRO_64 -3.54011 0.64554 1.96015 -0.14147 0.0015 0.10413 0.51288 -1.05371 -0 -0 -1.2398 0.16526 0 0 0 0 0 -0.04553 0.01142 0.24776 0 -1.02968 0 -2.4119 -0.6235 1.03121 -5.40583
THR_65 -6.92659 0.77372 5.67393 -0.13773 0.06488 0.10277 3.94127 -3.16462 -0.00611 -0.10068 -3.50412 0.02121 0 0 0 0 0 0.0107 0.01346 0.23293 0 0.11106 4.13124 -1.0874 0.3685 0.54125 1.05968
ASP_66 -3.50375 0.23564 5.21995 -0.17402 0.10973 0.58685 2.20826 -2.35178 -0.02605 -0.2287 -2.64427 -2.99995 0 0 -0.45076 0 0 0.18236 0.23641 0 4.52398 -0.08812 0 -2.3716 0.65684 0.51222 -0.36678
GLU_67 -3.99875 0.42793 4.8924 -0.34168 0.07814 0.41585 2.01213 -2.32959 -0 -0 -2.66807 -0.68637 0 0 -0.45076 0 0 -0.03213 0.00496 0 3.26996 -0.1395 0 -2.7348 -0.32447 0.40723 -2.19752
ALA_68 -5.56715 0.62372 3.89353 -0.02273 0 0 2.36179 -2.56813 -0.01997 -0.18658 -1.077 -0.36478 0 0 0 0 0 -0.00861 0 0 0 -0.21272 0 1.8394 -0.37884 0.29849 -1.38958
GLU_69 -6.62939 0.41787 6.8193 -0.20669 0.02537 0.28926 2.9661 -3.211 -0.02744 -0.20656 -2.55805 -0.61873 0 0 0 0 0 0.00999 0.02801 0 3.07989 -0.17246 0 -2.7348 -0.40552 0.31345 -2.8214
ALA_70 -4.00534 0.22172 4.15499 -0.02157 0 0 2.25978 -2.31779 -0 -0 -2.10325 -0.35106 0 0 0 0 0 -0.02532 0 0 0 -0.22094 0 1.8394 -0.41682 0.25807 -0.72814
GLN_71 -5.25307 0.28697 5.243 -0.2705 0.05694 0.20961 1.90783 -2.5783 -0.01314 -0.11303 -1.85046 -0.48924 0 0 0 0 0 -0.01669 0.12179 0 2.73094 -0.15775 0 -0.18838 -0.35159 0.2639 -0.46118
MET_72 -8.27672 0.92549 4.6388 -0.70081 0.18649 0.33197 2.95764 -2.6839 -0 -0 -2.02498 -0.10147 0 0 0 0 0 0.00914 0.04303 2.41925 0 0.10354 0 0.60916 -0.04038 0.3761 -1.22765
LEU_73 -7.73554 0.72533 3.50236 -0.501 0.27 0.11967 2.05167 -2.61748 -0 -0 -0.7802 0.25329 0 0 0 0 0 -0.05971 0.16129 0.27858 0 -0.29188 0 0.18072 -0.07475 0.43214 -4.0855
GLY_74 -1.62439 0.12187 2.3585 -5e-05 0 0 0.82339 -1.15384 -0 -0 -1.52732 -0.40896 0 0 0 0 0 -0.08032 0 0 0 0.21008 0 0.83697 -0.14085 0.33339 -0.25153
SER_75 -3.70681 0.40992 4.72862 -0.03626 0.00104 0.06784 2.63685 -2.20755 -0 -0 -1.59632 -0.73788 0 0 0 0 0 -0.08089 0 0.41466 0 0.46871 0.60911 -0.77834 0.27756 0.25742 0.7277
ALA_76 -1.96065 0.19272 2.15967 -0.02501 0.00038 0 0.72095 -1.14581 -0 -0 -0.69589 -0.40407 0 0 0 0 0 -0.10136 0 0 0 -0.14763 0 1.8394 -0.14756 0.2757 0.56083
ASP_77 -4.10197 0.5161 4.45047 -0.12307 0.02463 0.38593 1.49473 -1.97688 -0 -0 -1.79747 -0.26079 0 0 -0.55676 0 0 -0.03081 0.01349 0 2.55789 -0.39106 0 -2.3716 -0.69371 0.3808 -2.48007
LEU_78 -8.6294 0.98428 5.19089 -0.59653 0.19269 0.15699 3.13262 -2.94375 -0 -0 -2.20868 0.33563 0 0 0 0 0 -0.08925 0.1326 0.40745 0 -0.03286 0 0.18072 -0.38729 0.42899 -3.7449
ASP_79 -5.9349 0.39489 7.75127 -0.21345 0.00036 0.69883 3.63377 -3.47577 -0.01793 -0.09344 -5.13891 -0.07831 0 0 -0.77754 -0.62092 0 -0.05905 0.01914 0 3.30687 0.15575 0 -2.3716 -0.23782 0.46 -2.59874
ASP_80 -6.10686 0.55856 6.01082 -0.10338 0.00246 0.30372 2.30376 -2.90536 -0.0107 -0.06573 -1.36955 -0.46326 0 0 0 0 0 -0.02171 0.03296 0 1.82568 0.32367 0 -2.3716 -0.09593 0.53382 -1.61862
MET_81 -7.76697 0.65728 5.17262 -0.48719 0.20896 0.07356 2.22725 -2.80963 -0 -0 -1.29905 -0.09392 0 0 0 0 0 -0.03944 0.0447 2.26304 0 0.03749 0 0.60916 0.08637 0.49997 -0.61584
LYS_82 -5.37721 0.30978 5.28442 -0.49814 0.11298 0.30855 1.99761 -2.3611 -0 -0 -2.00763 0.1563 0 0 0 0 0 -0.03555 0.09448 2.06262 0 -0.12293 0 -1.5107 -0.04129 0.54361 -1.08421
SER_83 -3.31528 0.09179 4.50149 -0.02866 0 0.04618 1.99793 -2.0217 -0 -0 -1.16352 -1.15517 0 0 0 0 0 0.00959 0.05694 0.41588 0 -0.02083 0.61731 -0.77834 -0.17149 0.57822 -0.33966
HIS_D_84 -4.746 0.36114 4.05191 -0.39166 0.02742 0.50057 1.48944 -2.04162 -0.00542 -0.02459 -1.1723 -0.34692 0 0 0 0 0 -0.0452 0.02109 0 1.62005 -0.33992 0 -0.45461 -0.42813 0.32598 -1.59876
ARG_85 -2.1579 0.12678 2.73695 -0.4705 0.07046 0.29459 0.87281 -1.27369 -0 -0 -0.45779 -0.12067 0 0 0 0 0 0.09216 0.0167 1.65155 0 -0.19738 0 -1.2888 -0.26139 0.13655 -0.22958
LEU_86 -7.36804 0.83189 3.14462 -0.45365 0.15254 0.0762 1.1566 -2.15108 -0.0107 -0.06573 -0.90445 0.35788 0 0 0 0 0 -0.00529 0.21365 0.35206 0 -0.14591 0 0.18072 -0.05809 0.29719 -4.39958
GLU_87 -3.56029 0.52317 4.57908 -0.45871 0.1008 1.47046 1.21109 -2.03625 -0.01317 -0.11785 -1.68933 -2.44234 0 0 0 -0.31495 0 -0.00248 0.4847 0 2.50636 0.59073 0 -2.7348 0.42432 0.49372 -0.98572
ASP_88 -3.35968 0.63127 4.16562 -0.10978 0.00808 0.32658 2.29238 -1.83308 -0.00086 -0.0138 -3.53255 -1.21283 0 0 -0.62266 0 0 0.45018 0.01687 0 2.39902 -0.18481 0 -2.3716 0.97297 0.65846 -1.32022
ASN_89 -5.5254 0.74615 5.24879 -0.19942 0.13096 0.31104 2.98231 -2.66331 -0 -0 -3.12839 -0.3759 0 0 -0.62266 0 0 0.18976 0.08722 0 1.60709 0.36897 0 -0.93687 6.10759 1.94887 6.2768
PRO_90 -4.09874 0.66821 3.60322 -0.06496 0 0.0403 1.16567 -1.56628 -0.02097 -0.15688 -0.8275 0.60034 0 0 0 0 0 -0.17098 0.00755 0.20982 0 -0.24034 0 -2.4119 5.68611 1.84074 4.26342
GLY_91 -5.14357 0.64576 5.37767 -6e-05 0 0 2.09876 -2.76215 -0 -0 -2.55485 -0.39715 0 0 0 0 0 0.14436 0 0 0 0.89588 0 0.83697 0.45938 0.41793 0.01893
VAL_92 -8.95528 1.12313 4.16877 -0.30819 0.22408 0.07081 2.94457 -3.10131 -0 -0 -1.96339 -0.24466 0 0 0 0 0 0.00039 0.06832 0.09532 0 -0.28343 0 1.9342 0.36705 0.49867 -3.36097
ARG_93 -6.89888 0.58571 6.03551 -1.02435 0.22458 0.75433 2.67886 -3.15521 -0.03323 -0.23296 -2.55214 0.3046 0 0 0 0 0 0.01592 0.05731 2.3407 0 -0.06967 0 -1.2888 -0.14596 0.67485 -1.72882
ARG_94 -6.43477 0.55863 7.39859 -0.69624 0.09999 0.44005 2.80641 -3.42496 -0.01295 -0.1133 -2.68596 0.34495 0 0 0 -0.31495 0 0.10107 0.09435 1.49908 0 -0.13437 0 -1.2888 -0.19974 0.49898 -1.46394
HIS_95 -7.05663 0.44744 6.31402 -0.64484 0.01387 0.64394 2.45834 -3.13135 -0 -0 -2.7254 -0.35155 0 0 0 0 0 0.01755 0.00318 0 1.66397 -0.25511 0 -0.45461 -0.02092 0.32731 -2.7508
LEU_96 -7.94297 0.6459 4.0002 -0.48379 0.15815 0.11882 2.42678 -2.57234 -0.00822 -0.05142 -1.51207 0.24317 0 0 0 0 0 -0.016 0.04815 0.28615 0 -0.29734 0 0.18072 -0.07938 0.35399 -4.50151
VAL_97 -4.69284 0.60258 4.08186 -0.35653 0.18244 0.08677 1.64028 -2.12055 -0 -0 -1.47582 -0.00057 0 0 0 0 0 -0.03324 0.0264 0.99646 0 -0.19778 0 1.9342 -0.19925 0.50277 0.97718
LYS_98 -3.80636 0.51006 3.27377 -0.30748 0.0254 0.13993 1.14565 -1.43191 -0.01161 -0.06682 -0.78682 -0.02582 0 0 0 0 0 -0.03139 0.05488 1.84902 0 -0.09006 0 -1.5107 -0.16234 0.52304 -0.70956
LYS_99 -2.49707 0.55775 3.07906 -0.34253 0.11103 0.22182 1.43653 -1.32822 -0 -0 -2.13643 -0.30174 0 0 0 0 0 0.00415 0.00507 1.7877 0 0.22174 0 -1.5107 2.26181 1.75373 3.3237
PRO_100 -4.81932 1.05808 4.67385 -0.18369 0.09234 0.13075 1.82295 -1.85823 -0 -0 -1.23282 0.03934 0 0 0 0 0 0.00659 0.02554 0.18411 0 -0.873 0 -2.4119 2.70694 1.6679 1.02942
SER_101 -2.68363 0.45898 3.03571 -0.01529 0 0.03283 1.69335 -1.31792 -0 -0 -1.74253 -0.96924 0 0 0 -0.45363 0 -0.03154 0.08157 0.2402 0 0.08249 0.89757 -0.77834 1.31476 0.32654 0.17189
ARG_102 -3.20427 0.19185 3.10225 -0.46671 0.07809 0.2836 1.02641 -1.4033 -0.00391 -0.01456 -1.17912 -0.01632 0 0 -0.61486 0 0 -0.06142 0.00605 2.05952 0 -0.19723 0 -1.2888 0.95869 0.27089 -0.47313
THR_103 -6.12682 0.36277 4.55272 -0.11189 0.05234 0.06864 2.59899 -2.4213 -0 -0 -1.88366 -0.52506 0 0 0 -0.60298 0 0.01239 0.0005 0.05541 0 -0.51454 2.28389 -1.0874 -0.26021 0.28533 -3.26087
GLN_104 -4.04042 0.23641 4.47339 -0.62907 0.10475 0.65383 2.17475 -2.05588 -0.00391 -0.01456 -2.93935 -0.57674 0 0 0 0 0 -0.01702 0.01276 0 2.00852 -0.09127 0 -0.18838 -0.25992 0.30405 -0.84807
GLY:CtermProteinFull_105 -2.04106 0.01831 3.13245 -0.00036 0 0 1.19748 -1.29814 -0 -0 -2.32212 0.25275 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.05984 0.27181 -0.01175
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622634 MODEL 2 2024-07-27_00000143_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.257
ATOM      1  N   PRO A   1     -21.213 -11.960  17.689  1.00 18.930          N  
ATOM      2  CA  PRO A   1     -20.591 -10.869  18.435  1.00 18.440          C  
ATOM      3  C   PRO A   1     -19.513 -10.166  17.616  1.00 17.930          C  
ATOM      4  O   PRO A   1     -18.475 -10.754  17.321  1.00 17.880          O  
ATOM      5  CB  PRO A   1     -19.980 -11.581  19.645  1.00 27.660          C  
ATOM      6  CG  PRO A   1     -19.669 -12.971  19.154  1.00 27.660          C  
ATOM      7  CD  PRO A   1     -20.727 -13.278  18.118  1.00 27.660          C  
ATOM      8  HA  PRO A   1     -21.365 -10.152  18.750  1.00 22.130          H  
ATOM      9 1HB  PRO A   1     -19.082 -11.040  19.987  1.00 33.190          H  
ATOM     10 2HB  PRO A   1     -20.691 -11.576  20.484  1.00 33.190          H  
ATOM     11 1HG  PRO A   1     -18.661 -13.008  18.722  1.00 33.190          H  
ATOM     12 2HG  PRO A   1     -19.679 -13.681  19.993  1.00 33.190          H  
ATOM     13 1HD  PRO A   1     -20.283 -13.805  17.261  1.00 33.190          H  
ATOM     14 2HD  PRO A   1     -21.551 -13.854  18.564  1.00 33.190          H  
ATOM     15 1H   PRO A   1     -21.064 -12.028  16.677  1.00 33.190          H  
ATOM     16 2H   PRO A   1     -22.236 -12.099  17.815  1.00 33.190          H  
ATOM     17  N   SER A   2     -19.756  -8.906  17.265  1.00 17.700          N  
ATOM     18  CA  SER A   2     -18.854  -8.074  16.453  1.00 17.330          C  
ATOM     19  C   SER A   2     -17.493  -7.762  17.088  1.00 16.800          C  
ATOM     20  O   SER A   2     -16.590  -7.233  16.429  1.00 16.920          O  
ATOM     21  CB  SER A   2     -19.582  -6.795  16.102  1.00 24.410          C  
ATOM     22  OG  SER A   2     -19.873  -6.056  17.253  1.00 24.410          O  
ATOM     23  H   SER A   2     -20.623  -8.472  17.559  1.00 21.240          H  
ATOM     24  HA  SER A   2     -18.663  -8.614  15.524  1.00 20.800          H  
ATOM     25 1HB  SER A   2     -18.965  -6.201  15.429  1.00 29.290          H  
ATOM     26 2HB  SER A   2     -20.504  -7.035  15.576  1.00 29.290          H  
ATOM     27  HG  SER A   2     -20.410  -5.311  16.963  1.00 29.290          H  
ATOM     28  N   VAL A   3     -17.350  -8.103  18.363  1.00 16.370          N  
ATOM     29  CA  VAL A   3     -16.125  -7.916  19.124  1.00 16.000          C  
ATOM     30  C   VAL A   3     -15.585  -9.257  19.631  1.00 15.610          C  
ATOM     31  O   VAL A   3     -14.751  -9.300  20.553  1.00 15.610          O  
ATOM     32  CB  VAL A   3     -16.372  -6.961  20.309  1.00 22.550          C  
ATOM     33  CG1 VAL A   3     -16.754  -5.585  19.779  1.00 22.550          C  
ATOM     34  CG2 VAL A   3     -17.486  -7.521  21.204  1.00 22.550          C  
ATOM     35  H   VAL A   3     -18.147  -8.525  18.807  1.00 19.640          H  
ATOM     36  HA  VAL A   3     -15.378  -7.466  18.469  1.00 19.200          H  
ATOM     37  HB  VAL A   3     -15.453  -6.852  20.884  1.00 27.060          H  
ATOM     38 1HG1 VAL A   3     -16.915  -4.898  20.607  1.00 27.060          H  
ATOM     39 2HG1 VAL A   3     -15.945  -5.203  19.147  1.00 27.060          H  
ATOM     40 3HG1 VAL A   3     -17.660  -5.669  19.196  1.00 27.060          H  
ATOM     41 1HG2 VAL A   3     -17.650  -6.843  22.041  1.00 27.060          H  
ATOM     42 2HG2 VAL A   3     -18.406  -7.615  20.636  1.00 27.060          H  
ATOM     43 3HG2 VAL A   3     -17.195  -8.500  21.590  1.00 27.060          H  
ATOM     44  N   GLY A   4     -16.103 -10.351  19.075  1.00 15.470          N  
ATOM     45  CA  GLY A   4     -15.687 -11.683  19.464  1.00 15.270          C  
ATOM     46  C   GLY A   4     -14.590 -12.197  18.532  1.00 14.920          C  
ATOM     47  O   GLY A   4     -13.918 -11.399  17.875  1.00 14.710          O  
ATOM     48  H   GLY A   4     -16.797 -10.267  18.328  1.00 18.560          H  
ATOM     49 1HA  GLY A   4     -15.331 -11.660  20.493  1.00 18.320          H  
ATOM     50 2HA  GLY A   4     -16.554 -12.334  19.424  1.00 18.320          H  
ATOM     51  N   PRO A   5     -14.346 -13.520  18.529  1.00 15.010          N  
ATOM     52  CA  PRO A   5     -13.359 -14.241  17.735  1.00 14.890          C  
ATOM     53  C   PRO A   5     -13.602 -14.121  16.233  1.00 14.750          C  
ATOM     54  O   PRO A   5     -14.748 -14.004  15.792  1.00 14.480          O  
ATOM     55  CB  PRO A   5     -13.565 -15.694  18.182  1.00 22.340          C  
ATOM     56  CG  PRO A   5     -14.215 -15.605  19.540  1.00 22.340          C  
ATOM     57  CD  PRO A   5     -15.098 -14.388  19.462  1.00 22.340          C  
ATOM     58  HA  PRO A   5     -12.348 -13.889  17.990  1.00 17.870          H  
ATOM     59 1HB  PRO A   5     -14.181 -16.223  17.436  1.00 26.800          H  
ATOM     60 2HB  PRO A   5     -12.601 -16.204  18.199  1.00 26.800          H  
ATOM     61 1HG  PRO A   5     -14.781 -16.529  19.750  1.00 26.800          H  
ATOM     62 2HG  PRO A   5     -13.443 -15.524  20.319  1.00 26.800          H  
ATOM     63 1HD  PRO A   5     -16.082 -14.650  19.035  1.00 26.800          H  
ATOM     64 2HD  PRO A   5     -15.174 -13.953  20.465  1.00 26.800          H  
ATOM     65  N   HIS A   6     -12.516 -14.176  15.473  1.00 15.120          N  
ATOM     66  CA  HIS A   6     -12.518 -14.190  14.019  1.00 15.230          C  
ATOM     67  C   HIS A   6     -13.115 -15.500  13.555  1.00 14.840          C  
ATOM     68  O   HIS A   6     -12.891 -16.538  14.184  1.00 14.850          O  
ATOM     69  CB  HIS A   6     -11.108 -14.050  13.463  1.00 21.280          C  
ATOM     70  CG  HIS A   6     -11.020 -13.799  11.993  1.00 21.280          C  
ATOM     71  ND1 HIS A   6     -11.207 -14.790  11.042  1.00 21.280          N  
ATOM     72  CD2 HIS A   6     -10.754 -12.667  11.310  1.00 21.280          C  
ATOM     73  CE1 HIS A   6     -11.071 -14.269   9.844  1.00 21.280          C  
ATOM     74  NE2 HIS A   6     -10.793 -12.983   9.977  1.00 21.280          N  
ATOM     75  H   HIS A   6     -11.609 -14.254  15.941  1.00 18.140          H  
ATOM     76  HA  HIS A   6     -13.131 -13.377  13.633  1.00 18.280          H  
ATOM     77 1HB  HIS A   6     -10.593 -13.241  13.981  1.00 25.530          H  
ATOM     78 2HB  HIS A   6     -10.582 -14.973  13.666  1.00 25.530          H  
ATOM     79  HD1 HIS A   6     -11.375 -15.799  11.213  1.00 25.530          H  
ATOM     80  HD2 HIS A   6     -10.534 -11.642  11.625  1.00 25.530          H  
ATOM     81  HE1 HIS A   6     -11.193 -14.890   8.960  1.00 25.530          H  
ATOM     82  N   THR A   7     -13.850 -15.473  12.450  1.00 14.660          N  
ATOM     83  CA  THR A   7     -14.419 -16.689  11.902  1.00 14.430          C  
ATOM     84  C   THR A   7     -13.377 -17.803  11.895  1.00 13.860          C  
ATOM     85  O   THR A   7     -12.229 -17.620  11.463  1.00 13.800          O  
ATOM     86  CB  THR A   7     -14.940 -16.453  10.466  1.00 20.290          C  
ATOM     87  OG1 THR A   7     -15.928 -15.410  10.485  1.00 20.290          O  
ATOM     88  CG2 THR A   7     -15.568 -17.741   9.902  1.00 20.290          C  
ATOM     89  H   THR A   7     -14.026 -14.598  11.977  1.00 17.590          H  
ATOM     90  HA  THR A   7     -15.251 -17.001  12.533  1.00 17.320          H  
ATOM     91  HB  THR A   7     -14.112 -16.143   9.828  1.00 24.350          H  
ATOM     92  HG1 THR A   7     -16.147 -15.156   9.581  1.00 24.350          H  
ATOM     93 1HG2 THR A   7     -15.931 -17.548   8.895  1.00 24.350          H  
ATOM     94 2HG2 THR A   7     -14.828 -18.538   9.864  1.00 24.350          H  
ATOM     95 3HG2 THR A   7     -16.400 -18.050  10.533  1.00 24.350          H  
ATOM     96  N   ASP A   8     -13.813 -18.947  12.415  1.00 13.600          N  
ATOM     97  CA  ASP A   8     -13.062 -20.184  12.589  1.00 13.210          C  
ATOM     98  C   ASP A   8     -14.000 -21.359  12.350  1.00 12.990          C  
ATOM     99  O   ASP A   8     -14.991 -21.520  13.067  1.00 13.220          O  
ATOM    100  CB  ASP A   8     -12.447 -20.218  13.997  1.00 18.650          C  
ATOM    101  CG  ASP A   8     -11.614 -21.470  14.317  1.00 18.650          C  
ATOM    102  OD1 ASP A   8     -11.759 -22.467  13.606  1.00 18.650          O  
ATOM    103  OD2 ASP A   8     -10.853 -21.435  15.292  1.00 18.650          O  
ATOM    104  H   ASP A   8     -14.771 -18.954  12.735  1.00 16.320          H  
ATOM    105  HA  ASP A   8     -12.261 -20.224  11.848  1.00 15.850          H  
ATOM    106 1HB  ASP A   8     -11.809 -19.334  14.118  1.00 22.380          H  
ATOM    107 2HB  ASP A   8     -13.245 -20.137  14.735  1.00 22.380          H  
ATOM    108  N   LYS A   9     -13.768 -22.093  11.259  1.00 12.710          N  
ATOM    109  CA  LYS A   9     -14.646 -23.189  10.859  1.00 12.660          C  
ATOM    110  C   LYS A   9     -14.063 -24.559  11.197  1.00 12.250          C  
ATOM    111  O   LYS A   9     -14.587 -25.589  10.762  1.00 12.400          O  
ATOM    112  CB  LYS A   9     -14.920 -23.098   9.359  1.00 17.740          C  
ATOM    113  CG  LYS A   9     -15.678 -21.838   8.946  1.00 17.740          C  
ATOM    114  CD  LYS A   9     -15.943 -21.814   7.448  1.00 17.740          C  
ATOM    115  CE  LYS A   9     -16.702 -20.557   7.030  1.00 17.740          C  
ATOM    116  NZ  LYS A   9     -16.945 -20.518   5.557  1.00 17.740          N  
ATOM    117  H   LYS A   9     -12.911 -21.918  10.718  1.00 15.250          H  
ATOM    118  HA  LYS A   9     -15.588 -23.090  11.397  1.00 15.190          H  
ATOM    119 1HB  LYS A   9     -13.968 -23.118   8.821  1.00 21.290          H  
ATOM    120 2HB  LYS A   9     -15.496 -23.965   9.039  1.00 21.290          H  
ATOM    121 1HG  LYS A   9     -16.625 -21.794   9.485  1.00 21.290          H  
ATOM    122 2HG  LYS A   9     -15.089 -20.965   9.218  1.00 21.290          H  
ATOM    123 1HD  LYS A   9     -14.992 -21.847   6.914  1.00 21.290          H  
ATOM    124 2HD  LYS A   9     -16.527 -22.690   7.169  1.00 21.290          H  
ATOM    125 1HE  LYS A   9     -17.659 -20.529   7.548  1.00 21.290          H  
ATOM    126 2HE  LYS A   9     -16.121 -19.680   7.315  1.00 21.290          H  
ATOM    127 1HZ  LYS A   9     -17.447 -19.674   5.319  1.00 21.290          H  
ATOM    128 2HZ  LYS A   9     -16.061 -20.532   5.066  1.00 21.290          H  
ATOM    129 3HZ  LYS A   9     -17.492 -21.322   5.283  1.00 21.290          H  
ATOM    130  N   SER A  10     -12.952 -24.560  11.924  1.00 11.910          N  
ATOM    131  CA  SER A  10     -12.227 -25.771  12.260  1.00 11.660          C  
ATOM    132  C   SER A  10     -12.923 -26.617  13.319  1.00 11.540          C  
ATOM    133  O   SER A  10     -13.649 -26.075  14.165  1.00 11.660          O  
ATOM    134  CB  SER A  10     -10.857 -25.415  12.774  1.00 16.420          C  
ATOM    135  OG  SER A  10     -10.110 -26.555  13.158  1.00 16.420          O  
ATOM    136  H   SER A  10     -12.593 -23.667  12.302  1.00 14.290          H  
ATOM    137  HA  SER A  10     -12.102 -26.319  11.335  1.00 13.990          H  
ATOM    138 1HB  SER A  10     -10.347 -24.903  11.987  1.00 19.710          H  
ATOM    139 2HB  SER A  10     -10.947 -24.737  13.616  1.00 19.710          H  
ATOM    140  HG  SER A  10     -10.557 -26.947  13.958  1.00 19.710          H  
ATOM    141  N   PRO A  11     -12.781 -27.954  13.264  1.00 11.510          N  
ATOM    142  CA  PRO A  11     -13.139 -28.859  14.327  1.00 11.610          C  
ATOM    143  C   PRO A  11     -12.305 -28.412  15.509  1.00 11.620          C  
ATOM    144  O   PRO A  11     -11.224 -27.845  15.305  1.00 11.810          O  
ATOM    145  CB  PRO A  11     -12.712 -30.231  13.791  1.00 17.410          C  
ATOM    146  CG  PRO A  11     -12.738 -30.074  12.281  1.00 17.410          C  
ATOM    147  CD  PRO A  11     -12.326 -28.632  12.022  1.00 17.410          C  
ATOM    148  HA  PRO A  11     -14.217 -28.793  14.538  1.00 13.930          H  
ATOM    149 1HB  PRO A  11     -11.712 -30.490  14.182  1.00 20.900          H  
ATOM    150 2HB  PRO A  11     -13.404 -31.006  14.152  1.00 20.900          H  
ATOM    151 1HG  PRO A  11     -12.050 -30.793  11.810  1.00 20.900          H  
ATOM    152 2HG  PRO A  11     -13.742 -30.294  11.889  1.00 20.900          H  
ATOM    153 1HD  PRO A  11     -11.236 -28.538  11.881  1.00 20.900          H  
ATOM    154 2HD  PRO A  11     -12.892 -28.280  11.136  1.00 20.900          H  
ATOM    155  N   GLN A  12     -12.818 -28.590  16.714  1.00 11.640          N  
ATOM    156  CA  GLN A  12     -12.081 -28.176  17.897  1.00 11.850          C  
ATOM    157  C   GLN A  12     -11.401 -29.355  18.553  1.00 12.080          C  
ATOM    158  O   GLN A  12     -11.884 -30.486  18.456  1.00 12.150          O  
ATOM    159  CB  GLN A  12     -13.034 -27.471  18.856  1.00 16.510          C  
ATOM    160  CG  GLN A  12     -13.679 -26.240  18.227  1.00 16.510          C  
ATOM    161  CD  GLN A  12     -12.643 -25.188  17.921  1.00 16.510          C  
ATOM    162  OE1 GLN A  12     -11.963 -24.738  18.851  1.00 16.510          O  
ATOM    163  NE2 GLN A  12     -12.490 -24.805  16.657  1.00 16.510          N  
ATOM    164  H   GLN A  12     -13.715 -29.045  16.817  1.00 13.970          H  
ATOM    165  HA  GLN A  12     -11.298 -27.475  17.603  1.00 14.220          H  
ATOM    166 1HB  GLN A  12     -13.820 -28.158  19.166  1.00 19.810          H  
ATOM    167 2HB  GLN A  12     -12.491 -27.162  19.750  1.00 19.810          H  
ATOM    168 1HG  GLN A  12     -14.166 -26.517  17.290  1.00 19.810          H  
ATOM    169 2HG  GLN A  12     -14.406 -25.820  18.918  1.00 19.810          H  
ATOM    170 1HE2 GLN A  12     -11.797 -24.113  16.423  1.00 19.810          H  
ATOM    171 2HE2 GLN A  12     -13.056 -25.203  15.893  1.00 19.810          H  
ATOM    172  N   HIS A  13     -10.325 -29.075  19.278  1.00 12.360          N  
ATOM    173  CA  HIS A  13      -9.577 -30.115  19.961  1.00 12.770          C  
ATOM    174  C   HIS A  13      -9.454 -29.810  21.447  1.00 13.180          C  
ATOM    175  O   HIS A  13      -9.689 -28.680  21.878  1.00 13.370          O  
ATOM    176  CB  HIS A  13      -8.202 -30.222  19.331  1.00 17.710          C  
ATOM    177  CG  HIS A  13      -8.249 -30.476  17.853  1.00 17.710          C  
ATOM    178  ND1 HIS A  13      -8.483 -29.465  16.946  1.00 17.710          N  
ATOM    179  CD2 HIS A  13      -8.109 -31.603  17.122  1.00 17.710          C  
ATOM    180  CE1 HIS A  13      -8.499 -29.961  15.728  1.00 17.710          C  
ATOM    181  NE2 HIS A  13      -8.281 -31.259  15.807  1.00 17.710          N  
ATOM    182  H   HIS A  13      -9.958 -28.116  19.284  1.00 14.830          H  
ATOM    183  HA  HIS A  13     -10.081 -31.071  19.857  1.00 15.320          H  
ATOM    184 1HB  HIS A  13      -7.636 -29.314  19.519  1.00 21.260          H  
ATOM    185 2HB  HIS A  13      -7.700 -31.034  19.793  1.00 21.260          H  
ATOM    186  HD1 HIS A  13      -8.671 -28.491  17.170  1.00 21.260          H  
ATOM    187  HD2 HIS A  13      -7.915 -32.631  17.373  1.00 21.260          H  
ATOM    188  HE1 HIS A  13      -8.684 -29.309  14.872  1.00 21.260          H  
ATOM    189  N   SER A  14      -9.175 -30.831  22.250  1.00 13.500          N  
ATOM    190  CA  SER A  14      -9.023 -30.613  23.689  1.00 14.080          C  
ATOM    191  C   SER A  14      -8.257 -31.727  24.401  1.00 14.290          C  
ATOM    192  O   SER A  14      -7.958 -32.770  23.821  1.00 14.620          O  
ATOM    193  CB  SER A  14     -10.383 -30.405  24.330  1.00 19.480          C  
ATOM    194  OG  SER A  14     -11.147 -31.566  24.277  1.00 19.480          O  
ATOM    195  H   SER A  14      -9.029 -31.762  21.842  1.00 16.200          H  
ATOM    196  HA  SER A  14      -8.453 -29.692  23.822  1.00 16.900          H  
ATOM    197 1HB  SER A  14     -10.247 -30.113  25.369  1.00 23.380          H  
ATOM    198 2HB  SER A  14     -10.915 -29.596  23.839  1.00 23.380          H  
ATOM    199  HG  SER A  14     -11.386 -31.673  23.347  1.00 23.380          H  
ATOM    200  N   SER A  15      -7.923 -31.495  25.669  1.00 14.260          N  
ATOM    201  CA  SER A  15      -7.217 -32.493  26.465  1.00 14.620          C  
ATOM    202  C   SER A  15      -7.945 -33.815  26.512  1.00 14.900          C  
ATOM    203  O   SER A  15      -9.159 -33.870  26.704  1.00 15.080          O  
ATOM    204  CB  SER A  15      -7.009 -32.021  27.883  1.00 20.320          C  
ATOM    205  OG  SER A  15      -6.453 -33.058  28.662  1.00 20.320          O  
ATOM    206  H   SER A  15      -8.180 -30.615  26.092  1.00 17.110          H  
ATOM    207  HA  SER A  15      -6.240 -32.662  26.010  1.00 17.540          H  
ATOM    208 1HB  SER A  15      -6.344 -31.160  27.887  1.00 24.390          H  
ATOM    209 2HB  SER A  15      -7.961 -31.708  28.310  1.00 24.390          H  
ATOM    210  HG  SER A  15      -6.234 -32.652  29.511  1.00 24.390          H  
ATOM    211  N   SER A  16      -7.170 -34.890  26.406  1.00 15.070          N  
ATOM    212  CA  SER A  16      -7.672 -36.252  26.427  1.00 15.460          C  
ATOM    213  C   SER A  16      -7.994 -36.770  27.821  1.00 15.360          C  
ATOM    214  O   SER A  16      -8.452 -37.906  27.973  1.00 15.520          O  
ATOM    215  CB  SER A  16      -6.704 -37.175  25.734  1.00 21.490          C  
ATOM    216  OG  SER A  16      -5.478 -37.262  26.405  1.00 21.490          O  
ATOM    217  H   SER A  16      -6.176 -34.763  26.275  1.00 18.080          H  
ATOM    218  HA  SER A  16      -8.589 -36.268  25.850  1.00 18.550          H  
ATOM    219 1HB  SER A  16      -7.155 -38.161  25.681  1.00 25.790          H  
ATOM    220 2HB  SER A  16      -6.539 -36.834  24.712  1.00 25.790          H  
ATOM    221  HG  SER A  16      -4.909 -37.845  25.834  1.00 25.790          H  
ATOM    222  N   SER A  17      -7.707 -35.983  28.852  1.00 15.260          N  
ATOM    223  CA  SER A  17      -7.991 -36.442  30.199  1.00 15.340          C  
ATOM    224  C   SER A  17      -9.495 -36.793  30.298  1.00 15.740          C  
ATOM    225  O   SER A  17     -10.336 -35.933  30.024  1.00 15.940          O  
ATOM    226  CB  SER A  17      -7.643 -35.357  31.197  1.00 21.440          C  
ATOM    227  OG  SER A  17      -7.961 -35.751  32.501  1.00 21.440          O  
ATOM    228  H   SER A  17      -7.319 -35.054  28.685  1.00 18.310          H  
ATOM    229  HA  SER A  17      -7.354 -37.295  30.389  1.00 18.410          H  
ATOM    230 1HB  SER A  17      -6.580 -35.127  31.127  1.00 25.730          H  
ATOM    231 2HB  SER A  17      -8.191 -34.450  30.945  1.00 25.730          H  
ATOM    232  HG  SER A  17      -7.772 -34.993  33.059  1.00 25.730          H  
ATOM    233  N   PRO A  18      -9.862 -38.024  30.712  1.00 16.030          N  
ATOM    234  CA  PRO A  18     -11.218 -38.541  30.816  1.00 16.550          C  
ATOM    235  C   PRO A  18     -12.000 -37.993  31.994  1.00 16.880          C  
ATOM    236  O   PRO A  18     -11.418 -37.569  32.994  1.00 16.830          O  
ATOM    237  CB  PRO A  18     -10.983 -40.044  30.988  1.00 24.830          C  
ATOM    238  CG  PRO A  18      -9.654 -40.139  31.689  1.00 24.830          C  
ATOM    239  CD  PRO A  18      -8.833 -38.994  31.135  1.00 24.830          C  
ATOM    240  HA  PRO A  18     -11.749 -38.333  29.875  1.00 19.860          H  
ATOM    241 1HB  PRO A  18     -11.796 -40.482  31.585  1.00 29.790          H  
ATOM    242 2HB  PRO A  18     -10.993 -40.543  30.007  1.00 29.790          H  
ATOM    243 1HG  PRO A  18      -9.798 -40.055  32.780  1.00 29.790          H  
ATOM    244 2HG  PRO A  18      -9.194 -41.121  31.503  1.00 29.790          H  
ATOM    245 1HD  PRO A  18      -8.216 -38.579  31.950  1.00 29.790          H  
ATOM    246 2HD  PRO A  18      -8.239 -39.338  30.268  1.00 29.790          H  
ATOM    247  N   SER A  19     -13.314 -38.096  31.895  1.00 17.330          N  
ATOM    248  CA  SER A  19     -14.239 -37.772  32.970  1.00 17.840          C  
ATOM    249  C   SER A  19     -15.488 -38.647  32.689  1.00 17.950          C  
ATOM    250  O   SER A  19     -15.586 -39.227  31.599  1.00 17.640          O  
ATOM    251  CB  SER A  19     -14.457 -36.253  33.070  1.00 24.770          C  
ATOM    252  OG  SER A  19     -15.185 -35.731  32.028  1.00 24.770          O  
ATOM    253  H   SER A  19     -13.692 -38.441  31.029  1.00 20.800          H  
ATOM    254  HA  SER A  19     -13.793 -38.097  33.910  1.00 21.410          H  
ATOM    255 1HB  SER A  19     -14.888 -35.964  34.008  1.00 29.730          H  
ATOM    256 2HB  SER A  19     -13.472 -35.786  33.056  1.00 29.730          H  
ATOM    257  HG  SER A  19     -15.228 -34.784  32.192  1.00 29.730          H  
ATOM    258  N   PRO A  20     -16.470 -38.753  33.600  1.00 18.510          N  
ATOM    259  CA  PRO A  20     -17.597 -39.672  33.527  1.00 18.790          C  
ATOM    260  C   PRO A  20     -18.416 -39.681  32.241  1.00 18.770          C  
ATOM    261  O   PRO A  20     -18.672 -38.648  31.603  1.00 18.780          O  
ATOM    262  CB  PRO A  20     -18.468 -39.197  34.699  1.00 28.180          C  
ATOM    263  CG  PRO A  20     -17.494 -38.609  35.679  1.00 28.180          C  
ATOM    264  CD  PRO A  20     -16.476 -37.916  34.821  1.00 28.180          C  
ATOM    265  HA  PRO A  20     -17.225 -40.687  33.732  1.00 22.550          H  
ATOM    266 1HB  PRO A  20     -19.209 -38.466  34.341  1.00 33.820          H  
ATOM    267 2HB  PRO A  20     -19.033 -40.044  35.112  1.00 33.820          H  
ATOM    268 1HG  PRO A  20     -18.016 -37.916  36.360  1.00 33.820          H  
ATOM    269 2HG  PRO A  20     -17.060 -39.402  36.306  1.00 33.820          H  
ATOM    270 1HD  PRO A  20     -16.841 -36.907  34.587  1.00 33.820          H  
ATOM    271 2HD  PRO A  20     -15.510 -37.917  35.337  1.00 33.820          H  
ATOM    272  N   ARG A  21     -18.833 -40.912  31.919  1.00 18.860          N  
ATOM    273  CA  ARG A  21     -19.657 -41.301  30.785  1.00 18.970          C  
ATOM    274  C   ARG A  21     -19.231 -40.715  29.449  1.00 18.590          C  
ATOM    275  O   ARG A  21     -18.283 -41.203  28.818  1.00 18.330          O  
ATOM    276  CB  ARG A  21     -21.113 -40.940  31.066  1.00 26.510          C  
ATOM    277  CG  ARG A  21     -21.762 -41.743  32.183  1.00 26.510          C  
ATOM    278  CD  ARG A  21     -23.174 -41.335  32.408  1.00 26.510          C  
ATOM    279  NE  ARG A  21     -23.798 -42.105  33.483  1.00 26.510          N  
ATOM    280  CZ  ARG A  21     -25.052 -41.916  33.955  1.00 26.510          C  
ATOM    281  NH1 ARG A  21     -25.826 -40.977  33.445  1.00 26.510          N  
ATOM    282  NH2 ARG A  21     -25.503 -42.681  34.937  1.00 26.510          N  
ATOM    283  H   ARG A  21     -18.533 -41.660  32.528  1.00 22.630          H  
ATOM    284  HA  ARG A  21     -19.602 -42.387  30.703  1.00 22.760          H  
ATOM    285 1HB  ARG A  21     -21.191 -39.890  31.345  1.00 31.820          H  
ATOM    286 2HB  ARG A  21     -21.715 -41.101  30.170  1.00 31.820          H  
ATOM    287 1HG  ARG A  21     -21.747 -42.801  31.929  1.00 31.820          H  
ATOM    288 2HG  ARG A  21     -21.211 -41.582  33.110  1.00 31.820          H  
ATOM    289 1HD  ARG A  21     -23.200 -40.279  32.679  1.00 31.820          H  
ATOM    290 2HD  ARG A  21     -23.745 -41.495  31.494  1.00 31.820          H  
ATOM    291  HE  ARG A  21     -23.246 -42.839  33.909  1.00 31.820          H  
ATOM    292 1HH1 ARG A  21     -25.490 -40.391  32.697  1.00 31.820          H  
ATOM    293 2HH1 ARG A  21     -26.762 -40.843  33.803  1.00 31.820          H  
ATOM    294 1HH2 ARG A  21     -24.912 -43.402  35.330  1.00 31.820          H  
ATOM    295 2HH2 ARG A  21     -26.438 -42.549  35.296  1.00 31.820          H  
ATOM    296  N   ALA A  22     -19.995 -39.729  28.984  1.00 18.670          N  
ATOM    297  CA  ALA A  22     -19.817 -39.158  27.671  1.00 18.430          C  
ATOM    298  C   ALA A  22     -18.461 -38.537  27.455  1.00 17.650          C  
ATOM    299  O   ALA A  22     -17.955 -38.581  26.337  1.00 17.380          O  
ATOM    300  CB  ALA A  22     -20.872 -38.101  27.412  1.00 25.900          C  
ATOM    301  H   ALA A  22     -20.727 -39.360  29.571  1.00 22.400          H  
ATOM    302  HA  ALA A  22     -19.937 -39.960  26.945  1.00 22.120          H  
ATOM    303 1HB  ALA A  22     -20.750 -37.715  26.405  1.00 31.080          H  
ATOM    304 2HB  ALA A  22     -21.861 -38.542  27.516  1.00 31.080          H  
ATOM    305 3HB  ALA A  22     -20.756 -37.291  28.130  1.00 31.080          H  
ATOM    306  N   ARG A  23     -17.844 -37.945  28.474  1.00 17.400          N  
ATOM    307  CA  ARG A  23     -16.605 -37.268  28.132  1.00 16.780          C  
ATOM    308  C   ARG A  23     -15.486 -38.246  27.819  1.00 16.290          C  
ATOM    309  O   ARG A  23     -14.832 -38.114  26.780  1.00 15.870          O  
ATOM    310  CB  ARG A  23     -16.181 -36.332  29.230  1.00 23.740          C  
ATOM    311  CG  ARG A  23     -14.909 -35.515  28.943  1.00 23.740          C  
ATOM    312  CD  ARG A  23     -15.061 -34.599  27.779  1.00 23.740          C  
ATOM    313  NE  ARG A  23     -13.892 -33.779  27.625  1.00 23.740          N  
ATOM    314  CZ  ARG A  23     -13.587 -33.039  26.549  1.00 23.740          C  
ATOM    315  NH1 ARG A  23     -14.399 -32.988  25.509  1.00 23.740          N  
ATOM    316  NH2 ARG A  23     -12.449 -32.375  26.547  1.00 23.740          N  
ATOM    317  H   ARG A  23     -18.222 -37.957  29.432  1.00 20.880          H  
ATOM    318  HA  ARG A  23     -16.799 -36.675  27.242  1.00 20.140          H  
ATOM    319 1HB  ARG A  23     -16.986 -35.640  29.458  1.00 28.490          H  
ATOM    320 2HB  ARG A  23     -16.007 -36.930  30.115  1.00 28.490          H  
ATOM    321 1HG  ARG A  23     -14.666 -34.894  29.793  1.00 28.490          H  
ATOM    322 2HG  ARG A  23     -14.076 -36.186  28.749  1.00 28.490          H  
ATOM    323 1HD  ARG A  23     -15.170 -35.184  26.869  1.00 28.490          H  
ATOM    324 2HD  ARG A  23     -15.927 -33.955  27.920  1.00 28.490          H  
ATOM    325  HE  ARG A  23     -13.221 -33.781  28.387  1.00 28.490          H  
ATOM    326 1HH1 ARG A  23     -15.262 -33.502  25.518  1.00 28.490          H  
ATOM    327 2HH1 ARG A  23     -14.161 -32.429  24.701  1.00 28.490          H  
ATOM    328 1HH2 ARG A  23     -11.827 -32.436  27.344  1.00 28.490          H  
ATOM    329 2HH2 ARG A  23     -12.166 -31.839  25.732  1.00 28.490          H  
ATOM    330  N   ALA A  24     -15.271 -39.240  28.683  1.00 16.490          N  
ATOM    331  CA  ALA A  24     -14.244 -40.230  28.424  1.00 16.220          C  
ATOM    332  C   ALA A  24     -14.532 -40.975  27.125  1.00 16.010          C  
ATOM    333  O   ALA A  24     -13.602 -41.335  26.401  1.00 15.600          O  
ATOM    334  CB  ALA A  24     -14.159 -41.211  29.574  1.00 22.820          C  
ATOM    335  H   ALA A  24     -15.792 -39.288  29.561  1.00 19.790          H  
ATOM    336  HA  ALA A  24     -13.291 -39.716  28.314  1.00 19.460          H  
ATOM    337 1HB  ALA A  24     -13.377 -41.939  29.373  1.00 27.380          H  
ATOM    338 2HB  ALA A  24     -13.935 -40.686  30.489  1.00 27.380          H  
ATOM    339 3HB  ALA A  24     -15.118 -41.721  29.679  1.00 27.380          H  
ATOM    340  N   SER A  25     -15.817 -41.221  26.832  1.00 16.420          N  
ATOM    341  CA  SER A  25     -16.187 -41.916  25.610  1.00 16.410          C  
ATOM    342  C   SER A  25     -15.825 -41.104  24.367  1.00 15.990          C  
ATOM    343  O   SER A  25     -15.180 -41.610  23.445  1.00 15.790          O  
ATOM    344  CB  SER A  25     -17.668 -42.215  25.616  1.00 22.980          C  
ATOM    345  OG  SER A  25     -18.052 -42.882  24.447  1.00 22.980          O  
ATOM    346  H   SER A  25     -16.564 -40.941  27.479  1.00 19.700          H  
ATOM    347  HA  SER A  25     -15.642 -42.858  25.574  1.00 19.690          H  
ATOM    348 1HB  SER A  25     -17.913 -42.820  26.489  1.00 27.570          H  
ATOM    349 2HB  SER A  25     -18.220 -41.283  25.703  1.00 27.570          H  
ATOM    350  HG  SER A  25     -18.993 -43.045  24.537  1.00 27.570          H  
ATOM    351  N   ARG A  26     -16.196 -39.820  24.350  1.00 15.970          N  
ATOM    352  CA  ARG A  26     -15.931 -38.934  23.216  1.00 15.760          C  
ATOM    353  C   ARG A  26     -14.438 -38.781  22.936  1.00 15.050          C  
ATOM    354  O   ARG A  26     -14.009 -38.702  21.781  1.00 14.900          O  
ATOM    355  CB  ARG A  26     -16.558 -37.575  23.479  1.00 22.150          C  
ATOM    356  CG  ARG A  26     -18.085 -37.567  23.395  1.00 22.150          C  
ATOM    357  CD  ARG A  26     -18.669 -36.292  23.870  1.00 22.150          C  
ATOM    358  NE  ARG A  26     -20.127 -36.319  23.803  1.00 22.150          N  
ATOM    359  CZ  ARG A  26     -20.956 -35.446  24.417  1.00 22.150          C  
ATOM    360  NH1 ARG A  26     -20.472 -34.470  25.158  1.00 22.150          N  
ATOM    361  NH2 ARG A  26     -22.265 -35.580  24.275  1.00 22.150          N  
ATOM    362  H   ARG A  26     -16.719 -39.447  25.147  1.00 19.160          H  
ATOM    363  HA  ARG A  26     -16.405 -39.365  22.336  1.00 18.910          H  
ATOM    364 1HB  ARG A  26     -16.278 -37.240  24.482  1.00 26.580          H  
ATOM    365 2HB  ARG A  26     -16.171 -36.848  22.768  1.00 26.580          H  
ATOM    366 1HG  ARG A  26     -18.375 -37.692  22.353  1.00 26.580          H  
ATOM    367 2HG  ARG A  26     -18.500 -38.384  23.974  1.00 26.580          H  
ATOM    368 1HD  ARG A  26     -18.372 -36.141  24.908  1.00 26.580          H  
ATOM    369 2HD  ARG A  26     -18.308 -35.469  23.255  1.00 26.580          H  
ATOM    370  HE  ARG A  26     -20.550 -37.050  23.244  1.00 26.580          H  
ATOM    371 1HH1 ARG A  26     -19.477 -34.364  25.272  1.00 26.580          H  
ATOM    372 2HH1 ARG A  26     -21.099 -33.822  25.615  1.00 26.580          H  
ATOM    373 1HH2 ARG A  26     -22.639 -36.329  23.708  1.00 26.580          H  
ATOM    374 2HH2 ARG A  26     -22.894 -34.934  24.730  1.00 26.580          H  
ATOM    375  N   LEU A  27     -13.644 -38.780  23.998  1.00 14.750          N  
ATOM    376  CA  LEU A  27     -12.204 -38.634  23.896  1.00 14.230          C  
ATOM    377  C   LEU A  27     -11.472 -39.935  23.594  1.00 13.830          C  
ATOM    378  O   LEU A  27     -10.240 -39.924  23.454  1.00 13.480          O  
ATOM    379  CB  LEU A  27     -11.659 -38.094  25.221  1.00 20.130          C  
ATOM    380  CG  LEU A  27     -12.085 -36.677  25.648  1.00 20.130          C  
ATOM    381  CD1 LEU A  27     -11.584 -36.460  27.062  1.00 20.130          C  
ATOM    382  CD2 LEU A  27     -11.488 -35.621  24.687  1.00 20.130          C  
ATOM    383  H   LEU A  27     -14.073 -38.812  24.930  1.00 17.700          H  
ATOM    384  HA  LEU A  27     -11.991 -37.942  23.088  1.00 17.080          H  
ATOM    385 1HB  LEU A  27     -11.988 -38.778  26.010  1.00 24.160          H  
ATOM    386 2HB  LEU A  27     -10.570 -38.117  25.189  1.00 24.160          H  
ATOM    387  HG  LEU A  27     -13.167 -36.592  25.649  1.00 24.160          H  
ATOM    388 1HD1 LEU A  27     -11.847 -35.481  27.411  1.00 24.160          H  
ATOM    389 2HD1 LEU A  27     -12.016 -37.204  27.721  1.00 24.160          H  
ATOM    390 3HD1 LEU A  27     -10.536 -36.550  27.081  1.00 24.160          H  
ATOM    391 1HD2 LEU A  27     -11.771 -34.633  25.012  1.00 24.160          H  
ATOM    392 2HD2 LEU A  27     -10.410 -35.684  24.684  1.00 24.160          H  
ATOM    393 3HD2 LEU A  27     -11.856 -35.776  23.681  1.00 24.160          H  
ATOM    394  N   ALA A  28     -12.190 -41.055  23.521  1.00 14.050          N  
ATOM    395  CA  ALA A  28     -11.540 -42.330  23.324  1.00 13.860          C  
ATOM    396  C   ALA A  28     -10.704 -42.323  22.058  1.00 13.770          C  
ATOM    397  O   ALA A  28     -11.138 -41.887  20.984  1.00 14.170          O  
ATOM    398  CB  ALA A  28     -12.581 -43.432  23.264  1.00 19.480          C  
ATOM    399  H   ALA A  28     -13.211 -41.034  23.609  1.00 16.860          H  
ATOM    400  HA  ALA A  28     -10.880 -42.511  24.171  1.00 16.630          H  
ATOM    401 1HB  ALA A  28     -12.090 -44.395  23.142  1.00 23.380          H  
ATOM    402 2HB  ALA A  28     -13.158 -43.426  24.194  1.00 23.380          H  
ATOM    403 3HB  ALA A  28     -13.251 -43.254  22.427  1.00 23.380          H  
ATOM    404  N   GLY A  29      -9.486 -42.848  22.176  1.00 13.400          N  
ATOM    405  CA  GLY A  29      -8.564 -42.940  21.049  1.00 13.470          C  
ATOM    406  C   GLY A  29      -7.805 -41.637  20.793  1.00 13.600          C  
ATOM    407  O   GLY A  29      -6.990 -41.568  19.874  1.00 14.010          O  
ATOM    408  H   GLY A  29      -9.184 -43.189  23.079  1.00 16.080          H  
ATOM    409 1HA  GLY A  29      -7.850 -43.742  21.236  1.00 16.160          H  
ATOM    410 2HA  GLY A  29      -9.120 -43.216  20.154  1.00 16.160          H  
ATOM    411  N   GLU A  30      -8.067 -40.612  21.616  1.00 13.440          N  
ATOM    412  CA  GLU A  30      -7.463 -39.287  21.493  1.00 13.730          C  
ATOM    413  C   GLU A  30      -7.652 -38.740  20.085  1.00 13.860          C  
ATOM    414  O   GLU A  30      -6.733 -38.166  19.505  1.00 13.930          O  
ATOM    415  CB  GLU A  30      -5.956 -39.302  21.839  1.00 19.110          C  
ATOM    416  CG  GLU A  30      -5.618 -39.771  23.262  1.00 19.110          C  
ATOM    417  CD  GLU A  30      -4.154 -39.540  23.666  1.00 19.110          C  
ATOM    418  OE1 GLU A  30      -3.281 -40.062  23.017  1.00 19.110          O  
ATOM    419  OE2 GLU A  30      -3.920 -38.815  24.625  1.00 19.110          O  
ATOM    420  H   GLU A  30      -8.771 -40.732  22.347  1.00 16.130          H  
ATOM    421  HA  GLU A  30      -7.970 -38.617  22.190  1.00 16.480          H  
ATOM    422 1HB  GLU A  30      -5.420 -39.940  21.138  1.00 22.930          H  
ATOM    423 2HB  GLU A  30      -5.555 -38.296  21.731  1.00 22.930          H  
ATOM    424 1HG  GLU A  30      -6.266 -39.277  23.947  1.00 22.930          H  
ATOM    425 2HG  GLU A  30      -5.833 -40.835  23.321  1.00 22.930          H  
ATOM    426  N   LYS A  31      -8.857 -38.892  19.540  1.00 14.060          N  
ATOM    427  CA  LYS A  31      -9.136 -38.416  18.194  1.00 14.510          C  
ATOM    428  C   LYS A  31      -9.027 -36.899  18.071  1.00 14.510          C  
ATOM    429  O   LYS A  31      -8.237 -36.380  17.276  1.00 14.560          O  
ATOM    430  CB  LYS A  31     -10.530 -38.869  17.761  1.00 20.130          C  
ATOM    431  CG  LYS A  31     -10.701 -40.404  17.668  1.00 20.130          C  
ATOM    432  CD  LYS A  31     -12.090 -40.811  17.105  1.00 20.130          C  
ATOM    433  CE  LYS A  31     -13.273 -40.557  18.086  1.00 20.130          C  
ATOM    434  NZ  LYS A  31     -13.323 -41.549  19.221  1.00 20.130          N  
ATOM    435  H   LYS A  31      -9.569 -39.376  20.071  1.00 16.870          H  
ATOM    436  HA  LYS A  31      -8.401 -38.858  17.520  1.00 17.410          H  
ATOM    437 1HB  LYS A  31     -11.251 -38.480  18.469  1.00 24.160          H  
ATOM    438 2HB  LYS A  31     -10.764 -38.440  16.787  1.00 24.160          H  
ATOM    439 1HG  LYS A  31      -9.922 -40.806  17.019  1.00 24.160          H  
ATOM    440 2HG  LYS A  31     -10.571 -40.840  18.657  1.00 24.160          H  
ATOM    441 1HD  LYS A  31     -12.278 -40.260  16.184  1.00 24.160          H  
ATOM    442 2HD  LYS A  31     -12.069 -41.873  16.865  1.00 24.160          H  
ATOM    443 1HE  LYS A  31     -13.189 -39.563  18.507  1.00 24.160          H  
ATOM    444 2HE  LYS A  31     -14.205 -40.620  17.529  1.00 24.160          H  
ATOM    445 1HZ  LYS A  31     -14.112 -41.333  19.804  1.00 24.160          H  
ATOM    446 2HZ  LYS A  31     -13.432 -42.475  18.854  1.00 24.160          H  
ATOM    447 3HZ  LYS A  31     -12.465 -41.535  19.805  1.00 24.160          H  
ATOM    448  N   SER A  32      -9.767 -36.164  18.902  1.00 14.620          N  
ATOM    449  CA  SER A  32      -9.752 -34.703  18.835  1.00 14.790          C  
ATOM    450  C   SER A  32      -8.628 -34.137  19.697  1.00 14.590          C  
ATOM    451  O   SER A  32      -8.872 -33.410  20.668  1.00 14.910          O  
ATOM    452  CB  SER A  32     -11.094 -34.151  19.281  1.00 20.640          C  
ATOM    453  OG  SER A  32     -12.127 -34.583  18.433  1.00 20.640          O  
ATOM    454  H   SER A  32     -10.377 -36.622  19.562  1.00 17.540          H  
ATOM    455  HA  SER A  32      -9.581 -34.404  17.800  1.00 17.750          H  
ATOM    456 1HB  SER A  32     -11.299 -34.465  20.304  1.00 24.770          H  
ATOM    457 2HB  SER A  32     -11.057 -33.067  19.271  1.00 24.770          H  
ATOM    458  HG  SER A  32     -12.925 -34.145  18.746  1.00 24.770          H  
ATOM    459  N   ARG A  33      -7.405 -34.507  19.333  1.00 14.160          N  
ATOM    460  CA  ARG A  33      -6.188 -34.144  20.036  1.00 14.000          C  
ATOM    461  C   ARG A  33      -5.584 -32.830  19.501  1.00 13.740          C  
ATOM    462  O   ARG A  33      -5.368 -32.721  18.300  1.00 13.590          O  
ATOM    463  CB  ARG A  33      -5.192 -35.283  19.892  1.00 19.660          C  
ATOM    464  CG  ARG A  33      -3.865 -35.112  20.568  1.00 19.660          C  
ATOM    465  CD  ARG A  33      -2.975 -36.253  20.321  1.00 19.660          C  
ATOM    466  NE  ARG A  33      -1.633 -35.975  20.813  1.00 19.660          N  
ATOM    467  CZ  ARG A  33      -1.155 -36.277  22.045  1.00 19.660          C  
ATOM    468  NH1 ARG A  33      -1.920 -36.894  22.925  1.00 19.660          N  
ATOM    469  NH2 ARG A  33       0.090 -35.953  22.362  1.00 19.660          N  
ATOM    470  H   ARG A  33      -7.364 -35.100  18.495  1.00 16.990          H  
ATOM    471  HA  ARG A  33      -6.456 -34.068  21.083  1.00 16.800          H  
ATOM    472 1HB  ARG A  33      -5.628 -36.164  20.340  1.00 23.600          H  
ATOM    473 2HB  ARG A  33      -5.037 -35.508  18.845  1.00 23.600          H  
ATOM    474 1HG  ARG A  33      -3.369 -34.252  20.179  1.00 23.600          H  
ATOM    475 2HG  ARG A  33      -4.004 -35.010  21.643  1.00 23.600          H  
ATOM    476 1HD  ARG A  33      -3.357 -37.154  20.800  1.00 23.600          H  
ATOM    477 2HD  ARG A  33      -2.906 -36.420  19.248  1.00 23.600          H  
ATOM    478  HE  ARG A  33      -1.016 -35.468  20.155  1.00 23.600          H  
ATOM    479 1HH1 ARG A  33      -2.869 -37.154  22.684  1.00 23.600          H  
ATOM    480 2HH1 ARG A  33      -1.568 -37.133  23.843  1.00 23.600          H  
ATOM    481 1HH2 ARG A  33       0.689 -35.499  21.682  1.00 23.600          H  
ATOM    482 2HH2 ARG A  33       0.452 -36.177  23.275  1.00 23.600          H  
ATOM    483  N   PRO A  34      -5.280 -31.823  20.358  1.00 13.840          N  
ATOM    484  CA  PRO A  34      -4.709 -30.515  20.017  1.00 13.770          C  
ATOM    485  C   PRO A  34      -3.282 -30.574  19.469  1.00 13.520          C  
ATOM    486  O   PRO A  34      -2.799 -29.615  18.870  1.00 13.460          O  
ATOM    487  CB  PRO A  34      -4.797 -29.758  21.348  1.00 20.660          C  
ATOM    488  CG  PRO A  34      -4.810 -30.814  22.409  1.00 20.660          C  
ATOM    489  CD  PRO A  34      -5.531 -31.987  21.802  1.00 20.660          C  
ATOM    490  HA  PRO A  34      -5.355 -30.036  19.268  1.00 16.520          H  
ATOM    491 1HB  PRO A  34      -3.939 -29.069  21.443  1.00 24.790          H  
ATOM    492 2HB  PRO A  34      -5.703 -29.144  21.367  1.00 24.790          H  
ATOM    493 1HG  PRO A  34      -3.799 -31.054  22.724  1.00 24.790          H  
ATOM    494 2HG  PRO A  34      -5.328 -30.426  23.302  1.00 24.790          H  
ATOM    495 1HD  PRO A  34      -5.076 -32.892  22.212  1.00 24.790          H  
ATOM    496 2HD  PRO A  34      -6.599 -31.931  21.996  1.00 24.790          H  
ATOM    497  N   TRP A  35      -2.624 -31.702  19.684  1.00 13.580          N  
ATOM    498  CA  TRP A  35      -1.256 -31.946  19.269  1.00 13.560          C  
ATOM    499  C   TRP A  35      -1.232 -33.162  18.355  1.00 13.290          C  
ATOM    500  O   TRP A  35      -0.836 -34.264  18.757  1.00 13.600          O  
ATOM    501  CB  TRP A  35      -0.370 -32.215  20.481  1.00 18.990          C  
ATOM    502  CG  TRP A  35      -0.331 -31.096  21.438  1.00 18.990          C  
ATOM    503  CD1 TRP A  35      -0.988 -31.033  22.622  1.00 18.990          C  
ATOM    504  CD2 TRP A  35       0.387 -29.856  21.309  1.00 18.990          C  
ATOM    505  NE1 TRP A  35      -0.729 -29.844  23.243  1.00 18.990          N  
ATOM    506  CE2 TRP A  35       0.110 -29.108  22.452  1.00 18.990          C  
ATOM    507  CE3 TRP A  35       1.230 -29.325  20.330  1.00 18.990          C  
ATOM    508  CZ2 TRP A  35       0.645 -27.849  22.651  1.00 18.990          C  
ATOM    509  CZ3 TRP A  35       1.770 -28.065  20.528  1.00 18.990          C  
ATOM    510  CH2 TRP A  35       1.484 -27.345  21.659  1.00 18.990          C  
ATOM    511  H   TRP A  35      -3.097 -32.435  20.175  1.00 16.300          H  
ATOM    512  HA  TRP A  35      -0.884 -31.080  18.723  1.00 16.270          H  
ATOM    513 1HB  TRP A  35      -0.735 -33.091  21.008  1.00 22.790          H  
ATOM    514 2HB  TRP A  35       0.646 -32.424  20.153  1.00 22.790          H  
ATOM    515  HD1 TRP A  35      -1.625 -31.819  23.018  1.00 22.790          H  
ATOM    516  HE1 TRP A  35      -1.098 -29.553  24.138  1.00 22.790          H  
ATOM    517  HE3 TRP A  35       1.459 -29.891  19.431  1.00 22.790          H  
ATOM    518  HZ2 TRP A  35       0.430 -27.262  23.544  1.00 22.790          H  
ATOM    519  HZ3 TRP A  35       2.427 -27.658  19.760  1.00 22.790          H  
ATOM    520  HH2 TRP A  35       1.924 -26.356  21.784  1.00 22.790          H  
ATOM    521  N   SER A  36      -1.707 -32.964  17.131  1.00 12.840          N  
ATOM    522  CA  SER A  36      -1.897 -34.033  16.166  1.00 12.630          C  
ATOM    523  C   SER A  36      -1.656 -33.429  14.776  1.00 12.140          C  
ATOM    524  O   SER A  36      -2.087 -32.294  14.533  1.00 12.020          O  
ATOM    525  CB  SER A  36      -3.302 -34.592  16.295  1.00 17.770          C  
ATOM    526  OG  SER A  36      -3.538 -35.641  15.390  1.00 17.770          O  
ATOM    527  H   SER A  36      -1.980 -32.026  16.860  1.00 15.410          H  
ATOM    528  HA  SER A  36      -1.193 -34.819  16.398  1.00 15.160          H  
ATOM    529 1HB  SER A  36      -3.443 -34.947  17.304  1.00 21.320          H  
ATOM    530 2HB  SER A  36      -4.031 -33.794  16.132  1.00 21.320          H  
ATOM    531  HG  SER A  36      -4.445 -35.933  15.554  1.00 21.320          H  
ATOM    532  N   PRO A  37      -0.982 -34.135  13.844  1.00 12.010          N  
ATOM    533  CA  PRO A  37      -0.673 -33.667  12.505  1.00 11.710          C  
ATOM    534  C   PRO A  37      -1.841 -33.009  11.780  1.00 11.080          C  
ATOM    535  O   PRO A  37      -1.641 -31.992  11.135  1.00 10.690          O  
ATOM    536  CB  PRO A  37      -0.252 -34.971  11.816  1.00 17.570          C  
ATOM    537  CG  PRO A  37       0.362 -35.795  12.920  1.00 17.570          C  
ATOM    538  CD  PRO A  37      -0.475 -35.505  14.137  1.00 17.570          C  
ATOM    539  HA  PRO A  37       0.180 -32.975  12.559  1.00 14.050          H  
ATOM    540 1HB  PRO A  37      -1.121 -35.452  11.340  1.00 21.080          H  
ATOM    541 2HB  PRO A  37       0.471 -34.756  11.026  1.00 21.080          H  
ATOM    542 1HG  PRO A  37       0.350 -36.863  12.646  1.00 21.080          H  
ATOM    543 2HG  PRO A  37       1.419 -35.516  13.055  1.00 21.080          H  
ATOM    544 1HD  PRO A  37      -1.299 -36.229  14.244  1.00 21.080          H  
ATOM    545 2HD  PRO A  37       0.211 -35.513  14.994  1.00 21.080          H  
ATOM    546  N   SER A  38      -3.079 -33.480  11.950  1.00 11.100          N  
ATOM    547  CA  SER A  38      -4.170 -32.808  11.245  1.00 10.650          C  
ATOM    548  C   SER A  38      -4.314 -31.349  11.685  1.00 10.140          C  
ATOM    549  O   SER A  38      -4.558 -30.449  10.869  1.00 10.140          O  
ATOM    550  CB  SER A  38      -5.474 -33.509  11.530  1.00 15.090          C  
ATOM    551  OG  SER A  38      -5.787 -33.403  12.894  1.00 15.090          O  
ATOM    552  H   SER A  38      -3.278 -34.301  12.501  1.00 13.320          H  
ATOM    553  HA  SER A  38      -3.965 -32.835  10.174  1.00 12.780          H  
ATOM    554 1HB  SER A  38      -6.267 -33.050  10.932  1.00 18.110          H  
ATOM    555 2HB  SER A  38      -5.405 -34.556  11.243  1.00 18.110          H  
ATOM    556  HG  SER A  38      -6.717 -33.631  12.980  1.00 18.110          H  
ATOM    557  N   ALA A  39      -4.068 -31.070  12.969  1.00  9.880          N  
ATOM    558  CA  ALA A  39      -4.181 -29.720  13.501  1.00  9.490          C  
ATOM    559  C   ALA A  39      -3.179 -28.827  12.785  1.00  9.340          C  
ATOM    560  O   ALA A  39      -3.439 -27.655  12.499  1.00  9.110          O  
ATOM    561  CB  ALA A  39      -3.968 -29.704  15.011  1.00 13.440          C  
ATOM    562  H   ALA A  39      -3.781 -31.820  13.596  1.00 11.860          H  
ATOM    563  HA  ALA A  39      -5.185 -29.352  13.284  1.00 11.390          H  
ATOM    564 1HB  ALA A  39      -4.074 -28.689  15.388  1.00 16.130          H  
ATOM    565 2HB  ALA A  39      -4.709 -30.351  15.492  1.00 16.130          H  
ATOM    566 3HB  ALA A  39      -2.972 -30.069  15.241  1.00 16.130          H  
ATOM    567  N   SER A  40      -2.037 -29.418  12.442  1.00  9.690          N  
ATOM    568  CA  SER A  40      -0.953 -28.709  11.768  1.00  9.830          C  
ATOM    569  C   SER A  40      -1.148 -28.549  10.252  1.00 10.100          C  
ATOM    570  O   SER A  40      -0.341 -27.877   9.600  1.00 10.300          O  
ATOM    571  CB  SER A  40       0.368 -29.429  11.998  1.00 13.710          C  
ATOM    572  OG  SER A  40       0.733 -29.434  13.358  1.00 13.710          O  
ATOM    573  H   SER A  40      -1.892 -30.395  12.737  1.00 11.630          H  
ATOM    574  HA  SER A  40      -0.885 -27.714  12.205  1.00 11.800          H  
ATOM    575 1HB  SER A  40       0.289 -30.452  11.636  1.00 16.450          H  
ATOM    576 2HB  SER A  40       1.146 -28.943  11.414  1.00 16.450          H  
ATOM    577  HG  SER A  40       1.596 -29.855  13.397  1.00 16.450          H  
ATOM    578  N   TYR A  41      -2.177 -29.180   9.671  1.00 10.300          N  
ATOM    579  CA  TYR A  41      -2.362 -29.095   8.226  1.00 10.720          C  
ATOM    580  C   TYR A  41      -3.647 -28.401   7.798  1.00 10.600          C  
ATOM    581  O   TYR A  41      -3.635 -27.638   6.826  1.00 10.640          O  
ATOM    582  CB  TYR A  41      -2.298 -30.472   7.559  1.00 14.840          C  
ATOM    583  CG  TYR A  41      -0.965 -31.181   7.699  1.00 14.840          C  
ATOM    584  CD1 TYR A  41      -0.896 -32.409   8.320  1.00 14.840          C  
ATOM    585  CD2 TYR A  41       0.194 -30.583   7.220  1.00 14.840          C  
ATOM    586  CE1 TYR A  41       0.314 -33.043   8.456  1.00 14.840          C  
ATOM    587  CE2 TYR A  41       1.405 -31.219   7.363  1.00 14.840          C  
ATOM    588  CZ  TYR A  41       1.466 -32.445   7.978  1.00 14.840          C  
ATOM    589  OH  TYR A  41       2.676 -33.086   8.121  1.00 14.840          O  
ATOM    590  H   TYR A  41      -2.852 -29.689  10.241  1.00 12.360          H  
ATOM    591  HA  TYR A  41      -1.549 -28.496   7.824  1.00 12.860          H  
ATOM    592 1HB  TYR A  41      -3.069 -31.111   7.997  1.00 17.810          H  
ATOM    593 2HB  TYR A  41      -2.522 -30.372   6.499  1.00 17.810          H  
ATOM    594  HD1 TYR A  41      -1.801 -32.879   8.700  1.00 17.810          H  
ATOM    595  HD2 TYR A  41       0.150 -29.611   6.733  1.00 17.810          H  
ATOM    596  HE1 TYR A  41       0.363 -34.010   8.938  1.00 17.810          H  
ATOM    597  HE2 TYR A  41       2.314 -30.749   6.987  1.00 17.810          H  
ATOM    598  HH  TYR A  41       3.372 -32.548   7.735  1.00 17.810          H  
ATOM    599  N   ASP A  42      -4.759 -28.592   8.515  1.00 10.630          N  
ATOM    600  CA  ASP A  42      -6.027 -27.983   8.077  1.00 10.720          C  
ATOM    601  C   ASP A  42      -6.101 -26.518   8.536  1.00 10.270          C  
ATOM    602  O   ASP A  42      -7.012 -26.086   9.244  1.00 10.200          O  
ATOM    603  CB  ASP A  42      -7.208 -28.784   8.641  1.00 14.970          C  
ATOM    604  CG  ASP A  42      -7.359 -30.221   8.024  1.00 14.970          C  
ATOM    605  OD1 ASP A  42      -7.234 -30.399   6.810  1.00 14.970          O  
ATOM    606  OD2 ASP A  42      -7.589 -31.125   8.795  1.00 14.970          O  
ATOM    607  H   ASP A  42      -4.736 -29.213   9.329  1.00 12.760          H  
ATOM    608  HA  ASP A  42      -6.069 -28.009   6.991  1.00 12.860          H  
ATOM    609 1HB  ASP A  42      -7.080 -28.891   9.721  1.00 17.970          H  
ATOM    610 2HB  ASP A  42      -8.142 -28.229   8.476  1.00 17.970          H  
ATOM    611  N   LEU A  43      -5.152 -25.729   8.050  1.00 10.190          N  
ATOM    612  CA  LEU A  43      -4.965 -24.355   8.478  1.00 10.000          C  
ATOM    613  C   LEU A  43      -5.906 -23.458   7.721  1.00 10.240          C  
ATOM    614  O   LEU A  43      -6.259 -22.360   8.154  1.00 10.290          O  
ATOM    615  CB  LEU A  43      -3.511 -23.944   8.201  1.00 14.080          C  
ATOM    616  CG  LEU A  43      -2.392 -24.793   8.920  1.00 14.080          C  
ATOM    617  CD1 LEU A  43      -1.039 -24.304   8.474  1.00 14.080          C  
ATOM    618  CD2 LEU A  43      -2.521 -24.724  10.421  1.00 14.080          C  
ATOM    619  H   LEU A  43      -4.489 -26.162   7.410  1.00 12.230          H  
ATOM    620  HA  LEU A  43      -5.192 -24.275   9.539  1.00 12.000          H  
ATOM    621 1HB  LEU A  43      -3.336 -24.019   7.130  1.00 16.890          H  
ATOM    622 2HB  LEU A  43      -3.387 -22.910   8.489  1.00 16.890          H  
ATOM    623  HG  LEU A  43      -2.480 -25.831   8.612  1.00 16.890          H  
ATOM    624 1HD1 LEU A  43      -0.266 -24.916   8.945  1.00 16.890          H  
ATOM    625 2HD1 LEU A  43      -0.958 -24.393   7.391  1.00 16.890          H  
ATOM    626 3HD1 LEU A  43      -0.906 -23.267   8.763  1.00 16.890          H  
ATOM    627 1HD2 LEU A  43      -1.736 -25.333  10.876  1.00 16.890          H  
ATOM    628 2HD2 LEU A  43      -2.422 -23.696  10.758  1.00 16.890          H  
ATOM    629 3HD2 LEU A  43      -3.477 -25.115  10.712  1.00 16.890          H  
ATOM    630  N   ARG A  44      -6.384 -23.954   6.593  1.00 10.560          N  
ATOM    631  CA  ARG A  44      -7.289 -23.219   5.725  1.00 10.950          C  
ATOM    632  C   ARG A  44      -8.606 -22.882   6.422  1.00 10.840          C  
ATOM    633  O   ARG A  44      -9.330 -21.992   5.983  1.00 11.030          O  
ATOM    634  CB  ARG A  44      -7.587 -24.021   4.469  1.00 15.170          C  
ATOM    635  CG  ARG A  44      -8.428 -25.265   4.699  1.00 15.170          C  
ATOM    636  CD  ARG A  44      -8.523 -26.109   3.489  1.00 15.170          C  
ATOM    637  NE  ARG A  44      -9.392 -27.260   3.715  1.00 15.170          N  
ATOM    638  CZ  ARG A  44      -9.029 -28.414   4.327  1.00 15.170          C  
ATOM    639  NH1 ARG A  44      -7.807 -28.572   4.789  1.00 15.170          N  
ATOM    640  NH2 ARG A  44      -9.916 -29.384   4.471  1.00 15.170          N  
ATOM    641  H   ARG A  44      -6.069 -24.870   6.313  1.00 12.670          H  
ATOM    642  HA  ARG A  44      -6.804 -22.285   5.435  1.00 13.140          H  
ATOM    643 1HB  ARG A  44      -8.118 -23.391   3.756  1.00 18.210          H  
ATOM    644 2HB  ARG A  44      -6.652 -24.328   4.002  1.00 18.210          H  
ATOM    645 1HG  ARG A  44      -8.010 -25.850   5.517  1.00 18.210          H  
ATOM    646 2HG  ARG A  44      -9.445 -24.967   4.954  1.00 18.210          H  
ATOM    647 1HD  ARG A  44      -8.950 -25.518   2.678  1.00 18.210          H  
ATOM    648 2HD  ARG A  44      -7.538 -26.464   3.194  1.00 18.210          H  
ATOM    649  HE  ARG A  44     -10.347 -27.188   3.384  1.00 18.210          H  
ATOM    650 1HH1 ARG A  44      -7.125 -27.842   4.704  1.00 18.210          H  
ATOM    651 2HH1 ARG A  44      -7.548 -29.441   5.286  1.00 18.210          H  
ATOM    652 1HH2 ARG A  44     -10.857 -29.265   4.126  1.00 18.210          H  
ATOM    653 2HH2 ARG A  44      -9.655 -30.250   4.935  1.00 18.210          H  
ATOM    654  N   GLU A  45      -8.947 -23.623   7.485  1.00 10.720          N  
ATOM    655  CA  GLU A  45     -10.195 -23.392   8.190  1.00 10.870          C  
ATOM    656  C   GLU A  45     -10.046 -22.362   9.306  1.00 10.430          C  
ATOM    657  O   GLU A  45     -11.034 -21.976   9.945  1.00 10.590          O  
ATOM    658  CB  GLU A  45     -10.711 -24.712   8.766  1.00 15.160          C  
ATOM    659  CG  GLU A  45     -11.112 -25.737   7.715  1.00 15.160          C  
ATOM    660  CD  GLU A  45     -11.551 -27.052   8.296  1.00 15.160          C  
ATOM    661  OE1 GLU A  45     -11.070 -27.412   9.342  1.00 15.160          O  
ATOM    662  OE2 GLU A  45     -12.361 -27.706   7.684  1.00 15.160          O  
ATOM    663  H   GLU A  45      -8.317 -24.349   7.845  1.00 12.860          H  
ATOM    664  HA  GLU A  45     -10.928 -23.016   7.477  1.00 13.040          H  
ATOM    665 1HB  GLU A  45      -9.936 -25.157   9.396  1.00 18.190          H  
ATOM    666 2HB  GLU A  45     -11.575 -24.518   9.393  1.00 18.190          H  
ATOM    667 1HG  GLU A  45     -11.922 -25.328   7.114  1.00 18.190          H  
ATOM    668 2HG  GLU A  45     -10.264 -25.912   7.062  1.00 18.190          H  
ATOM    669  N   ARG A  46      -8.809 -21.922   9.569  1.00 10.100          N  
ATOM    670  CA  ARG A  46      -8.572 -21.011  10.677  1.00  9.900          C  
ATOM    671  C   ARG A  46      -7.745 -19.784  10.303  1.00  9.650          C  
ATOM    672  O   ARG A  46      -8.120 -18.643  10.577  1.00  9.440          O  
ATOM    673  CB  ARG A  46      -7.794 -21.748  11.751  1.00 13.940          C  
ATOM    674  CG  ARG A  46      -8.510 -22.865  12.367  1.00 13.940          C  
ATOM    675  CD  ARG A  46      -7.873 -23.378  13.608  1.00 13.940          C  
ATOM    676  NE  ARG A  46      -6.521 -23.869  13.412  1.00 13.940          N  
ATOM    677  CZ  ARG A  46      -6.162 -25.118  13.031  1.00 13.940          C  
ATOM    678  NH1 ARG A  46      -7.049 -26.067  12.762  1.00 13.940          N  
ATOM    679  NH2 ARG A  46      -4.882 -25.387  12.943  1.00 13.940          N  
ATOM    680  H   ARG A  46      -8.027 -22.220   8.986  1.00 12.120          H  
ATOM    681  HA  ARG A  46      -9.532 -20.680  11.072  1.00 11.880          H  
ATOM    682 1HB  ARG A  46      -6.913 -22.183  11.298  1.00 16.730          H  
ATOM    683 2HB  ARG A  46      -7.479 -21.059  12.530  1.00 16.730          H  
ATOM    684 1HG  ARG A  46      -9.524 -22.561  12.588  1.00 16.730          H  
ATOM    685 2HG  ARG A  46      -8.520 -23.673  11.643  1.00 16.730          H  
ATOM    686 1HD  ARG A  46      -7.841 -22.600  14.330  1.00 16.730          H  
ATOM    687 2HD  ARG A  46      -8.476 -24.187  14.011  1.00 16.730          H  
ATOM    688  HE  ARG A  46      -5.770 -23.224  13.603  1.00 16.730          H  
ATOM    689 1HH1 ARG A  46      -8.056 -25.907  12.837  1.00 16.730          H  
ATOM    690 2HH1 ARG A  46      -6.730 -26.980  12.468  1.00 16.730          H  
ATOM    691 1HH2 ARG A  46      -4.198 -24.683  13.158  1.00 16.730          H  
ATOM    692 2HH2 ARG A  46      -4.552 -26.319  12.670  1.00 16.730          H  
ATOM    693  N   LEU A  47      -6.611 -20.015   9.649  1.00  9.910          N  
ATOM    694  CA  LEU A  47      -5.608 -18.982   9.410  1.00  9.880          C  
ATOM    695  C   LEU A  47      -5.908 -18.129   8.185  1.00 10.030          C  
ATOM    696  O   LEU A  47      -5.158 -18.127   7.209  1.00 10.400          O  
ATOM    697  CB  LEU A  47      -4.222 -19.649   9.272  1.00 13.840          C  
ATOM    698  CG  LEU A  47      -3.455 -20.047  10.608  1.00 13.840          C  
ATOM    699  CD1 LEU A  47      -4.169 -21.165  11.353  1.00 13.840          C  
ATOM    700  CD2 LEU A  47      -2.040 -20.457  10.237  1.00 13.840          C  
ATOM    701  H   LEU A  47      -6.403 -20.960   9.334  1.00 11.890          H  
ATOM    702  HA  LEU A  47      -5.592 -18.325  10.270  1.00 11.860          H  
ATOM    703 1HB  LEU A  47      -4.348 -20.560   8.687  1.00 16.610          H  
ATOM    704 2HB  LEU A  47      -3.570 -18.981   8.712  1.00 16.610          H  
ATOM    705  HG  LEU A  47      -3.419 -19.212  11.272  1.00 16.610          H  
ATOM    706 1HD1 LEU A  47      -3.608 -21.409  12.254  1.00 16.610          H  
ATOM    707 2HD1 LEU A  47      -5.138 -20.828  11.636  1.00 16.610          H  
ATOM    708 3HD1 LEU A  47      -4.248 -22.048  10.722  1.00 16.610          H  
ATOM    709 1HD2 LEU A  47      -1.486 -20.720  11.138  1.00 16.610          H  
ATOM    710 2HD2 LEU A  47      -2.070 -21.308   9.574  1.00 16.610          H  
ATOM    711 3HD2 LEU A  47      -1.543 -19.628   9.735  1.00 16.610          H  
ATOM    712  N   CYS A  48      -7.019 -17.408   8.254  1.00  9.950          N  
ATOM    713  CA  CYS A  48      -7.499 -16.561   7.173  1.00 10.250          C  
ATOM    714  C   CYS A  48      -6.660 -15.296   6.950  1.00 10.410          C  
ATOM    715  O   CYS A  48      -6.511 -14.495   7.881  1.00 10.300          O  
ATOM    716  CB  CYS A  48      -8.911 -16.090   7.467  1.00 14.230          C  
ATOM    717  SG  CYS A  48      -9.618 -15.036   6.164  1.00 14.230          S  
ATOM    718  H   CYS A  48      -7.562 -17.510   9.116  1.00 11.940          H  
ATOM    719  HA  CYS A  48      -7.549 -17.177   6.286  1.00 12.300          H  
ATOM    720 1HB  CYS A  48      -9.567 -16.948   7.616  1.00 17.080          H  
ATOM    721 2HB  CYS A  48      -8.899 -15.520   8.393  1.00 17.080          H  
ATOM    722  HG  CYS A  48      -8.603 -14.118   6.082  1.00 17.080          H  
ATOM    723  N   PRO A  49      -6.132 -15.055   5.739  1.00 10.910          N  
ATOM    724  CA  PRO A  49      -5.397 -13.862   5.404  1.00 11.280          C  
ATOM    725  C   PRO A  49      -6.315 -12.692   5.679  1.00 11.250          C  
ATOM    726  O   PRO A  49      -7.517 -12.791   5.433  1.00 11.250          O  
ATOM    727  CB  PRO A  49      -5.124 -14.031   3.905  1.00 16.920          C  
ATOM    728  CG  PRO A  49      -5.144 -15.530   3.687  1.00 16.920          C  
ATOM    729  CD  PRO A  49      -6.201 -16.049   4.645  1.00 16.920          C  
ATOM    730  HA  PRO A  49      -4.473 -13.809   5.999  1.00 13.540          H  
ATOM    731 1HB  PRO A  49      -5.893 -13.502   3.321  1.00 20.300          H  
ATOM    732 2HB  PRO A  49      -4.156 -13.576   3.646  1.00 20.300          H  
ATOM    733 1HG  PRO A  49      -5.377 -15.759   2.635  1.00 20.300          H  
ATOM    734 2HG  PRO A  49      -4.150 -15.957   3.891  1.00 20.300          H  
ATOM    735 1HD  PRO A  49      -7.200 -16.057   4.180  1.00 20.300          H  
ATOM    736 2HD  PRO A  49      -5.871 -17.046   4.983  1.00 20.300          H  
ATOM    737  N   GLY A  50      -5.770 -11.594   6.179  1.00 11.450          N  
ATOM    738  CA  GLY A  50      -6.589 -10.422   6.454  1.00 11.640          C  
ATOM    739  C   GLY A  50      -7.003 -10.304   7.920  1.00 11.240          C  
ATOM    740  O   GLY A  50      -7.353  -9.210   8.369  1.00 11.540          O  
ATOM    741  H   GLY A  50      -4.776 -11.566   6.363  1.00 13.740          H  
ATOM    742 1HA  GLY A  50      -6.041  -9.526   6.163  1.00 13.970          H  
ATOM    743 2HA  GLY A  50      -7.482 -10.456   5.830  1.00 13.970          H  
ATOM    744  N   SER A  51      -6.885 -11.395   8.697  1.00 10.770          N  
ATOM    745  CA  SER A  51      -7.276 -11.407  10.114  1.00 10.600          C  
ATOM    746  C   SER A  51      -6.491 -10.417  10.961  1.00 10.480          C  
ATOM    747  O   SER A  51      -6.943  -9.973  12.020  1.00 10.530          O  
ATOM    748  CB  SER A  51      -7.085 -12.789  10.680  1.00 14.910          C  
ATOM    749  OG  SER A  51      -5.724 -13.139  10.736  1.00 14.910          O  
ATOM    750  H   SER A  51      -6.582 -12.293   8.295  1.00 12.920          H  
ATOM    751  HA  SER A  51      -8.335 -11.150  10.174  1.00 12.720          H  
ATOM    752 1HB  SER A  51      -7.506 -12.813  11.680  1.00 17.890          H  
ATOM    753 2HB  SER A  51      -7.631 -13.510  10.070  1.00 17.890          H  
ATOM    754  HG  SER A  51      -5.709 -14.088  10.897  1.00 17.890          H  
ATOM    755  N   ALA A  52      -5.346  -9.991  10.447  1.00 10.540          N  
ATOM    756  CA  ALA A  52      -4.456  -9.029  11.078  1.00 10.780          C  
ATOM    757  C   ALA A  52      -5.155  -7.696  11.327  1.00 10.940          C  
ATOM    758  O   ALA A  52      -4.721  -6.900  12.160  1.00 11.210          O  
ATOM    759  CB  ALA A  52      -3.232  -8.811  10.218  1.00 15.000          C  
ATOM    760  H   ALA A  52      -5.080 -10.405   9.567  1.00 12.650          H  
ATOM    761  HA  ALA A  52      -4.149  -9.431  12.035  1.00 12.940          H  
ATOM    762 1HB  ALA A  52      -2.561  -8.110  10.715  1.00 18.000          H  
ATOM    763 2HB  ALA A  52      -2.721  -9.761  10.069  1.00 18.000          H  
ATOM    764 3HB  ALA A  52      -3.539  -8.403   9.255  1.00 18.000          H  
ATOM    765  N   LEU A  53      -6.214  -7.426  10.565  1.00 10.990          N  
ATOM    766  CA  LEU A  53      -6.951  -6.182  10.675  1.00 11.200          C  
ATOM    767  C   LEU A  53      -8.096  -6.256  11.687  1.00 11.610          C  
ATOM    768  O   LEU A  53      -8.789  -5.260  11.911  1.00 12.100          O  
ATOM    769  CB  LEU A  53      -7.523  -5.819   9.305  1.00 15.600          C  
ATOM    770  CG  LEU A  53      -6.495  -5.591   8.160  1.00 15.600          C  
ATOM    771  CD1 LEU A  53      -7.260  -5.361   6.869  1.00 15.600          C  
ATOM    772  CD2 LEU A  53      -5.578  -4.395   8.477  1.00 15.600          C  
ATOM    773  H   LEU A  53      -6.540  -8.123   9.887  1.00 13.190          H  
ATOM    774  HA  LEU A  53      -6.270  -5.408  11.015  1.00 13.440          H  
ATOM    775 1HB  LEU A  53      -8.186  -6.631   8.996  1.00 18.720          H  
ATOM    776 2HB  LEU A  53      -8.118  -4.916   9.408  1.00 18.720          H  
ATOM    777  HG  LEU A  53      -5.886  -6.488   8.036  1.00 18.720          H  
ATOM    778 1HD1 LEU A  53      -6.557  -5.220   6.049  1.00 18.720          H  
ATOM    779 2HD1 LEU A  53      -7.889  -6.228   6.662  1.00 18.720          H  
ATOM    780 3HD1 LEU A  53      -7.885  -4.474   6.968  1.00 18.720          H  
ATOM    781 1HD2 LEU A  53      -4.875  -4.255   7.656  1.00 18.720          H  
ATOM    782 2HD2 LEU A  53      -6.180  -3.494   8.595  1.00 18.720          H  
ATOM    783 3HD2 LEU A  53      -5.018  -4.578   9.389  1.00 18.720          H  
ATOM    784  N   GLY A  54      -8.290  -7.413  12.322  1.00 11.570          N  
ATOM    785  CA  GLY A  54      -9.377  -7.598  13.272  1.00 12.100          C  
ATOM    786  C   GLY A  54     -10.720  -7.437  12.581  1.00 11.950          C  
ATOM    787  O   GLY A  54     -10.990  -8.092  11.574  1.00 12.500          O  
ATOM    788  H   GLY A  54      -7.678  -8.212  12.134  1.00 13.880          H  
ATOM    789 1HA  GLY A  54      -9.302  -8.593  13.715  1.00 14.520          H  
ATOM    790 2HA  GLY A  54      -9.283  -6.874  14.079  1.00 14.520          H  
ATOM    791  N   ASN A  55     -11.573  -6.555  13.097  1.00 11.400          N  
ATOM    792  CA  ASN A  55     -12.881  -6.369  12.481  1.00 11.430          C  
ATOM    793  C   ASN A  55     -13.162  -4.887  12.207  1.00 11.300          C  
ATOM    794  O   ASN A  55     -13.778  -4.212  13.045  1.00 11.090          O  
ATOM    795  CB  ASN A  55     -13.978  -6.948  13.375  1.00 15.990          C  
ATOM    796  CG  ASN A  55     -15.335  -6.935  12.703  1.00 15.990          C  
ATOM    797  OD1 ASN A  55     -15.381  -6.959  11.469  1.00 15.990          O  
ATOM    798  ND2 ASN A  55     -16.417  -6.927  13.462  1.00 15.990          N  
ATOM    799  H   ASN A  55     -11.305  -6.022  13.913  1.00 13.680          H  
ATOM    800  HA  ASN A  55     -12.910  -6.907  11.536  1.00 13.720          H  
ATOM    801 1HB  ASN A  55     -13.728  -7.975  13.641  1.00 19.190          H  
ATOM    802 2HB  ASN A  55     -14.041  -6.375  14.302  1.00 19.190          H  
ATOM    803 1HD2 ASN A  55     -17.319  -6.927  13.034  1.00 19.190          H  
ATOM    804 2HD2 ASN A  55     -16.347  -6.938  14.480  1.00 19.190          H  
ATOM    805  N   PRO A  56     -12.688  -4.340  11.070  1.00 11.660          N  
ATOM    806  CA  PRO A  56     -12.835  -2.954  10.699  1.00 11.830          C  
ATOM    807  C   PRO A  56     -14.306  -2.634  10.706  1.00 11.800          C  
ATOM    808  O   PRO A  56     -15.112  -3.442  10.249  1.00 12.250          O  
ATOM    809  CB  PRO A  56     -12.257  -2.914   9.279  1.00 17.750          C  
ATOM    810  CG  PRO A  56     -11.279  -4.070   9.243  1.00 17.750          C  
ATOM    811  CD  PRO A  56     -11.932  -5.144  10.082  1.00 17.750          C  
ATOM    812  HA  PRO A  56     -12.277  -2.315  11.396  1.00 14.200          H  
ATOM    813 1HB  PRO A  56     -13.069  -3.009   8.541  1.00 21.290          H  
ATOM    814 2HB  PRO A  56     -11.777  -1.939   9.101  1.00 21.290          H  
ATOM    815 1HG  PRO A  56     -11.092  -4.391   8.207  1.00 21.290          H  
ATOM    816 2HG  PRO A  56     -10.308  -3.759   9.662  1.00 21.290          H  
ATOM    817 1HD  PRO A  56     -12.613  -5.766   9.480  1.00 21.290          H  
ATOM    818 2HD  PRO A  56     -11.135  -5.719  10.542  1.00 21.290          H  
ATOM    819  N   GLY A  57     -14.663  -1.466  11.197  1.00 11.500          N  
ATOM    820  CA  GLY A  57     -16.059  -1.076  11.238  1.00 11.710          C  
ATOM    821  C   GLY A  57     -16.820  -1.604  12.459  1.00 11.620          C  
ATOM    822  O   GLY A  57     -18.006  -1.288  12.610  1.00 12.160          O  
ATOM    823  H   GLY A  57     -13.951  -0.820  11.542  1.00 13.800          H  
ATOM    824 1HA  GLY A  57     -16.117   0.013  11.228  1.00 14.050          H  
ATOM    825 2HA  GLY A  57     -16.551  -1.422  10.331  1.00 14.050          H  
ATOM    826  N   GLY A  58     -16.167  -2.396  13.323  1.00 11.110          N  
ATOM    827  CA  GLY A  58     -16.849  -2.917  14.497  1.00 11.170          C  
ATOM    828  C   GLY A  58     -16.960  -1.771  15.507  1.00 10.900          C  
ATOM    829  O   GLY A  58     -16.359  -0.720  15.273  1.00 10.740          O  
ATOM    830  H   GLY A  58     -15.201  -2.686  13.135  1.00 13.330          H  
ATOM    831 1HA  GLY A  58     -17.830  -3.285  14.202  1.00 13.400          H  
ATOM    832 2HA  GLY A  58     -16.277  -3.750  14.912  1.00 13.400          H  
ATOM    833  N   PRO A  59     -17.637  -1.972  16.654  1.00 11.050          N  
ATOM    834  CA  PRO A  59     -17.938  -0.983  17.689  1.00 11.020          C  
ATOM    835  C   PRO A  59     -16.788  -0.097  18.149  1.00 10.410          C  
ATOM    836  O   PRO A  59     -16.973   1.114  18.327  1.00 10.200          O  
ATOM    837  CB  PRO A  59     -18.415  -1.878  18.835  1.00 16.530          C  
ATOM    838  CG  PRO A  59     -19.048  -3.050  18.143  1.00 16.530          C  
ATOM    839  CD  PRO A  59     -18.151  -3.319  16.956  1.00 16.530          C  
ATOM    840  HA  PRO A  59     -18.776  -0.367  17.349  1.00 13.220          H  
ATOM    841 1HB  PRO A  59     -17.560  -2.169  19.470  1.00 19.840          H  
ATOM    842 2HB  PRO A  59     -19.122  -1.328  19.476  1.00 19.840          H  
ATOM    843 1HG  PRO A  59     -19.125  -3.902  18.832  1.00 19.840          H  
ATOM    844 2HG  PRO A  59     -20.077  -2.793  17.845  1.00 19.840          H  
ATOM    845 1HD  PRO A  59     -17.325  -4.004  17.225  1.00 19.840          H  
ATOM    846 2HD  PRO A  59     -18.764  -3.710  16.144  1.00 19.840          H  
ATOM    847  N   GLU A  60     -15.570  -0.628  18.241  1.00 10.330          N  
ATOM    848  CA  GLU A  60     -14.455   0.206  18.684  1.00  9.940          C  
ATOM    849  C   GLU A  60     -14.214   1.407  17.755  1.00  9.270          C  
ATOM    850  O   GLU A  60     -13.614   2.409  18.152  1.00  9.280          O  
ATOM    851  CB  GLU A  60     -13.168  -0.606  18.789  1.00 14.070          C  
ATOM    852  CG  GLU A  60     -13.194  -1.774  19.795  1.00 14.070          C  
ATOM    853  CD  GLU A  60     -13.664  -3.066  19.193  1.00 14.070          C  
ATOM    854  OE1 GLU A  60     -14.395  -3.031  18.228  1.00 14.070          O  
ATOM    855  OE2 GLU A  60     -13.271  -4.099  19.683  1.00 14.070          O  
ATOM    856  H   GLU A  60     -15.393  -1.620  18.057  1.00 12.400          H  
ATOM    857  HA  GLU A  60     -14.698   0.595  19.672  1.00 11.930          H  
ATOM    858 1HB  GLU A  60     -12.922  -1.017  17.809  1.00 16.890          H  
ATOM    859 2HB  GLU A  60     -12.357   0.056  19.067  1.00 16.890          H  
ATOM    860 1HG  GLU A  60     -12.205  -1.912  20.209  1.00 16.890          H  
ATOM    861 2HG  GLU A  60     -13.861  -1.509  20.615  1.00 16.890          H  
ATOM    862  N   GLN A  61     -14.636   1.263  16.492  1.00  8.910          N  
ATOM    863  CA  GLN A  61     -14.468   2.257  15.448  1.00  8.490          C  
ATOM    864  C   GLN A  61     -15.763   3.021  15.159  1.00  8.160          C  
ATOM    865  O   GLN A  61     -15.814   3.836  14.234  1.00  8.270          O  
ATOM    866  CB  GLN A  61     -13.960   1.571  14.172  1.00 12.050          C  
ATOM    867  CG  GLN A  61     -12.587   0.919  14.345  1.00 12.050          C  
ATOM    868  CD  GLN A  61     -12.057   0.232  13.091  1.00 12.050          C  
ATOM    869  OE1 GLN A  61     -12.631   0.332  11.992  1.00 12.050          O  
ATOM    870  NE2 GLN A  61     -10.940  -0.470  13.256  1.00 12.050          N  
ATOM    871  H   GLN A  61     -15.151   0.414  16.250  1.00 10.690          H  
ATOM    872  HA  GLN A  61     -13.721   2.977  15.777  1.00 10.190          H  
ATOM    873 1HB  GLN A  61     -14.673   0.797  13.875  1.00 14.460          H  
ATOM    874 2HB  GLN A  61     -13.900   2.297  13.363  1.00 14.460          H  
ATOM    875 1HG  GLN A  61     -11.875   1.687  14.643  1.00 14.460          H  
ATOM    876 2HG  GLN A  61     -12.666   0.166  15.131  1.00 14.460          H  
ATOM    877 1HE2 GLN A  61     -10.504  -0.942  12.485  1.00 14.460          H  
ATOM    878 2HE2 GLN A  61     -10.513  -0.521  14.161  1.00 14.460          H  
ATOM    879  N   GLN A  62     -16.816   2.744  15.933  1.00  7.960          N  
ATOM    880  CA  GLN A  62     -18.111   3.390  15.746  1.00  7.780          C  
ATOM    881  C   GLN A  62     -18.261   4.461  16.804  1.00  6.920          C  
ATOM    882  O   GLN A  62     -18.677   5.587  16.519  1.00  6.870          O  
ATOM    883  CB  GLN A  62     -19.243   2.370  15.877  1.00 10.960          C  
ATOM    884  CG  GLN A  62     -19.249   1.302  14.795  1.00 10.960          C  
ATOM    885  CD  GLN A  62     -20.293   0.221  15.060  1.00 10.960          C  
ATOM    886  OE1 GLN A  62     -21.184   0.418  15.894  1.00 10.960          O  
ATOM    887  NE2 GLN A  62     -20.181  -0.914  14.382  1.00 10.960          N  
ATOM    888  H   GLN A  62     -16.707   2.079  16.696  1.00  9.550          H  
ATOM    889  HA  GLN A  62     -18.146   3.856  14.763  1.00  9.340          H  
ATOM    890 1HB  GLN A  62     -19.176   1.883  16.844  1.00 13.160          H  
ATOM    891 2HB  GLN A  62     -20.199   2.890  15.842  1.00 13.160          H  
ATOM    892 1HG  GLN A  62     -19.473   1.767  13.839  1.00 13.160          H  
ATOM    893 2HG  GLN A  62     -18.271   0.832  14.752  1.00 13.160          H  
ATOM    894 1HE2 GLN A  62     -20.835  -1.650  14.524  1.00 13.160          H  
ATOM    895 2HE2 GLN A  62     -19.418  -1.041  13.707  1.00 13.160          H  
ATOM    896  N   VAL A  63     -17.892   4.104  18.032  1.00  6.500          N  
ATOM    897  CA  VAL A  63     -17.931   5.038  19.139  1.00  5.810          C  
ATOM    898  C   VAL A  63     -16.580   5.031  19.837  1.00  5.360          C  
ATOM    899  O   VAL A  63     -16.332   4.140  20.648  1.00  5.630          O  
ATOM    900  CB  VAL A  63     -19.017   4.652  20.157  1.00  8.410          C  
ATOM    901  CG1 VAL A  63     -19.032   5.668  21.305  1.00  8.410          C  
ATOM    902  CG2 VAL A  63     -20.372   4.606  19.458  1.00  8.410          C  
ATOM    903  H   VAL A  63     -17.582   3.138  18.191  1.00  7.800          H  
ATOM    904  HA  VAL A  63     -18.178   6.026  18.765  1.00  6.970          H  
ATOM    905  HB  VAL A  63     -18.788   3.674  20.580  1.00 10.090          H  
ATOM    906 1HG1 VAL A  63     -19.796   5.386  22.027  1.00 10.090          H  
ATOM    907 2HG1 VAL A  63     -18.061   5.692  21.810  1.00 10.090          H  
ATOM    908 3HG1 VAL A  63     -19.254   6.659  20.912  1.00 10.090          H  
ATOM    909 1HG2 VAL A  63     -21.142   4.332  20.176  1.00 10.090          H  
ATOM    910 2HG2 VAL A  63     -20.596   5.587  19.038  1.00 10.090          H  
ATOM    911 3HG2 VAL A  63     -20.351   3.869  18.660  1.00 10.090          H  
ATOM    912  N   PRO A  64     -15.697   5.996  19.561  1.00  5.060          N  
ATOM    913  CA  PRO A  64     -14.386   6.102  20.162  1.00  4.980          C  
ATOM    914  C   PRO A  64     -14.521   6.205  21.668  1.00  4.580          C  
ATOM    915  O   PRO A  64     -15.390   6.928  22.157  1.00  4.810          O  
ATOM    916  CB  PRO A  64     -13.845   7.406  19.556  1.00  7.470          C  
ATOM    917  CG  PRO A  64     -14.595   7.553  18.246  1.00  7.470          C  
ATOM    918  CD  PRO A  64     -15.979   7.014  18.535  1.00  7.470          C  
ATOM    919  HA  PRO A  64     -13.777   5.230  19.875  1.00  5.980          H  
ATOM    920 1HB  PRO A  64     -14.020   8.241  20.251  1.00  8.960          H  
ATOM    921 2HB  PRO A  64     -12.757   7.327  19.418  1.00  8.960          H  
ATOM    922 1HG  PRO A  64     -14.607   8.608  17.929  1.00  8.960          H  
ATOM    923 2HG  PRO A  64     -14.085   6.986  17.450  1.00  8.960          H  
ATOM    924 1HD  PRO A  64     -16.636   7.801  18.937  1.00  8.960          H  
ATOM    925 2HD  PRO A  64     -16.372   6.561  17.611  1.00  8.960          H  
ATOM    926  N   THR A  65     -13.636   5.531  22.384  1.00  4.340          N  
ATOM    927  CA  THR A  65     -13.615   5.562  23.844  1.00  4.340          C  
ATOM    928  C   THR A  65     -12.378   4.916  24.417  1.00  3.920          C  
ATOM    929  O   THR A  65     -11.841   3.962  23.842  1.00  3.850          O  
ATOM    930  CB  THR A  65     -14.871   4.948  24.488  1.00  6.080          C  
ATOM    931  OG1 THR A  65     -14.681   4.919  25.930  1.00  6.080          O  
ATOM    932  CG2 THR A  65     -15.150   3.566  23.964  1.00  6.080          C  
ATOM    933  H   THR A  65     -12.951   4.964  21.901  1.00  5.210          H  
ATOM    934  HA  THR A  65     -13.597   6.610  24.148  1.00  5.210          H  
ATOM    935  HB  THR A  65     -15.728   5.583  24.266  1.00  7.290          H  
ATOM    936  HG1 THR A  65     -15.545   4.799  26.354  1.00  7.290          H  
ATOM    937 1HG2 THR A  65     -16.043   3.173  24.439  1.00  7.290          H  
ATOM    938 2HG2 THR A  65     -15.302   3.601  22.889  1.00  7.290          H  
ATOM    939 3HG2 THR A  65     -14.341   2.943  24.178  1.00  7.290          H  
ATOM    940  N   ASP A  66     -11.975   5.403  25.588  1.00  3.890          N  
ATOM    941  CA  ASP A  66     -10.832   4.873  26.315  1.00  3.730          C  
ATOM    942  C   ASP A  66     -11.016   3.401  26.627  1.00  3.370          C  
ATOM    943  O   ASP A  66     -10.047   2.637  26.633  1.00  3.480          O  
ATOM    944  CB  ASP A  66     -10.651   5.624  27.630  1.00  5.290          C  
ATOM    945  CG  ASP A  66     -10.185   7.060  27.460  1.00  5.290          C  
ATOM    946  OD1 ASP A  66      -9.769   7.432  26.389  1.00  5.290          O  
ATOM    947  OD2 ASP A  66     -10.270   7.782  28.417  1.00  5.290          O  
ATOM    948  H   ASP A  66     -12.486   6.184  25.976  1.00  4.670          H  
ATOM    949  HA  ASP A  66      -9.939   4.994  25.701  1.00  4.480          H  
ATOM    950 1HB  ASP A  66     -11.592   5.626  28.179  1.00  6.340          H  
ATOM    951 2HB  ASP A  66      -9.921   5.098  28.246  1.00  6.340          H  
ATOM    952  N   GLU A  67     -12.262   2.991  26.875  1.00  3.280          N  
ATOM    953  CA  GLU A  67     -12.523   1.595  27.185  1.00  3.390          C  
ATOM    954  C   GLU A  67     -12.191   0.706  25.994  1.00  2.730          C  
ATOM    955  O   GLU A  67     -11.645  -0.383  26.156  1.00  2.770          O  
ATOM    956  CB  GLU A  67     -13.991   1.418  27.578  1.00  4.700          C  
ATOM    957  CG  GLU A  67     -14.422  -0.011  27.911  1.00  4.700          C  
ATOM    958  CD  GLU A  67     -13.755  -0.614  29.141  1.00  4.700          C  
ATOM    959  OE1 GLU A  67     -13.218   0.128  29.932  1.00  4.700          O  
ATOM    960  OE2 GLU A  67     -13.810  -1.829  29.290  1.00  4.700          O  
ATOM    961  H   GLU A  67     -13.028   3.668  26.877  1.00  3.940          H  
ATOM    962  HA  GLU A  67     -11.892   1.300  28.026  1.00  4.070          H  
ATOM    963 1HB  GLU A  67     -14.207   2.041  28.444  1.00  5.640          H  
ATOM    964 2HB  GLU A  67     -14.624   1.770  26.762  1.00  5.640          H  
ATOM    965 1HG  GLU A  67     -15.499  -0.018  28.065  1.00  5.640          H  
ATOM    966 2HG  GLU A  67     -14.212  -0.634  27.050  1.00  5.640          H  
ATOM    967  N   ALA A  68     -12.528   1.162  24.791  1.00  2.300          N  
ATOM    968  CA  ALA A  68     -12.273   0.392  23.590  1.00  1.960          C  
ATOM    969  C   ALA A  68     -10.791   0.241  23.398  1.00  1.480          C  
ATOM    970  O   ALA A  68     -10.314  -0.846  23.066  1.00  1.400          O  
ATOM    971  CB  ALA A  68     -12.880   1.058  22.372  1.00  2.880          C  
ATOM    972  H   ALA A  68     -12.937   2.082  24.726  1.00  2.760          H  
ATOM    973  HA  ALA A  68     -12.707  -0.601  23.716  1.00  2.350          H  
ATOM    974 1HB  ALA A  68     -12.671   0.463  21.502  1.00  3.460          H  
ATOM    975 2HB  ALA A  68     -13.956   1.150  22.499  1.00  3.460          H  
ATOM    976 3HB  ALA A  68     -12.442   2.046  22.243  1.00  3.460          H  
ATOM    977  N   GLU A  69     -10.055   1.327  23.656  1.00  1.590          N  
ATOM    978  CA  GLU A  69      -8.619   1.268  23.475  1.00  1.860          C  
ATOM    979  C   GLU A  69      -7.999   0.317  24.476  1.00  2.090          C  
ATOM    980  O   GLU A  69      -7.115  -0.467  24.118  1.00  2.120          O  
ATOM    981  CB  GLU A  69      -8.006   2.658  23.628  1.00  2.500          C  
ATOM    982  CG  GLU A  69      -8.371   3.632  22.513  1.00  2.500          C  
ATOM    983  CD  GLU A  69      -7.876   3.193  21.170  1.00  2.500          C  
ATOM    984  OE1 GLU A  69      -6.745   2.785  21.083  1.00  2.500          O  
ATOM    985  OE2 GLU A  69      -8.629   3.258  20.229  1.00  2.500          O  
ATOM    986  H   GLU A  69     -10.525   2.204  23.902  1.00  1.910          H  
ATOM    987  HA  GLU A  69      -8.403   0.902  22.482  1.00  2.230          H  
ATOM    988 1HB  GLU A  69      -8.336   3.095  24.572  1.00  3.000          H  
ATOM    989 2HB  GLU A  69      -6.920   2.574  23.668  1.00  3.000          H  
ATOM    990 1HG  GLU A  69      -9.458   3.726  22.475  1.00  3.000          H  
ATOM    991 2HG  GLU A  69      -7.958   4.611  22.751  1.00  3.000          H  
ATOM    992  N   ALA A  70      -8.493   0.333  25.717  1.00  2.500          N  
ATOM    993  CA  ALA A  70      -7.969  -0.556  26.734  1.00  3.040          C  
ATOM    994  C   ALA A  70      -8.202  -2.015  26.368  1.00  2.740          C  
ATOM    995  O   ALA A  70      -7.292  -2.848  26.502  1.00  2.950          O  
ATOM    996  CB  ALA A  70      -8.626  -0.253  28.067  1.00  4.040          C  
ATOM    997  H   ALA A  70      -9.203   1.029  25.969  1.00  3.000          H  
ATOM    998  HA  ALA A  70      -6.897  -0.389  26.810  1.00  3.650          H  
ATOM    999 1HB  ALA A  70      -8.219  -0.901  28.835  1.00  4.850          H  
ATOM   1000 2HB  ALA A  70      -8.443   0.790  28.328  1.00  4.850          H  
ATOM   1001 3HB  ALA A  70      -9.703  -0.418  27.983  1.00  4.850          H  
ATOM   1002  N   GLN A  71      -9.402  -2.316  25.854  1.00  2.450          N  
ATOM   1003  CA  GLN A  71      -9.745  -3.672  25.464  1.00  2.550          C  
ATOM   1004  C   GLN A  71      -8.899  -4.151  24.298  1.00  2.050          C  
ATOM   1005  O   GLN A  71      -8.449  -5.296  24.286  1.00  2.280          O  
ATOM   1006  CB  GLN A  71     -11.222  -3.762  25.106  1.00  3.530          C  
ATOM   1007  CG  GLN A  71     -12.159  -3.612  26.293  1.00  3.530          C  
ATOM   1008  CD  GLN A  71     -13.599  -3.592  25.860  1.00  3.530          C  
ATOM   1009  OE1 GLN A  71     -13.866  -3.795  24.670  1.00  3.530          O  
ATOM   1010  NE2 GLN A  71     -14.521  -3.341  26.787  1.00  3.530          N  
ATOM   1011  H   GLN A  71     -10.119  -1.583  25.792  1.00  2.940          H  
ATOM   1012  HA  GLN A  71      -9.554  -4.328  26.311  1.00  3.060          H  
ATOM   1013 1HB  GLN A  71     -11.462  -2.971  24.390  1.00  4.240          H  
ATOM   1014 2HB  GLN A  71     -11.424  -4.715  24.622  1.00  4.240          H  
ATOM   1015 1HG  GLN A  71     -12.019  -4.463  26.954  1.00  4.240          H  
ATOM   1016 2HG  GLN A  71     -11.945  -2.694  26.831  1.00  4.240          H  
ATOM   1017 1HE2 GLN A  71     -15.486  -3.310  26.540  1.00  4.240          H  
ATOM   1018 2HE2 GLN A  71     -14.244  -3.133  27.759  1.00  4.240          H  
ATOM   1019  N   MET A  72      -8.654  -3.273  23.320  1.00  1.540          N  
ATOM   1020  CA  MET A  72      -7.823  -3.645  22.184  1.00  1.520          C  
ATOM   1021  C   MET A  72      -6.379  -3.883  22.616  1.00  1.740          C  
ATOM   1022  O   MET A  72      -5.757  -4.864  22.207  1.00  1.950          O  
ATOM   1023  CB  MET A  72      -7.914  -2.576  21.101  1.00  2.140          C  
ATOM   1024  CG  MET A  72      -9.269  -2.555  20.388  1.00  2.140          C  
ATOM   1025  SD  MET A  72      -9.356  -1.434  18.969  1.00  2.140          S  
ATOM   1026  CE  MET A  72      -9.478   0.157  19.788  1.00  2.140          C  
ATOM   1027  H   MET A  72      -9.095  -2.347  23.351  1.00  1.850          H  
ATOM   1028  HA  MET A  72      -8.200  -4.580  21.777  1.00  1.820          H  
ATOM   1029 1HB  MET A  72      -7.751  -1.599  21.558  1.00  2.560          H  
ATOM   1030 2HB  MET A  72      -7.132  -2.734  20.361  1.00  2.560          H  
ATOM   1031 1HG  MET A  72      -9.501  -3.560  20.039  1.00  2.560          H  
ATOM   1032 2HG  MET A  72     -10.038  -2.273  21.095  1.00  2.560          H  
ATOM   1033 1HE  MET A  72      -9.561   0.953  19.047  1.00  2.560          H  
ATOM   1034 2HE  MET A  72     -10.348   0.176  20.438  1.00  2.560          H  
ATOM   1035 3HE  MET A  72      -8.589   0.325  20.372  1.00  2.560          H  
ATOM   1036  N   LEU A  73      -5.849  -3.036  23.501  1.00  2.050          N  
ATOM   1037  CA  LEU A  73      -4.484  -3.235  23.965  1.00  2.700          C  
ATOM   1038  C   LEU A  73      -4.382  -4.554  24.705  1.00  2.860          C  
ATOM   1039  O   LEU A  73      -3.408  -5.283  24.561  1.00  3.160          O  
ATOM   1040  CB  LEU A  73      -4.055  -2.080  24.874  1.00  3.520          C  
ATOM   1041  CG  LEU A  73      -3.840  -0.705  24.194  1.00  3.520          C  
ATOM   1042  CD1 LEU A  73      -3.668   0.345  25.272  1.00  3.520          C  
ATOM   1043  CD2 LEU A  73      -2.597  -0.741  23.291  1.00  3.520          C  
ATOM   1044  H   LEU A  73      -6.382  -2.221  23.821  1.00  2.460          H  
ATOM   1045  HA  LEU A  73      -3.831  -3.285  23.104  1.00  3.240          H  
ATOM   1046 1HB  LEU A  73      -4.834  -1.946  25.625  1.00  4.220          H  
ATOM   1047 2HB  LEU A  73      -3.136  -2.356  25.383  1.00  4.220          H  
ATOM   1048  HG  LEU A  73      -4.710  -0.451  23.595  1.00  4.220          H  
ATOM   1049 1HD1 LEU A  73      -3.529   1.322  24.807  1.00  4.220          H  
ATOM   1050 2HD1 LEU A  73      -4.562   0.369  25.896  1.00  4.220          H  
ATOM   1051 3HD1 LEU A  73      -2.801   0.106  25.883  1.00  4.220          H  
ATOM   1052 1HD2 LEU A  73      -2.463   0.238  22.833  1.00  4.220          H  
ATOM   1053 2HD2 LEU A  73      -1.719  -0.983  23.887  1.00  4.220          H  
ATOM   1054 3HD2 LEU A  73      -2.712  -1.480  22.507  1.00  4.220          H  
ATOM   1055  N   GLY A  74      -5.422  -4.911  25.441  1.00  2.840          N  
ATOM   1056  CA  GLY A  74      -5.462  -6.143  26.207  1.00  3.280          C  
ATOM   1057  C   GLY A  74      -5.261  -7.429  25.388  1.00  3.020          C  
ATOM   1058  O   GLY A  74      -4.962  -8.476  25.975  1.00  3.450          O  
ATOM   1059  H   GLY A  74      -6.200  -4.250  25.544  1.00  3.410          H  
ATOM   1060 1HA  GLY A  74      -4.699  -6.098  26.981  1.00  3.940          H  
ATOM   1061 2HA  GLY A  74      -6.424  -6.195  26.716  1.00  3.940          H  
ATOM   1062  N   SER A  75      -5.456  -7.394  24.055  1.00  2.470          N  
ATOM   1063  CA  SER A  75      -5.250  -8.594  23.244  1.00  2.490          C  
ATOM   1064  C   SER A  75      -4.019  -8.438  22.347  1.00  2.530          C  
ATOM   1065  O   SER A  75      -3.719  -9.308  21.523  1.00  2.740          O  
ATOM   1066  CB  SER A  75      -6.461  -8.914  22.384  1.00  3.480          C  
ATOM   1067  OG  SER A  75      -6.697  -7.918  21.432  1.00  3.480          O  
ATOM   1068  H   SER A  75      -5.697  -6.520  23.570  1.00  2.960          H  
ATOM   1069  HA  SER A  75      -5.091  -9.428  23.910  1.00  2.990          H  
ATOM   1070 1HB  SER A  75      -6.307  -9.871  21.884  1.00  4.170          H  
ATOM   1071 2HB  SER A  75      -7.335  -9.018  23.024  1.00  4.170          H  
ATOM   1072  HG  SER A  75      -7.474  -8.192  20.945  1.00  4.170          H  
ATOM   1073  N   ALA A  76      -3.336  -7.305  22.478  1.00  2.690          N  
ATOM   1074  CA  ALA A  76      -2.186  -6.951  21.667  1.00  3.080          C  
ATOM   1075  C   ALA A  76      -0.908  -7.585  22.180  1.00  3.400          C  
ATOM   1076  O   ALA A  76      -0.770  -7.900  23.365  1.00  3.510          O  
ATOM   1077  CB  ALA A  76      -2.022  -5.439  21.628  1.00  4.160          C  
ATOM   1078  H   ALA A  76      -3.605  -6.648  23.212  1.00  3.230          H  
ATOM   1079  HA  ALA A  76      -2.365  -7.316  20.657  1.00  3.700          H  
ATOM   1080 1HB  ALA A  76      -1.179  -5.176  20.994  1.00  4.990          H  
ATOM   1081 2HB  ALA A  76      -2.938  -4.990  21.235  1.00  4.990          H  
ATOM   1082 3HB  ALA A  76      -1.847  -5.077  22.625  1.00  4.990          H  
ATOM   1083  N   ASP A  77       0.086  -7.707  21.307  1.00  4.080          N  
ATOM   1084  CA  ASP A  77       1.381  -8.210  21.746  1.00  4.770          C  
ATOM   1085  C   ASP A  77       2.130  -7.062  22.420  1.00  5.100          C  
ATOM   1086  O   ASP A  77       3.006  -6.427  21.827  1.00  5.900          O  
ATOM   1087  CB  ASP A  77       2.183  -8.755  20.558  1.00  6.400          C  
ATOM   1088  CG  ASP A  77       3.465  -9.528  20.956  1.00  6.400          C  
ATOM   1089  OD1 ASP A  77       3.635  -9.823  22.109  1.00  6.400          O  
ATOM   1090  OD2 ASP A  77       4.252  -9.842  20.071  1.00  6.400          O  
ATOM   1091  H   ASP A  77      -0.054  -7.455  20.340  1.00  4.900          H  
ATOM   1092  HA  ASP A  77       1.230  -9.007  22.476  1.00  5.720          H  
ATOM   1093 1HB  ASP A  77       1.546  -9.416  19.977  1.00  7.680          H  
ATOM   1094 2HB  ASP A  77       2.470  -7.926  19.909  1.00  7.680          H  
ATOM   1095  N   LEU A  78       1.720  -6.768  23.646  1.00  4.810          N  
ATOM   1096  CA  LEU A  78       2.251  -5.655  24.408  1.00  5.560          C  
ATOM   1097  C   LEU A  78       3.598  -6.026  24.985  1.00  5.870          C  
ATOM   1098  O   LEU A  78       3.792  -7.156  25.432  1.00  6.330          O  
ATOM   1099  CB  LEU A  78       1.318  -5.333  25.593  1.00  7.480          C  
ATOM   1100  CG  LEU A  78      -0.147  -4.914  25.275  1.00  7.480          C  
ATOM   1101  CD1 LEU A  78      -0.920  -4.774  26.599  1.00  7.480          C  
ATOM   1102  CD2 LEU A  78      -0.181  -3.611  24.484  1.00  7.480          C  
ATOM   1103  H   LEU A  78       0.961  -7.346  24.018  1.00  5.770          H  
ATOM   1104  HA  LEU A  78       2.376  -4.796  23.753  1.00  6.670          H  
ATOM   1105 1HB  LEU A  78       1.259  -6.225  26.224  1.00  8.980          H  
ATOM   1106 2HB  LEU A  78       1.773  -4.539  26.182  1.00  8.980          H  
ATOM   1107  HG  LEU A  78      -0.630  -5.697  24.695  1.00  8.980          H  
ATOM   1108 1HD1 LEU A  78      -1.948  -4.506  26.397  1.00  8.980          H  
ATOM   1109 2HD1 LEU A  78      -0.896  -5.730  27.135  1.00  8.980          H  
ATOM   1110 3HD1 LEU A  78      -0.461  -4.001  27.214  1.00  8.980          H  
ATOM   1111 1HD2 LEU A  78      -1.216  -3.357  24.280  1.00  8.980          H  
ATOM   1112 2HD2 LEU A  78       0.284  -2.812  25.060  1.00  8.980          H  
ATOM   1113 3HD2 LEU A  78       0.346  -3.733  23.542  1.00  8.980          H  
ATOM   1114  N   ASP A  79       4.517  -5.066  25.064  1.00  5.990          N  
ATOM   1115  CA  ASP A  79       5.799  -5.324  25.716  1.00  6.610          C  
ATOM   1116  C   ASP A  79       5.612  -5.075  27.211  1.00  6.970          C  
ATOM   1117  O   ASP A  79       6.058  -4.062  27.752  1.00  7.600          O  
ATOM   1118  CB  ASP A  79       6.900  -4.423  25.142  1.00  9.010          C  
ATOM   1119  CG  ASP A  79       8.322  -4.814  25.594  1.00  9.010          C  
ATOM   1120  OD1 ASP A  79       8.492  -5.906  26.091  1.00  9.010          O  
ATOM   1121  OD2 ASP A  79       9.225  -4.023  25.408  1.00  9.010          O  
ATOM   1122  H   ASP A  79       4.327  -4.155  24.672  1.00  7.190          H  
ATOM   1123  HA  ASP A  79       6.077  -6.368  25.567  1.00  7.930          H  
ATOM   1124 1HB  ASP A  79       6.862  -4.460  24.053  1.00 10.810          H  
ATOM   1125 2HB  ASP A  79       6.717  -3.390  25.439  1.00 10.810          H  
ATOM   1126  N   ASP A  80       4.876  -5.978  27.845  1.00  6.880          N  
ATOM   1127  CA  ASP A  80       4.479  -5.851  29.240  1.00  7.580          C  
ATOM   1128  C   ASP A  80       4.074  -7.184  29.854  1.00  7.750          C  
ATOM   1129  O   ASP A  80       4.028  -8.208  29.178  1.00  8.140          O  
ATOM   1130  CB  ASP A  80       3.273  -4.884  29.323  1.00 10.330          C  
ATOM   1131  CG  ASP A  80       3.043  -4.222  30.697  1.00 10.330          C  
ATOM   1132  OD1 ASP A  80       3.744  -4.572  31.623  1.00 10.330          O  
ATOM   1133  OD2 ASP A  80       2.135  -3.445  30.820  1.00 10.330          O  
ATOM   1134  H   ASP A  80       4.558  -6.774  27.279  1.00  8.260          H  
ATOM   1135  HA  ASP A  80       5.319  -5.447  29.805  1.00  9.100          H  
ATOM   1136 1HB  ASP A  80       3.402  -4.093  28.586  1.00 12.400          H  
ATOM   1137 2HB  ASP A  80       2.365  -5.432  29.045  1.00 12.400          H  
ATOM   1138  N   MET A  81       3.733  -7.150  31.139  1.00  7.780          N  
ATOM   1139  CA  MET A  81       3.186  -8.314  31.820  1.00  8.270          C  
ATOM   1140  C   MET A  81       1.698  -8.463  31.513  1.00  8.890          C  
ATOM   1141  O   MET A  81       1.136  -9.572  31.585  1.00  9.180          O  
ATOM   1142  CB  MET A  81       3.436  -8.244  33.319  1.00 11.380          C  
ATOM   1143  CG  MET A  81       4.903  -8.406  33.710  1.00 11.380          C  
ATOM   1144  SD  MET A  81       5.639  -9.959  33.079  1.00 11.380          S  
ATOM   1145  CE  MET A  81       4.738 -11.233  33.962  1.00 11.380          C  
ATOM   1146  H   MET A  81       3.851  -6.262  31.629  1.00  9.340          H  
ATOM   1147  HA  MET A  81       3.687  -9.196  31.439  1.00  9.920          H  
ATOM   1148 1HB  MET A  81       3.112  -7.267  33.681  1.00 13.660          H  
ATOM   1149 2HB  MET A  81       2.838  -8.990  33.833  1.00 13.660          H  
ATOM   1150 1HG  MET A  81       5.473  -7.570  33.308  1.00 13.660          H  
ATOM   1151 2HG  MET A  81       4.998  -8.393  34.795  1.00 13.660          H  
ATOM   1152 1HE  MET A  81       5.101 -12.216  33.653  1.00 13.660          H  
ATOM   1153 2HE  MET A  81       4.886 -11.112  35.034  1.00 13.660          H  
ATOM   1154 3HE  MET A  81       3.681 -11.163  33.731  1.00 13.660          H  
ATOM   1155  N   LYS A  82       1.041  -7.337  31.203  1.00  9.360          N  
ATOM   1156  CA  LYS A  82      -0.370  -7.376  30.886  1.00 10.220          C  
ATOM   1157  C   LYS A  82      -0.549  -8.277  29.685  1.00 10.440          C  
ATOM   1158  O   LYS A  82       0.060  -8.062  28.640  1.00 11.030          O  
ATOM   1159  CB  LYS A  82      -0.913  -5.974  30.594  1.00 13.960          C  
ATOM   1160  CG  LYS A  82      -2.432  -5.929  30.357  1.00 13.960          C  
ATOM   1161  CD  LYS A  82      -2.942  -4.501  30.160  1.00 13.960          C  
ATOM   1162  CE  LYS A  82      -4.461  -4.486  29.990  1.00 13.960          C  
ATOM   1163  NZ  LYS A  82      -4.996  -3.110  29.794  1.00 13.960          N  
ATOM   1164  H   LYS A  82       1.526  -6.446  31.199  1.00 11.230          H  
ATOM   1165  HA  LYS A  82      -0.918  -7.806  31.726  1.00 12.260          H  
ATOM   1166 1HB  LYS A  82      -0.672  -5.310  31.424  1.00 16.760          H  
ATOM   1167 2HB  LYS A  82      -0.418  -5.575  29.708  1.00 16.760          H  
ATOM   1168 1HG  LYS A  82      -2.674  -6.509  29.460  1.00 16.760          H  
ATOM   1169 2HG  LYS A  82      -2.944  -6.378  31.206  1.00 16.760          H  
ATOM   1170 1HD  LYS A  82      -2.667  -3.890  31.022  1.00 16.760          H  
ATOM   1171 2HD  LYS A  82      -2.479  -4.073  29.270  1.00 16.760          H  
ATOM   1172 1HE  LYS A  82      -4.725  -5.089  29.129  1.00 16.760          H  
ATOM   1173 2HE  LYS A  82      -4.921  -4.918  30.878  1.00 16.760          H  
ATOM   1174 1HZ  LYS A  82      -6.002  -3.156  29.684  1.00 16.760          H  
ATOM   1175 2HZ  LYS A  82      -4.772  -2.536  30.593  1.00 16.760          H  
ATOM   1176 3HZ  LYS A  82      -4.589  -2.707  28.964  1.00 16.760          H  
ATOM   1177  N   SER A  83      -1.377  -9.295  29.853  1.00 10.200          N  
ATOM   1178  CA  SER A  83      -1.659 -10.291  28.828  1.00 10.650          C  
ATOM   1179  C   SER A  83      -0.393 -10.913  28.194  1.00 10.940          C  
ATOM   1180  O   SER A  83      -0.417 -11.309  27.026  1.00 11.440          O  
ATOM   1181  CB  SER A  83      -2.545  -9.685  27.750  1.00 14.730          C  
ATOM   1182  OG  SER A  83      -3.779  -9.250  28.278  1.00 14.730          O  
ATOM   1183  H   SER A  83      -1.838  -9.385  30.746  1.00 12.240          H  
ATOM   1184  HA  SER A  83      -2.222 -11.098  29.299  1.00 12.780          H  
ATOM   1185 1HB  SER A  83      -2.036  -8.846  27.270  1.00 17.680          H  
ATOM   1186 2HB  SER A  83      -2.730 -10.426  26.987  1.00 17.680          H  
ATOM   1187  HG  SER A  83      -4.290  -8.920  27.502  1.00 17.680          H  
ATOM   1188  N   HIS A  84       0.665 -11.147  28.991  1.00 10.820          N  
ATOM   1189  CA  HIS A  84       1.920 -11.728  28.482  1.00 11.270          C  
ATOM   1190  C   HIS A  84       1.762 -13.182  28.071  1.00 11.450          C  
ATOM   1191  O   HIS A  84       2.606 -13.759  27.396  1.00 11.640          O  
ATOM   1192  CB  HIS A  84       3.024 -11.668  29.528  1.00 15.600          C  
ATOM   1193  CG  HIS A  84       2.773 -12.568  30.694  1.00 15.600          C  
ATOM   1194  ND1 HIS A  84       1.857 -12.273  31.685  1.00 15.600          N  
ATOM   1195  CD2 HIS A  84       3.305 -13.769  31.011  1.00 15.600          C  
ATOM   1196  CE1 HIS A  84       1.842 -13.261  32.567  1.00 15.600          C  
ATOM   1197  NE2 HIS A  84       2.710 -14.183  32.176  1.00 15.600          N  
ATOM   1198  H   HIS A  84       0.645 -10.835  29.965  1.00 12.980          H  
ATOM   1199  HA  HIS A  84       2.251 -11.164  27.610  1.00 13.520          H  
ATOM   1200 1HB  HIS A  84       3.978 -11.945  29.071  1.00 18.720          H  
ATOM   1201 2HB  HIS A  84       3.118 -10.660  29.876  1.00 18.720          H  
ATOM   1202  HD1 HIS A  84       1.472 -11.340  31.870  1.00 18.720          H  
ATOM   1203  HD2 HIS A  84       4.052 -14.395  30.521  1.00 18.720          H  
ATOM   1204  HE1 HIS A  84       1.180 -13.218  33.430  1.00 18.720          H  
ATOM   1205  N   ARG A  85       0.656 -13.781  28.453  1.00 11.610          N  
ATOM   1206  CA  ARG A  85       0.353 -15.154  28.116  1.00 11.980          C  
ATOM   1207  C   ARG A  85       0.149 -15.291  26.593  1.00 11.830          C  
ATOM   1208  O   ARG A  85       0.245 -16.384  26.026  1.00 12.440          O  
ATOM   1209  CB  ARG A  85      -0.872 -15.602  28.882  1.00 16.620          C  
ATOM   1210  CG  ARG A  85      -0.680 -15.731  30.384  1.00 16.620          C  
ATOM   1211  CD  ARG A  85      -1.947 -16.121  31.053  1.00 16.620          C  
ATOM   1212  NE  ARG A  85      -1.789 -16.260  32.497  1.00 16.620          N  
ATOM   1213  CZ  ARG A  85      -2.800 -16.463  33.374  1.00 16.620          C  
ATOM   1214  NH1 ARG A  85      -4.046 -16.547  32.949  1.00 16.620          N  
ATOM   1215  NH2 ARG A  85      -2.535 -16.578  34.666  1.00 16.620          N  
ATOM   1216  H   ARG A  85       0.012 -13.244  29.009  1.00 13.930          H  
ATOM   1217  HA  ARG A  85       1.195 -15.780  28.415  1.00 14.380          H  
ATOM   1218 1HB  ARG A  85      -1.683 -14.904  28.710  1.00 19.950          H  
ATOM   1219 2HB  ARG A  85      -1.176 -16.575  28.530  1.00 19.950          H  
ATOM   1220 1HG  ARG A  85       0.068 -16.487  30.591  1.00 19.950          H  
ATOM   1221 2HG  ARG A  85      -0.349 -14.777  30.796  1.00 19.950          H  
ATOM   1222 1HD  ARG A  85      -2.697 -15.354  30.860  1.00 19.950          H  
ATOM   1223 2HD  ARG A  85      -2.286 -17.076  30.649  1.00 19.950          H  
ATOM   1224  HE  ARG A  85      -0.850 -16.207  32.874  1.00 19.950          H  
ATOM   1225 1HH1 ARG A  85      -4.256 -16.461  31.966  1.00 19.950          H  
ATOM   1226 2HH1 ARG A  85      -4.797 -16.698  33.607  1.00 19.950          H  
ATOM   1227 1HH2 ARG A  85      -1.582 -16.515  34.996  1.00 19.950          H  
ATOM   1228 2HH2 ARG A  85      -3.284 -16.730  35.326  1.00 19.950          H  
ATOM   1229  N   LEU A  86      -0.116 -14.167  25.914  1.00 11.210          N  
ATOM   1230  CA  LEU A  86      -0.345 -14.169  24.479  1.00 11.230          C  
ATOM   1231  C   LEU A  86       0.966 -14.227  23.712  1.00 11.930          C  
ATOM   1232  O   LEU A  86       0.964 -14.377  22.490  1.00 12.320          O  
ATOM   1233  CB  LEU A  86      -1.096 -12.901  24.052  1.00 15.710          C  
ATOM   1234  CG  LEU A  86      -2.533 -12.708  24.582  1.00 15.710          C  
ATOM   1235  CD1 LEU A  86      -3.005 -11.337  24.198  1.00 15.710          C  
ATOM   1236  CD2 LEU A  86      -3.478 -13.754  23.984  1.00 15.710          C  
ATOM   1237  H   LEU A  86      -0.160 -13.271  26.408  1.00 13.450          H  
ATOM   1238  HA  LEU A  86      -0.924 -15.051  24.220  1.00 13.480          H  
ATOM   1239 1HB  LEU A  86      -0.512 -12.039  24.387  1.00 18.860          H  
ATOM   1240 2HB  LEU A  86      -1.139 -12.875  22.964  1.00 18.860          H  
ATOM   1241  HG  LEU A  86      -2.533 -12.785  25.670  1.00 18.860          H  
ATOM   1242 1HD1 LEU A  86      -4.006 -11.205  24.588  1.00 18.860          H  
ATOM   1243 2HD1 LEU A  86      -2.343 -10.577  24.621  1.00 18.860          H  
ATOM   1244 3HD1 LEU A  86      -3.012 -11.241  23.113  1.00 18.860          H  
ATOM   1245 1HD2 LEU A  86      -4.490 -13.593  24.362  1.00 18.860          H  
ATOM   1246 2HD2 LEU A  86      -3.485 -13.669  22.898  1.00 18.860          H  
ATOM   1247 3HD2 LEU A  86      -3.149 -14.718  24.259  1.00 18.860          H  
ATOM   1248  N   GLU A  87       2.104 -14.151  24.414  1.00 12.280          N  
ATOM   1249  CA  GLU A  87       3.412 -14.218  23.773  1.00 13.120          C  
ATOM   1250  C   GLU A  87       3.610 -15.571  23.110  1.00 13.450          C  
ATOM   1251  O   GLU A  87       4.417 -15.707  22.192  1.00 13.930          O  
ATOM   1252  CB  GLU A  87       4.554 -13.983  24.770  1.00 18.030          C  
ATOM   1253  CG  GLU A  87       4.700 -12.550  25.298  1.00 18.030          C  
ATOM   1254  CD  GLU A  87       5.817 -12.424  26.321  1.00 18.030          C  
ATOM   1255  OE1 GLU A  87       6.378 -13.430  26.684  1.00 18.030          O  
ATOM   1256  OE2 GLU A  87       6.108 -11.329  26.732  1.00 18.030          O  
ATOM   1257  H   GLU A  87       2.082 -14.039  25.432  1.00 14.740          H  
ATOM   1258  HA  GLU A  87       3.460 -13.445  23.002  1.00 15.740          H  
ATOM   1259 1HB  GLU A  87       4.413 -14.640  25.631  1.00 21.640          H  
ATOM   1260 2HB  GLU A  87       5.499 -14.261  24.305  1.00 21.640          H  
ATOM   1261 1HG  GLU A  87       4.918 -11.890  24.456  1.00 21.640          H  
ATOM   1262 2HG  GLU A  87       3.762 -12.225  25.735  1.00 21.640          H  
ATOM   1263  N   ASP A  88       2.871 -16.581  23.574  1.00 13.350          N  
ATOM   1264  CA  ASP A  88       3.012 -17.924  23.051  1.00 13.830          C  
ATOM   1265  C   ASP A  88       2.068 -18.181  21.872  1.00 13.300          C  
ATOM   1266  O   ASP A  88       1.951 -19.322  21.399  1.00 13.520          O  
ATOM   1267  CB  ASP A  88       2.748 -18.932  24.170  1.00 19.170          C  
ATOM   1268  CG  ASP A  88       3.806 -18.883  25.288  1.00 19.170          C  
ATOM   1269  OD1 ASP A  88       4.958 -18.651  25.011  1.00 19.170          O  
ATOM   1270  OD2 ASP A  88       3.430 -19.061  26.433  1.00 19.170          O  
ATOM   1271  H   ASP A  88       2.189 -16.414  24.324  1.00 16.020          H  
ATOM   1272  HA  ASP A  88       4.036 -18.052  22.701  1.00 16.600          H  
ATOM   1273 1HB  ASP A  88       1.764 -18.729  24.607  1.00 23.000          H  
ATOM   1274 2HB  ASP A  88       2.717 -19.939  23.755  1.00 23.000          H  
ATOM   1275  N   ASN A  89       1.349 -17.151  21.413  1.00 12.740          N  
ATOM   1276  CA  ASN A  89       0.439 -17.353  20.306  1.00 12.480          C  
ATOM   1277  C   ASN A  89       1.131 -17.257  18.943  1.00 12.190          C  
ATOM   1278  O   ASN A  89       1.942 -16.354  18.714  1.00 12.010          O  
ATOM   1279  CB  ASN A  89      -0.723 -16.387  20.361  1.00 17.580          C  
ATOM   1280  CG  ASN A  89      -1.602 -16.655  21.505  1.00 17.580          C  
ATOM   1281  OD1 ASN A  89      -1.154 -17.268  22.485  1.00 17.580          O  
ATOM   1282  ND2 ASN A  89      -2.852 -16.267  21.385  1.00 17.580          N  
ATOM   1283  H   ASN A  89       1.433 -16.221  21.831  1.00 15.290          H  
ATOM   1284  HA  ASN A  89       0.017 -18.329  20.436  1.00 14.980          H  
ATOM   1285 1HB  ASN A  89      -0.344 -15.367  20.444  1.00 21.090          H  
ATOM   1286 2HB  ASN A  89      -1.303 -16.464  19.441  1.00 21.090          H  
ATOM   1287 1HD2 ASN A  89      -3.549 -16.468  22.103  1.00 21.090          H  
ATOM   1288 2HD2 ASN A  89      -3.159 -15.794  20.558  1.00 21.090          H  
ATOM   1289  N   PRO A  90       0.818 -18.153  17.990  1.00 12.360          N  
ATOM   1290  CA  PRO A  90       1.300 -18.113  16.623  1.00 12.350          C  
ATOM   1291  C   PRO A  90       0.937 -16.779  15.995  1.00 12.210          C  
ATOM   1292  O   PRO A  90      -0.114 -16.209  16.317  1.00 12.260          O  
ATOM   1293  CB  PRO A  90       0.573 -19.293  15.970  1.00 18.520          C  
ATOM   1294  CG  PRO A  90       0.311 -20.256  17.110  1.00 18.520          C  
ATOM   1295  CD  PRO A  90       0.063 -19.389  18.325  1.00 18.520          C  
ATOM   1296  HA  PRO A  90       2.392 -18.263  16.622  1.00 14.820          H  
ATOM   1297 1HB  PRO A  90      -0.338 -18.953  15.482  1.00 22.230          H  
ATOM   1298 2HB  PRO A  90       1.205 -19.734  15.185  1.00 22.230          H  
ATOM   1299 1HG  PRO A  90      -0.537 -20.911  16.870  1.00 22.230          H  
ATOM   1300 2HG  PRO A  90       1.182 -20.916  17.246  1.00 22.230          H  
ATOM   1301 1HD  PRO A  90      -0.999 -19.198  18.497  1.00 22.230          H  
ATOM   1302 2HD  PRO A  90       0.539 -19.922  19.167  1.00 22.230          H  
ATOM   1303  N   GLY A  91       1.800 -16.312  15.080  1.00 12.270          N  
ATOM   1304  CA  GLY A  91       1.668 -15.042  14.348  1.00 12.400          C  
ATOM   1305  C   GLY A  91       0.333 -14.797  13.637  1.00 11.830          C  
ATOM   1306  O   GLY A  91       0.066 -13.678  13.212  1.00 11.960          O  
ATOM   1307  H   GLY A  91       2.630 -16.862  14.895  1.00 14.720          H  
ATOM   1308 1HA  GLY A  91       1.850 -14.223  15.044  1.00 14.880          H  
ATOM   1309 2HA  GLY A  91       2.468 -14.986  13.611  1.00 14.880          H  
ATOM   1310  N   VAL A  92      -0.483 -15.834  13.480  1.00 11.370          N  
ATOM   1311  CA  VAL A  92      -1.793 -15.692  12.862  1.00 11.030          C  
ATOM   1312  C   VAL A  92      -2.881 -15.913  13.910  1.00 10.900          C  
ATOM   1313  O   VAL A  92      -3.842 -15.154  13.967  1.00 10.820          O  
ATOM   1314  CB  VAL A  92      -1.997 -16.622  11.664  1.00 15.580          C  
ATOM   1315  CG1 VAL A  92      -3.436 -16.444  11.122  1.00 15.580          C  
ATOM   1316  CG2 VAL A  92      -0.988 -16.287  10.591  1.00 15.580          C  
ATOM   1317  H   VAL A  92      -0.167 -16.726  13.822  1.00 13.640          H  
ATOM   1318  HA  VAL A  92      -1.890 -14.671  12.493  1.00 13.240          H  
ATOM   1319  HB  VAL A  92      -1.866 -17.653  11.972  1.00 18.690          H  
ATOM   1320 1HG1 VAL A  92      -3.571 -17.075  10.269  1.00 18.690          H  
ATOM   1321 2HG1 VAL A  92      -4.176 -16.698  11.878  1.00 18.690          H  
ATOM   1322 3HG1 VAL A  92      -3.579 -15.407  10.817  1.00 18.690          H  
ATOM   1323 1HG2 VAL A  92      -1.133 -16.945   9.736  1.00 18.690          H  
ATOM   1324 2HG2 VAL A  92      -1.121 -15.249  10.281  1.00 18.690          H  
ATOM   1325 3HG2 VAL A  92       0.019 -16.418  10.981  1.00 18.690          H  
ATOM   1326  N   ARG A  93      -2.735 -16.947  14.747  1.00 11.100          N  
ATOM   1327  CA  ARG A  93      -3.750 -17.292  15.751  1.00 11.250          C  
ATOM   1328  C   ARG A  93      -4.017 -16.127  16.685  1.00 11.260          C  
ATOM   1329  O   ARG A  93      -5.169 -15.879  17.063  1.00 11.080          O  
ATOM   1330  CB  ARG A  93      -3.336 -18.486  16.594  1.00 15.690          C  
ATOM   1331  CG  ARG A  93      -3.331 -19.868  15.915  1.00 15.690          C  
ATOM   1332  CD  ARG A  93      -4.703 -20.340  15.535  1.00 15.690          C  
ATOM   1333  NE  ARG A  93      -5.604 -20.457  16.700  1.00 15.690          N  
ATOM   1334  CZ  ARG A  93      -6.966 -20.482  16.688  1.00 15.690          C  
ATOM   1335  NH1 ARG A  93      -7.680 -20.364  15.581  1.00 15.690          N  
ATOM   1336  NH2 ARG A  93      -7.565 -20.644  17.834  1.00 15.690          N  
ATOM   1337  H   ARG A  93      -1.909 -17.509  14.669  1.00 13.320          H  
ATOM   1338  HA  ARG A  93      -4.671 -17.523  15.240  1.00 13.500          H  
ATOM   1339 1HB  ARG A  93      -2.332 -18.297  16.941  1.00 18.830          H  
ATOM   1340 2HB  ARG A  93      -3.973 -18.548  17.474  1.00 18.830          H  
ATOM   1341 1HG  ARG A  93      -2.724 -19.828  15.012  1.00 18.830          H  
ATOM   1342 2HG  ARG A  93      -2.913 -20.599  16.604  1.00 18.830          H  
ATOM   1343 1HD  ARG A  93      -5.126 -19.700  14.822  1.00 18.830          H  
ATOM   1344 2HD  ARG A  93      -4.607 -21.330  15.093  1.00 18.830          H  
ATOM   1345  HE  ARG A  93      -5.175 -20.560  17.634  1.00 18.830          H  
ATOM   1346 1HH1 ARG A  93      -7.224 -20.237  14.697  1.00 18.830          H  
ATOM   1347 2HH1 ARG A  93      -8.723 -20.443  15.612  1.00 18.830          H  
ATOM   1348 1HH2 ARG A  93      -6.973 -20.752  18.660  1.00 18.830          H  
ATOM   1349 2HH2 ARG A  93      -8.572 -20.674  17.886  1.00 18.830          H  
ATOM   1350  N   ARG A  94      -2.972 -15.363  16.989  1.00 11.690          N  
ATOM   1351  CA  ARG A  94      -3.086 -14.183  17.836  1.00 11.970          C  
ATOM   1352  C   ARG A  94      -4.051 -13.121  17.278  1.00 11.840          C  
ATOM   1353  O   ARG A  94      -4.450 -12.215  18.005  1.00 12.030          O  
ATOM   1354  CB  ARG A  94      -1.719 -13.567  18.078  1.00 16.650          C  
ATOM   1355  CG  ARG A  94      -1.007 -13.052  16.861  1.00 16.650          C  
ATOM   1356  CD  ARG A  94       0.290 -12.448  17.212  1.00 16.650          C  
ATOM   1357  NE  ARG A  94       1.253 -13.384  17.884  1.00 16.650          N  
ATOM   1358  CZ  ARG A  94       2.366 -12.966  18.522  1.00 16.650          C  
ATOM   1359  NH1 ARG A  94       2.663 -11.679  18.532  1.00 16.650          N  
ATOM   1360  NH2 ARG A  94       3.129 -13.854  19.132  1.00 16.650          N  
ATOM   1361  H   ARG A  94      -2.043 -15.641  16.653  1.00 14.030          H  
ATOM   1362  HA  ARG A  94      -3.476 -14.505  18.802  1.00 14.360          H  
ATOM   1363 1HB  ARG A  94      -1.801 -12.750  18.793  1.00 19.980          H  
ATOM   1364 2HB  ARG A  94      -1.069 -14.307  18.501  1.00 19.980          H  
ATOM   1365 1HG  ARG A  94      -0.851 -13.842  16.141  1.00 19.980          H  
ATOM   1366 2HG  ARG A  94      -1.609 -12.274  16.412  1.00 19.980          H  
ATOM   1367 1HD  ARG A  94       0.752 -12.085  16.292  1.00 19.980          H  
ATOM   1368 2HD  ARG A  94       0.101 -11.611  17.878  1.00 19.980          H  
ATOM   1369  HE  ARG A  94       1.077 -14.408  17.917  1.00 19.980          H  
ATOM   1370 1HH1 ARG A  94       2.070 -11.021  18.063  1.00 19.980          H  
ATOM   1371 2HH1 ARG A  94       3.495 -11.309  19.025  1.00 19.980          H  
ATOM   1372 1HH2 ARG A  94       2.846 -14.847  19.105  1.00 19.980          H  
ATOM   1373 2HH2 ARG A  94       3.960 -13.572  19.630  1.00 19.980          H  
ATOM   1374  N   HIS A  95      -4.396 -13.194  15.986  1.00 11.700          N  
ATOM   1375  CA  HIS A  95      -5.321 -12.248  15.390  1.00 11.810          C  
ATOM   1376  C   HIS A  95      -6.687 -12.898  15.144  1.00 11.340          C  
ATOM   1377  O   HIS A  95      -7.579 -12.294  14.542  1.00 11.500          O  
ATOM   1378  CB  HIS A  95      -4.768 -11.726  14.070  1.00 16.490          C  
ATOM   1379  CG  HIS A  95      -3.508 -10.965  14.211  1.00 16.490          C  
ATOM   1380  ND1 HIS A  95      -3.455  -9.703  14.769  1.00 16.490          N  
ATOM   1381  CD2 HIS A  95      -2.249 -11.275  13.856  1.00 16.490          C  
ATOM   1382  CE1 HIS A  95      -2.204  -9.281  14.759  1.00 16.490          C  
ATOM   1383  NE2 HIS A  95      -1.454 -10.218  14.211  1.00 16.490          N  
ATOM   1384  H   HIS A  95      -4.047 -13.952  15.398  1.00 14.040          H  
ATOM   1385  HA  HIS A  95      -5.468 -11.403  16.059  1.00 14.170          H  
ATOM   1386 1HB  HIS A  95      -4.597 -12.564  13.387  1.00 19.790          H  
ATOM   1387 2HB  HIS A  95      -5.496 -11.081  13.620  1.00 19.790          H  
ATOM   1388  HD1 HIS A  95      -4.232  -9.062  14.764  1.00 19.790          H  
ATOM   1389  HD2 HIS A  95      -1.825 -12.153  13.384  1.00 19.790          H  
ATOM   1390  HE1 HIS A  95      -1.946  -8.301  15.161  1.00 19.790          H  
ATOM   1391  N   LEU A  96      -6.857 -14.134  15.605  1.00 10.990          N  
ATOM   1392  CA  LEU A  96      -8.113 -14.835  15.424  1.00 10.740          C  
ATOM   1393  C   LEU A  96      -8.848 -14.883  16.744  1.00 10.540          C  
ATOM   1394  O   LEU A  96     -10.057 -14.641  16.821  1.00 10.570          O  
ATOM   1395  CB  LEU A  96      -7.874 -16.257  14.904  1.00 15.140          C  
ATOM   1396  CG  LEU A  96      -7.158 -16.374  13.535  1.00 15.140          C  
ATOM   1397  CD1 LEU A  96      -6.920 -17.801  13.248  1.00 15.140          C  
ATOM   1398  CD2 LEU A  96      -7.983 -15.774  12.423  1.00 15.140          C  
ATOM   1399  H   LEU A  96      -6.106 -14.589  16.117  1.00 13.190          H  
ATOM   1400  HA  LEU A  96      -8.706 -14.281  14.724  1.00 12.890          H  
ATOM   1401 1HB  LEU A  96      -7.269 -16.789  15.639  1.00 18.160          H  
ATOM   1402 2HB  LEU A  96      -8.839 -16.764  14.822  1.00 18.160          H  
ATOM   1403  HG  LEU A  96      -6.202 -15.865  13.594  1.00 18.160          H  
ATOM   1404 1HD1 LEU A  96      -6.395 -17.896  12.318  1.00 18.160          H  
ATOM   1405 2HD1 LEU A  96      -6.350 -18.205  14.014  1.00 18.160          H  
ATOM   1406 3HD1 LEU A  96      -7.874 -18.324  13.185  1.00 18.160          H  
ATOM   1407 1HD2 LEU A  96      -7.450 -15.881  11.478  1.00 18.160          H  
ATOM   1408 2HD2 LEU A  96      -8.939 -16.297  12.352  1.00 18.160          H  
ATOM   1409 3HD2 LEU A  96      -8.158 -14.734  12.614  1.00 18.160          H  
ATOM   1410  N   VAL A  97      -8.113 -15.159  17.813  1.00 10.550          N  
ATOM   1411  CA  VAL A  97      -8.749 -15.218  19.117  1.00 10.600          C  
ATOM   1412  C   VAL A  97      -8.012 -14.313  20.083  1.00 11.150          C  
ATOM   1413  O   VAL A  97      -6.825 -14.050  19.924  1.00 11.500          O  
ATOM   1414  CB  VAL A  97      -8.791 -16.663  19.652  1.00 14.820          C  
ATOM   1415  CG1 VAL A  97      -9.573 -17.547  18.688  1.00 14.820          C  
ATOM   1416  CG2 VAL A  97      -7.390 -17.200  19.841  1.00 14.820          C  
ATOM   1417  H   VAL A  97      -7.114 -15.350  17.697  1.00 12.660          H  
ATOM   1418  HA  VAL A  97      -9.774 -14.859  19.031  1.00 12.720          H  
ATOM   1419  HB  VAL A  97      -9.318 -16.673  20.605  1.00 17.780          H  
ATOM   1420 1HG1 VAL A  97      -9.625 -18.561  19.080  1.00 17.780          H  
ATOM   1421 2HG1 VAL A  97     -10.573 -17.156  18.572  1.00 17.780          H  
ATOM   1422 3HG1 VAL A  97      -9.080 -17.566  17.718  1.00 17.780          H  
ATOM   1423 1HG2 VAL A  97      -7.468 -18.209  20.221  1.00 17.780          H  
ATOM   1424 2HG2 VAL A  97      -6.863 -17.208  18.887  1.00 17.780          H  
ATOM   1425 3HG2 VAL A  97      -6.829 -16.590  20.553  1.00 17.780          H  
ATOM   1426  N   LYS A  98      -8.689 -13.941  21.159  1.00 11.450          N  
ATOM   1427  CA  LYS A  98      -8.110 -13.075  22.179  1.00 12.170          C  
ATOM   1428  C   LYS A  98      -7.561 -13.850  23.381  1.00 12.350          C  
ATOM   1429  O   LYS A  98      -7.226 -13.260  24.408  1.00 12.690          O  
ATOM   1430  CB  LYS A  98      -9.177 -12.058  22.604  1.00 16.750          C  
ATOM   1431  CG  LYS A  98      -9.605 -11.114  21.445  1.00 16.750          C  
ATOM   1432  CD  LYS A  98     -10.720 -10.120  21.843  1.00 16.750          C  
ATOM   1433  CE  LYS A  98     -11.093  -9.200  20.648  1.00 16.750          C  
ATOM   1434  NZ  LYS A  98     -12.239  -8.247  20.953  1.00 16.750          N  
ATOM   1435  H   LYS A  98      -9.656 -14.223  21.248  1.00 13.740          H  
ATOM   1436  HA  LYS A  98      -7.274 -12.532  21.733  1.00 14.600          H  
ATOM   1437 1HB  LYS A  98     -10.060 -12.581  22.970  1.00 20.100          H  
ATOM   1438 2HB  LYS A  98      -8.793 -11.442  23.418  1.00 20.100          H  
ATOM   1439 1HG  LYS A  98      -8.735 -10.552  21.109  1.00 20.100          H  
ATOM   1440 2HG  LYS A  98      -9.959 -11.714  20.607  1.00 20.100          H  
ATOM   1441 1HD  LYS A  98     -11.610 -10.671  22.155  1.00 20.100          H  
ATOM   1442 2HD  LYS A  98     -10.382  -9.502  22.676  1.00 20.100          H  
ATOM   1443 1HE  LYS A  98     -10.215  -8.614  20.386  1.00 20.100          H  
ATOM   1444 2HE  LYS A  98     -11.374  -9.819  19.793  1.00 20.100          H  
ATOM   1445 1HZ  LYS A  98     -12.425  -7.680  20.140  1.00 20.100          H  
ATOM   1446 2HZ  LYS A  98     -13.111  -8.760  21.167  1.00 20.100          H  
ATOM   1447 3HZ  LYS A  98     -12.002  -7.648  21.731  1.00 20.100          H  
ATOM   1448  N   LYS A  99      -7.508 -15.174  23.263  1.00 12.340          N  
ATOM   1449  CA  LYS A  99      -7.034 -16.020  24.347  1.00 12.730          C  
ATOM   1450  C   LYS A  99      -5.641 -16.606  24.050  1.00 12.640          C  
ATOM   1451  O   LYS A  99      -5.336 -16.900  22.892  1.00 12.530          O  
ATOM   1452  CB  LYS A  99      -8.028 -17.159  24.587  1.00 17.670          C  
ATOM   1453  CG  LYS A  99      -9.467 -16.716  24.907  1.00 17.670          C  
ATOM   1454  CD  LYS A  99      -9.566 -15.941  26.230  1.00 17.670          C  
ATOM   1455  CE  LYS A  99     -11.018 -15.634  26.586  1.00 17.670          C  
ATOM   1456  NZ  LYS A  99     -11.129 -14.831  27.842  1.00 17.670          N  
ATOM   1457  H   LYS A  99      -7.794 -15.589  22.388  1.00 14.810          H  
ATOM   1458  HA  LYS A  99      -7.010 -15.408  25.230  1.00 15.280          H  
ATOM   1459 1HB  LYS A  99      -8.068 -17.792  23.698  1.00 21.200          H  
ATOM   1460 2HB  LYS A  99      -7.677 -17.784  25.409  1.00 21.200          H  
ATOM   1461 1HG  LYS A  99      -9.835 -16.083  24.101  1.00 21.200          H  
ATOM   1462 2HG  LYS A  99     -10.106 -17.598  24.967  1.00 21.200          H  
ATOM   1463 1HD  LYS A  99      -9.108 -16.518  27.034  1.00 21.200          H  
ATOM   1464 2HD  LYS A  99      -9.044 -14.990  26.141  1.00 21.200          H  
ATOM   1465 1HE  LYS A  99     -11.471 -15.074  25.769  1.00 21.200          H  
ATOM   1466 2HE  LYS A  99     -11.560 -16.570  26.717  1.00 21.200          H  
ATOM   1467 1HZ  LYS A  99     -12.103 -14.647  28.040  1.00 21.200          H  
ATOM   1468 2HZ  LYS A  99     -10.722 -15.345  28.611  1.00 21.200          H  
ATOM   1469 3HZ  LYS A  99     -10.638 -13.954  27.726  1.00 21.200          H  
ATOM   1470  N   PRO A 100      -4.784 -16.798  25.073  1.00 12.920          N  
ATOM   1471  CA  PRO A 100      -3.489 -17.465  25.009  1.00 13.060          C  
ATOM   1472  C   PRO A 100      -3.577 -18.876  24.474  1.00 13.150          C  
ATOM   1473  O   PRO A 100      -4.473 -19.630  24.864  1.00 12.910          O  
ATOM   1474  CB  PRO A 100      -3.060 -17.484  26.474  1.00 19.590          C  
ATOM   1475  CG  PRO A 100      -3.756 -16.309  27.092  1.00 19.590          C  
ATOM   1476  CD  PRO A 100      -5.083 -16.232  26.414  1.00 19.590          C  
ATOM   1477  HA  PRO A 100      -2.787 -16.876  24.408  1.00 15.670          H  
ATOM   1478 1HB  PRO A 100      -3.355 -18.438  26.936  1.00 23.510          H  
ATOM   1479 2HB  PRO A 100      -1.971 -17.432  26.529  1.00 23.510          H  
ATOM   1480 1HG  PRO A 100      -3.840 -16.438  28.181  1.00 23.510          H  
ATOM   1481 2HG  PRO A 100      -3.165 -15.396  26.918  1.00 23.510          H  
ATOM   1482 1HD  PRO A 100      -5.849 -16.821  26.942  1.00 23.510          H  
ATOM   1483 2HD  PRO A 100      -5.314 -15.156  26.369  1.00 23.510          H  
ATOM   1484  N   SER A 101      -2.582 -19.252  23.666  1.00 13.700          N  
ATOM   1485  CA  SER A 101      -2.443 -20.569  23.029  1.00 14.080          C  
ATOM   1486  C   SER A 101      -2.355 -21.704  24.025  1.00 14.300          C  
ATOM   1487  O   SER A 101      -2.619 -22.860  23.694  1.00 14.590          O  
ATOM   1488  CB  SER A 101      -1.230 -20.573  22.120  1.00 19.560          C  
ATOM   1489  OG  SER A 101      -0.039 -20.396  22.847  1.00 19.560          O  
ATOM   1490  H   SER A 101      -1.880 -18.555  23.431  1.00 16.440          H  
ATOM   1491  HA  SER A 101      -3.308 -20.738  22.409  1.00 16.900          H  
ATOM   1492 1HB  SER A 101      -1.187 -21.512  21.572  1.00 23.470          H  
ATOM   1493 2HB  SER A 101      -1.342 -19.787  21.397  1.00 23.470          H  
ATOM   1494  HG  SER A 101       0.690 -20.274  22.181  1.00 23.470          H  
ATOM   1495  N   ARG A 102      -2.094 -21.349  25.270  1.00 14.360          N  
ATOM   1496  CA  ARG A 102      -1.968 -22.264  26.382  1.00 14.770          C  
ATOM   1497  C   ARG A 102      -3.262 -23.041  26.628  1.00 14.980          C  
ATOM   1498  O   ARG A 102      -3.223 -24.149  27.168  1.00 15.530          O  
ATOM   1499  CB  ARG A 102      -1.572 -21.486  27.626  1.00 20.510          C  
ATOM   1500  CG  ARG A 102      -0.151 -20.908  27.551  1.00 20.510          C  
ATOM   1501  CD  ARG A 102       0.237 -20.127  28.754  1.00 20.510          C  
ATOM   1502  NE  ARG A 102       1.565 -19.522  28.582  1.00 20.510          N  
ATOM   1503  CZ  ARG A 102       2.274 -18.861  29.521  1.00 20.510          C  
ATOM   1504  NH1 ARG A 102       1.818 -18.713  30.752  1.00 20.510          N  
ATOM   1505  NH2 ARG A 102       3.445 -18.369  29.163  1.00 20.510          N  
ATOM   1506  H   ARG A 102      -1.937 -20.363  25.419  1.00 17.230          H  
ATOM   1507  HA  ARG A 102      -1.176 -22.978  26.150  1.00 17.720          H  
ATOM   1508 1HB  ARG A 102      -2.267 -20.660  27.774  1.00 24.620          H  
ATOM   1509 2HB  ARG A 102      -1.634 -22.133  28.500  1.00 24.620          H  
ATOM   1510 1HG  ARG A 102       0.561 -21.724  27.437  1.00 24.620          H  
ATOM   1511 2HG  ARG A 102      -0.073 -20.245  26.687  1.00 24.620          H  
ATOM   1512 1HD  ARG A 102      -0.486 -19.326  28.917  1.00 24.620          H  
ATOM   1513 2HD  ARG A 102       0.265 -20.785  29.620  1.00 24.620          H  
ATOM   1514  HE  ARG A 102       2.012 -19.569  27.642  1.00 24.620          H  
ATOM   1515 1HH1 ARG A 102       0.926 -19.102  31.009  1.00 24.620          H  
ATOM   1516 2HH1 ARG A 102       2.362 -18.209  31.445  1.00 24.620          H  
ATOM   1517 1HH2 ARG A 102       3.752 -18.517  28.176  1.00 24.620          H  
ATOM   1518 2HH2 ARG A 102       4.021 -17.865  29.814  1.00 24.620          H  
ATOM   1519  N   THR A 103      -4.412 -22.453  26.261  1.00 14.710          N  
ATOM   1520  CA  THR A 103      -5.698 -23.104  26.460  1.00 15.040          C  
ATOM   1521  C   THR A 103      -6.450 -23.301  25.139  1.00 14.930          C  
ATOM   1522  O   THR A 103      -7.672 -23.482  25.145  1.00 15.380          O  
ATOM   1523  CB  THR A 103      -6.596 -22.306  27.425  1.00 20.920          C  
ATOM   1524  OG1 THR A 103      -6.835 -20.999  26.892  1.00 20.920          O  
ATOM   1525  CG2 THR A 103      -5.896 -22.169  28.772  1.00 20.920          C  
ATOM   1526  H   THR A 103      -4.413 -21.520  25.831  1.00 17.650          H  
ATOM   1527  HA  THR A 103      -5.524 -24.090  26.890  1.00 18.050          H  
ATOM   1528  HB  THR A 103      -7.545 -22.822  27.558  1.00 25.110          H  
ATOM   1529  HG1 THR A 103      -7.426 -21.078  26.131  1.00 25.110          H  
ATOM   1530 1HG2 THR A 103      -6.530 -21.605  29.452  1.00 25.110          H  
ATOM   1531 2HG2 THR A 103      -5.708 -23.160  29.184  1.00 25.110          H  
ATOM   1532 3HG2 THR A 103      -4.952 -21.647  28.644  1.00 25.110          H  
ATOM   1533  N   GLN A 104      -5.753 -23.205  24.003  1.00 14.490          N  
ATOM   1534  CA  GLN A 104      -6.416 -23.367  22.709  1.00 14.520          C  
ATOM   1535  C   GLN A 104      -6.380 -24.814  22.224  1.00 14.870          C  
ATOM   1536  O   GLN A 104      -5.521 -25.599  22.630  1.00 15.200          O  
ATOM   1537  CB  GLN A 104      -5.814 -22.460  21.627  1.00 20.320          C  
ATOM   1538  CG  GLN A 104      -6.027 -20.927  21.799  1.00 20.320          C  
ATOM   1539  CD  GLN A 104      -5.374 -20.180  20.626  1.00 20.320          C  
ATOM   1540  OE1 GLN A 104      -5.315 -20.787  19.544  1.00 20.320          O  
ATOM   1541  NE2 GLN A 104      -4.909 -18.945  20.791  1.00 20.320          N  
ATOM   1542  H   GLN A 104      -4.737 -23.075  24.035  1.00 17.390          H  
ATOM   1543  HA  GLN A 104      -7.461 -23.089  22.827  1.00 17.420          H  
ATOM   1544 1HB  GLN A 104      -4.740 -22.637  21.586  1.00 24.380          H  
ATOM   1545 2HB  GLN A 104      -6.221 -22.752  20.658  1.00 24.380          H  
ATOM   1546 1HG  GLN A 104      -7.093 -20.714  21.790  1.00 24.380          H  
ATOM   1547 2HG  GLN A 104      -5.594 -20.589  22.737  1.00 24.380          H  
ATOM   1548 1HE2 GLN A 104      -4.493 -18.469  20.021  1.00 24.380          H  
ATOM   1549 2HE2 GLN A 104      -5.011 -18.430  21.677  1.00 24.380          H  
ATOM   1550  N   GLY A 105      -7.319 -25.151  21.346  1.00 14.940          N  
ATOM   1551  CA  GLY A 105      -7.378 -26.463  20.721  1.00 15.420          C  
ATOM   1552  C   GLY A 105      -7.543 -26.309  19.215  1.00 15.810          C  
ATOM   1553  O   GLY A 105      -6.655 -25.772  18.552  1.00 15.920          O  
ATOM   1554  OXT GLY A 105      -8.556 -26.725  18.644  1.00 23.130          O  
ATOM   1555  H   GLY A 105      -8.014 -24.465  21.089  1.00 17.930          H  
ATOM   1556 1HA  GLY A 105      -6.471 -27.019  20.941  1.00 18.500          H  
ATOM   1557 2HA  GLY A 105      -8.214 -27.014  21.133  1.00 18.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -424.151 46.3075 398.001 -27.0208 6.36269 22.7895 176.766 -193.373 -1.08577 -8.08975 -156.355 -28.9266 -50.9316 -7.13388 -26.0516 -11.4692 0 -0.89542 4.38767 48.0162 68.1669 -28.9986 19.4462 -65.9172 -7.19969 54.0077 -193.349
PRO:NtermProteinFull_1 -1.82389 0.23776 1.66874 -0.20158 0.04306 0.15029 0.72254 -0.81471 -0.00159 -0.02867 -0.43232 0.88656 0 0 0 0 0 0.03863 0.00532 0.30113 0 0 0 -2.4119 0 0.17381 -1.48682
SER_2 -2.52568 0.099 2.06628 -0.03009 0.00139 0.04798 1.0796 -0.98924 -0 -0 -0.62161 -0.95126 0 0 -1.01677 0 0 -0.08491 0.03894 0.14003 0 -0.42212 0.61919 -0.77834 -0.00818 0.37619 -2.9596
VAL_3 -3.31311 0.35865 2.75331 -0.31246 0.20401 0.06994 1.29903 -1.4534 -0 -0 -1.46024 -0.37382 0 0 -0.27745 0 0 -0.06384 0.00045 0.1113 0 0.08663 0 1.9342 0.02388 0.26618 -0.14675
GLY_4 -2.06495 0.27563 2.5162 -0.00032 0 0 0.86008 -1.17857 -0 -0 -0.52248 -0.15619 0 0 0 0 0 -0.08165 0 0 0 -1.04302 0 0.83697 0.03892 0.52269 0.00329
PRO_5 -1.83459 0.27607 1.25591 -0.128 0.00073 0.09121 0.41803 -0.60701 -0.00159 -0.02867 -0.27401 0.2468 0 0 0 0 0 0.03413 0.00069 0.23436 0 -1.09021 0 -2.4119 -0.39697 0.63467 -3.58036
HIS_D_6 -5.71006 0.64157 4.97989 -0.47524 0.02927 0.34314 2.02766 -2.39246 -0.00511 -0.06015 -2.93243 -0.2756 0 0 -0.92169 0 0 -0.03451 0.0289 0 1.66812 -0.08487 0 -0.45461 -0.65119 0.33829 -3.94107
THR_7 -2.51477 0.30593 2.44776 -0.16159 0.07545 0.05809 0.76992 -1.21983 -0 -0 -0.5566 -0.26931 0 0 -0.92169 0 0 -0.06946 0 0.05673 0 0.05772 2.30549 -1.0874 -0.09944 0.40936 -0.41364
ASP_8 -3.65527 0.23265 5.32556 -0.20511 0.06912 0.65013 2.32551 -2.17382 -0.00825 -0.04013 -3.07203 -1.47847 0 0 -0.64 -0.26328 0 -0.05487 0.09498 0 2.09575 -0.66705 0 -2.3716 0.27525 0.50736 -3.05356
LYS_9 -2.70403 0.05351 2.62262 -0.32661 0.05556 0.19316 1.11465 -1.15814 -0 -0 -1.03749 -0.27756 0 0 0 0 0 0.01845 0.00454 1.80244 0 0.01023 0 -1.5107 -0.05017 0.34986 -0.83969
SER_10 -4.79253 0.72615 6.09139 -0.03296 0.00417 0.04284 2.57035 -2.41801 -0.00115 -0.02098 -3.76905 -0.29435 0 0 -1.89808 -0.50085 0 0.72985 0.02964 1.39453 0 -0.02855 1.92206 -0.77834 -0.47504 0.87376 -0.62515
PRO_11 -2.91764 0.40008 3.00697 -0.13504 6e-05 0.10113 1.0955 -1.23266 -0.01954 -0.13924 -1.5496 0.19866 0 0 -0.7502 0 0 -0.03599 0.0347 0.16442 0 -1.13957 0 -2.4119 -0.66372 1.18859 -4.80499
GLN_12 -3.17792 0.10875 3.74903 -0.63468 0.13028 0.6496 0.86262 -1.73331 -0.001 -0.00418 -1.70294 -0.66386 0 0 -0.50788 0 0 0.06109 0.0041 0 2.07693 -0.06261 0 -0.18838 -0.45526 0.63132 -0.8583
HIS_D_13 -7.16282 0.8084 4.8683 -0.43979 0.07283 0.58358 1.02835 -2.56402 -0.01194 -0.10376 -2.27825 -0.13132 0 0 0 0 0 0.01671 0.19578 0 2.21042 -0.1032 0 -0.45461 -0.15804 0.41784 -3.20556
SER_14 -3.07074 0.27845 3.84249 -0.02938 0.00018 0.05457 1.83087 -1.66827 -0.0146 -0.16191 -1.20554 -0.78467 0 0 0 -0.48372 0 0.00878 0.00719 0.03765 0 -0.56337 1.85814 -0.77834 -0.19899 0.2978 -0.74341
SER_15 -2.28461 0.1406 2.77455 -0.03144 1e-05 0.05464 1.37138 -1.30111 -0.00592 -0.12497 -0.11666 -0.96232 0 0 -0.85963 0 0 -0.07199 0.02579 0.73093 0 0.05993 0.63505 -0.77834 -0.36065 0.22058 -0.88418
SER_16 -3.05532 0.48347 2.36268 -0.03203 0.00573 0.05536 1.12477 -1.13684 -0.00592 -0.12497 -0.77309 -0.93121 0 0 0 -0.74163 0 -0.05989 0.00826 0.26253 0 -0.30086 0.60669 -0.77834 -0.49322 0.30126 -3.22257
SER_17 -2.23643 0.4726 2.66812 -0.03183 0.00159 0.05465 0.90545 -1.24258 -0.00038 -0.01122 -0.15247 -0.75765 0 0 -0.85963 0 0 -0.07085 0.00724 0.43201 0 0.24671 0.60948 -0.77834 -0.25667 0.84142 -0.15876
PRO_18 -2.61925 0.39555 0.86082 -0.19458 0.00295 0.13657 0.47037 -0.55719 -0 -0 0.44401 0.07654 0 0 0 0 0 0.04471 0.00928 0.36554 0 -0.88178 0 -2.4119 -0.14595 0.82467 -3.17962
SER_19 -3.25452 0.83475 3.67662 -0.02064 0 0.04964 1.81339 -1.66592 -0.01493 -0.15942 -0.93087 -0.42114 0 0 0 0 0 0.75903 0.06247 0.04293 0 -0.56298 0.60158 -0.77834 0.07832 1.45473 1.56469
PRO_20 -1.9566 0.43685 2.02781 -0.10691 0.00106 0.07611 0.86794 -0.88395 -0.01454 -0.1482 -0.58578 0.33388 0 0 0 0 0 -0.07468 0.00145 0.08131 0 -1.12964 0 -2.4119 0.05227 1.86963 -1.56388
ARG_21 -2.19674 0.19454 2.66977 -0.41139 0.04927 0.19667 1.06494 -1.26173 -0 -0 -0.6194 0.25739 0 0 0 0 0 0.01343 0.00182 1.19307 0 0.34529 0 -1.2888 5.31776 0.76702 6.29291
ALA_22 -3.54213 0.32189 3.44856 -0.02425 3e-05 0 1.64114 -1.80021 -0 -0 -1.184 -0.36316 0 0 0 0 0 0.05637 0 0 0 -0.34453 0 1.8394 5.13581 0.62015 5.80507
ARG_23 -7.04031 0.8049 6.98543 -0.90616 0.2625 0.66141 2.82996 -3.2289 -0 -0 -2.6491 0.17357 0 0 0 -0.48372 0 0.10904 0.03973 2.44868 0 0.01881 0 -1.2888 -0.25326 0.72014 -0.79609
ALA_24 -4.52923 0.20969 3.97293 -0.02316 0 0 2.08574 -2.35311 -0 -0 -0.98216 -0.38292 0 0 0 0 0 -0.01992 0 0 0 -0.34645 0 1.8394 -0.22384 0.35156 -0.40147
SER_25 -3.54915 0.28957 4.16609 -0.02663 0 0.06191 1.83262 -2.11154 -0.03681 -0.23387 -1.52407 -0.62919 0 0 0 0 0 -0.00885 0.00062 0.62575 0 0.34299 0.60049 -0.77834 -0.11556 0.13339 -0.96056
ARG_26 -4.16886 0.25886 4.32174 -0.44749 0.05965 0.22598 1.78715 -2.09716 -0 -0 -1.62386 0.34659 0 0 0 0 0 -0.05397 0.21752 2.06634 0 -0.17551 0 -1.2888 -0.05829 0.18163 -0.4485
LEU_27 -7.32441 0.67531 4.77029 -0.52502 0.19607 0.15728 2.40119 -2.92266 -0 -0 -2.3862 0.1405 0 0 0 0 0 -0.01556 0.06417 0.10139 0 -0.12585 0 0.18072 -0.56393 0.38449 -4.79223
ALA_28 -2.96698 0.29469 4.37065 -0.02549 0.00011 0 2.72457 -2.19177 -0.01604 -0.14376 -2.42978 -0.25689 0 0 -0.62038 0 0 -0.08999 0 0 0 0.04939 0 1.8394 -0.66688 0.33178 0.20263
GLY_29 -1.47995 0.16266 1.75859 -6e-05 0 0 0.44307 -0.8315 -0 -0 0.32194 -0.40023 0 0 0 0 0 -0.18473 0 0 0 -1.44033 0 0.83697 -0.9339 0.13877 -1.6087
GLU_30 -3.89104 0.42936 4.93383 -0.21736 0.03058 0.31781 2.06078 -1.99111 -0 -0 -2.50839 -0.62437 0 0 0 -0.74163 0 -0.07883 0.14933 0 3.0646 0.01405 0 -2.7348 -0.60788 0.19479 -2.20029
LYS_31 -2.87434 0.28798 4.87641 -0.50763 0.19795 0.403 2.21102 -2.07037 -0.0229 -0.13693 -3.04846 0.53825 0 0 -0.62038 0 0 0.00707 0.14556 1.45638 0 0.11676 0 -1.5107 0.14194 0.34589 -0.06349
SER_32 -3.01395 0.14818 2.58562 -0.0317 0.01204 0.02968 1.16813 -1.29447 -0.0146 -0.16191 -1.17894 -0.14487 0 0 0 0 0 0.02894 0.00828 0.23411 0 0.28254 0.60825 -0.77834 0.72487 0.34619 -0.44195
ARG_33 -6.87923 1.01078 6.98739 -0.68176 0.13482 0.41099 2.28286 -2.90192 -0.00582 -0.07733 -2.07553 0.34052 0 0 -0.4541 0 0 -0.05779 0.18522 2.62212 0 0.01716 0 -1.2888 0.55995 0.97987 1.10939
PRO_34 -5.35858 0.86618 2.26813 -0.08923 0.00029 0.05588 0.33304 -1.0292 -0 -0 -0.00256 0.66873 0 0 0 0 0 -0.10727 0.01871 0.48945 0 -0.35361 0 -2.4119 -0.13135 1.06724 -3.71604
TRP_35 -3.74195 0.35447 2.8406 -0.91325 0.04173 0.42376 1.04667 -1.28229 -0 -0 -0.42469 -0.32191 0 0 -0.4541 0 0 0.04908 0.04477 0 2.10831 -0.02495 0 1.6906 1.63122 0.3296 3.39768
SER_36 -3.6765 0.59291 4.43339 -0.02673 3e-05 0.04147 2.26613 -1.97803 -0.01419 -0.15291 -1.01024 -0.93349 0 0 0 0 0 0.0424 0.01933 0.57238 0 -0.22579 0.60018 -0.77834 2.00993 0.86949 2.65142
PRO_37 -3.38269 0.73982 2.92437 -0.06611 0 0.04249 1.42875 -1.47859 -0 -0 -0.31019 0.60369 0 0 0 0 0 -0.11017 0.05333 0.14563 0 -0.62305 0 -2.4119 0.5051 1.23304 -0.7065
SER_38 -3.4571 0.39141 4.51035 -0.02625 0 0.04003 2.09289 -2.14321 -0.01818 -0.13252 -1.97357 -1.10665 0 0 0 0 0 -0.04491 0.00662 0.607 0 0.22683 0.74088 -0.77834 0.12011 0.69639 -0.24823
ALA_39 -3.60959 0.29642 3.6662 -0.02165 0 0 2.60519 -2.16484 -0 -0 -2.10973 -0.38913 0 0 -0.63971 0 0 -0.06566 0 0 0 -0.30585 0 1.8394 -0.51545 0.34101 -1.0734
SER_40 -3.37101 0.30778 2.9919 -0.02828 0.01056 0.0274 1.22025 -1.65548 -0 -0 -0.8152 -0.21326 0 0 0 0 0 -0.0577 0.00082 0.87826 0 -0.30063 0.6073 -0.77834 -0.69833 0.32332 -1.55064
TYR_41 -4.57666 0.59231 3.91991 -0.59338 0.09293 0.32049 1.93685 -2.12799 -0.04793 -0.29849 -1.92767 -0.1002 0 0 0 0 0 -0.01344 0.0037 0 2.42116 -0.26635 8e-05 1.2797 -0.10151 0.45119 0.9647
ASP_42 -4.03875 0.12593 5.83057 -0.11513 0.01695 0.34426 1.96523 -2.47192 -0.01589 -0.10965 -2.51186 -0.64969 0 0 0 -0.55569 0 0.2133 0.00019 0 3.56113 -0.5338 0 -2.3716 0.34455 0.55444 -0.41741
LEU_43 -6.11898 0.70514 4.21116 -0.49445 0.19812 0.11727 2.70326 -2.55613 -0 -0 -3.14681 0.17238 0 0 0 0 0 -0.01741 0.1456 0.19611 0 -0.21851 0 0.18072 -0.07118 0.51703 -3.47668
ARG_44 -3.21143 0.25392 4.03969 -0.80263 0.18082 0.57832 1.23904 -1.67093 -0.04793 -0.29849 -1.36288 0.36723 0 0 0 -0.55569 0 -0.09975 0.06967 1.83528 0 -0.11666 0 -1.2888 -0.42435 0.33482 -0.98075
GLU_45 -5.72451 0.4272 6.47795 -0.22688 0.04479 0.35224 1.93997 -2.56387 -0.01475 -0.08869 -2.0672 -0.58917 0 0 0 0 0 -0.01547 0.01004 0 3.34212 -0.0917 0 -2.7348 -0.51984 0.20296 -1.83959
ARG_46 -7.82193 1.03072 7.10135 -0.80435 0.09939 0.55763 3.37727 -3.2965 -0.00558 -0.06783 -3.08768 0.10308 0 0 -0.63971 -0.50085 0 0.26625 0.24533 2.47008 0 -0.08392 0 -1.2888 0.45586 0.61759 -1.27262
LEU_47 -5.69208 0.68306 0.8109 -0.53252 0.34915 0.16053 1.27084 -1.19655 -0 -0 -0.53454 -0.08398 0 0 0 0 0 0.0098 0.02194 2.58808 0 -0.01881 0 0.18072 0.91256 0.78434 -0.28655
CYS_48 -3.64266 0.577 3.44713 -0.0967 0.0056 0.05438 1.8267 -1.58151 -8e-05 -0.00147 -2.82634 -0.06858 0 0 0 0 0 0.15952 0.00083 0.40098 0 0.03646 0 3.6196 -0.09566 1.09394 2.90915
PRO_49 -2.01119 0.47636 1.39856 -0.13546 0.00176 0.09948 0.65437 -0.60904 -0 -0 -0.56464 0.1888 0 0 0 0 0 -0.08947 0.01919 0.15658 0 -1.00954 0 -2.4119 -0.69477 1.09609 -3.43482
GLY_50 -1.95396 0.28455 2.43469 -7e-05 0 0 1.46563 -1.21126 -0 -0 -0.90398 -0.38176 0 0 0 0 0 -0.16136 0 0 0 -1.52118 0 0.83697 -0.71015 0.40097 -1.42091
SER_51 -4.91445 0.5973 4.73789 -0.02898 6e-05 0.04614 2.31725 -2.29925 -0.03281 -0.22415 -1.86624 -0.99197 0 0 0 0 0 -0.07629 8e-05 0.16073 0 -0.25958 0.70431 -0.77834 -0.59963 0.3812 -3.12675
ALA_52 -2.79427 0.44821 2.10655 -0.02497 0.00028 0 0.71108 -1.33205 -8e-05 -0.00146 0.33554 -0.41492 0 0 0 0 0 -0.12038 0 0 0 -0.17093 0 1.8394 -0.61844 0.27991 0.24347
LEU_53 -3.013 0.30902 2.88945 -0.51791 0.23441 0.14845 1.35499 -1.36153 -0 -0 -1.50249 0.11865 0 0 0 0 0 -0.06864 0.03478 0.09601 0 -0.15794 0 0.18072 -0.63455 0.18025 -1.70934
GLY_54 -1.80609 0.26013 2.16581 -0.00021 0 0 0.92314 -1.01144 -0.00912 -0.09643 -1.12453 -0.2957 0 0 0 0 0 -0.28525 0 0 0 -1.35886 0 0.83697 -0.33388 0.19177 -1.94369
ASN_55 -2.83387 0.29453 3.269 -0.32336 0.06815 0.644 1.5747 -1.54648 -0.00939 -0.09929 -1.25618 -0.82253 0 0 -1.01677 0 0 0.03901 0.02981 0 2.25796 -0.55612 0 -0.93687 -0.17389 0.6869 -0.71069
PRO_56 -3.06304 0.51343 2.08889 -0.13725 0.00346 0.09938 0.41436 -0.93543 -0 -0 -0.09168 0.18509 0 0 0 0 0 -0.10396 0.00491 0.14384 0 -0.94572 0 -2.4119 -0.54254 0.85977 -3.91838
GLY_57 -2.01585 0.0611 2.29072 -5e-05 0 0 1.40191 -1.07341 -0 -0 -2.08402 -0.3974 0 0 -1.4377 0 0 -0.13972 0 0 0 -1.45784 0 0.83697 -0.92307 0.40115 -4.53722
GLY_58 -3.69037 0.40335 4.58349 -0.00032 0 0 2.38854 -2.20376 -0.00027 -0.00287 -2.15628 -0.1521 0 0 0 0 0 0.10321 0 0 0 -0.29113 0 0.83697 -0.84778 0.75677 -0.27254
PRO_59 -5.20166 0.67501 3.88548 -0.06697 2e-05 0.04193 2.08036 -1.72174 -0 -0 -1.61747 0.61872 0 0 0 0 0 -0.12915 0.00986 0.14432 0 -0.45639 0 -2.4119 -0.09773 1.00783 -3.23947
GLU_60 -4.71085 0.31194 3.85182 -0.43993 0.12772 1.35244 1.21235 -1.74476 -0.06199 -0.36994 -1.05277 -3.0587 0 0 0 0 0 -0.10193 0.18751 0 3.81884 -0.30418 0 -2.7348 -0.13459 0.5586 -3.29325
GLN_61 -3.90842 0.3375 3.89358 -0.27777 0.05178 0.24938 1.852 -1.84488 -0.0248 -0.15064 -2.20955 -0.7095 0 0 -0.64162 0 0 -0.05286 0.01966 0 2.9196 -0.08407 0 -0.18838 -0.55965 0.23676 -1.0919
GLN_62 -4.99412 0.33308 3.92834 -0.2561 0.04028 0.21153 1.63497 -1.92699 -0 -0 -1.59719 -0.6403 0 0 -0.79608 0 0 0.17838 0.07147 0 3.06826 -0.00759 0 -0.18838 0.10681 0.21264 -0.62101
VAL_63 -2.82664 0.39164 2.487 -0.29494 0.2455 0.07675 1.11743 -1.36362 -0 -0 -0.6472 -0.69438 0 0 0 0 0 0.10541 0.00093 0.19412 0 -0.1811 0 1.9342 0.47549 0.7528 1.77338
PRO_64 -1.90443 0.36914 1.01453 -0.13171 0.00376 0.0954 0.05006 -0.54637 -0 -0 -0.50956 0.19471 0 0 0 0 0 -0.07936 0.00687 0.1787 0 -0.89502 0 -2.4119 -0.23791 0.78682 -4.01628
THR_65 -4.14396 0.52024 3.47386 -0.20227 0.08381 0.09486 2.58104 -2.01034 -0.00053 -0.00798 -1.82326 -1.62583 0 0 -0.53927 0 0 0.01532 0.31369 0.03463 0 0.16301 2.31202 -1.0874 -0.01256 0.40189 -1.45903
ASP_66 -2.64162 0.10937 2.96658 -0.11433 0.00848 0.34973 1.4521 -1.50135 -0 -0 -1.20524 -0.42063 0 0 0 0 0 -0.05978 0.03104 0 1.70741 0.03092 0 -2.3716 0.19528 0.3239 -1.13974
GLU_67 -4.54592 0.42762 4.98528 -0.6273 0.11687 1.14605 2.39737 -2.41949 -0 -0 -2.25309 -0.61004 0 0 -0.53927 -0.84923 0 -0.03188 0.03581 0 3.49086 -0.24607 0 -2.7348 -0.44498 0.15758 -2.54461
ALA_68 -5.73867 0.5959 4.11876 -0.02179 0 0 2.62905 -2.63691 -0.00466 -0.07459 -1.56096 -0.368 0 0 0 0 0 -0.03356 0 0 0 -0.14761 0 1.8394 -0.4023 0.23232 -1.57362
GLU_69 -5.36036 0.38679 5.44949 -0.44802 0.06583 0.88919 2.39497 -2.76105 -0 -0 -2.16793 -0.47992 0 0 0 0 0 0.0237 0.0037 0 3.35317 -0.26272 0 -2.7348 -0.38469 0.25678 -1.77586
ALA_70 -4.15116 0.15718 4.57097 -0.02113 0 0 2.3814 -2.49399 -0.01425 -0.0362 -2.44248 -0.35363 0 0 0 0 0 -0.00863 0 0 0 -0.16054 0 1.8394 -0.37683 0.2148 -0.89508
GLN_71 -4.73611 0.27369 5.78552 -0.2779 0.04292 0.21841 2.38468 -2.64711 -0.01511 -0.20174 -2.08094 -0.51952 0 0 0 -0.84923 0 0.06862 0.00782 0 2.89014 -0.09835 0 -0.18838 -0.25844 0.25289 0.05188
MET_72 -6.15291 0.5128 5.19373 -0.33645 0.06351 0.10604 2.43187 -2.68941 -0 -0 -2.0228 -0.06091 0 0 0 0 0 0.05022 0.03194 1.7619 0 0.05963 0 0.60916 -0.10977 0.30407 -0.24736
LEU_73 -5.43805 0.545 4.23472 -0.47872 0.21839 0.11211 2.64094 -2.52552 -0.00371 -0.01498 -2.02001 0.2078 0 0 0 0 0 -0.03519 0.07358 0.27834 0 -0.29967 0 0.18072 -0.18193 0.32334 -2.18285
GLY_74 -3.08008 0.2357 3.49884 -4e-05 0 0 1.85611 -1.78575 -0 -0 -2.04497 -0.41567 0 0 -0.74691 0 0 -0.17879 0 0 0 0.37179 0 0.83697 -0.03754 0.42432 -1.066
SER_75 -3.13981 0.42167 3.16073 -0.0336 0.00445 0.06247 1.32504 -1.59303 -0.02753 -0.21421 -0.51464 -0.76631 0 0 0 0 0 -0.02868 0.02338 0.45586 0 -0.03897 0.60017 -0.77834 0.14042 0.36811 -0.57282
ALA_76 -3.58371 0.37544 2.82595 -0.02257 0 0 1.92438 -1.89306 -0.01409 -0.15612 -1.40365 -0.18546 0 0 0 0 0 0.01053 0 0 0 -0.01419 0 1.8394 -0.14451 0.23425 -0.2074
ASP_77 -1.7741 0.0845 2.6568 -0.22703 0.03422 0.74403 0.49313 -1.12746 -0.02106 -0.17816 -0.76596 -0.73562 0 0 0 -0.27689 0 -0.01964 0.03968 0 2.01107 -0.70703 0 -2.3716 -0.19682 0.29491 -2.04304
LEU_78 -5.13348 0.56936 2.72146 -0.47069 0.13912 0.09227 1.4241 -1.81928 -0.03595 -0.35478 -1.26331 0.28023 0 0 0 0 0 0.02806 0.03922 0.48118 0 -0.21037 0 0.18072 -0.32215 0.40761 -3.24668
ASP_79 -0.85971 0.04037 1.24247 -0.23207 0.03755 0.76245 0.08757 -0.53801 -0.0098 -0.11809 0.468 -0.65844 0 0 0 0 0 0.04942 0.03122 0 2.02438 -0.65405 0 -2.3716 -0.3312 0.40383 -0.62572
ASP_80 -3.44259 0.34258 4.73082 -0.11109 0.01102 0.33401 1.77065 -1.95551 -0.02226 -0.15895 -2.26028 -1.38338 0 0 -0.55381 0 0 0.21042 0.07353 0 2.00682 -0.15952 0 -2.3716 -0.02135 0.37365 -2.58687
MET_81 -3.67001 0.30827 3.73903 -0.67631 0.21209 0.19038 1.8231 -1.75388 -0 -0 -3.37483 -0.08823 0 0 -0.55381 0 0 0.04188 0.05008 0.94056 0 -0.04395 0 0.60916 -0.01448 0.32709 -1.93387
LYS_82 -3.85276 0.2637 4.2487 -0.36671 0.04158 0.17377 1.13381 -1.87608 -0.01425 -0.0362 -0.10902 0.07932 0 0 0 0 0 -0.08153 0.01806 1.57417 0 0.07871 0 -1.5107 -0.164 0.24846 -0.15096
SER_83 -3.55428 0.34125 3.83127 -0.0295 0.02279 0.0292 2.18348 -1.73834 -0 -0 -1.62697 -0.03234 0 0 -0.74691 0 0 -0.05215 1e-05 0.05449 0 0.14368 0.60461 -0.77834 0.04515 0.42719 -0.87569
HIS_D_84 -6.29563 0.61695 6.51319 -0.81012 0.05559 0.87291 2.69807 -3.01481 -0.0129 -0.11315 -2.32162 -0.22171 0 0 0 0 0 -0.03056 0.00755 0 1.60378 -0.05491 0 -0.45461 0.0028 0.46042 -0.49876
ARG_85 -5.34053 0.65719 5.02546 -0.44876 0.05609 0.23321 1.14744 -2.14558 -0.04377 -0.26266 -0.26427 0.28796 0 0 0 0 0 -0.07546 0.01446 2.11218 0 -0.11634 0 -1.2888 -0.38936 0.26631 -0.57523
LEU_86 -7.4478 1.0154 4.43523 -0.50686 0.1884 0.14264 2.50212 -2.7846 -0.02205 -0.13604 -1.57732 0.13009 0 0 0 0 0 -0.01362 0.03178 0.13063 0 -0.11513 0 0.18072 -0.50564 0.2728 -4.07924
GLU_87 -3.29397 0.32891 4.51754 -0.21947 0.021 0.31053 1.64343 -1.95343 -0.02989 -0.2607 -0.32503 -0.62821 0 0 0 0 0 -0.07518 0.03804 0 3.18929 -0.2884 0 -2.7348 -0.6178 0.24019 -0.13793
ASP_88 -3.58966 0.34078 5.0079 -0.12081 0.01983 0.37344 2.19885 -2.07171 -0.01476 -0.08182 -3.7194 -0.29839 0 0 -0.30148 -1.04688 0 -0.07955 0.01014 0 2.53854 -0.39104 0 -2.3716 -0.77825 0.21431 -4.16158
ASN_89 -7.82047 0.83054 7.55638 -0.17428 0.02297 0.28293 3.82944 -3.60189 -0.0309 -0.23951 -3.07019 -0.03522 0 0 -2.25682 0 0 0.09663 0.00048 0 4.0695 0.20914 0 -0.93687 -0.28209 0.97716 -0.57307
PRO_90 -4.56813 0.82949 4.11487 -0.1155 0.00022 0.08737 2.07249 -1.63489 -0 -0 -1.51526 0.26703 0 0 0 0 0 -0.05681 0.07887 0.12457 0 -1.16835 0 -2.4119 -0.15469 1.1169 -2.93372
GLY_91 -2.13274 0.16134 1.93691 -4e-05 0 0 0.37606 -0.97911 -0.00194 -0.00832 -0.10868 -0.40133 0 0 0 0 0 -0.2201 0 0 0 0.23136 0 0.83697 0.23722 0.49606 0.42365
VAL_92 -5.41083 0.84565 3.13247 -0.30229 0.21542 0.07143 1.79685 -2.03304 -0.01024 -0.07752 -0.38449 -0.50512 0 0 0 0 0 -0.01152 0.01742 0.3168 0 -0.4654 0 1.9342 0.60664 0.41253 0.14896
ARG_93 -8.81672 0.91727 7.47687 -1.04267 0.19601 0.6757 3.65072 -3.38847 -0.00725 -0.03593 -2.35601 0.42924 0 0 0 -1.27969 0 0.06399 0.11843 2.80563 0 -0.19266 0 -1.2888 -0.16298 0.65779 -1.57956
ARG_94 -7.67795 0.56452 8.39023 -0.77487 0.16436 0.53934 3.05699 -3.63328 -0.02106 -0.16297 -4.07603 0.65235 0 0 -0.66907 -0.27689 0 -0.10011 0.43231 2.01021 0 -0.05743 0 -1.2888 -0.36613 0.88642 -2.40786
HIS_D_95 -6.18042 0.71709 5.06193 -0.4057 0.01652 0.53423 1.80596 -2.60062 -0.02451 -0.15496 -2.03541 -0.35357 0 0 0 0 0 -0.04136 0.00353 0 1.58453 -0.31919 0 -0.45461 -0.39081 0.51028 -2.7271
LEU_96 -8.59952 1.15777 4.13247 -0.48056 0.2229 0.10468 2.91638 -2.85035 -0.02357 -0.09831 -2.32988 0.14712 0 0 0 0 0 0.0304 0.02317 0.57182 0 -0.23032 0 0.18072 -0.07144 0.31585 -4.88064
VAL_97 -4.91502 0.42386 3.07441 -0.31806 0.21093 0.06928 1.75357 -1.99831 -0.02708 -0.1283 0.26337 -0.4958 0 0 0 0 0 0.01934 0.0104 0.19011 0 -0.40535 0 1.9342 -0.02866 0.41731 0.05017
LYS_98 -3.21229 0.10227 3.07636 -0.30775 0.05798 0.1758 1.03332 -1.28225 -0.03313 -0.13686 -1.84387 -0.26993 0 0 -0.27745 0 0 -0.06084 0.05894 1.76187 0 0.00434 0 -1.5107 -0.40642 0.40526 -2.66536
LYS_99 -3.63466 0.47342 3.12615 -0.50003 0.18226 0.29462 1.60595 -1.52286 -0 -0 -1.09083 0.02425 0 0 -1.26797 0 0 0.11765 0.00891 1.82185 0 0.06068 0 -1.5107 -0.25198 0.83075 -1.23251
PRO_100 -6.09943 1.19755 3.67963 -0.12147 0.00612 0.0893 1.77239 -1.63274 -0 -0 -1.05603 0.24103 0 0 0 0 0 -0.09786 0.01461 0.14478 0 -0.9897 0 -2.4119 -0.46838 0.94726 -4.78483
SER_101 -4.92227 0.53226 5.22461 -0.02838 0.00014 0.04455 1.91373 -2.35159 -0.04282 -0.24912 -1.75079 -0.97663 0 0 -1.12328 0 0 -0.13135 0.02772 0.1424 0 -0.3645 0.63982 -0.77834 -0.53144 0.60242 -4.12285
ARG_102 -4.05937 0.44143 4.49986 -0.43751 0.04498 0.22384 1.80924 -1.84974 -0.01824 -0.18663 -2.20451 0.30116 0 0 0 -1.04688 0 -0.07868 0.23125 2.08849 0 -0.17103 0 -1.2888 -0.41397 0.53357 -1.58153
THR_103 -2.02697 0.22297 2.43027 -0.13519 0.07696 0.09147 0.96741 -1.16427 -0 -0 -0.96784 -0.95928 0 0 0 0 0 -0.05102 0.03161 0.05047 0 -0.45718 2.2704 -1.0874 -0.34095 0.41115 -0.6374
GLN_104 -5.52842 0.51387 5.33409 -0.24061 0.04339 0.1589 2.27872 -2.48292 -0.01381 -0.06828 -2.57711 -0.48108 0 0 -0.50202 -1.01642 0 -0.00785 0.05739 0 3.08418 -0.10004 0 -0.18838 -0.16589 0.47305 -1.42926
GLY:CtermProteinFull_105 -2.38172 0.2401 2.90745 -0.00043 0 0 1.1255 -1.25484 -0.01907 -0.13157 -2.1949 0.14137 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10414 0.38067 -0.45461
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622634 MODEL 3 2024-07-27_00000143_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.090
ATOM      1  N   PRO A   1     -11.668  -1.470 -13.933  1.00 16.990          N  
ATOM      2  CA  PRO A   1     -12.511  -0.865 -12.901  1.00 16.580          C  
ATOM      3  C   PRO A   1     -13.428   0.171 -13.518  1.00 16.010          C  
ATOM      4  O   PRO A   1     -13.304   0.441 -14.714  1.00 15.930          O  
ATOM      5  CB  PRO A   1     -11.478  -0.239 -11.973  1.00 24.870          C  
ATOM      6  CG  PRO A   1     -10.399   0.224 -12.895  1.00 24.870          C  
ATOM      7  CD  PRO A   1     -10.335  -0.843 -13.981  1.00 24.870          C  
ATOM      8  HA  PRO A   1     -13.088  -1.646 -12.392  1.00 19.900          H  
ATOM      9 1HB  PRO A   1     -11.934   0.588 -11.418  1.00 29.840          H  
ATOM     10 2HB  PRO A   1     -11.144  -0.966 -11.238  1.00 29.840          H  
ATOM     11 1HG  PRO A   1     -10.647   1.219 -13.294  1.00 29.840          H  
ATOM     12 2HG  PRO A   1      -9.454   0.326 -12.344  1.00 29.840          H  
ATOM     13 1HD  PRO A   1     -10.183  -0.377 -14.966  1.00 29.840          H  
ATOM     14 2HD  PRO A   1      -9.559  -1.588 -13.758  1.00 29.840          H  
ATOM     15 1H   PRO A   1     -12.121  -1.164 -14.915  1.00 29.840          H  
ATOM     16 2H   PRO A   1     -11.629  -2.427 -13.984  1.00 29.840          H  
ATOM     17  N   SER A   2     -14.316   0.769 -12.719  1.00 15.750          N  
ATOM     18  CA  SER A   2     -15.225   1.789 -13.278  1.00 15.330          C  
ATOM     19  C   SER A   2     -15.265   3.110 -12.497  1.00 14.610          C  
ATOM     20  O   SER A   2     -16.337   3.599 -12.136  1.00 14.580          O  
ATOM     21  CB  SER A   2     -16.650   1.250 -13.368  1.00 21.630          C  
ATOM     22  OG  SER A   2     -16.740   0.108 -14.210  1.00 21.630          O  
ATOM     23  H   SER A   2     -14.365   0.472 -11.736  1.00 18.900          H  
ATOM     24  HA  SER A   2     -14.889   2.024 -14.288  1.00 18.400          H  
ATOM     25 1HB  SER A   2     -17.004   1.004 -12.365  1.00 25.960          H  
ATOM     26 2HB  SER A   2     -17.304   2.030 -13.752  1.00 25.960          H  
ATOM     27  HG  SER A   2     -16.585   0.439 -15.109  1.00 25.960          H  
ATOM     28  N   VAL A   3     -14.094   3.707 -12.279  1.00 14.180          N  
ATOM     29  CA  VAL A   3     -13.941   4.991 -11.593  1.00 13.600          C  
ATOM     30  C   VAL A   3     -13.050   5.921 -12.409  1.00 13.780          C  
ATOM     31  O   VAL A   3     -11.926   5.549 -12.749  1.00 14.020          O  
ATOM     32  CB  VAL A   3     -13.379   4.768 -10.167  1.00 19.270          C  
ATOM     33  CG1 VAL A   3     -13.132   6.106  -9.452  1.00 19.270          C  
ATOM     34  CG2 VAL A   3     -14.408   3.956  -9.353  1.00 19.270          C  
ATOM     35  H   VAL A   3     -13.260   3.253 -12.627  1.00 17.020          H  
ATOM     36  HA  VAL A   3     -14.921   5.456 -11.500  1.00 16.320          H  
ATOM     37  HB  VAL A   3     -12.434   4.231 -10.227  1.00 23.130          H  
ATOM     38 1HG1 VAL A   3     -12.754   5.936  -8.445  1.00 23.130          H  
ATOM     39 2HG1 VAL A   3     -12.409   6.696  -9.998  1.00 23.130          H  
ATOM     40 3HG1 VAL A   3     -14.060   6.656  -9.387  1.00 23.130          H  
ATOM     41 1HG2 VAL A   3     -14.024   3.794  -8.358  1.00 23.130          H  
ATOM     42 2HG2 VAL A   3     -15.344   4.514  -9.294  1.00 23.130          H  
ATOM     43 3HG2 VAL A   3     -14.605   2.996  -9.815  1.00 23.130          H  
ATOM     44  N   GLY A   4     -13.534   7.127 -12.716  1.00 13.890          N  
ATOM     45  CA  GLY A   4     -12.722   8.050 -13.501  1.00 14.250          C  
ATOM     46  C   GLY A   4     -11.712   8.780 -12.613  1.00 13.830          C  
ATOM     47  O   GLY A   4     -11.774   8.655 -11.382  1.00 13.280          O  
ATOM     48  H   GLY A   4     -14.475   7.376 -12.423  1.00 16.670          H  
ATOM     49 1HA  GLY A   4     -12.212   7.470 -14.266  1.00 17.100          H  
ATOM     50 2HA  GLY A   4     -13.369   8.770 -14.005  1.00 17.100          H  
ATOM     51  N   PRO A   5     -10.785   9.553 -13.197  1.00 14.230          N  
ATOM     52  CA  PRO A   5      -9.764  10.295 -12.493  1.00 14.160          C  
ATOM     53  C   PRO A   5     -10.382  11.216 -11.476  1.00 13.620          C  
ATOM     54  O   PRO A   5     -11.317  11.943 -11.794  1.00 13.590          O  
ATOM     55  CB  PRO A   5      -9.106  11.107 -13.615  1.00 21.240          C  
ATOM     56  CG  PRO A   5      -9.354  10.292 -14.869  1.00 21.240          C  
ATOM     57  CD  PRO A   5     -10.736   9.708 -14.672  1.00 21.240          C  
ATOM     58  HA  PRO A   5      -9.055   9.598 -12.020  1.00 16.990          H  
ATOM     59 1HB  PRO A   5      -9.555  12.110 -13.658  1.00 25.490          H  
ATOM     60 2HB  PRO A   5      -8.038  11.244 -13.393  1.00 25.490          H  
ATOM     61 1HG  PRO A   5      -9.291  10.942 -15.756  1.00 25.490          H  
ATOM     62 2HG  PRO A   5      -8.580   9.518 -14.986  1.00 25.490          H  
ATOM     63 1HD  PRO A   5     -11.513  10.411 -15.016  1.00 25.490          H  
ATOM     64 2HD  PRO A   5     -10.773   8.751 -15.202  1.00 25.490          H  
ATOM     65  N   HIS A   6      -9.819  11.227 -10.281  1.00 13.400          N  
ATOM     66  CA  HIS A   6     -10.279  12.078  -9.188  1.00 13.090          C  
ATOM     67  C   HIS A   6     -11.780  11.959  -8.851  1.00 13.100          C  
ATOM     68  O   HIS A   6     -12.339  12.873  -8.223  1.00 13.310          O  
ATOM     69  CB  HIS A   6      -9.933  13.531  -9.511  1.00 18.450          C  
ATOM     70  CG  HIS A   6      -8.485  13.714  -9.822  1.00 18.450          C  
ATOM     71  ND1 HIS A   6      -7.492  13.596  -8.870  1.00 18.450          N  
ATOM     72  CD2 HIS A   6      -7.859  13.980 -10.992  1.00 18.450          C  
ATOM     73  CE1 HIS A   6      -6.316  13.793  -9.442  1.00 18.450          C  
ATOM     74  NE2 HIS A   6      -6.512  14.025 -10.728  1.00 18.450          N  
ATOM     75  H   HIS A   6      -9.039  10.613 -10.101  1.00 16.080          H  
ATOM     76  HA  HIS A   6      -9.732  11.803  -8.288  1.00 15.710          H  
ATOM     77 1HB  HIS A   6     -10.516  13.875 -10.365  1.00 22.140          H  
ATOM     78 2HB  HIS A   6     -10.192  14.164  -8.663  1.00 22.140          H  
ATOM     79  HD2 HIS A   6      -8.336  14.128 -11.960  1.00 22.140          H  
ATOM     80  HE1 HIS A   6      -5.351  13.760  -8.939  1.00 22.140          H  
ATOM     81  HE2 HIS A   6      -5.790  14.203 -11.412  1.00 22.140          H  
ATOM     82  N   THR A   7     -12.431  10.849  -9.246  1.00 13.020          N  
ATOM     83  CA  THR A   7     -13.847  10.649  -8.906  1.00 13.220          C  
ATOM     84  C   THR A   7     -14.006   9.672  -7.758  1.00 13.400          C  
ATOM     85  O   THR A   7     -13.065   8.970  -7.370  1.00 13.680          O  
ATOM     86  CB  THR A   7     -14.695  10.170 -10.106  1.00 18.430          C  
ATOM     87  OG1 THR A   7     -14.260   8.893 -10.547  1.00 18.430          O  
ATOM     88  CG2 THR A   7     -14.648  11.111 -11.229  1.00 18.430          C  
ATOM     89  H   THR A   7     -11.951  10.142  -9.806  1.00 15.620          H  
ATOM     90  HA  THR A   7     -14.263  11.585  -8.571  1.00 15.860          H  
ATOM     91  HB  THR A   7     -15.732  10.092  -9.789  1.00 22.110          H  
ATOM     92  HG1 THR A   7     -13.317   8.921 -10.744  1.00 22.110          H  
ATOM     93 1HG2 THR A   7     -15.281  10.733 -12.031  1.00 22.110          H  
ATOM     94 2HG2 THR A   7     -15.005  12.080 -10.909  1.00 22.110          H  
ATOM     95 3HG2 THR A   7     -13.632  11.197 -11.579  1.00 22.110          H  
ATOM     96  N   ASP A   8     -15.215   9.674  -7.206  1.00 13.430          N  
ATOM     97  CA  ASP A   8     -15.615   8.821  -6.098  1.00 13.760          C  
ATOM     98  C   ASP A   8     -15.674   7.350  -6.488  1.00 13.790          C  
ATOM     99  O   ASP A   8     -15.723   6.994  -7.660  1.00 13.730          O  
ATOM    100  CB  ASP A   8     -16.977   9.282  -5.565  1.00 19.130          C  
ATOM    101  CG  ASP A   8     -17.386   8.603  -4.249  1.00 19.130          C  
ATOM    102  OD1 ASP A   8     -16.535   8.058  -3.550  1.00 19.130          O  
ATOM    103  OD2 ASP A   8     -18.566   8.650  -3.958  1.00 19.130          O  
ATOM    104  H   ASP A   8     -15.910  10.319  -7.589  1.00 16.120          H  
ATOM    105  HA  ASP A   8     -14.883   8.918  -5.301  1.00 16.510          H  
ATOM    106 1HB  ASP A   8     -16.956  10.366  -5.416  1.00 22.960          H  
ATOM    107 2HB  ASP A   8     -17.735   9.080  -6.314  1.00 22.960          H  
ATOM    108  N   LYS A   9     -15.634   6.483  -5.503  1.00 14.070          N  
ATOM    109  CA  LYS A   9     -15.665   5.070  -5.796  1.00 14.330          C  
ATOM    110  C   LYS A   9     -17.073   4.566  -6.052  1.00 14.290          C  
ATOM    111  O   LYS A   9     -18.047   5.109  -5.544  1.00 14.840          O  
ATOM    112  CB  LYS A   9     -14.988   4.273  -4.694  1.00 19.960          C  
ATOM    113  CG  LYS A   9     -13.478   4.515  -4.607  1.00 19.960          C  
ATOM    114  CD  LYS A   9     -12.804   3.634  -3.562  1.00 19.960          C  
ATOM    115  CE  LYS A   9     -11.305   3.877  -3.521  1.00 19.960          C  
ATOM    116  NZ  LYS A   9     -10.625   3.018  -2.504  1.00 19.960          N  
ATOM    117  H   LYS A   9     -15.649   6.851  -4.547  1.00 16.880          H  
ATOM    118  HA  LYS A   9     -15.090   4.903  -6.694  1.00 17.200          H  
ATOM    119 1HB  LYS A   9     -15.437   4.529  -3.731  1.00 23.950          H  
ATOM    120 2HB  LYS A   9     -15.152   3.206  -4.859  1.00 23.950          H  
ATOM    121 1HG  LYS A   9     -13.031   4.306  -5.580  1.00 23.950          H  
ATOM    122 2HG  LYS A   9     -13.299   5.560  -4.362  1.00 23.950          H  
ATOM    123 1HD  LYS A   9     -13.242   3.820  -2.580  1.00 23.950          H  
ATOM    124 2HD  LYS A   9     -12.980   2.589  -3.822  1.00 23.950          H  
ATOM    125 1HE  LYS A   9     -10.880   3.652  -4.499  1.00 23.950          H  
ATOM    126 2HE  LYS A   9     -11.108   4.923  -3.280  1.00 23.950          H  
ATOM    127 1HZ  LYS A   9      -9.627   3.206  -2.512  1.00 23.950          H  
ATOM    128 2HZ  LYS A   9     -10.993   3.221  -1.590  1.00 23.950          H  
ATOM    129 3HZ  LYS A   9     -10.779   2.044  -2.721  1.00 23.950          H  
ATOM    130  N   SER A  10     -17.157   3.529  -6.864  1.00 13.820          N  
ATOM    131  CA  SER A  10     -18.405   2.857  -7.182  1.00 13.960          C  
ATOM    132  C   SER A  10     -17.993   1.457  -7.637  1.00 14.030          C  
ATOM    133  O   SER A  10     -16.823   1.268  -7.981  1.00 13.800          O  
ATOM    134  CB  SER A  10     -19.120   3.640  -8.279  1.00 19.490          C  
ATOM    135  OG  SER A  10     -18.419   3.571  -9.475  1.00 19.490          O  
ATOM    136  H   SER A  10     -16.314   3.173  -7.286  1.00 16.580          H  
ATOM    137  HA  SER A  10     -19.030   2.806  -6.290  1.00 16.750          H  
ATOM    138 1HB  SER A  10     -20.130   3.293  -8.433  1.00 23.390          H  
ATOM    139 2HB  SER A  10     -19.192   4.681  -7.974  1.00 23.390          H  
ATOM    140  HG  SER A  10     -18.918   4.119 -10.088  1.00 23.390          H  
ATOM    141  N   PRO A  11     -18.888   0.453  -7.637  1.00 14.500          N  
ATOM    142  CA  PRO A  11     -18.636  -0.896  -8.116  1.00 14.750          C  
ATOM    143  C   PRO A  11     -18.394  -0.942  -9.610  1.00 14.510          C  
ATOM    144  O   PRO A  11     -18.788  -0.031 -10.341  1.00 14.610          O  
ATOM    145  CB  PRO A  11     -19.901  -1.641  -7.737  1.00 22.120          C  
ATOM    146  CG  PRO A  11     -20.976  -0.587  -7.617  1.00 22.120          C  
ATOM    147  CD  PRO A  11     -20.257   0.630  -7.075  1.00 22.120          C  
ATOM    148  HA  PRO A  11     -17.761  -1.309  -7.577  1.00 17.700          H  
ATOM    149 1HB  PRO A  11     -20.095  -2.346  -8.548  1.00 26.550          H  
ATOM    150 2HB  PRO A  11     -19.732  -2.232  -6.827  1.00 26.550          H  
ATOM    151 1HG  PRO A  11     -21.430  -0.411  -8.606  1.00 26.550          H  
ATOM    152 2HG  PRO A  11     -21.782  -0.939  -6.955  1.00 26.550          H  
ATOM    153 1HD  PRO A  11     -20.762   1.518  -7.422  1.00 26.550          H  
ATOM    154 2HD  PRO A  11     -20.219   0.589  -5.980  1.00 26.550          H  
ATOM    155  N   GLN A  12     -17.734  -1.999 -10.059  1.00 14.400          N  
ATOM    156  CA  GLN A  12     -17.451  -2.159 -11.474  1.00 14.370          C  
ATOM    157  C   GLN A  12     -18.745  -2.465 -12.248  1.00 13.800          C  
ATOM    158  O   GLN A  12     -19.648  -3.173 -11.766  1.00 13.830          O  
ATOM    159  CB  GLN A  12     -16.352  -3.202 -11.704  1.00 20.130          C  
ATOM    160  CG  GLN A  12     -15.848  -3.292 -13.118  1.00 20.130          C  
ATOM    161  CD  GLN A  12     -14.727  -4.276 -13.242  1.00 20.130          C  
ATOM    162  OE1 GLN A  12     -13.668  -4.067 -12.649  1.00 20.130          O  
ATOM    163  NE2 GLN A  12     -14.931  -5.348 -14.003  1.00 20.130          N  
ATOM    164  H   GLN A  12     -17.458  -2.726  -9.391  1.00 17.280          H  
ATOM    165  HA  GLN A  12     -17.062  -1.217 -11.846  1.00 17.240          H  
ATOM    166 1HB  GLN A  12     -15.505  -2.972 -11.054  1.00 24.160          H  
ATOM    167 2HB  GLN A  12     -16.692  -4.167 -11.442  1.00 24.160          H  
ATOM    168 1HG  GLN A  12     -16.625  -3.583 -13.767  1.00 24.160          H  
ATOM    169 2HG  GLN A  12     -15.475  -2.312 -13.418  1.00 24.160          H  
ATOM    170 1HE2 GLN A  12     -14.207  -6.031 -14.115  1.00 24.160          H  
ATOM    171 2HE2 GLN A  12     -15.823  -5.483 -14.495  1.00 24.160          H  
ATOM    172  N   HIS A  13     -18.850  -1.893 -13.453  1.00 13.470          N  
ATOM    173  CA  HIS A  13     -20.030  -2.041 -14.321  1.00 13.100          C  
ATOM    174  C   HIS A  13     -21.248  -1.406 -13.650  1.00 12.700          C  
ATOM    175  O   HIS A  13     -22.357  -1.945 -13.690  1.00 12.850          O  
ATOM    176  CB  HIS A  13     -20.349  -3.518 -14.640  1.00 18.490          C  
ATOM    177  CG  HIS A  13     -19.202  -4.281 -15.196  1.00 18.490          C  
ATOM    178  ND1 HIS A  13     -18.686  -4.061 -16.461  1.00 18.490          N  
ATOM    179  CD2 HIS A  13     -18.462  -5.260 -14.647  1.00 18.490          C  
ATOM    180  CE1 HIS A  13     -17.660  -4.874 -16.651  1.00 18.490          C  
ATOM    181  NE2 HIS A  13     -17.495  -5.602 -15.553  1.00 18.490          N  
ATOM    182  H   HIS A  13     -18.074  -1.316 -13.783  1.00 16.160          H  
ATOM    183  HA  HIS A  13     -19.859  -1.520 -15.263  1.00 15.720          H  
ATOM    184 1HB  HIS A  13     -20.717  -4.033 -13.757  1.00 22.190          H  
ATOM    185 2HB  HIS A  13     -21.152  -3.547 -15.378  1.00 22.190          H  
ATOM    186  HD1 HIS A  13     -19.186  -3.641 -17.221  1.00 22.190          H  
ATOM    187  HD2 HIS A  13     -18.500  -5.746 -13.679  1.00 22.190          H  
ATOM    188  HE1 HIS A  13     -17.104  -4.855 -17.589  1.00 22.190          H  
ATOM    189  N   SER A  14     -21.001  -0.252 -13.038  1.00 12.370          N  
ATOM    190  CA  SER A  14     -21.985   0.572 -12.353  1.00 12.150          C  
ATOM    191  C   SER A  14     -23.089   1.089 -13.246  1.00 11.510          C  
ATOM    192  O   SER A  14     -22.894   1.339 -14.438  1.00 11.280          O  
ATOM    193  CB  SER A  14     -21.352   1.786 -11.732  1.00 17.100          C  
ATOM    194  OG  SER A  14     -22.360   2.637 -11.234  1.00 17.100          O  
ATOM    195  H   SER A  14     -20.049   0.084 -13.058  1.00 14.840          H  
ATOM    196  HA  SER A  14     -22.435  -0.031 -11.564  1.00 14.580          H  
ATOM    197 1HB  SER A  14     -20.685   1.491 -10.924  1.00 20.520          H  
ATOM    198 2HB  SER A  14     -20.757   2.315 -12.477  1.00 20.520          H  
ATOM    199  HG  SER A  14     -21.913   3.492 -11.080  1.00 20.520          H  
ATOM    200  N   SER A  15     -24.264   1.274 -12.641  1.00 11.400          N  
ATOM    201  CA  SER A  15     -25.443   1.857 -13.273  1.00 11.020          C  
ATOM    202  C   SER A  15     -25.239   3.342 -13.616  1.00 10.420          C  
ATOM    203  O   SER A  15     -25.985   3.921 -14.419  1.00 10.570          O  
ATOM    204  CB  SER A  15     -26.627   1.708 -12.337  1.00 15.580          C  
ATOM    205  OG  SER A  15     -26.432   2.464 -11.169  1.00 15.580          O  
ATOM    206  H   SER A  15     -24.331   1.027 -11.664  1.00 13.680          H  
ATOM    207  HA  SER A  15     -25.636   1.311 -14.197  1.00 13.220          H  
ATOM    208 1HB  SER A  15     -27.531   2.044 -12.834  1.00 18.700          H  
ATOM    209 2HB  SER A  15     -26.763   0.657 -12.080  1.00 18.700          H  
ATOM    210  HG  SER A  15     -27.249   2.389 -10.667  1.00 18.700          H  
ATOM    211  N   SER A  16     -24.218   3.941 -12.997  1.00  9.950          N  
ATOM    212  CA  SER A  16     -23.826   5.340 -13.164  1.00  9.570          C  
ATOM    213  C   SER A  16     -22.363   5.570 -12.851  1.00  8.920          C  
ATOM    214  O   SER A  16     -21.785   4.962 -11.937  1.00  8.770          O  
ATOM    215  CB  SER A  16     -24.588   6.269 -12.258  1.00 13.550          C  
ATOM    216  OG  SER A  16     -24.131   7.608 -12.444  1.00 13.550          O  
ATOM    217  H   SER A  16     -23.676   3.361 -12.367  1.00 11.940          H  
ATOM    218  HA  SER A  16     -24.006   5.628 -14.201  1.00 11.480          H  
ATOM    219 1HB  SER A  16     -25.652   6.207 -12.481  1.00 16.260          H  
ATOM    220 2HB  SER A  16     -24.448   5.970 -11.218  1.00 16.260          H  
ATOM    221  HG  SER A  16     -23.215   7.685 -12.030  1.00 16.260          H  
ATOM    222  N   SER A  17     -21.740   6.461 -13.602  1.00  8.810          N  
ATOM    223  CA  SER A  17     -20.380   6.810 -13.286  1.00  8.450          C  
ATOM    224  C   SER A  17     -20.435   7.602 -11.974  1.00  7.880          C  
ATOM    225  O   SER A  17     -21.520   8.081 -11.599  1.00  7.820          O  
ATOM    226  CB  SER A  17     -19.804   7.635 -14.430  1.00 11.970          C  
ATOM    227  OG  SER A  17     -20.455   8.869 -14.531  1.00 11.970          O  
ATOM    228  H   SER A  17     -22.226   6.931 -14.356  1.00 10.570          H  
ATOM    229  HA  SER A  17     -19.805   5.896 -13.161  1.00 10.140          H  
ATOM    230 1HB  SER A  17     -18.745   7.803 -14.283  1.00 14.370          H  
ATOM    231 2HB  SER A  17     -19.919   7.086 -15.362  1.00 14.370          H  
ATOM    232  HG  SER A  17     -20.021   9.344 -15.246  1.00 14.370          H  
ATOM    233  N   PRO A  18     -19.340   7.648 -11.188  1.00  7.770          N  
ATOM    234  CA  PRO A  18     -19.176   8.458  -9.993  1.00  7.640          C  
ATOM    235  C   PRO A  18     -18.908   9.922 -10.301  1.00  7.900          C  
ATOM    236  O   PRO A  18     -18.240  10.242 -11.286  1.00  8.350          O  
ATOM    237  CB  PRO A  18     -17.985   7.801  -9.324  1.00 11.460          C  
ATOM    238  CG  PRO A  18     -17.186   7.216 -10.448  1.00 11.460          C  
ATOM    239  CD  PRO A  18     -18.191   6.766 -11.469  1.00 11.460          C  
ATOM    240  HA  PRO A  18     -20.078   8.358  -9.369  1.00  9.170          H  
ATOM    241 1HB  PRO A  18     -17.422   8.557  -8.771  1.00 13.750          H  
ATOM    242 2HB  PRO A  18     -18.311   7.047  -8.590  1.00 13.750          H  
ATOM    243 1HG  PRO A  18     -16.502   7.957 -10.845  1.00 13.750          H  
ATOM    244 2HG  PRO A  18     -16.582   6.393 -10.054  1.00 13.750          H  
ATOM    245 1HD  PRO A  18     -17.768   6.940 -12.455  1.00 13.750          H  
ATOM    246 2HD  PRO A  18     -18.440   5.708 -11.300  1.00 13.750          H  
ATOM    247  N   SER A  19     -19.329  10.787  -9.387  1.00  7.880          N  
ATOM    248  CA  SER A  19     -19.049  12.212  -9.430  1.00  8.440          C  
ATOM    249  C   SER A  19     -17.630  12.492  -8.887  1.00  8.940          C  
ATOM    250  O   SER A  19     -17.063  11.611  -8.225  1.00  8.940          O  
ATOM    251  CB  SER A  19     -20.123  12.916  -8.612  1.00 11.590          C  
ATOM    252  OG  SER A  19     -20.025  12.568  -7.260  1.00 11.590          O  
ATOM    253  H   SER A  19     -19.878  10.452  -8.607  1.00  9.460          H  
ATOM    254  HA  SER A  19     -19.132  12.525 -10.467  1.00 10.130          H  
ATOM    255 1HB  SER A  19     -20.054  13.983  -8.716  1.00 13.910          H  
ATOM    256 2HB  SER A  19     -21.103  12.620  -8.988  1.00 13.910          H  
ATOM    257  HG  SER A  19     -20.704  13.078  -6.802  1.00 13.910          H  
ATOM    258  N   PRO A  20     -17.031  13.686  -9.150  1.00  9.580          N  
ATOM    259  CA  PRO A  20     -15.743  14.161  -8.630  1.00 10.330          C  
ATOM    260  C   PRO A  20     -15.720  14.155  -7.108  1.00 10.620          C  
ATOM    261  O   PRO A  20     -16.726  14.471  -6.473  1.00 10.660          O  
ATOM    262  CB  PRO A  20     -15.668  15.593  -9.170  1.00 15.500          C  
ATOM    263  CG  PRO A  20     -16.503  15.572 -10.422  1.00 15.500          C  
ATOM    264  CD  PRO A  20     -17.643  14.639 -10.120  1.00 15.500          C  
ATOM    265  HA  PRO A  20     -14.918  13.577  -9.047  1.00 12.400          H  
ATOM    266 1HB  PRO A  20     -16.034  16.299  -8.403  1.00 18.590          H  
ATOM    267 2HB  PRO A  20     -14.619  15.855  -9.364  1.00 18.590          H  
ATOM    268 1HG  PRO A  20     -16.844  16.593 -10.658  1.00 18.590          H  
ATOM    269 2HG  PRO A  20     -15.898  15.235 -11.275  1.00 18.590          H  
ATOM    270 1HD  PRO A  20     -18.460  15.205  -9.668  1.00 18.590          H  
ATOM    271 2HD  PRO A  20     -17.920  14.154 -11.059  1.00 18.590          H  
ATOM    272  N   ARG A  21     -14.564  13.829  -6.535  1.00 11.050          N  
ATOM    273  CA  ARG A  21     -14.419  13.800  -5.082  1.00 11.600          C  
ATOM    274  C   ARG A  21     -14.466  15.202  -4.495  1.00 12.010          C  
ATOM    275  O   ARG A  21     -13.825  16.122  -5.010  1.00 12.450          O  
ATOM    276  CB  ARG A  21     -13.091  13.171  -4.687  1.00 16.020          C  
ATOM    277  CG  ARG A  21     -12.959  11.727  -5.062  1.00 16.020          C  
ATOM    278  CD  ARG A  21     -11.664  11.155  -4.684  1.00 16.020          C  
ATOM    279  NE  ARG A  21     -11.507   9.805  -5.211  1.00 16.020          N  
ATOM    280  CZ  ARG A  21     -10.482   8.973  -4.947  1.00 16.020          C  
ATOM    281  NH1 ARG A  21      -9.504   9.330  -4.128  1.00 16.020          N  
ATOM    282  NH2 ARG A  21     -10.465   7.786  -5.525  1.00 16.020          N  
ATOM    283  H   ARG A  21     -13.765  13.577  -7.125  1.00 13.260          H  
ATOM    284  HA  ARG A  21     -15.238  13.216  -4.660  1.00 13.920          H  
ATOM    285 1HB  ARG A  21     -12.280  13.713  -5.173  1.00 19.220          H  
ATOM    286 2HB  ARG A  21     -12.947  13.262  -3.609  1.00 19.220          H  
ATOM    287 1HG  ARG A  21     -13.751  11.148  -4.596  1.00 19.220          H  
ATOM    288 2HG  ARG A  21     -13.044  11.651  -6.123  1.00 19.220          H  
ATOM    289 1HD  ARG A  21     -10.870  11.777  -5.095  1.00 19.220          H  
ATOM    290 2HD  ARG A  21     -11.587  11.115  -3.601  1.00 19.220          H  
ATOM    291  HE  ARG A  21     -12.216   9.465  -5.877  1.00 19.220          H  
ATOM    292 1HH1 ARG A  21      -9.513  10.236  -3.687  1.00 19.220          H  
ATOM    293 2HH1 ARG A  21      -8.742   8.692  -3.943  1.00 19.220          H  
ATOM    294 1HH2 ARG A  21     -11.222   7.524  -6.158  1.00 19.220          H  
ATOM    295 2HH2 ARG A  21      -9.711   7.145  -5.350  1.00 19.220          H  
ATOM    296  N   ALA A  22     -15.187  15.345  -3.390  1.00 12.050          N  
ATOM    297  CA  ALA A  22     -15.279  16.604  -2.666  1.00 12.630          C  
ATOM    298  C   ALA A  22     -15.719  16.355  -1.232  1.00 12.750          C  
ATOM    299  O   ALA A  22     -16.492  15.432  -0.969  1.00 12.990          O  
ATOM    300  CB  ALA A  22     -16.265  17.543  -3.346  1.00 17.450          C  
ATOM    301  H   ALA A  22     -15.683  14.536  -3.043  1.00 14.460          H  
ATOM    302  HA  ALA A  22     -14.291  17.063  -2.651  1.00 15.160          H  
ATOM    303 1HB  ALA A  22     -16.308  18.484  -2.803  1.00 20.940          H  
ATOM    304 2HB  ALA A  22     -15.935  17.731  -4.371  1.00 20.940          H  
ATOM    305 3HB  ALA A  22     -17.253  17.087  -3.362  1.00 20.940          H  
ATOM    306  N   ARG A  23     -15.324  17.262  -0.326  1.00 12.780          N  
ATOM    307  CA  ARG A  23     -15.754  17.224   1.081  1.00 13.090          C  
ATOM    308  C   ARG A  23     -17.268  17.344   1.190  1.00 13.660          C  
ATOM    309  O   ARG A  23     -17.901  16.721   2.051  1.00 14.160          O  
ATOM    310  CB  ARG A  23     -15.091  18.331   1.890  1.00 18.200          C  
ATOM    311  CG  ARG A  23     -13.600  18.118   2.149  1.00 18.200          C  
ATOM    312  CD  ARG A  23     -13.057  19.051   3.189  1.00 18.200          C  
ATOM    313  NE  ARG A  23     -13.101  20.454   2.766  1.00 18.200          N  
ATOM    314  CZ  ARG A  23     -12.142  21.094   2.047  1.00 18.200          C  
ATOM    315  NH1 ARG A  23     -11.053  20.459   1.653  1.00 18.200          N  
ATOM    316  NH2 ARG A  23     -12.305  22.370   1.735  1.00 18.200          N  
ATOM    317  H   ARG A  23     -14.685  17.985  -0.623  1.00 15.340          H  
ATOM    318  HA  ARG A  23     -15.452  16.266   1.506  1.00 15.710          H  
ATOM    319 1HB  ARG A  23     -15.207  19.279   1.370  1.00 21.840          H  
ATOM    320 2HB  ARG A  23     -15.589  18.422   2.855  1.00 21.840          H  
ATOM    321 1HG  ARG A  23     -13.440  17.096   2.496  1.00 21.840          H  
ATOM    322 2HG  ARG A  23     -13.046  18.272   1.226  1.00 21.840          H  
ATOM    323 1HD  ARG A  23     -13.659  18.954   4.094  1.00 21.840          H  
ATOM    324 2HD  ARG A  23     -12.028  18.785   3.425  1.00 21.840          H  
ATOM    325  HE  ARG A  23     -13.909  20.997   3.045  1.00 21.840          H  
ATOM    326 1HH1 ARG A  23     -10.917  19.487   1.885  1.00 21.840          H  
ATOM    327 2HH1 ARG A  23     -10.349  20.947   1.119  1.00 21.840          H  
ATOM    328 1HH2 ARG A  23     -13.136  22.861   2.035  1.00 21.840          H  
ATOM    329 2HH2 ARG A  23     -11.598  22.856   1.203  1.00 21.840          H  
ATOM    330  N   ALA A  24     -17.843  18.110   0.266  1.00 13.740          N  
ATOM    331  CA  ALA A  24     -19.267  18.351   0.193  1.00 14.430          C  
ATOM    332  C   ALA A  24     -20.060  17.062   0.056  1.00 14.710          C  
ATOM    333  O   ALA A  24     -21.230  17.030   0.433  1.00 15.110          O  
ATOM    334  CB  ALA A  24     -19.580  19.250  -0.981  1.00 19.930          C  
ATOM    335  H   ALA A  24     -17.250  18.595  -0.391  1.00 16.490          H  
ATOM    336  HA  ALA A  24     -19.575  18.842   1.111  1.00 17.320          H  
ATOM    337 1HB  ALA A  24     -20.652  19.446  -1.010  1.00 23.910          H  
ATOM    338 2HB  ALA A  24     -19.040  20.188  -0.875  1.00 23.910          H  
ATOM    339 3HB  ALA A  24     -19.277  18.758  -1.904  1.00 23.910          H  
ATOM    340  N   SER A  25     -19.476  16.014  -0.546  1.00 14.630          N  
ATOM    341  CA  SER A  25     -20.208  14.773  -0.727  1.00 15.080          C  
ATOM    342  C   SER A  25     -20.353  14.034   0.602  1.00 14.960          C  
ATOM    343  O   SER A  25     -21.205  13.143   0.758  1.00 15.420          O  
ATOM    344  CB  SER A  25     -19.500  13.889  -1.731  1.00 20.930          C  
ATOM    345  OG  SER A  25     -18.300  13.397  -1.204  1.00 20.930          O  
ATOM    346  H   SER A  25     -18.499  16.037  -0.839  1.00 17.560          H  
ATOM    347  HA  SER A  25     -21.200  15.014  -1.110  1.00 18.100          H  
ATOM    348 1HB  SER A  25     -20.149  13.059  -2.001  1.00 25.120          H  
ATOM    349 2HB  SER A  25     -19.294  14.455  -2.639  1.00 25.120          H  
ATOM    350  HG  SER A  25     -17.665  14.139  -1.200  1.00 25.120          H  
ATOM    351  N   ARG A  26     -19.556  14.395   1.611  1.00 14.510          N  
ATOM    352  CA  ARG A  26     -19.723  13.731   2.882  1.00 14.560          C  
ATOM    353  C   ARG A  26     -20.805  14.488   3.618  1.00 14.740          C  
ATOM    354  O   ARG A  26     -21.747  13.903   4.150  1.00 14.950          O  
ATOM    355  CB  ARG A  26     -18.441  13.727   3.696  1.00 20.360          C  
ATOM    356  CG  ARG A  26     -17.346  12.858   3.123  1.00 20.360          C  
ATOM    357  CD  ARG A  26     -16.121  12.877   3.955  1.00 20.360          C  
ATOM    358  NE  ARG A  26     -16.345  12.241   5.254  1.00 20.360          N  
ATOM    359  CZ  ARG A  26     -15.508  12.303   6.314  1.00 20.360          C  
ATOM    360  NH1 ARG A  26     -14.377  12.978   6.241  1.00 20.360          N  
ATOM    361  NH2 ARG A  26     -15.832  11.677   7.435  1.00 20.360          N  
ATOM    362  H   ARG A  26     -18.866  15.143   1.518  1.00 17.410          H  
ATOM    363  HA  ARG A  26     -20.043  12.703   2.720  1.00 17.470          H  
ATOM    364 1HB  ARG A  26     -18.054  14.742   3.769  1.00 24.440          H  
ATOM    365 2HB  ARG A  26     -18.657  13.386   4.707  1.00 24.440          H  
ATOM    366 1HG  ARG A  26     -17.706  11.835   3.067  1.00 24.440          H  
ATOM    367 2HG  ARG A  26     -17.093  13.212   2.121  1.00 24.440          H  
ATOM    368 1HD  ARG A  26     -15.330  12.333   3.438  1.00 24.440          H  
ATOM    369 2HD  ARG A  26     -15.814  13.909   4.118  1.00 24.440          H  
ATOM    370  HE  ARG A  26     -17.195  11.705   5.366  1.00 24.440          H  
ATOM    371 1HH1 ARG A  26     -14.123  13.455   5.390  1.00 24.440          H  
ATOM    372 2HH1 ARG A  26     -13.759  13.019   7.039  1.00 24.440          H  
ATOM    373 1HH2 ARG A  26     -16.700  11.160   7.491  1.00 24.440          H  
ATOM    374 2HH2 ARG A  26     -15.217  11.715   8.234  1.00 24.440          H  
ATOM    375  N   LEU A  27     -20.717  15.811   3.556  1.00 14.820          N  
ATOM    376  CA  LEU A  27     -21.654  16.673   4.262  1.00 15.190          C  
ATOM    377  C   LEU A  27     -23.071  16.484   3.735  1.00 15.420          C  
ATOM    378  O   LEU A  27     -24.044  16.486   4.493  1.00 15.990          O  
ATOM    379  CB  LEU A  27     -21.231  18.134   4.063  1.00 21.120          C  
ATOM    380  CG  LEU A  27     -19.891  18.570   4.715  1.00 21.120          C  
ATOM    381  CD1 LEU A  27     -19.547  19.970   4.228  1.00 21.120          C  
ATOM    382  CD2 LEU A  27     -19.999  18.543   6.240  1.00 21.120          C  
ATOM    383  H   LEU A  27     -19.922  16.216   3.057  1.00 17.780          H  
ATOM    384  HA  LEU A  27     -21.648  16.410   5.312  1.00 18.230          H  
ATOM    385 1HB  LEU A  27     -21.159  18.323   2.993  1.00 25.340          H  
ATOM    386 2HB  LEU A  27     -22.019  18.772   4.464  1.00 25.340          H  
ATOM    387  HG  LEU A  27     -19.093  17.895   4.395  1.00 25.340          H  
ATOM    388 1HD1 LEU A  27     -18.598  20.281   4.665  1.00 25.340          H  
ATOM    389 2HD1 LEU A  27     -19.458  19.975   3.149  1.00 25.340          H  
ATOM    390 3HD1 LEU A  27     -20.329  20.665   4.531  1.00 25.340          H  
ATOM    391 1HD2 LEU A  27     -19.050  18.859   6.672  1.00 25.340          H  
ATOM    392 2HD2 LEU A  27     -20.787  19.223   6.563  1.00 25.340          H  
ATOM    393 3HD2 LEU A  27     -20.224  17.542   6.587  1.00 25.340          H  
ATOM    394  N   ALA A  28     -23.181  16.290   2.422  1.00 15.080          N  
ATOM    395  CA  ALA A  28     -24.442  16.105   1.737  1.00 15.360          C  
ATOM    396  C   ALA A  28     -24.977  14.673   1.795  1.00 15.290          C  
ATOM    397  O   ALA A  28     -26.055  14.416   1.263  1.00 15.630          O  
ATOM    398  CB  ALA A  28     -24.280  16.498   0.282  1.00 21.390          C  
ATOM    399  H   ALA A  28     -22.338  16.329   1.846  1.00 18.100          H  
ATOM    400  HA  ALA A  28     -25.175  16.757   2.205  1.00 18.430          H  
ATOM    401 1HB  ALA A  28     -25.234  16.401  -0.236  1.00 25.670          H  
ATOM    402 2HB  ALA A  28     -23.935  17.528   0.218  1.00 25.670          H  
ATOM    403 3HB  ALA A  28     -23.547  15.846  -0.188  1.00 25.670          H  
ATOM    404  N   GLY A  29     -24.211  13.724   2.354  1.00 14.990          N  
ATOM    405  CA  GLY A  29     -24.648  12.333   2.387  1.00 15.060          C  
ATOM    406  C   GLY A  29     -24.660  11.654   1.006  1.00 14.810          C  
ATOM    407  O   GLY A  29     -25.543  10.827   0.739  1.00 14.730          O  
ATOM    408  H   GLY A  29     -23.341  13.965   2.829  1.00 17.990          H  
ATOM    409 1HA  GLY A  29     -23.975  11.789   3.053  1.00 18.070          H  
ATOM    410 2HA  GLY A  29     -25.640  12.273   2.815  1.00 18.070          H  
ATOM    411  N   GLU A  30     -23.746  12.058   0.107  1.00 14.850          N  
ATOM    412  CA  GLU A  30     -23.696  11.543  -1.262  1.00 14.850          C  
ATOM    413  C   GLU A  30     -22.543  10.577  -1.538  1.00 14.190          C  
ATOM    414  O   GLU A  30     -22.627   9.766  -2.452  1.00 13.530          O  
ATOM    415  CB  GLU A  30     -23.593  12.724  -2.234  1.00 20.790          C  
ATOM    416  CG  GLU A  30     -24.784  13.664  -2.187  1.00 20.790          C  
ATOM    417  CD  GLU A  30     -24.644  14.858  -3.096  1.00 20.790          C  
ATOM    418  OE1 GLU A  30     -23.707  14.895  -3.865  1.00 20.790          O  
ATOM    419  OE2 GLU A  30     -25.452  15.748  -2.986  1.00 20.790          O  
ATOM    420  H   GLU A  30     -23.027  12.719   0.391  1.00 17.820          H  
ATOM    421  HA  GLU A  30     -24.628  11.014  -1.458  1.00 17.820          H  
ATOM    422 1HB  GLU A  30     -22.706  13.300  -2.005  1.00 24.950          H  
ATOM    423 2HB  GLU A  30     -23.496  12.350  -3.252  1.00 24.950          H  
ATOM    424 1HG  GLU A  30     -25.678  13.112  -2.473  1.00 24.950          H  
ATOM    425 2HG  GLU A  30     -24.924  14.004  -1.171  1.00 24.950          H  
ATOM    426  N   LYS A  31     -21.452  10.703  -0.790  1.00 14.520          N  
ATOM    427  CA  LYS A  31     -20.248   9.885  -0.997  1.00 14.150          C  
ATOM    428  C   LYS A  31     -20.532   8.392  -0.885  1.00 13.210          C  
ATOM    429  O   LYS A  31     -21.194   7.965   0.062  1.00 12.790          O  
ATOM    430  CB  LYS A  31     -19.176  10.263   0.036  1.00 19.960          C  
ATOM    431  CG  LYS A  31     -17.845   9.526  -0.147  1.00 19.960          C  
ATOM    432  CD  LYS A  31     -16.787   9.935   0.870  1.00 19.960          C  
ATOM    433  CE  LYS A  31     -15.456   9.198   0.612  1.00 19.960          C  
ATOM    434  NZ  LYS A  31     -15.536   7.711   0.927  1.00 19.960          N  
ATOM    435  H   LYS A  31     -21.446  11.420  -0.069  1.00 17.420          H  
ATOM    436  HA  LYS A  31     -19.859  10.070  -2.001  1.00 16.980          H  
ATOM    437 1HB  LYS A  31     -18.986  11.323  -0.009  1.00 23.950          H  
ATOM    438 2HB  LYS A  31     -19.553  10.044   1.032  1.00 23.950          H  
ATOM    439 1HG  LYS A  31     -18.011   8.464  -0.040  1.00 23.950          H  
ATOM    440 2HG  LYS A  31     -17.470   9.717  -1.154  1.00 23.950          H  
ATOM    441 1HD  LYS A  31     -16.619  11.009   0.802  1.00 23.950          H  
ATOM    442 2HD  LYS A  31     -17.137   9.694   1.873  1.00 23.950          H  
ATOM    443 1HE  LYS A  31     -15.182   9.319  -0.437  1.00 23.950          H  
ATOM    444 2HE  LYS A  31     -14.681   9.648   1.233  1.00 23.950          H  
ATOM    445 1HZ  LYS A  31     -14.646   7.275   0.743  1.00 23.950          H  
ATOM    446 2HZ  LYS A  31     -15.772   7.566   1.893  1.00 23.950          H  
ATOM    447 3HZ  LYS A  31     -16.239   7.251   0.350  1.00 23.950          H  
ATOM    448  N   SER A  32     -20.012   7.586  -1.821  1.00 13.030          N  
ATOM    449  CA  SER A  32     -20.178   6.131  -1.778  1.00 12.270          C  
ATOM    450  C   SER A  32     -19.523   5.568  -0.527  1.00 11.840          C  
ATOM    451  O   SER A  32     -18.446   6.009  -0.113  1.00 12.110          O  
ATOM    452  CB  SER A  32     -19.554   5.481  -2.987  1.00 17.480          C  
ATOM    453  OG  SER A  32     -20.188   5.854  -4.167  1.00 17.480          O  
ATOM    454  H   SER A  32     -19.465   7.976  -2.602  1.00 15.640          H  
ATOM    455  HA  SER A  32     -21.245   5.895  -1.754  1.00 14.720          H  
ATOM    456 1HB  SER A  32     -18.495   5.755  -3.038  1.00 20.980          H  
ATOM    457 2HB  SER A  32     -19.605   4.404  -2.882  1.00 20.980          H  
ATOM    458  HG  SER A  32     -19.554   5.581  -4.866  1.00 20.980          H  
ATOM    459  N   ARG A  33     -20.140   4.546   0.041  1.00 11.370          N  
ATOM    460  CA  ARG A  33     -19.634   3.956   1.276  1.00 11.150          C  
ATOM    461  C   ARG A  33     -19.526   2.435   1.150  1.00 10.530          C  
ATOM    462  O   ARG A  33     -20.157   1.859   0.266  1.00 10.070          O  
ATOM    463  CB  ARG A  33     -20.563   4.295   2.438  1.00 15.700          C  
ATOM    464  CG  ARG A  33     -20.813   5.742   2.727  1.00 15.700          C  
ATOM    465  CD  ARG A  33     -19.629   6.462   3.273  1.00 15.700          C  
ATOM    466  NE  ARG A  33     -19.158   5.877   4.546  1.00 15.700          N  
ATOM    467  CZ  ARG A  33     -19.646   6.149   5.786  1.00 15.700          C  
ATOM    468  NH1 ARG A  33     -20.634   7.003   5.952  1.00 15.700          N  
ATOM    469  NH2 ARG A  33     -19.120   5.546   6.839  1.00 15.700          N  
ATOM    470  H   ARG A  33     -21.004   4.213  -0.404  1.00 13.640          H  
ATOM    471  HA  ARG A  33     -18.656   4.378   1.466  1.00 13.380          H  
ATOM    472 1HB  ARG A  33     -21.498   3.783   2.348  1.00 18.840          H  
ATOM    473 2HB  ARG A  33     -20.134   3.962   3.316  1.00 18.840          H  
ATOM    474 1HG  ARG A  33     -21.090   6.219   1.807  1.00 18.840          H  
ATOM    475 2HG  ARG A  33     -21.630   5.827   3.441  1.00 18.840          H  
ATOM    476 1HD  ARG A  33     -18.815   6.423   2.556  1.00 18.840          H  
ATOM    477 2HD  ARG A  33     -19.891   7.503   3.440  1.00 18.840          H  
ATOM    478  HE  ARG A  33     -18.395   5.221   4.494  1.00 18.840          H  
ATOM    479 1HH1 ARG A  33     -21.041   7.474   5.158  1.00 18.840          H  
ATOM    480 2HH1 ARG A  33     -20.984   7.189   6.882  1.00 18.840          H  
ATOM    481 1HH2 ARG A  33     -18.367   4.891   6.722  1.00 18.840          H  
ATOM    482 2HH2 ARG A  33     -19.476   5.745   7.770  1.00 18.840          H  
ATOM    483  N   PRO A  34     -18.745   1.739   2.011  1.00 10.730          N  
ATOM    484  CA  PRO A  34     -18.617   0.290   2.034  1.00 10.320          C  
ATOM    485  C   PRO A  34     -19.986  -0.402   1.992  1.00  9.750          C  
ATOM    486  O   PRO A  34     -20.105  -1.451   1.360  1.00 10.060          O  
ATOM    487  CB  PRO A  34     -17.856   0.058   3.339  1.00 15.480          C  
ATOM    488  CG  PRO A  34     -17.013   1.285   3.507  1.00 15.480          C  
ATOM    489  CD  PRO A  34     -17.902   2.411   3.047  1.00 15.480          C  
ATOM    490  HA  PRO A  34     -18.009  -0.021   1.171  1.00 12.380          H  
ATOM    491 1HB  PRO A  34     -18.546  -0.037   4.147  1.00 18.580          H  
ATOM    492 2HB  PRO A  34     -17.283  -0.875   3.290  1.00 18.580          H  
ATOM    493 1HG  PRO A  34     -16.692   1.393   4.560  1.00 18.580          H  
ATOM    494 2HG  PRO A  34     -16.100   1.185   2.904  1.00 18.580          H  
ATOM    495 1HD  PRO A  34     -18.482   2.732   3.901  1.00 18.580          H  
ATOM    496 2HD  PRO A  34     -17.302   3.209   2.645  1.00 18.580          H  
ATOM    497  N   TRP A  35     -21.020   0.196   2.613  1.00  9.150          N  
ATOM    498  CA  TRP A  35     -22.361  -0.376   2.536  1.00  8.820          C  
ATOM    499  C   TRP A  35     -23.355   0.629   1.998  1.00  9.110          C  
ATOM    500  O   TRP A  35     -24.477   0.758   2.493  1.00  9.470          O  
ATOM    501  CB  TRP A  35     -22.852  -0.896   3.885  1.00 12.480          C  
ATOM    502  CG  TRP A  35     -22.166  -2.099   4.293  1.00 12.480          C  
ATOM    503  CD1 TRP A  35     -22.561  -3.322   3.942  1.00 12.480          C  
ATOM    504  CD2 TRP A  35     -20.985  -2.282   5.074  1.00 12.480          C  
ATOM    505  NE1 TRP A  35     -21.719  -4.241   4.422  1.00 12.480          N  
ATOM    506  CE2 TRP A  35     -20.749  -3.633   5.115  1.00 12.480          C  
ATOM    507  CE3 TRP A  35     -20.119  -1.428   5.716  1.00 12.480          C  
ATOM    508  CZ2 TRP A  35     -19.675  -4.168   5.760  1.00 12.480          C  
ATOM    509  CZ3 TRP A  35     -19.032  -1.960   6.358  1.00 12.480          C  
ATOM    510  CH2 TRP A  35     -18.815  -3.303   6.377  1.00 12.480          C  
ATOM    511  H   TRP A  35     -20.888   1.039   3.153  1.00 10.980          H  
ATOM    512  HA  TRP A  35     -22.327  -1.217   1.855  1.00 10.580          H  
ATOM    513 1HB  TRP A  35     -22.752  -0.146   4.652  1.00 14.980          H  
ATOM    514 2HB  TRP A  35     -23.899  -1.137   3.802  1.00 14.980          H  
ATOM    515  HD1 TRP A  35     -23.433  -3.535   3.327  1.00 14.980          H  
ATOM    516  HE1 TRP A  35     -21.781  -5.255   4.260  1.00 14.980          H  
ATOM    517  HE3 TRP A  35     -20.275  -0.369   5.706  1.00 14.980          H  
ATOM    518  HZ2 TRP A  35     -19.500  -5.225   5.787  1.00 14.980          H  
ATOM    519  HZ3 TRP A  35     -18.351  -1.293   6.848  1.00 14.980          H  
ATOM    520  HH2 TRP A  35     -17.945  -3.698   6.899  1.00 14.980          H  
ATOM    521  N   SER A  36     -22.950   1.286   0.922  1.00  9.220          N  
ATOM    522  CA  SER A  36     -23.766   2.180   0.122  1.00  9.760          C  
ATOM    523  C   SER A  36     -23.070   2.313  -1.234  1.00  9.570          C  
ATOM    524  O   SER A  36     -22.651   3.424  -1.588  1.00  8.990          O  
ATOM    525  CB  SER A  36     -23.935   3.530   0.780  1.00 13.450          C  
ATOM    526  OG  SER A  36     -24.877   4.297   0.088  1.00 13.450          O  
ATOM    527  H   SER A  36     -21.973   1.161   0.636  1.00 11.060          H  
ATOM    528  HA  SER A  36     -24.754   1.744  -0.019  1.00 11.710          H  
ATOM    529 1HB  SER A  36     -24.236   3.402   1.817  1.00 16.140          H  
ATOM    530 2HB  SER A  36     -22.993   4.057   0.772  1.00 16.140          H  
ATOM    531  HG  SER A  36     -24.968   5.106   0.598  1.00 16.140          H  
ATOM    532  N   PRO A  37     -22.881   1.196  -1.988  1.00 10.290          N  
ATOM    533  CA  PRO A  37     -22.016   1.075  -3.164  1.00 10.540          C  
ATOM    534  C   PRO A  37     -22.157   2.186  -4.194  1.00 10.550          C  
ATOM    535  O   PRO A  37     -21.163   2.620  -4.770  1.00 10.800          O  
ATOM    536  CB  PRO A  37     -22.491  -0.249  -3.781  1.00 15.810          C  
ATOM    537  CG  PRO A  37     -22.978  -1.055  -2.631  1.00 15.810          C  
ATOM    538  CD  PRO A  37     -23.680  -0.058  -1.728  1.00 15.810          C  
ATOM    539  HA  PRO A  37     -20.972   1.000  -2.815  1.00 12.650          H  
ATOM    540 1HB  PRO A  37     -23.269  -0.065  -4.544  1.00 18.970          H  
ATOM    541 2HB  PRO A  37     -21.657  -0.747  -4.293  1.00 18.970          H  
ATOM    542 1HG  PRO A  37     -23.654  -1.859  -2.976  1.00 18.970          H  
ATOM    543 2HG  PRO A  37     -22.120  -1.545  -2.145  1.00 18.970          H  
ATOM    544 1HD  PRO A  37     -24.728   0.077  -2.038  1.00 18.970          H  
ATOM    545 2HD  PRO A  37     -23.610  -0.439  -0.719  1.00 18.970          H  
ATOM    546  N   SER A  38     -23.373   2.682  -4.390  1.00 10.500          N  
ATOM    547  CA  SER A  38     -23.572   3.763  -5.329  1.00 10.760          C  
ATOM    548  C   SER A  38     -24.495   4.811  -4.738  1.00 10.340          C  
ATOM    549  O   SER A  38     -25.355   5.370  -5.420  1.00 10.550          O  
ATOM    550  CB  SER A  38     -24.148   3.219  -6.615  1.00 14.960          C  
ATOM    551  OG  SER A  38     -25.338   2.513  -6.362  1.00 14.960          O  
ATOM    552  H   SER A  38     -24.185   2.321  -3.912  1.00 12.600          H  
ATOM    553  HA  SER A  38     -22.610   4.239  -5.536  1.00 12.910          H  
ATOM    554 1HB  SER A  38     -24.342   4.036  -7.312  1.00 17.950          H  
ATOM    555 2HB  SER A  38     -23.416   2.560  -7.080  1.00 17.950          H  
ATOM    556  HG  SER A  38     -25.687   2.274  -7.222  1.00 17.950          H  
ATOM    557  N   ALA A  39     -24.249   5.135  -3.470  1.00  9.980          N  
ATOM    558  CA  ALA A  39     -24.960   6.191  -2.756  1.00  9.840          C  
ATOM    559  C   ALA A  39     -26.489   6.097  -2.882  1.00  9.770          C  
ATOM    560  O   ALA A  39     -27.161   7.099  -3.120  1.00  9.830          O  
ATOM    561  CB  ALA A  39     -24.489   7.537  -3.265  1.00 13.830          C  
ATOM    562  H   ALA A  39     -23.533   4.592  -2.977  1.00 11.980          H  
ATOM    563  HA  ALA A  39     -24.697   6.107  -1.704  1.00 11.810          H  
ATOM    564 1HB  ALA A  39     -24.968   8.339  -2.695  1.00 16.600          H  
ATOM    565 2HB  ALA A  39     -23.408   7.598  -3.140  1.00 16.600          H  
ATOM    566 3HB  ALA A  39     -24.735   7.651  -4.320  1.00 16.600          H  
ATOM    567  N   SER A  40     -27.042   4.903  -2.669  1.00  9.880          N  
ATOM    568  CA  SER A  40     -28.477   4.638  -2.758  1.00 10.110          C  
ATOM    569  C   SER A  40     -29.295   5.088  -1.548  1.00  9.810          C  
ATOM    570  O   SER A  40     -30.525   5.005  -1.553  1.00 10.160          O  
ATOM    571  CB  SER A  40     -28.680   3.155  -2.985  1.00 14.060          C  
ATOM    572  OG  SER A  40     -28.193   2.423  -1.896  1.00 14.060          O  
ATOM    573  H   SER A  40     -26.458   4.103  -2.483  1.00 11.860          H  
ATOM    574  HA  SER A  40     -28.853   5.171  -3.631  1.00 12.130          H  
ATOM    575 1HB  SER A  40     -29.744   2.950  -3.115  1.00 16.870          H  
ATOM    576 2HB  SER A  40     -28.169   2.850  -3.896  1.00 16.870          H  
ATOM    577  HG  SER A  40     -28.513   1.521  -2.012  1.00 16.870          H  
ATOM    578  N   TYR A  41     -28.621   5.540  -0.505  1.00  9.390          N  
ATOM    579  CA  TYR A  41     -29.278   5.937   0.726  1.00  9.340          C  
ATOM    580  C   TYR A  41     -28.955   7.379   1.073  1.00  9.680          C  
ATOM    581  O   TYR A  41     -27.932   7.908   0.654  1.00  9.780          O  
ATOM    582  CB  TYR A  41     -28.819   5.068   1.883  1.00 13.100          C  
ATOM    583  CG  TYR A  41     -29.029   3.610   1.704  1.00 13.100          C  
ATOM    584  CD1 TYR A  41     -27.978   2.826   1.263  1.00 13.100          C  
ATOM    585  CD2 TYR A  41     -30.260   3.044   1.963  1.00 13.100          C  
ATOM    586  CE1 TYR A  41     -28.152   1.478   1.080  1.00 13.100          C  
ATOM    587  CE2 TYR A  41     -30.441   1.690   1.774  1.00 13.100          C  
ATOM    588  CZ  TYR A  41     -29.391   0.909   1.334  1.00 13.100          C  
ATOM    589  OH  TYR A  41     -29.571  -0.441   1.135  1.00 13.100          O  
ATOM    590  H   TYR A  41     -27.620   5.599  -0.591  1.00 11.270          H  
ATOM    591  HA  TYR A  41     -30.355   5.850   0.600  1.00 11.210          H  
ATOM    592 1HB  TYR A  41     -27.768   5.249   2.089  1.00 15.720          H  
ATOM    593 2HB  TYR A  41     -29.374   5.364   2.733  1.00 15.720          H  
ATOM    594  HD1 TYR A  41     -27.011   3.277   1.059  1.00 15.720          H  
ATOM    595  HD2 TYR A  41     -31.087   3.664   2.303  1.00 15.720          H  
ATOM    596  HE1 TYR A  41     -27.322   0.864   0.734  1.00 15.720          H  
ATOM    597  HE2 TYR A  41     -31.413   1.239   1.970  1.00 15.720          H  
ATOM    598  HH  TYR A  41     -30.472  -0.680   1.366  1.00 15.720          H  
ATOM    599  N   ASP A  42     -29.807   8.017   1.878  1.00 10.100          N  
ATOM    600  CA  ASP A  42     -29.494   9.365   2.354  1.00 10.660          C  
ATOM    601  C   ASP A  42     -28.518   9.209   3.498  1.00 10.600          C  
ATOM    602  O   ASP A  42     -28.900   8.924   4.638  1.00 10.900          O  
ATOM    603  CB  ASP A  42     -30.750  10.101   2.821  1.00 14.700          C  
ATOM    604  CG  ASP A  42     -30.493  11.559   3.280  1.00 14.700          C  
ATOM    605  OD1 ASP A  42     -29.372  11.912   3.667  1.00 14.700          O  
ATOM    606  OD2 ASP A  42     -31.436  12.331   3.209  1.00 14.700          O  
ATOM    607  H   ASP A  42     -30.657   7.562   2.180  1.00 12.120          H  
ATOM    608  HA  ASP A  42     -29.016   9.934   1.554  1.00 12.790          H  
ATOM    609 1HB  ASP A  42     -31.487  10.115   2.015  1.00 17.640          H  
ATOM    610 2HB  ASP A  42     -31.194   9.554   3.658  1.00 17.640          H  
ATOM    611  N   LEU A  43     -27.243   9.406   3.211  1.00 10.490          N  
ATOM    612  CA  LEU A  43     -26.226   9.047   4.169  1.00 10.640          C  
ATOM    613  C   LEU A  43     -26.014  10.083   5.234  1.00 11.430          C  
ATOM    614  O   LEU A  43     -25.164   9.894   6.110  1.00 11.850          O  
ATOM    615  CB  LEU A  43     -24.934   8.750   3.418  1.00 14.840          C  
ATOM    616  CG  LEU A  43     -24.985   7.558   2.433  1.00 14.840          C  
ATOM    617  CD1 LEU A  43     -23.718   7.580   1.620  1.00 14.840          C  
ATOM    618  CD2 LEU A  43     -25.143   6.216   3.206  1.00 14.840          C  
ATOM    619  H   LEU A  43     -26.949   9.749   2.283  1.00 12.590          H  
ATOM    620  HA  LEU A  43     -26.557   8.142   4.671  1.00 12.770          H  
ATOM    621 1HB  LEU A  43     -24.665   9.598   2.855  1.00 17.800          H  
ATOM    622 2HB  LEU A  43     -24.145   8.560   4.143  1.00 17.800          H  
ATOM    623  HG  LEU A  43     -25.816   7.675   1.751  1.00 17.800          H  
ATOM    624 1HD1 LEU A  43     -23.705   6.770   0.900  1.00 17.800          H  
ATOM    625 2HD1 LEU A  43     -23.646   8.529   1.077  1.00 17.800          H  
ATOM    626 3HD1 LEU A  43     -22.882   7.496   2.275  1.00 17.800          H  
ATOM    627 1HD2 LEU A  43     -25.171   5.403   2.512  1.00 17.800          H  
ATOM    628 2HD2 LEU A  43     -24.304   6.079   3.885  1.00 17.800          H  
ATOM    629 3HD2 LEU A  43     -26.064   6.216   3.764  1.00 17.800          H  
ATOM    630  N   ARG A  44     -26.813  11.161   5.233  1.00 11.830          N  
ATOM    631  CA  ARG A  44     -26.674  12.183   6.264  1.00 12.700          C  
ATOM    632  C   ARG A  44     -27.167  11.610   7.588  1.00 12.930          C  
ATOM    633  O   ARG A  44     -26.846  12.120   8.667  1.00 13.630          O  
ATOM    634  CB  ARG A  44     -27.465  13.436   5.941  1.00 17.430          C  
ATOM    635  CG  ARG A  44     -26.965  14.209   4.749  1.00 17.430          C  
ATOM    636  CD  ARG A  44     -27.796  15.364   4.449  1.00 17.430          C  
ATOM    637  NE  ARG A  44     -29.115  14.947   4.024  1.00 17.430          N  
ATOM    638  CZ  ARG A  44     -30.153  15.767   3.774  1.00 17.430          C  
ATOM    639  NH1 ARG A  44     -30.021  17.083   3.893  1.00 17.430          N  
ATOM    640  NH2 ARG A  44     -31.308  15.237   3.408  1.00 17.430          N  
ATOM    641  H   ARG A  44     -27.555  11.273   4.513  1.00 14.200          H  
ATOM    642  HA  ARG A  44     -25.622  12.451   6.358  1.00 15.240          H  
ATOM    643 1HB  ARG A  44     -28.502  13.158   5.756  1.00 20.920          H  
ATOM    644 2HB  ARG A  44     -27.455  14.104   6.803  1.00 20.920          H  
ATOM    645 1HG  ARG A  44     -25.934  14.530   4.896  1.00 20.920          H  
ATOM    646 2HG  ARG A  44     -27.037  13.572   3.882  1.00 20.920          H  
ATOM    647 1HD  ARG A  44     -27.892  15.984   5.338  1.00 20.920          H  
ATOM    648 2HD  ARG A  44     -27.335  15.933   3.643  1.00 20.920          H  
ATOM    649  HE  ARG A  44     -29.272  13.924   3.907  1.00 20.920          H  
ATOM    650 1HH1 ARG A  44     -29.136  17.481   4.171  1.00 20.920          H  
ATOM    651 2HH1 ARG A  44     -30.807  17.689   3.702  1.00 20.920          H  
ATOM    652 1HH2 ARG A  44     -31.390  14.198   3.328  1.00 20.920          H  
ATOM    653 2HH2 ARG A  44     -32.101  15.817   3.213  1.00 20.920          H  
ATOM    654  N   GLU A  45     -27.886  10.485   7.505  1.00 12.490          N  
ATOM    655  CA  GLU A  45     -28.417   9.791   8.663  1.00 12.870          C  
ATOM    656  C   GLU A  45     -27.379   8.823   9.253  1.00 12.540          C  
ATOM    657  O   GLU A  45     -27.669   8.111  10.213  1.00 12.800          O  
ATOM    658  CB  GLU A  45     -29.703   9.049   8.286  1.00 17.870          C  
ATOM    659  CG  GLU A  45     -30.863   9.945   7.858  1.00 17.870          C  
ATOM    660  CD  GLU A  45     -31.366  10.843   8.952  1.00 17.870          C  
ATOM    661  OE1 GLU A  45     -31.454  10.391  10.069  1.00 17.870          O  
ATOM    662  OE2 GLU A  45     -31.663  11.977   8.674  1.00 17.870          O  
ATOM    663  H   GLU A  45     -28.112  10.104   6.579  1.00 14.990          H  
ATOM    664  HA  GLU A  45     -28.664  10.531   9.428  1.00 15.440          H  
ATOM    665 1HB  GLU A  45     -29.508   8.431   7.431  1.00 21.440          H  
ATOM    666 2HB  GLU A  45     -30.026   8.404   9.104  1.00 21.440          H  
ATOM    667 1HG  GLU A  45     -30.531  10.561   7.020  1.00 21.440          H  
ATOM    668 2HG  GLU A  45     -31.676   9.312   7.506  1.00 21.440          H  
ATOM    669  N   ARG A  46     -26.158   8.803   8.675  1.00 12.150          N  
ATOM    670  CA  ARG A  46     -25.049   7.960   9.124  1.00 12.000          C  
ATOM    671  C   ARG A  46     -25.432   6.482   9.141  1.00 11.360          C  
ATOM    672  O   ARG A  46     -25.144   5.749  10.084  1.00 11.740          O  
ATOM    673  CB  ARG A  46     -24.572   8.409  10.508  1.00 16.860          C  
ATOM    674  CG  ARG A  46     -23.576   9.592  10.524  1.00 16.860          C  
ATOM    675  CD  ARG A  46     -24.202  10.924  10.144  1.00 16.860          C  
ATOM    676  NE  ARG A  46     -23.259  12.034  10.371  1.00 16.860          N  
ATOM    677  CZ  ARG A  46     -23.459  13.346  10.065  1.00 16.860          C  
ATOM    678  NH1 ARG A  46     -24.585  13.771   9.503  1.00 16.860          N  
ATOM    679  NH2 ARG A  46     -22.498  14.223  10.341  1.00 16.860          N  
ATOM    680  H   ARG A  46     -25.980   9.407   7.870  1.00 14.580          H  
ATOM    681  HA  ARG A  46     -24.222   8.092   8.424  1.00 14.400          H  
ATOM    682 1HB  ARG A  46     -25.418   8.694  11.124  1.00 20.230          H  
ATOM    683 2HB  ARG A  46     -24.077   7.579  11.007  1.00 20.230          H  
ATOM    684 1HG  ARG A  46     -23.159   9.691  11.523  1.00 20.230          H  
ATOM    685 2HG  ARG A  46     -22.775   9.389   9.816  1.00 20.230          H  
ATOM    686 1HD  ARG A  46     -24.455  10.915   9.085  1.00 20.230          H  
ATOM    687 2HD  ARG A  46     -25.103  11.101  10.734  1.00 20.230          H  
ATOM    688  HE  ARG A  46     -22.376  11.793  10.798  1.00 20.230          H  
ATOM    689 1HH1 ARG A  46     -25.352  13.116   9.271  1.00 20.230          H  
ATOM    690 2HH1 ARG A  46     -24.702  14.749   9.288  1.00 20.230          H  
ATOM    691 1HH2 ARG A  46     -21.637  13.912  10.769  1.00 20.230          H  
ATOM    692 2HH2 ARG A  46     -22.627  15.199  10.124  1.00 20.230          H  
ATOM    693  N   LEU A  47     -26.068   6.070   8.050  1.00 10.550          N  
ATOM    694  CA  LEU A  47     -26.557   4.719   7.814  1.00 10.060          C  
ATOM    695  C   LEU A  47     -25.461   3.674   7.633  1.00 10.060          C  
ATOM    696  O   LEU A  47     -25.645   2.506   7.994  1.00 10.090          O  
ATOM    697  CB  LEU A  47     -27.423   4.767   6.564  1.00 14.280          C  
ATOM    698  CG  LEU A  47     -28.696   5.622   6.700  1.00 14.280          C  
ATOM    699  CD1 LEU A  47     -29.313   5.772   5.359  1.00 14.280          C  
ATOM    700  CD2 LEU A  47     -29.697   5.007   7.688  1.00 14.280          C  
ATOM    701  H   LEU A  47     -26.245   6.770   7.347  1.00 12.660          H  
ATOM    702  HA  LEU A  47     -27.144   4.423   8.678  1.00 12.070          H  
ATOM    703 1HB  LEU A  47     -26.832   5.166   5.751  1.00 17.140          H  
ATOM    704 2HB  LEU A  47     -27.723   3.751   6.308  1.00 17.140          H  
ATOM    705  HG  LEU A  47     -28.414   6.600   7.046  1.00 17.140          H  
ATOM    706 1HD1 LEU A  47     -30.195   6.412   5.432  1.00 17.140          H  
ATOM    707 2HD1 LEU A  47     -28.590   6.240   4.691  1.00 17.140          H  
ATOM    708 3HD1 LEU A  47     -29.602   4.793   4.981  1.00 17.140          H  
ATOM    709 1HD2 LEU A  47     -30.575   5.649   7.749  1.00 17.140          H  
ATOM    710 2HD2 LEU A  47     -29.992   4.018   7.341  1.00 17.140          H  
ATOM    711 3HD2 LEU A  47     -29.261   4.925   8.678  1.00 17.140          H  
ATOM    712  N   CYS A  48     -24.345   4.067   7.030  1.00 10.250          N  
ATOM    713  CA  CYS A  48     -23.249   3.138   6.816  1.00 10.490          C  
ATOM    714  C   CYS A  48     -22.268   3.242   7.990  1.00 10.710          C  
ATOM    715  O   CYS A  48     -21.756   4.330   8.234  1.00 10.610          O  
ATOM    716  CB  CYS A  48     -22.502   3.426   5.525  1.00 14.590          C  
ATOM    717  SG  CYS A  48     -21.106   2.306   5.283  1.00 14.590          S  
ATOM    718  H   CYS A  48     -24.246   5.032   6.749  1.00 12.300          H  
ATOM    719  HA  CYS A  48     -23.680   2.154   6.728  1.00 12.590          H  
ATOM    720 1HB  CYS A  48     -23.177   3.325   4.669  1.00 17.510          H  
ATOM    721 2HB  CYS A  48     -22.129   4.447   5.536  1.00 17.510          H  
ATOM    722  HG  CYS A  48     -21.842   1.208   5.067  1.00 17.510          H  
ATOM    723  N   PRO A  49     -21.992   2.146   8.731  1.00 11.220          N  
ATOM    724  CA  PRO A  49     -21.140   2.085   9.918  1.00 11.570          C  
ATOM    725  C   PRO A  49     -19.658   2.372   9.687  1.00 11.690          C  
ATOM    726  O   PRO A  49     -18.919   2.633  10.637  1.00 12.090          O  
ATOM    727  CB  PRO A  49     -21.323   0.635  10.385  1.00 17.360          C  
ATOM    728  CG  PRO A  49     -21.717  -0.126   9.155  1.00 17.360          C  
ATOM    729  CD  PRO A  49     -22.545   0.823   8.350  1.00 17.360          C  
ATOM    730  HA  PRO A  49     -21.545   2.781  10.669  1.00 13.880          H  
ATOM    731 1HB  PRO A  49     -20.369   0.259  10.802  1.00 20.830          H  
ATOM    732 2HB  PRO A  49     -22.069   0.581  11.187  1.00 20.830          H  
ATOM    733 1HG  PRO A  49     -20.805  -0.453   8.623  1.00 20.830          H  
ATOM    734 2HG  PRO A  49     -22.267  -1.036   9.431  1.00 20.830          H  
ATOM    735 1HD  PRO A  49     -22.373   0.569   7.297  1.00 20.830          H  
ATOM    736 2HD  PRO A  49     -23.607   0.755   8.638  1.00 20.830          H  
ATOM    737  N   GLY A  50     -19.212   2.293   8.443  1.00 11.570          N  
ATOM    738  CA  GLY A  50     -17.801   2.461   8.159  1.00 11.930          C  
ATOM    739  C   GLY A  50     -17.168   1.103   8.373  1.00 12.060          C  
ATOM    740  O   GLY A  50     -17.878   0.124   8.598  1.00 12.630          O  
ATOM    741  H   GLY A  50     -19.850   2.105   7.689  1.00 13.880          H  
ATOM    742 1HA  GLY A  50     -17.655   2.785   7.132  1.00 14.320          H  
ATOM    743 2HA  GLY A  50     -17.353   3.202   8.823  1.00 14.320          H  
ATOM    744  N   SER A  51     -15.845   1.026   8.331  1.00 11.720          N  
ATOM    745  CA  SER A  51     -15.203  -0.278   8.435  1.00 12.030          C  
ATOM    746  C   SER A  51     -15.376  -0.839   9.833  1.00 12.210          C  
ATOM    747  O   SER A  51     -15.918  -0.181  10.725  1.00 12.540          O  
ATOM    748  CB  SER A  51     -13.712  -0.210   8.177  1.00 16.720          C  
ATOM    749  OG  SER A  51     -13.021   0.281   9.307  1.00 16.720          O  
ATOM    750  H   SER A  51     -15.287   1.877   8.178  1.00 14.060          H  
ATOM    751  HA  SER A  51     -15.671  -0.959   7.720  1.00 14.440          H  
ATOM    752 1HB  SER A  51     -13.336  -1.193   7.915  1.00 20.060          H  
ATOM    753 2HB  SER A  51     -13.525   0.449   7.325  1.00 20.060          H  
ATOM    754  HG  SER A  51     -12.086   0.255   9.053  1.00 20.060          H  
ATOM    755  N   ALA A  52     -14.865  -2.041  10.066  1.00 12.180          N  
ATOM    756  CA  ALA A  52     -14.977  -2.694  11.370  1.00 12.480          C  
ATOM    757  C   ALA A  52     -14.373  -1.851  12.494  1.00 12.810          C  
ATOM    758  O   ALA A  52     -14.720  -2.029  13.666  1.00 13.570          O  
ATOM    759  CB  ALA A  52     -14.273  -4.035  11.336  1.00 17.350          C  
ATOM    760  H   ALA A  52     -14.425  -2.540   9.305  1.00 14.620          H  
ATOM    761  HA  ALA A  52     -16.033  -2.843  11.582  1.00 14.980          H  
ATOM    762 1HB  ALA A  52     -14.388  -4.533  12.298  1.00 20.820          H  
ATOM    763 2HB  ALA A  52     -14.709  -4.655  10.558  1.00 20.820          H  
ATOM    764 3HB  ALA A  52     -13.216  -3.890  11.132  1.00 20.820          H  
ATOM    765  N   LEU A  53     -13.402  -1.006  12.152  1.00 12.390          N  
ATOM    766  CA  LEU A  53     -12.716  -0.154  13.108  1.00 12.840          C  
ATOM    767  C   LEU A  53     -13.271   1.268  13.085  1.00 12.740          C  
ATOM    768  O   LEU A  53     -12.716   2.170  13.711  1.00 13.050          O  
ATOM    769  CB  LEU A  53     -11.225  -0.111  12.771  1.00 17.800          C  
ATOM    770  CG  LEU A  53     -10.468  -1.465  12.767  1.00 17.800          C  
ATOM    771  CD1 LEU A  53      -9.027  -1.198  12.353  1.00 17.800          C  
ATOM    772  CD2 LEU A  53     -10.539  -2.133  14.139  1.00 17.800          C  
ATOM    773  H   LEU A  53     -13.194  -0.886  11.165  1.00 14.870          H  
ATOM    774  HA  LEU A  53     -12.870  -0.548  14.109  1.00 15.410          H  
ATOM    775 1HB  LEU A  53     -11.128   0.317  11.781  1.00 21.360          H  
ATOM    776 2HB  LEU A  53     -10.732   0.551  13.478  1.00 21.360          H  
ATOM    777  HG  LEU A  53     -10.912  -2.126  12.027  1.00 21.360          H  
ATOM    778 1HD1 LEU A  53      -8.479  -2.138  12.322  1.00 21.360          H  
ATOM    779 2HD1 LEU A  53      -9.011  -0.736  11.368  1.00 21.360          H  
ATOM    780 3HD1 LEU A  53      -8.560  -0.528  13.076  1.00 21.360          H  
ATOM    781 1HD2 LEU A  53      -9.993  -3.074  14.108  1.00 21.360          H  
ATOM    782 2HD2 LEU A  53     -10.091  -1.477  14.888  1.00 21.360          H  
ATOM    783 3HD2 LEU A  53     -11.573  -2.334  14.407  1.00 21.360          H  
ATOM    784  N   GLY A  54     -14.343   1.482  12.314  1.00 12.500          N  
ATOM    785  CA  GLY A  54     -14.953   2.792  12.146  1.00 12.580          C  
ATOM    786  C   GLY A  54     -14.166   3.703  11.201  1.00 12.180          C  
ATOM    787  O   GLY A  54     -14.251   4.930  11.309  1.00 12.520          O  
ATOM    788  H   GLY A  54     -14.791   0.704  11.837  1.00 15.000          H  
ATOM    789 1HA  GLY A  54     -15.964   2.649  11.750  1.00 15.100          H  
ATOM    790 2HA  GLY A  54     -15.055   3.272  13.118  1.00 15.100          H  
ATOM    791  N   ASN A  55     -13.370   3.122  10.293  1.00 11.650          N  
ATOM    792  CA  ASN A  55     -12.574   3.938   9.401  1.00 11.450          C  
ATOM    793  C   ASN A  55     -13.325   4.302   8.110  1.00 11.440          C  
ATOM    794  O   ASN A  55     -14.293   3.614   7.739  1.00 11.510          O  
ATOM    795  CB  ASN A  55     -11.255   3.250   9.084  1.00 16.110          C  
ATOM    796  CG  ASN A  55     -10.325   3.202  10.269  1.00 16.110          C  
ATOM    797  OD1 ASN A  55     -10.279   4.125  11.090  1.00 16.110          O  
ATOM    798  ND2 ASN A  55      -9.556   2.154  10.364  1.00 16.110          N  
ATOM    799  H   ASN A  55     -13.320   2.111  10.190  1.00 13.980          H  
ATOM    800  HA  ASN A  55     -12.337   4.834   9.953  1.00 13.740          H  
ATOM    801 1HB  ASN A  55     -11.451   2.237   8.765  1.00 19.330          H  
ATOM    802 2HB  ASN A  55     -10.753   3.744   8.258  1.00 19.330          H  
ATOM    803 1HD2 ASN A  55      -8.910   2.080  11.124  1.00 19.330          H  
ATOM    804 2HD2 ASN A  55      -9.599   1.430   9.676  1.00 19.330          H  
ATOM    805  N   PRO A  56     -12.935   5.408   7.432  1.00 11.580          N  
ATOM    806  CA  PRO A  56     -13.388   5.836   6.117  1.00 11.850          C  
ATOM    807  C   PRO A  56     -13.101   4.774   5.073  1.00 11.660          C  
ATOM    808  O   PRO A  56     -12.131   4.025   5.200  1.00 11.690          O  
ATOM    809  CB  PRO A  56     -12.567   7.101   5.849  1.00 17.770          C  
ATOM    810  CG  PRO A  56     -12.192   7.621   7.206  1.00 17.770          C  
ATOM    811  CD  PRO A  56     -12.006   6.399   8.066  1.00 17.770          C  
ATOM    812  HA  PRO A  56     -14.467   6.062   6.163  1.00 14.220          H  
ATOM    813 1HB  PRO A  56     -11.688   6.846   5.232  1.00 21.330          H  
ATOM    814 2HB  PRO A  56     -13.161   7.820   5.271  1.00 21.330          H  
ATOM    815 1HG  PRO A  56     -11.276   8.229   7.137  1.00 21.330          H  
ATOM    816 2HG  PRO A  56     -12.982   8.283   7.588  1.00 21.330          H  
ATOM    817 1HD  PRO A  56     -10.963   6.058   8.045  1.00 21.330          H  
ATOM    818 2HD  PRO A  56     -12.339   6.701   9.069  1.00 21.330          H  
ATOM    819  N   GLY A  57     -13.929   4.727   4.042  1.00 11.650          N  
ATOM    820  CA  GLY A  57     -13.771   3.762   2.966  1.00 11.650          C  
ATOM    821  C   GLY A  57     -14.805   4.000   1.875  1.00 11.170          C  
ATOM    822  O   GLY A  57     -15.423   5.070   1.816  1.00 11.510          O  
ATOM    823  H   GLY A  57     -14.700   5.375   4.006  1.00 13.980          H  
ATOM    824 1HA  GLY A  57     -12.764   3.837   2.552  1.00 13.980          H  
ATOM    825 2HA  GLY A  57     -13.881   2.752   3.364  1.00 13.980          H  
ATOM    826  N   GLY A  58     -14.979   2.996   1.021  1.00 10.570          N  
ATOM    827  CA  GLY A  58     -15.893   3.019  -0.117  1.00 10.230          C  
ATOM    828  C   GLY A  58     -15.825   1.642  -0.761  1.00  9.910          C  
ATOM    829  O   GLY A  58     -15.048   0.805  -0.295  1.00  9.970          O  
ATOM    830  H   GLY A  58     -14.422   2.160   1.161  1.00 12.680          H  
ATOM    831 1HA  GLY A  58     -16.903   3.249   0.207  1.00 12.280          H  
ATOM    832 2HA  GLY A  58     -15.578   3.787  -0.822  1.00 12.280          H  
ATOM    833  N   PRO A  59     -16.645   1.355  -1.780  1.00  9.770          N  
ATOM    834  CA  PRO A  59     -16.697   0.099  -2.515  1.00  9.680          C  
ATOM    835  C   PRO A  59     -15.436  -0.053  -3.336  1.00  9.120          C  
ATOM    836  O   PRO A  59     -14.868   0.951  -3.747  1.00  8.660          O  
ATOM    837  CB  PRO A  59     -17.913   0.284  -3.414  1.00 14.520          C  
ATOM    838  CG  PRO A  59     -18.009   1.782  -3.582  1.00 14.520          C  
ATOM    839  CD  PRO A  59     -17.580   2.368  -2.264  1.00 14.520          C  
ATOM    840  HA  PRO A  59     -16.824  -0.741  -1.814  1.00 11.620          H  
ATOM    841 1HB  PRO A  59     -17.746  -0.236  -4.376  1.00 17.420          H  
ATOM    842 2HB  PRO A  59     -18.801  -0.167  -2.949  1.00 17.420          H  
ATOM    843 1HG  PRO A  59     -17.348   2.092  -4.396  1.00 17.420          H  
ATOM    844 2HG  PRO A  59     -19.010   2.078  -3.865  1.00 17.420          H  
ATOM    845 1HD  PRO A  59     -17.090   3.328  -2.447  1.00 17.420          H  
ATOM    846 2HD  PRO A  59     -18.444   2.459  -1.592  1.00 17.420          H  
ATOM    847  N   GLU A  60     -15.009  -1.277  -3.612  1.00  9.360          N  
ATOM    848  CA  GLU A  60     -13.831  -1.456  -4.452  1.00  9.090          C  
ATOM    849  C   GLU A  60     -14.175  -1.246  -5.926  1.00  8.370          C  
ATOM    850  O   GLU A  60     -15.090  -1.878  -6.464  1.00  7.950          O  
ATOM    851  CB  GLU A  60     -13.199  -2.818  -4.197  1.00 12.830          C  
ATOM    852  CG  GLU A  60     -11.871  -3.042  -4.909  1.00 12.830          C  
ATOM    853  CD  GLU A  60     -11.232  -4.336  -4.542  1.00 12.830          C  
ATOM    854  OE1 GLU A  60     -11.837  -5.088  -3.828  1.00 12.830          O  
ATOM    855  OE2 GLU A  60     -10.126  -4.563  -4.948  1.00 12.830          O  
ATOM    856  H   GLU A  60     -15.497  -2.082  -3.239  1.00 11.230          H  
ATOM    857  HA  GLU A  60     -13.096  -0.696  -4.177  1.00 10.910          H  
ATOM    858 1HB  GLU A  60     -13.023  -2.936  -3.129  1.00 15.400          H  
ATOM    859 2HB  GLU A  60     -13.893  -3.595  -4.499  1.00 15.400          H  
ATOM    860 1HG  GLU A  60     -12.037  -3.045  -5.971  1.00 15.400          H  
ATOM    861 2HG  GLU A  60     -11.193  -2.219  -4.677  1.00 15.400          H  
ATOM    862  N   GLN A  61     -13.389  -0.391  -6.587  1.00  8.490          N  
ATOM    863  CA  GLN A  61     -13.584   0.003  -7.986  1.00  8.150          C  
ATOM    864  C   GLN A  61     -13.427  -1.135  -8.989  1.00  7.520          C  
ATOM    865  O   GLN A  61     -13.830  -1.008 -10.149  1.00  7.540          O  
ATOM    866  CB  GLN A  61     -12.598   1.138  -8.341  1.00 11.550          C  
ATOM    867  CG  GLN A  61     -11.129   0.737  -8.409  1.00 11.550          C  
ATOM    868  CD  GLN A  61     -10.410   0.768  -7.074  1.00 11.550          C  
ATOM    869  OE1 GLN A  61     -11.033   0.689  -6.001  1.00 11.550          O  
ATOM    870  NE2 GLN A  61      -9.090   0.861  -7.131  1.00 11.550          N  
ATOM    871  H   GLN A  61     -12.643   0.064  -6.062  1.00 10.190          H  
ATOM    872  HA  GLN A  61     -14.597   0.389  -8.084  1.00  9.780          H  
ATOM    873 1HB  GLN A  61     -12.856   1.534  -9.313  1.00 13.860          H  
ATOM    874 2HB  GLN A  61     -12.697   1.942  -7.617  1.00 13.860          H  
ATOM    875 1HG  GLN A  61     -11.038  -0.226  -8.820  1.00 13.860          H  
ATOM    876 2HG  GLN A  61     -10.628   1.446  -9.064  1.00 13.860          H  
ATOM    877 1HE2 GLN A  61      -8.547   0.877  -6.289  1.00 13.860          H  
ATOM    878 2HE2 GLN A  61      -8.629   0.903  -8.017  1.00 13.860          H  
ATOM    879  N   GLN A  62     -12.777  -2.218  -8.553  1.00  7.260          N  
ATOM    880  CA  GLN A  62     -12.503  -3.397  -9.371  1.00  6.970          C  
ATOM    881  C   GLN A  62     -13.491  -4.548  -9.184  1.00  6.250          C  
ATOM    882  O   GLN A  62     -13.294  -5.614  -9.767  1.00  6.410          O  
ATOM    883  CB  GLN A  62     -11.092  -3.949  -9.084  1.00  9.870          C  
ATOM    884  CG  GLN A  62      -9.941  -3.032  -9.465  1.00  9.870          C  
ATOM    885  CD  GLN A  62      -8.581  -3.617  -9.173  1.00  9.870          C  
ATOM    886  OE1 GLN A  62      -8.447  -4.811  -8.896  1.00  9.870          O  
ATOM    887  NE2 GLN A  62      -7.548  -2.774  -9.241  1.00  9.870          N  
ATOM    888  H   GLN A  62     -12.484  -2.216  -7.585  1.00  8.710          H  
ATOM    889  HA  GLN A  62     -12.547  -3.102 -10.414  1.00  8.360          H  
ATOM    890 1HB  GLN A  62     -11.001  -4.179  -8.019  1.00 11.850          H  
ATOM    891 2HB  GLN A  62     -10.957  -4.883  -9.628  1.00 11.850          H  
ATOM    892 1HG  GLN A  62     -10.001  -2.828 -10.529  1.00 11.850          H  
ATOM    893 2HG  GLN A  62     -10.023  -2.130  -8.901  1.00 11.850          H  
ATOM    894 1HE2 GLN A  62      -6.621  -3.108  -9.058  1.00 11.850          H  
ATOM    895 2HE2 GLN A  62      -7.690  -1.812  -9.472  1.00 11.850          H  
ATOM    896  N   VAL A  63     -14.518  -4.382  -8.350  1.00  5.670          N  
ATOM    897  CA  VAL A  63     -15.404  -5.516  -8.127  1.00  5.100          C  
ATOM    898  C   VAL A  63     -16.810  -5.285  -8.708  1.00  4.100          C  
ATOM    899  O   VAL A  63     -17.492  -4.346  -8.309  1.00  3.700          O  
ATOM    900  CB  VAL A  63     -15.510  -5.799  -6.622  1.00  7.370          C  
ATOM    901  CG1 VAL A  63     -16.431  -6.982  -6.383  1.00  7.370          C  
ATOM    902  CG2 VAL A  63     -14.132  -6.068  -6.067  1.00  7.370          C  
ATOM    903  H   VAL A  63     -14.671  -3.488  -7.868  1.00  6.800          H  
ATOM    904  HA  VAL A  63     -14.938  -6.388  -8.556  1.00  6.120          H  
ATOM    905  HB  VAL A  63     -15.940  -4.928  -6.123  1.00  8.840          H  
ATOM    906 1HG1 VAL A  63     -16.513  -7.173  -5.322  1.00  8.840          H  
ATOM    907 2HG1 VAL A  63     -17.402  -6.770  -6.785  1.00  8.840          H  
ATOM    908 3HG1 VAL A  63     -16.033  -7.871  -6.873  1.00  8.840          H  
ATOM    909 1HG2 VAL A  63     -14.193  -6.259  -4.990  1.00  8.840          H  
ATOM    910 2HG2 VAL A  63     -13.698  -6.933  -6.561  1.00  8.840          H  
ATOM    911 3HG2 VAL A  63     -13.494  -5.211  -6.237  1.00  8.840          H  
ATOM    912  N   PRO A  64     -17.296  -6.124  -9.645  1.00  4.040          N  
ATOM    913  CA  PRO A  64     -18.598  -5.998 -10.291  1.00  3.500          C  
ATOM    914  C   PRO A  64     -19.738  -5.881  -9.302  1.00  2.770          C  
ATOM    915  O   PRO A  64     -19.864  -6.706  -8.401  1.00  3.030          O  
ATOM    916  CB  PRO A  64     -18.692  -7.317 -11.065  1.00  5.250          C  
ATOM    917  CG  PRO A  64     -17.264  -7.673 -11.378  1.00  5.250          C  
ATOM    918  CD  PRO A  64     -16.479  -7.244 -10.164  1.00  5.250          C  
ATOM    919  HA  PRO A  64     -18.599  -5.156 -10.981  1.00  4.200          H  
ATOM    920 1HB  PRO A  64     -19.177  -8.087 -10.447  1.00  6.300          H  
ATOM    921 2HB  PRO A  64     -19.313  -7.193 -11.961  1.00  6.300          H  
ATOM    922 1HG  PRO A  64     -17.178  -8.762 -11.560  1.00  6.300          H  
ATOM    923 2HG  PRO A  64     -16.927  -7.170 -12.296  1.00  6.300          H  
ATOM    924 1HD  PRO A  64     -16.407  -8.057  -9.428  1.00  6.300          H  
ATOM    925 2HD  PRO A  64     -15.496  -6.900 -10.528  1.00  6.300          H  
ATOM    926  N   THR A  65     -20.649  -4.946  -9.573  1.00  2.240          N  
ATOM    927  CA  THR A  65     -21.843  -4.655  -8.750  1.00  1.980          C  
ATOM    928  C   THR A  65     -22.338  -5.787  -7.858  1.00  1.760          C  
ATOM    929  O   THR A  65     -22.519  -5.579  -6.655  1.00  1.610          O  
ATOM    930  CB  THR A  65     -23.027  -4.166  -9.626  1.00  2.880          C  
ATOM    931  OG1 THR A  65     -22.660  -2.943 -10.287  1.00  2.880          O  
ATOM    932  CG2 THR A  65     -24.265  -3.898  -8.751  1.00  2.880          C  
ATOM    933  H   THR A  65     -20.441  -4.327 -10.363  1.00  2.690          H  
ATOM    934  HA  THR A  65     -21.599  -3.843  -8.079  1.00  2.380          H  
ATOM    935  HB  THR A  65     -23.270  -4.922 -10.373  1.00  3.450          H  
ATOM    936  HG1 THR A  65     -22.010  -3.133 -10.981  1.00  3.450          H  
ATOM    937 1HG2 THR A  65     -25.070  -3.548  -9.385  1.00  3.450          H  
ATOM    938 2HG2 THR A  65     -24.593  -4.803  -8.238  1.00  3.450          H  
ATOM    939 3HG2 THR A  65     -24.029  -3.134  -8.007  1.00  3.450          H  
ATOM    940  N   ASP A  66     -22.592  -6.961  -8.420  1.00  1.840          N  
ATOM    941  CA  ASP A  66     -23.211  -8.025  -7.645  1.00  1.710          C  
ATOM    942  C   ASP A  66     -22.222  -8.752  -6.760  1.00  1.570          C  
ATOM    943  O   ASP A  66     -22.590  -9.266  -5.697  1.00  1.440          O  
ATOM    944  CB  ASP A  66     -23.871  -9.016  -8.588  1.00  2.450          C  
ATOM    945  CG  ASP A  66     -25.036  -8.407  -9.333  1.00  2.450          C  
ATOM    946  OD1 ASP A  66     -26.011  -8.047  -8.712  1.00  2.450          O  
ATOM    947  OD2 ASP A  66     -24.947  -8.299 -10.532  1.00  2.450          O  
ATOM    948  H   ASP A  66     -22.401  -7.092  -9.407  1.00  2.210          H  
ATOM    949  HA  ASP A  66     -23.981  -7.576  -7.006  1.00  2.050          H  
ATOM    950 1HB  ASP A  66     -23.138  -9.373  -9.312  1.00  2.940          H  
ATOM    951 2HB  ASP A  66     -24.227  -9.875  -8.026  1.00  2.940          H  
ATOM    952  N   GLU A  67     -20.966  -8.826  -7.195  1.00  1.660          N  
ATOM    953  CA  GLU A  67     -19.955  -9.487  -6.407  1.00  1.570          C  
ATOM    954  C   GLU A  67     -19.666  -8.564  -5.244  1.00  1.370          C  
ATOM    955  O   GLU A  67     -19.483  -9.009  -4.112  1.00  1.220          O  
ATOM    956  CB  GLU A  67     -18.681  -9.735  -7.225  1.00  2.230          C  
ATOM    957  CG  GLU A  67     -18.828 -10.738  -8.343  1.00  2.230          C  
ATOM    958  CD  GLU A  67     -17.540 -10.949  -9.099  1.00  2.230          C  
ATOM    959  OE1 GLU A  67     -16.557 -10.343  -8.740  1.00  2.230          O  
ATOM    960  OE2 GLU A  67     -17.543 -11.702 -10.040  1.00  2.230          O  
ATOM    961  H   GLU A  67     -20.691  -8.354  -8.052  1.00  1.990          H  
ATOM    962  HA  GLU A  67     -20.341 -10.435  -6.029  1.00  1.880          H  
ATOM    963 1HB  GLU A  67     -18.375  -8.796  -7.693  1.00  2.680          H  
ATOM    964 2HB  GLU A  67     -17.873 -10.052  -6.567  1.00  2.680          H  
ATOM    965 1HG  GLU A  67     -19.159 -11.690  -7.925  1.00  2.680          H  
ATOM    966 2HG  GLU A  67     -19.596 -10.386  -9.028  1.00  2.680          H  
ATOM    967  N   ALA A  68     -19.651  -7.261  -5.543  1.00  1.410          N  
ATOM    968  CA  ALA A  68     -19.359  -6.236  -4.559  1.00  1.320          C  
ATOM    969  C   ALA A  68     -20.400  -6.252  -3.466  1.00  1.150          C  
ATOM    970  O   ALA A  68     -20.050  -6.194  -2.279  1.00  1.040          O  
ATOM    971  CB  ALA A  68     -19.323  -4.872  -5.229  1.00  1.880          C  
ATOM    972  H   ALA A  68     -19.821  -7.000  -6.517  1.00  1.690          H  
ATOM    973  HA  ALA A  68     -18.390  -6.450  -4.110  1.00  1.580          H  
ATOM    974 1HB  ALA A  68     -19.097  -4.111  -4.486  1.00  2.260          H  
ATOM    975 2HB  ALA A  68     -18.569  -4.856  -6.006  1.00  2.260          H  
ATOM    976 3HB  ALA A  68     -20.294  -4.667  -5.670  1.00  2.260          H  
ATOM    977  N   GLU A  69     -21.676  -6.384  -3.845  1.00  1.190          N  
ATOM    978  CA  GLU A  69     -22.718  -6.448  -2.849  1.00  1.120          C  
ATOM    979  C   GLU A  69     -22.660  -7.742  -2.041  1.00  0.950          C  
ATOM    980  O   GLU A  69     -22.802  -7.711  -0.821  1.00  0.880          O  
ATOM    981  CB  GLU A  69     -24.090  -6.222  -3.479  1.00  1.600          C  
ATOM    982  CG  GLU A  69     -24.312  -4.751  -3.899  1.00  1.600          C  
ATOM    983  CD  GLU A  69     -25.634  -4.478  -4.537  1.00  1.600          C  
ATOM    984  OE1 GLU A  69     -26.159  -5.353  -5.186  1.00  1.600          O  
ATOM    985  OE2 GLU A  69     -26.169  -3.417  -4.306  1.00  1.600          O  
ATOM    986  H   GLU A  69     -21.925  -6.384  -4.840  1.00  1.430          H  
ATOM    987  HA  GLU A  69     -22.560  -5.621  -2.165  1.00  1.340          H  
ATOM    988 1HB  GLU A  69     -24.197  -6.856  -4.362  1.00  1.920          H  
ATOM    989 2HB  GLU A  69     -24.861  -6.507  -2.769  1.00  1.920          H  
ATOM    990 1HG  GLU A  69     -24.239  -4.144  -3.010  1.00  1.920          H  
ATOM    991 2HG  GLU A  69     -23.518  -4.445  -4.574  1.00  1.920          H  
ATOM    992  N   ALA A  70     -22.392  -8.879  -2.682  1.00  0.980          N  
ATOM    993  CA  ALA A  70     -22.305 -10.098  -1.896  1.00  0.930          C  
ATOM    994  C   ALA A  70     -21.173  -9.994  -0.865  1.00  0.780          C  
ATOM    995  O   ALA A  70     -21.314 -10.452   0.277  1.00  0.720          O  
ATOM    996  CB  ALA A  70     -22.085 -11.280  -2.812  1.00  1.320          C  
ATOM    997  H   ALA A  70     -22.303  -8.915  -3.703  1.00  1.180          H  
ATOM    998  HA  ALA A  70     -23.247 -10.227  -1.358  1.00  1.120          H  
ATOM    999 1HB  ALA A  70     -22.045 -12.196  -2.226  1.00  1.590          H  
ATOM   1000 2HB  ALA A  70     -22.911 -11.338  -3.525  1.00  1.590          H  
ATOM   1001 3HB  ALA A  70     -21.148 -11.144  -3.351  1.00  1.590          H  
ATOM   1002  N   GLN A  71     -20.046  -9.387  -1.270  1.00  0.790          N  
ATOM   1003  CA  GLN A  71     -18.895  -9.217  -0.394  1.00  0.730          C  
ATOM   1004  C   GLN A  71     -19.148  -8.261   0.760  1.00  0.660          C  
ATOM   1005  O   GLN A  71     -18.755  -8.553   1.896  1.00  0.630          O  
ATOM   1006  CB  GLN A  71     -17.685  -8.734  -1.187  1.00  1.050          C  
ATOM   1007  CG  GLN A  71     -17.093  -9.764  -2.130  1.00  1.050          C  
ATOM   1008  CD  GLN A  71     -16.023  -9.177  -2.994  1.00  1.050          C  
ATOM   1009  OE1 GLN A  71     -15.781  -7.969  -2.939  1.00  1.050          O  
ATOM   1010  NE2 GLN A  71     -15.379 -10.019  -3.793  1.00  1.050          N  
ATOM   1011  H   GLN A  71     -19.970  -9.071  -2.245  1.00  0.950          H  
ATOM   1012  HA  GLN A  71     -18.654 -10.192   0.031  1.00  0.880          H  
ATOM   1013 1HB  GLN A  71     -17.988  -7.872  -1.789  1.00  1.260          H  
ATOM   1014 2HB  GLN A  71     -16.910  -8.397  -0.504  1.00  1.260          H  
ATOM   1015 1HG  GLN A  71     -16.637 -10.547  -1.526  1.00  1.260          H  
ATOM   1016 2HG  GLN A  71     -17.861 -10.187  -2.756  1.00  1.260          H  
ATOM   1017 1HE2 GLN A  71     -14.650  -9.695  -4.398  1.00  1.260          H  
ATOM   1018 2HE2 GLN A  71     -15.623 -10.991  -3.795  1.00  1.260          H  
ATOM   1019  N   MET A  72     -19.825  -7.126   0.509  1.00  0.720          N  
ATOM   1020  CA  MET A  72     -20.035  -6.197   1.609  1.00  0.780          C  
ATOM   1021  C   MET A  72     -21.002  -6.799   2.613  1.00  0.760          C  
ATOM   1022  O   MET A  72     -20.832  -6.633   3.826  1.00  0.830          O  
ATOM   1023  CB  MET A  72     -20.608  -4.857   1.102  1.00  1.070          C  
ATOM   1024  CG  MET A  72     -22.125  -4.885   0.785  1.00  1.070          C  
ATOM   1025  SD  MET A  72     -22.792  -3.419   0.076  1.00  1.070          S  
ATOM   1026  CE  MET A  72     -24.516  -3.903  -0.020  1.00  1.070          C  
ATOM   1027  H   MET A  72     -20.100  -6.890  -0.453  1.00  0.860          H  
ATOM   1028  HA  MET A  72     -19.087  -6.020   2.111  1.00  0.940          H  
ATOM   1029 1HB  MET A  72     -20.424  -4.072   1.838  1.00  1.280          H  
ATOM   1030 2HB  MET A  72     -20.092  -4.568   0.185  1.00  1.280          H  
ATOM   1031 1HG  MET A  72     -22.302  -5.660   0.114  1.00  1.280          H  
ATOM   1032 2HG  MET A  72     -22.694  -5.081   1.679  1.00  1.280          H  
ATOM   1033 1HE  MET A  72     -25.098  -3.097  -0.467  1.00  1.280          H  
ATOM   1034 2HE  MET A  72     -24.612  -4.803  -0.633  1.00  1.280          H  
ATOM   1035 3HE  MET A  72     -24.892  -4.112   0.983  1.00  1.280          H  
ATOM   1036  N   LEU A  73     -21.988  -7.554   2.134  1.00  0.740          N  
ATOM   1037  CA  LEU A  73     -22.944  -8.137   3.043  1.00  0.770          C  
ATOM   1038  C   LEU A  73     -22.233  -9.226   3.855  1.00  0.660          C  
ATOM   1039  O   LEU A  73     -22.405  -9.328   5.070  1.00  0.680          O  
ATOM   1040  CB  LEU A  73     -24.122  -8.661   2.246  1.00  1.070          C  
ATOM   1041  CG  LEU A  73     -25.038  -7.602   1.498  1.00  1.070          C  
ATOM   1042  CD1 LEU A  73     -25.973  -8.342   0.603  1.00  1.070          C  
ATOM   1043  CD2 LEU A  73     -25.825  -6.759   2.473  1.00  1.070          C  
ATOM   1044  H   LEU A  73     -22.106  -7.678   1.121  1.00  0.890          H  
ATOM   1045  HA  LEU A  73     -23.290  -7.372   3.736  1.00  0.920          H  
ATOM   1046 1HB  LEU A  73     -23.719  -9.320   1.483  1.00  1.280          H  
ATOM   1047 2HB  LEU A  73     -24.747  -9.226   2.917  1.00  1.280          H  
ATOM   1048  HG  LEU A  73     -24.422  -6.958   0.884  1.00  1.280          H  
ATOM   1049 1HD1 LEU A  73     -26.592  -7.645   0.055  1.00  1.280          H  
ATOM   1050 2HD1 LEU A  73     -25.388  -8.931  -0.104  1.00  1.280          H  
ATOM   1051 3HD1 LEU A  73     -26.600  -8.993   1.196  1.00  1.280          H  
ATOM   1052 1HD2 LEU A  73     -26.444  -6.058   1.932  1.00  1.280          H  
ATOM   1053 2HD2 LEU A  73     -26.456  -7.391   3.092  1.00  1.280          H  
ATOM   1054 3HD2 LEU A  73     -25.139  -6.207   3.094  1.00  1.280          H  
ATOM   1055  N   GLY A  74     -21.340  -9.983   3.202  1.00  0.610          N  
ATOM   1056  CA  GLY A  74     -20.575 -11.011   3.889  1.00  0.590          C  
ATOM   1057  C   GLY A  74     -19.843 -10.409   5.089  1.00  0.570          C  
ATOM   1058  O   GLY A  74     -19.913 -10.954   6.205  1.00  0.610          O  
ATOM   1059  H   GLY A  74     -21.228  -9.903   2.189  1.00  0.730          H  
ATOM   1060 1HA  GLY A  74     -21.239 -11.808   4.217  1.00  0.710          H  
ATOM   1061 2HA  GLY A  74     -19.856 -11.442   3.189  1.00  0.710          H  
ATOM   1062  N   SER A  75     -19.131  -9.292   4.856  1.00  0.570          N  
ATOM   1063  CA  SER A  75     -18.395  -8.612   5.917  1.00  0.610          C  
ATOM   1064  C   SER A  75     -19.330  -8.148   7.032  1.00  0.660          C  
ATOM   1065  O   SER A  75     -19.020  -8.314   8.217  1.00  0.700          O  
ATOM   1066  CB  SER A  75     -17.621  -7.432   5.351  1.00  0.840          C  
ATOM   1067  OG  SER A  75     -16.579  -7.854   4.508  1.00  0.840          O  
ATOM   1068  H   SER A  75     -19.080  -8.926   3.897  1.00  0.680          H  
ATOM   1069  HA  SER A  75     -17.680  -9.313   6.339  1.00  0.730          H  
ATOM   1070 1HB  SER A  75     -18.303  -6.809   4.780  1.00  1.010          H  
ATOM   1071 2HB  SER A  75     -17.219  -6.828   6.166  1.00  1.010          H  
ATOM   1072  HG  SER A  75     -16.172  -7.053   4.170  1.00  1.010          H  
ATOM   1073  N   ALA A  76     -20.515  -7.646   6.680  1.00  0.690          N  
ATOM   1074  CA  ALA A  76     -21.474  -7.215   7.692  1.00  0.760          C  
ATOM   1075  C   ALA A  76     -21.844  -8.363   8.625  1.00  0.750          C  
ATOM   1076  O   ALA A  76     -22.042  -8.155   9.826  1.00  0.820          O  
ATOM   1077  CB  ALA A  76     -22.724  -6.674   7.061  1.00  1.040          C  
ATOM   1078  H   ALA A  76     -20.720  -7.495   5.683  1.00  0.830          H  
ATOM   1079  HA  ALA A  76     -21.002  -6.430   8.280  1.00  0.910          H  
ATOM   1080 1HB  ALA A  76     -23.416  -6.346   7.830  1.00  1.240          H  
ATOM   1081 2HB  ALA A  76     -22.483  -5.846   6.422  1.00  1.240          H  
ATOM   1082 3HB  ALA A  76     -23.177  -7.457   6.481  1.00  1.240          H  
ATOM   1083  N   ASP A  77     -21.899  -9.599   8.129  1.00  0.690          N  
ATOM   1084  CA  ASP A  77     -22.224 -10.671   9.059  1.00  0.720          C  
ATOM   1085  C   ASP A  77     -21.008 -10.988   9.919  1.00  0.770          C  
ATOM   1086  O   ASP A  77     -21.136 -11.151  11.135  1.00  0.860          O  
ATOM   1087  CB  ASP A  77     -22.657 -11.940   8.315  1.00  1.000          C  
ATOM   1088  CG  ASP A  77     -24.056 -11.890   7.711  1.00  1.000          C  
ATOM   1089  OD1 ASP A  77     -24.193 -11.532   6.562  1.00  1.000          O  
ATOM   1090  OD2 ASP A  77     -24.986 -12.241   8.404  1.00  1.000          O  
ATOM   1091  H   ASP A  77     -21.775  -9.753   7.117  1.00  0.830          H  
ATOM   1092  HA  ASP A  77     -23.032 -10.352   9.708  1.00  0.860          H  
ATOM   1093 1HB  ASP A  77     -21.946 -12.128   7.504  1.00  1.200          H  
ATOM   1094 2HB  ASP A  77     -22.601 -12.790   8.994  1.00  1.200          H  
ATOM   1095  N   LEU A  78     -19.813 -10.951   9.344  1.00  0.760          N  
ATOM   1096  CA  LEU A  78     -18.612 -11.257  10.124  1.00  0.840          C  
ATOM   1097  C   LEU A  78     -18.408 -10.269  11.281  1.00  0.910          C  
ATOM   1098  O   LEU A  78     -18.001 -10.656  12.377  1.00  1.030          O  
ATOM   1099  CB  LEU A  78     -17.373 -11.247   9.216  1.00  1.140          C  
ATOM   1100  CG  LEU A  78     -17.284 -12.379   8.144  1.00  1.140          C  
ATOM   1101  CD1 LEU A  78     -16.109 -12.088   7.225  1.00  1.140          C  
ATOM   1102  CD2 LEU A  78     -17.110 -13.748   8.812  1.00  1.140          C  
ATOM   1103  H   LEU A  78     -19.758 -10.796   8.330  1.00  0.910          H  
ATOM   1104  HA  LEU A  78     -18.740 -12.242  10.563  1.00  1.010          H  
ATOM   1105 1HB  LEU A  78     -17.357 -10.294   8.686  1.00  1.370          H  
ATOM   1106 2HB  LEU A  78     -16.487 -11.300   9.841  1.00  1.370          H  
ATOM   1107  HG  LEU A  78     -18.192 -12.383   7.543  1.00  1.370          H  
ATOM   1108 1HD1 LEU A  78     -16.047 -12.863   6.461  1.00  1.370          H  
ATOM   1109 2HD1 LEU A  78     -16.247 -11.126   6.746  1.00  1.370          H  
ATOM   1110 3HD1 LEU A  78     -15.185 -12.075   7.802  1.00  1.370          H  
ATOM   1111 1HD2 LEU A  78     -17.043 -14.512   8.038  1.00  1.370          H  
ATOM   1112 2HD2 LEU A  78     -16.195 -13.754   9.405  1.00  1.370          H  
ATOM   1113 3HD2 LEU A  78     -17.954 -13.971   9.450  1.00  1.370          H  
ATOM   1114  N   ASP A  79     -18.742  -8.998  11.042  1.00  0.880          N  
ATOM   1115  CA  ASP A  79     -18.604  -7.925  12.033  1.00  1.030          C  
ATOM   1116  C   ASP A  79     -19.887  -7.604  12.824  1.00  1.060          C  
ATOM   1117  O   ASP A  79     -19.940  -6.595  13.532  1.00  1.190          O  
ATOM   1118  CB  ASP A  79     -18.116  -6.641  11.350  1.00  1.380          C  
ATOM   1119  CG  ASP A  79     -16.666  -6.697  10.854  1.00  1.380          C  
ATOM   1120  OD1 ASP A  79     -15.814  -7.183  11.569  1.00  1.380          O  
ATOM   1121  OD2 ASP A  79     -16.422  -6.248   9.756  1.00  1.380          O  
ATOM   1122  H   ASP A  79     -19.038  -8.764  10.091  1.00  1.060          H  
ATOM   1123  HA  ASP A  79     -17.846  -8.234  12.749  1.00  1.240          H  
ATOM   1124 1HB  ASP A  79     -18.756  -6.442  10.488  1.00  1.660          H  
ATOM   1125 2HB  ASP A  79     -18.219  -5.805  12.034  1.00  1.660          H  
ATOM   1126  N   ASP A  80     -20.928  -8.435  12.703  1.00  1.010          N  
ATOM   1127  CA  ASP A  80     -22.224  -8.242  13.380  1.00  1.130          C  
ATOM   1128  C   ASP A  80     -22.865  -6.876  13.085  1.00  1.220          C  
ATOM   1129  O   ASP A  80     -23.518  -6.260  13.939  1.00  1.430          O  
ATOM   1130  CB  ASP A  80     -22.070  -8.404  14.910  1.00  1.530          C  
ATOM   1131  CG  ASP A  80     -23.415  -8.714  15.674  1.00  1.530          C  
ATOM   1132  OD1 ASP A  80     -24.292  -9.343  15.099  1.00  1.530          O  
ATOM   1133  OD2 ASP A  80     -23.553  -8.340  16.828  1.00  1.530          O  
ATOM   1134  H   ASP A  80     -20.834  -9.274  12.118  1.00  1.210          H  
ATOM   1135  HA  ASP A  80     -22.902  -9.014  13.015  1.00  1.360          H  
ATOM   1136 1HB  ASP A  80     -21.362  -9.208  15.112  1.00  1.840          H  
ATOM   1137 2HB  ASP A  80     -21.644  -7.488  15.327  1.00  1.840          H  
ATOM   1138  N   MET A  81     -22.750  -6.411  11.850  1.00  1.110          N  
ATOM   1139  CA  MET A  81     -23.360  -5.165  11.454  1.00  1.230          C  
ATOM   1140  C   MET A  81     -24.739  -5.522  10.964  1.00  1.170          C  
ATOM   1141  O   MET A  81     -25.003  -5.510   9.757  1.00  1.090          O  
ATOM   1142  CB  MET A  81     -22.535  -4.487  10.377  1.00  1.670          C  
ATOM   1143  CG  MET A  81     -21.151  -4.067  10.826  1.00  1.670          C  
ATOM   1144  SD  MET A  81     -20.226  -3.346   9.489  1.00  1.670          S  
ATOM   1145  CE  MET A  81     -18.670  -2.837  10.228  1.00  1.670          C  
ATOM   1146  H   MET A  81     -22.257  -6.965  11.152  1.00  1.330          H  
ATOM   1147  HA  MET A  81     -23.453  -4.507  12.317  1.00  1.480          H  
ATOM   1148 1HB  MET A  81     -22.425  -5.151   9.554  1.00  2.010          H  
ATOM   1149 2HB  MET A  81     -23.062  -3.604  10.014  1.00  2.010          H  
ATOM   1150 1HG  MET A  81     -21.228  -3.342  11.634  1.00  2.010          H  
ATOM   1151 2HG  MET A  81     -20.615  -4.936  11.197  1.00  2.010          H  
ATOM   1152 1HE  MET A  81     -18.045  -2.375   9.463  1.00  2.010          H  
ATOM   1153 2HE  MET A  81     -18.857  -2.111  11.020  1.00  2.010          H  
ATOM   1154 3HE  MET A  81     -18.156  -3.701  10.639  1.00  2.010          H  
ATOM   1155  N   LYS A  82     -25.617  -5.801  11.922  1.00  1.330          N  
ATOM   1156  CA  LYS A  82     -26.940  -6.361  11.665  1.00  1.370          C  
ATOM   1157  C   LYS A  82     -27.742  -5.646  10.583  1.00  1.340          C  
ATOM   1158  O   LYS A  82     -28.368  -6.303   9.736  1.00  1.220          O  
ATOM   1159  CB  LYS A  82     -27.747  -6.404  12.962  1.00  1.900          C  
ATOM   1160  CG  LYS A  82     -27.314  -7.522  13.931  1.00  1.900          C  
ATOM   1161  CD  LYS A  82     -28.171  -7.513  15.202  1.00  1.900          C  
ATOM   1162  CE  LYS A  82     -27.985  -8.789  16.083  1.00  1.900          C  
ATOM   1163  NZ  LYS A  82     -26.587  -8.972  16.609  1.00  1.900          N  
ATOM   1164  H   LYS A  82     -25.237  -5.741  12.874  1.00  1.600          H  
ATOM   1165  HA  LYS A  82     -26.799  -7.381  11.362  1.00  1.640          H  
ATOM   1166 1HB  LYS A  82     -27.650  -5.452  13.481  1.00  2.280          H  
ATOM   1167 2HB  LYS A  82     -28.800  -6.547  12.726  1.00  2.280          H  
ATOM   1168 1HG  LYS A  82     -27.415  -8.489  13.439  1.00  2.280          H  
ATOM   1169 2HG  LYS A  82     -26.264  -7.385  14.202  1.00  2.280          H  
ATOM   1170 1HD  LYS A  82     -27.896  -6.644  15.799  1.00  2.280          H  
ATOM   1171 2HD  LYS A  82     -29.222  -7.424  14.930  1.00  2.280          H  
ATOM   1172 1HE  LYS A  82     -28.662  -8.707  16.928  1.00  2.280          H  
ATOM   1173 2HE  LYS A  82     -28.257  -9.670  15.498  1.00  2.280          H  
ATOM   1174 1HZ  LYS A  82     -26.541  -9.797  17.178  1.00  2.280          H  
ATOM   1175 2HZ  LYS A  82     -25.903  -9.089  15.847  1.00  2.280          H  
ATOM   1176 3HZ  LYS A  82     -26.302  -8.179  17.164  1.00  2.280          H  
ATOM   1177  N   SER A  83     -27.656  -4.322  10.543  1.00  1.500          N  
ATOM   1178  CA  SER A  83     -28.407  -3.521   9.584  1.00  1.610          C  
ATOM   1179  C   SER A  83     -28.028  -3.757   8.114  1.00  1.410          C  
ATOM   1180  O   SER A  83     -28.764  -3.335   7.218  1.00  1.520          O  
ATOM   1181  CB  SER A  83     -28.268  -2.051   9.926  1.00  2.210          C  
ATOM   1182  OG  SER A  83     -26.949  -1.615   9.786  1.00  2.210          O  
ATOM   1183  H   SER A  83     -27.089  -3.839  11.228  1.00  1.800          H  
ATOM   1184  HA  SER A  83     -29.458  -3.781   9.691  1.00  1.930          H  
ATOM   1185 1HB  SER A  83     -28.913  -1.470   9.265  1.00  2.650          H  
ATOM   1186 2HB  SER A  83     -28.606  -1.881  10.946  1.00  2.650          H  
ATOM   1187  HG  SER A  83     -26.994  -0.652   9.823  1.00  2.650          H  
ATOM   1188  N   HIS A  84     -26.882  -4.397   7.857  1.00  1.190          N  
ATOM   1189  CA  HIS A  84     -26.426  -4.663   6.496  1.00  1.110          C  
ATOM   1190  C   HIS A  84     -26.029  -6.124   6.233  1.00  0.890          C  
ATOM   1191  O   HIS A  84     -25.121  -6.368   5.444  1.00  0.950          O  
ATOM   1192  CB  HIS A  84     -25.220  -3.779   6.166  1.00  1.590          C  
ATOM   1193  CG  HIS A  84     -25.492  -2.296   6.192  1.00  1.590          C  
ATOM   1194  ND1 HIS A  84     -26.171  -1.642   5.184  1.00  1.590          N  
ATOM   1195  CD2 HIS A  84     -25.174  -1.348   7.107  1.00  1.590          C  
ATOM   1196  CE1 HIS A  84     -26.262  -0.354   5.476  1.00  1.590          C  
ATOM   1197  NE2 HIS A  84     -25.667  -0.145   6.641  1.00  1.590          N  
ATOM   1198  H   HIS A  84     -26.312  -4.731   8.637  1.00  1.430          H  
ATOM   1199  HA  HIS A  84     -27.226  -4.417   5.802  1.00  1.330          H  
ATOM   1200 1HB  HIS A  84     -24.409  -3.995   6.865  1.00  1.900          H  
ATOM   1201 2HB  HIS A  84     -24.878  -4.038   5.181  1.00  1.900          H  
ATOM   1202  HD2 HIS A  84     -24.638  -1.512   8.042  1.00  1.900          H  
ATOM   1203  HE1 HIS A  84     -26.745   0.410   4.862  1.00  1.900          H  
ATOM   1204  HE2 HIS A  84     -25.601   0.777   7.116  1.00  1.900          H  
ATOM   1205  N   ARG A  85     -26.664  -7.095   6.892  1.00  0.760          N  
ATOM   1206  CA  ARG A  85     -26.305  -8.521   6.683  1.00  0.730          C  
ATOM   1207  C   ARG A  85     -26.898  -9.184   5.425  1.00  0.640          C  
ATOM   1208  O   ARG A  85     -27.861  -8.669   4.838  1.00  0.590          O  
ATOM   1209  CB  ARG A  85     -26.705  -9.349   7.876  1.00  1.030          C  
ATOM   1210  CG  ARG A  85     -25.962  -9.029   9.123  1.00  1.030          C  
ATOM   1211  CD  ARG A  85     -26.383  -9.928  10.236  1.00  1.030          C  
ATOM   1212  NE  ARG A  85     -27.797  -9.761  10.586  1.00  1.030          N  
ATOM   1213  CZ  ARG A  85     -28.514 -10.622  11.343  1.00  1.030          C  
ATOM   1214  NH1 ARG A  85     -27.959 -11.711  11.839  1.00  1.030          N  
ATOM   1215  NH2 ARG A  85     -29.789 -10.380  11.582  1.00  1.030          N  
ATOM   1216  H   ARG A  85     -27.392  -6.846   7.575  1.00  0.910          H  
ATOM   1217  HA  ARG A  85     -25.218  -8.583   6.600  1.00  0.880          H  
ATOM   1218 1HB  ARG A  85     -27.764  -9.191   8.070  1.00  1.240          H  
ATOM   1219 2HB  ARG A  85     -26.569 -10.403   7.661  1.00  1.240          H  
ATOM   1220 1HG  ARG A  85     -24.905  -9.171   8.943  1.00  1.240          H  
ATOM   1221 2HG  ARG A  85     -26.133  -8.000   9.368  1.00  1.240          H  
ATOM   1222 1HD  ARG A  85     -26.226 -10.955   9.945  1.00  1.240          H  
ATOM   1223 2HD  ARG A  85     -25.779  -9.706  11.120  1.00  1.240          H  
ATOM   1224  HE  ARG A  85     -28.284  -8.944  10.220  1.00  1.240          H  
ATOM   1225 1HH1 ARG A  85     -26.992 -11.925  11.656  1.00  1.240          H  
ATOM   1226 2HH1 ARG A  85     -28.520 -12.352  12.384  1.00  1.240          H  
ATOM   1227 1HH2 ARG A  85     -30.235  -9.564  11.188  1.00  1.240          H  
ATOM   1228 2HH2 ARG A  85     -30.336 -11.037  12.120  1.00  1.240          H  
ATOM   1229  N   LEU A  86     -26.360 -10.384   5.079  1.00  0.710          N  
ATOM   1230  CA  LEU A  86     -26.779 -11.216   3.928  1.00  0.730          C  
ATOM   1231  C   LEU A  86     -28.229 -11.650   3.930  1.00  0.720          C  
ATOM   1232  O   LEU A  86     -28.769 -12.028   2.893  1.00  0.750          O  
ATOM   1233  CB  LEU A  86     -25.914 -12.488   3.813  1.00  1.010          C  
ATOM   1234  CG  LEU A  86     -24.467 -12.323   3.315  1.00  1.010          C  
ATOM   1235  CD1 LEU A  86     -23.696 -13.613   3.550  1.00  1.010          C  
ATOM   1236  CD2 LEU A  86     -24.482 -12.045   1.781  1.00  1.010          C  
ATOM   1237  H   LEU A  86     -25.571 -10.747   5.649  1.00  0.850          H  
ATOM   1238  HA  LEU A  86     -26.632 -10.619   3.035  1.00  0.880          H  
ATOM   1239 1HB  LEU A  86     -25.856 -12.936   4.809  1.00  1.220          H  
ATOM   1240 2HB  LEU A  86     -26.418 -13.189   3.152  1.00  1.220          H  
ATOM   1241  HG  LEU A  86     -23.986 -11.509   3.856  1.00  1.220          H  
ATOM   1242 1HD1 LEU A  86     -22.677 -13.498   3.189  1.00  1.220          H  
ATOM   1243 2HD1 LEU A  86     -23.681 -13.829   4.624  1.00  1.220          H  
ATOM   1244 3HD1 LEU A  86     -24.178 -14.430   3.018  1.00  1.220          H  
ATOM   1245 1HD2 LEU A  86     -23.454 -11.931   1.421  1.00  1.220          H  
ATOM   1246 2HD2 LEU A  86     -24.953 -12.882   1.266  1.00  1.220          H  
ATOM   1247 3HD2 LEU A  86     -25.033 -11.157   1.553  1.00  1.220          H  
ATOM   1248  N   GLU A  87     -28.894 -11.557   5.065  1.00  0.780          N  
ATOM   1249  CA  GLU A  87     -30.292 -11.947   5.163  1.00  0.890          C  
ATOM   1250  C   GLU A  87     -31.145 -11.157   4.170  1.00  0.850          C  
ATOM   1251  O   GLU A  87     -32.154 -11.660   3.676  1.00  1.010          O  
ATOM   1252  CB  GLU A  87     -30.820 -11.706   6.580  1.00  1.200          C  
ATOM   1253  CG  GLU A  87     -30.249 -12.628   7.655  1.00  1.200          C  
ATOM   1254  CD  GLU A  87     -30.805 -12.330   9.028  1.00  1.200          C  
ATOM   1255  OE1 GLU A  87     -31.553 -11.385   9.148  1.00  1.200          O  
ATOM   1256  OE2 GLU A  87     -30.472 -13.031   9.955  1.00  1.200          O  
ATOM   1257  H   GLU A  87     -28.406 -11.221   5.880  1.00  0.940          H  
ATOM   1258  HA  GLU A  87     -30.380 -13.009   4.927  1.00  1.070          H  
ATOM   1259 1HB  GLU A  87     -30.596 -10.679   6.874  1.00  1.440          H  
ATOM   1260 2HB  GLU A  87     -31.906 -11.815   6.585  1.00  1.440          H  
ATOM   1261 1HG  GLU A  87     -30.483 -13.660   7.394  1.00  1.440          H  
ATOM   1262 2HG  GLU A  87     -29.165 -12.520   7.674  1.00  1.440          H  
ATOM   1263  N   ASP A  88     -30.734  -9.918   3.861  1.00  0.730          N  
ATOM   1264  CA  ASP A  88     -31.473  -9.081   2.937  1.00  0.810          C  
ATOM   1265  C   ASP A  88     -30.875  -9.094   1.530  1.00  0.710          C  
ATOM   1266  O   ASP A  88     -31.288  -8.304   0.668  1.00  0.730          O  
ATOM   1267  CB  ASP A  88     -31.529  -7.653   3.468  1.00  1.100          C  
ATOM   1268  CG  ASP A  88     -32.361  -7.531   4.741  1.00  1.100          C  
ATOM   1269  OD1 ASP A  88     -33.428  -8.094   4.812  1.00  1.100          O  
ATOM   1270  OD2 ASP A  88     -31.898  -6.890   5.644  1.00  1.100          O  
ATOM   1271  H   ASP A  88     -29.888  -9.526   4.292  1.00  0.880          H  
ATOM   1272  HA  ASP A  88     -32.493  -9.456   2.876  1.00  0.970          H  
ATOM   1273 1HB  ASP A  88     -30.509  -7.316   3.683  1.00  1.320          H  
ATOM   1274 2HB  ASP A  88     -31.939  -6.991   2.708  1.00  1.320          H  
ATOM   1275  N   ASN A  89     -29.939 -10.014   1.257  1.00  0.690          N  
ATOM   1276  CA  ASN A  89     -29.277 -10.050  -0.039  1.00  0.710          C  
ATOM   1277  C   ASN A  89     -30.234 -10.066  -1.237  1.00  0.690          C  
ATOM   1278  O   ASN A  89     -29.916  -9.410  -2.229  1.00  0.670          O  
ATOM   1279  CB  ASN A  89     -28.260 -11.194  -0.121  1.00  0.990          C  
ATOM   1280  CG  ASN A  89     -27.484 -11.220  -1.414  1.00  0.990          C  
ATOM   1281  OD1 ASN A  89     -26.732 -10.302  -1.749  1.00  0.990          O  
ATOM   1282  ND2 ASN A  89     -27.662 -12.278  -2.160  1.00  0.990          N  
ATOM   1283  H   ASN A  89     -29.654 -10.686   1.972  1.00  0.830          H  
ATOM   1284  HA  ASN A  89     -28.701  -9.129  -0.130  1.00  0.850          H  
ATOM   1285 1HB  ASN A  89     -27.550 -11.088   0.694  1.00  1.180          H  
ATOM   1286 2HB  ASN A  89     -28.717 -12.154   0.019  1.00  1.180          H  
ATOM   1287 1HD2 ASN A  89     -27.184 -12.362  -3.037  1.00  1.180          H  
ATOM   1288 2HD2 ASN A  89     -28.282 -13.001  -1.859  1.00  1.180          H  
ATOM   1289  N   PRO A  90     -31.362 -10.831  -1.249  1.00  0.750          N  
ATOM   1290  CA  PRO A  90     -32.330 -10.824  -2.335  1.00  0.790          C  
ATOM   1291  C   PRO A  90     -32.977  -9.450  -2.550  1.00  0.700          C  
ATOM   1292  O   PRO A  90     -33.428  -9.146  -3.655  1.00  0.710          O  
ATOM   1293  CB  PRO A  90     -33.367 -11.855  -1.871  1.00  1.190          C  
ATOM   1294  CG  PRO A  90     -32.627 -12.753  -0.904  1.00  1.190          C  
ATOM   1295  CD  PRO A  90     -31.683 -11.831  -0.180  1.00  1.190          C  
ATOM   1296  HA  PRO A  90     -31.833 -11.164  -3.254  1.00  0.950          H  
ATOM   1297 1HB  PRO A  90     -34.221 -11.341  -1.406  1.00  1.420          H  
ATOM   1298 2HB  PRO A  90     -33.762 -12.404  -2.741  1.00  1.420          H  
ATOM   1299 1HG  PRO A  90     -33.336 -13.253  -0.225  1.00  1.420          H  
ATOM   1300 2HG  PRO A  90     -32.099 -13.548  -1.453  1.00  1.420          H  
ATOM   1301 1HD  PRO A  90     -32.230 -11.371   0.655  1.00  1.420          H  
ATOM   1302 2HD  PRO A  90     -30.833 -12.397   0.161  1.00  1.420          H  
ATOM   1303  N   GLY A  91     -32.980  -8.602  -1.517  1.00  0.700          N  
ATOM   1304  CA  GLY A  91     -33.575  -7.278  -1.597  1.00  0.770          C  
ATOM   1305  C   GLY A  91     -32.599  -6.382  -2.310  1.00  0.720          C  
ATOM   1306  O   GLY A  91     -32.966  -5.613  -3.209  1.00  0.750          O  
ATOM   1307  H   GLY A  91     -32.552  -8.848  -0.627  1.00  0.840          H  
ATOM   1308 1HA  GLY A  91     -34.521  -7.320  -2.131  1.00  0.920          H  
ATOM   1309 2HA  GLY A  91     -33.768  -6.903  -0.593  1.00  0.920          H  
ATOM   1310  N   VAL A  92     -31.344  -6.511  -1.898  1.00  0.750          N  
ATOM   1311  CA  VAL A  92     -30.237  -5.753  -2.444  1.00  0.880          C  
ATOM   1312  C   VAL A  92     -30.136  -6.080  -3.944  1.00  0.790          C  
ATOM   1313  O   VAL A  92     -30.011  -5.182  -4.789  1.00  0.890          O  
ATOM   1314  CB  VAL A  92     -28.949  -6.106  -1.652  1.00  1.180          C  
ATOM   1315  CG1 VAL A  92     -27.752  -5.520  -2.283  1.00  1.180          C  
ATOM   1316  CG2 VAL A  92     -29.078  -5.601  -0.205  1.00  1.180          C  
ATOM   1317  H   VAL A  92     -31.186  -7.175  -1.131  1.00  0.900          H  
ATOM   1318  HA  VAL A  92     -30.444  -4.687  -2.332  1.00  1.060          H  
ATOM   1319  HB  VAL A  92     -28.818  -7.183  -1.652  1.00  1.420          H  
ATOM   1320 1HG1 VAL A  92     -26.871  -5.794  -1.713  1.00  1.420          H  
ATOM   1321 2HG1 VAL A  92     -27.658  -5.905  -3.292  1.00  1.420          H  
ATOM   1322 3HG1 VAL A  92     -27.835  -4.432  -2.316  1.00  1.420          H  
ATOM   1323 1HG2 VAL A  92     -28.190  -5.863   0.354  1.00  1.420          H  
ATOM   1324 2HG2 VAL A  92     -29.200  -4.520  -0.208  1.00  1.420          H  
ATOM   1325 3HG2 VAL A  92     -29.945  -6.061   0.266  1.00  1.420          H  
ATOM   1326  N   ARG A  93     -30.244  -7.377  -4.272  1.00  0.720          N  
ATOM   1327  CA  ARG A  93     -30.205  -7.826  -5.650  1.00  0.770          C  
ATOM   1328  C   ARG A  93     -31.372  -7.262  -6.457  1.00  0.710          C  
ATOM   1329  O   ARG A  93     -31.143  -6.651  -7.501  1.00  0.780          O  
ATOM   1330  CB  ARG A  93     -30.248  -9.350  -5.676  1.00  1.060          C  
ATOM   1331  CG  ARG A  93     -30.326 -10.045  -7.045  1.00  1.060          C  
ATOM   1332  CD  ARG A  93     -29.137  -9.869  -7.918  1.00  1.060          C  
ATOM   1333  NE  ARG A  93     -29.310 -10.674  -9.131  1.00  1.060          N  
ATOM   1334  CZ  ARG A  93     -28.614 -10.562 -10.283  1.00  1.060          C  
ATOM   1335  NH1 ARG A  93     -27.671  -9.665 -10.432  1.00  1.060          N  
ATOM   1336  NH2 ARG A  93     -28.899 -11.379 -11.286  1.00  1.060          N  
ATOM   1337  H   ARG A  93     -30.306  -8.069  -3.521  1.00  0.860          H  
ATOM   1338  HA  ARG A  93     -29.268  -7.486  -6.095  1.00  0.920          H  
ATOM   1339 1HB  ARG A  93     -29.369  -9.736  -5.158  1.00  1.270          H  
ATOM   1340 2HB  ARG A  93     -31.115  -9.678  -5.110  1.00  1.270          H  
ATOM   1341 1HG  ARG A  93     -30.452 -11.112  -6.880  1.00  1.270          H  
ATOM   1342 2HG  ARG A  93     -31.193  -9.669  -7.592  1.00  1.270          H  
ATOM   1343 1HD  ARG A  93     -29.028  -8.823  -8.204  1.00  1.270          H  
ATOM   1344 2HD  ARG A  93     -28.237 -10.203  -7.404  1.00  1.270          H  
ATOM   1345  HE  ARG A  93     -30.022 -11.394  -9.096  1.00  1.270          H  
ATOM   1346 1HH1 ARG A  93     -27.415  -9.013  -9.669  1.00  1.270          H  
ATOM   1347 2HH1 ARG A  93     -27.157  -9.598 -11.297  1.00  1.270          H  
ATOM   1348 1HH2 ARG A  93     -29.624 -12.077 -11.188  1.00  1.270          H  
ATOM   1349 2HH2 ARG A  93     -28.386 -11.309 -12.154  1.00  1.270          H  
ATOM   1350  N   ARG A  94     -32.613  -7.379  -5.967  1.00  0.720          N  
ATOM   1351  CA  ARG A  94     -33.737  -6.857  -6.745  1.00  0.890          C  
ATOM   1352  C   ARG A  94     -33.617  -5.358  -6.989  1.00  0.990          C  
ATOM   1353  O   ARG A  94     -33.940  -4.874  -8.084  1.00  1.120          O  
ATOM   1354  CB  ARG A  94     -35.073  -7.160  -6.077  1.00  1.180          C  
ATOM   1355  CG  ARG A  94     -35.532  -8.627  -6.168  1.00  1.180          C  
ATOM   1356  CD  ARG A  94     -36.963  -8.796  -5.763  1.00  1.180          C  
ATOM   1357  NE  ARG A  94     -37.187  -8.449  -4.349  1.00  1.180          N  
ATOM   1358  CZ  ARG A  94     -37.069  -9.292  -3.291  1.00  1.180          C  
ATOM   1359  NH1 ARG A  94     -36.733 -10.556  -3.460  1.00  1.180          N  
ATOM   1360  NH2 ARG A  94     -37.304  -8.832  -2.071  1.00  1.180          N  
ATOM   1361  H   ARG A  94     -32.790  -7.871  -5.084  1.00  0.860          H  
ATOM   1362  HA  ARG A  94     -33.735  -7.361  -7.708  1.00  1.070          H  
ATOM   1363 1HB  ARG A  94     -34.995  -6.913  -5.016  1.00  1.410          H  
ATOM   1364 2HB  ARG A  94     -35.849  -6.532  -6.507  1.00  1.410          H  
ATOM   1365 1HG  ARG A  94     -35.434  -8.960  -7.200  1.00  1.410          H  
ATOM   1366 2HG  ARG A  94     -34.918  -9.251  -5.540  1.00  1.410          H  
ATOM   1367 1HD  ARG A  94     -37.582  -8.140  -6.372  1.00  1.410          H  
ATOM   1368 2HD  ARG A  94     -37.272  -9.826  -5.926  1.00  1.410          H  
ATOM   1369  HE  ARG A  94     -37.454  -7.496  -4.147  1.00  1.410          H  
ATOM   1370 1HH1 ARG A  94     -36.550 -10.915  -4.383  1.00  1.410          H  
ATOM   1371 2HH1 ARG A  94     -36.675 -11.170  -2.661  1.00  1.410          H  
ATOM   1372 1HH2 ARG A  94     -37.568  -7.864  -1.939  1.00  1.410          H  
ATOM   1373 2HH2 ARG A  94     -37.227  -9.443  -1.273  1.00  1.410          H  
ATOM   1374  N   HIS A  95     -33.131  -4.620  -5.990  1.00  1.030          N  
ATOM   1375  CA  HIS A  95     -32.991  -3.181  -6.104  1.00  1.290          C  
ATOM   1376  C   HIS A  95     -32.116  -2.846  -7.309  1.00  1.300          C  
ATOM   1377  O   HIS A  95     -32.501  -2.031  -8.150  1.00  1.580          O  
ATOM   1378  CB  HIS A  95     -32.396  -2.592  -4.814  1.00  1.700          C  
ATOM   1379  CG  HIS A  95     -32.361  -1.087  -4.764  1.00  1.700          C  
ATOM   1380  ND1 HIS A  95     -33.505  -0.332  -4.570  1.00  1.700          N  
ATOM   1381  CD2 HIS A  95     -31.337  -0.200  -4.861  1.00  1.700          C  
ATOM   1382  CE1 HIS A  95     -33.192   0.953  -4.560  1.00  1.700          C  
ATOM   1383  NE2 HIS A  95     -31.881   1.073  -4.747  1.00  1.700          N  
ATOM   1384  H   HIS A  95     -32.906  -5.066  -5.093  1.00  1.240          H  
ATOM   1385  HA  HIS A  95     -33.971  -2.733  -6.264  1.00  1.550          H  
ATOM   1386 1HB  HIS A  95     -32.967  -2.952  -3.957  1.00  2.040          H  
ATOM   1387 2HB  HIS A  95     -31.374  -2.958  -4.691  1.00  2.040          H  
ATOM   1388  HD1 HIS A  95     -34.376  -0.687  -4.223  1.00  2.040          H  
ATOM   1389  HD2 HIS A  95     -30.268  -0.313  -5.006  1.00  2.040          H  
ATOM   1390  HE1 HIS A  95     -33.970   1.706  -4.419  1.00  2.040          H  
ATOM   1391  N   LEU A  96     -30.949  -3.497  -7.430  1.00  1.080          N  
ATOM   1392  CA  LEU A  96     -30.075  -3.200  -8.561  1.00  1.240          C  
ATOM   1393  C   LEU A  96     -30.560  -3.790  -9.892  1.00  1.170          C  
ATOM   1394  O   LEU A  96     -30.426  -3.153 -10.943  1.00  1.420          O  
ATOM   1395  CB  LEU A  96     -28.652  -3.699  -8.274  1.00  1.670          C  
ATOM   1396  CG  LEU A  96     -27.666  -2.704  -7.562  1.00  1.670          C  
ATOM   1397  CD1 LEU A  96     -27.329  -1.503  -8.481  1.00  1.670          C  
ATOM   1398  CD2 LEU A  96     -28.286  -2.225  -6.260  1.00  1.670          C  
ATOM   1399  H   LEU A  96     -30.660  -4.154  -6.690  1.00  1.300          H  
ATOM   1400  HA  LEU A  96     -30.052  -2.128  -8.675  1.00  1.490          H  
ATOM   1401 1HB  LEU A  96     -28.733  -4.587  -7.632  1.00  2.010          H  
ATOM   1402 2HB  LEU A  96     -28.195  -4.007  -9.212  1.00  2.010          H  
ATOM   1403  HG  LEU A  96     -26.739  -3.236  -7.331  1.00  2.010          H  
ATOM   1404 1HD1 LEU A  96     -26.626  -0.849  -7.963  1.00  2.010          H  
ATOM   1405 2HD1 LEU A  96     -26.874  -1.864  -9.402  1.00  2.010          H  
ATOM   1406 3HD1 LEU A  96     -28.214  -0.938  -8.723  1.00  2.010          H  
ATOM   1407 1HD2 LEU A  96     -27.587  -1.564  -5.748  1.00  2.010          H  
ATOM   1408 2HD2 LEU A  96     -29.198  -1.694  -6.463  1.00  2.010          H  
ATOM   1409 3HD2 LEU A  96     -28.495  -3.091  -5.616  1.00  2.010          H  
ATOM   1410  N   VAL A  97     -31.174  -4.973  -9.866  1.00  1.000          N  
ATOM   1411  CA  VAL A  97     -31.634  -5.617 -11.095  1.00  1.170          C  
ATOM   1412  C   VAL A  97     -32.649  -4.756 -11.821  1.00  1.290          C  
ATOM   1413  O   VAL A  97     -32.658  -4.704 -13.045  1.00  1.450          O  
ATOM   1414  CB  VAL A  97     -32.208  -7.030 -10.844  1.00  1.570          C  
ATOM   1415  CG1 VAL A  97     -32.905  -7.575 -12.113  1.00  1.570          C  
ATOM   1416  CG2 VAL A  97     -31.063  -7.973 -10.485  1.00  1.570          C  
ATOM   1417  H   VAL A  97     -31.281  -5.457  -8.969  1.00  1.200          H  
ATOM   1418  HA  VAL A  97     -30.774  -5.745 -11.743  1.00  1.400          H  
ATOM   1419  HB  VAL A  97     -32.932  -6.987 -10.030  1.00  1.880          H  
ATOM   1420 1HG1 VAL A  97     -33.286  -8.575 -11.914  1.00  1.880          H  
ATOM   1421 2HG1 VAL A  97     -33.740  -6.937 -12.402  1.00  1.880          H  
ATOM   1422 3HG1 VAL A  97     -32.185  -7.618 -12.933  1.00  1.880          H  
ATOM   1423 1HG2 VAL A  97     -31.457  -8.967 -10.299  1.00  1.880          H  
ATOM   1424 2HG2 VAL A  97     -30.352  -8.010 -11.310  1.00  1.880          H  
ATOM   1425 3HG2 VAL A  97     -30.559  -7.613  -9.607  1.00  1.880          H  
ATOM   1426  N   LYS A  98     -33.538  -4.118 -11.073  1.00  1.390          N  
ATOM   1427  CA  LYS A  98     -34.582  -3.290 -11.652  1.00  1.800          C  
ATOM   1428  C   LYS A  98     -34.165  -1.866 -12.073  1.00  1.990          C  
ATOM   1429  O   LYS A  98     -35.018  -1.100 -12.530  1.00  2.260          O  
ATOM   1430  CB  LYS A  98     -35.743  -3.177 -10.666  1.00  2.360          C  
ATOM   1431  CG  LYS A  98     -36.490  -4.481 -10.411  1.00  2.360          C  
ATOM   1432  CD  LYS A  98     -37.639  -4.264  -9.428  1.00  2.360          C  
ATOM   1433  CE  LYS A  98     -38.420  -5.547  -9.175  1.00  2.360          C  
ATOM   1434  NZ  LYS A  98     -39.546  -5.330  -8.221  1.00  2.360          N  
ATOM   1435  H   LYS A  98     -33.505  -4.258 -10.057  1.00  1.670          H  
ATOM   1436  HA  LYS A  98     -34.941  -3.800 -12.543  1.00  2.160          H  
ATOM   1437 1HB  LYS A  98     -35.354  -2.825  -9.704  1.00  2.830          H  
ATOM   1438 2HB  LYS A  98     -36.456  -2.441 -11.025  1.00  2.830          H  
ATOM   1439 1HG  LYS A  98     -36.881  -4.868 -11.352  1.00  2.830          H  
ATOM   1440 2HG  LYS A  98     -35.798  -5.215  -9.995  1.00  2.830          H  
ATOM   1441 1HD  LYS A  98     -37.228  -3.911  -8.479  1.00  2.830          H  
ATOM   1442 2HD  LYS A  98     -38.316  -3.505  -9.818  1.00  2.830          H  
ATOM   1443 1HE  LYS A  98     -38.820  -5.914 -10.120  1.00  2.830          H  
ATOM   1444 2HE  LYS A  98     -37.744  -6.299  -8.762  1.00  2.830          H  
ATOM   1445 1HZ  LYS A  98     -40.041  -6.200  -8.077  1.00  2.830          H  
ATOM   1446 2HZ  LYS A  98     -39.181  -5.001  -7.338  1.00  2.830          H  
ATOM   1447 3HZ  LYS A  98     -40.182  -4.643  -8.599  1.00  2.830          H  
ATOM   1448  N   LYS A  99     -32.895  -1.476 -11.915  1.00  2.120          N  
ATOM   1449  CA  LYS A  99     -32.515  -0.111 -12.288  1.00  2.540          C  
ATOM   1450  C   LYS A  99     -32.595   0.108 -13.807  1.00  2.290          C  
ATOM   1451  O   LYS A  99     -32.125  -0.741 -14.562  1.00  2.480          O  
ATOM   1452  CB  LYS A  99     -31.087   0.208 -11.825  1.00  3.390          C  
ATOM   1453  CG  LYS A  99     -30.881   0.177 -10.331  1.00  3.390          C  
ATOM   1454  CD  LYS A  99     -31.536   1.335  -9.596  1.00  3.390          C  
ATOM   1455  CE  LYS A  99     -31.249   1.236  -8.108  1.00  3.390          C  
ATOM   1456  NZ  LYS A  99     -31.928   2.297  -7.334  1.00  3.390          N  
ATOM   1457  H   LYS A  99     -32.192  -2.130 -11.551  1.00  2.540          H  
ATOM   1458  HA  LYS A  99     -33.193   0.548 -11.777  1.00  3.050          H  
ATOM   1459 1HB  LYS A  99     -30.405  -0.533 -12.246  1.00  4.070          H  
ATOM   1460 2HB  LYS A  99     -30.783   1.186 -12.194  1.00  4.070          H  
ATOM   1461 1HG  LYS A  99     -31.324  -0.737  -9.961  1.00  4.070          H  
ATOM   1462 2HG  LYS A  99     -29.819   0.158 -10.110  1.00  4.070          H  
ATOM   1463 1HD  LYS A  99     -31.160   2.282  -9.978  1.00  4.070          H  
ATOM   1464 2HD  LYS A  99     -32.613   1.304  -9.726  1.00  4.070          H  
ATOM   1465 1HE  LYS A  99     -31.606   0.276  -7.761  1.00  4.070          H  
ATOM   1466 2HE  LYS A  99     -30.177   1.295  -7.930  1.00  4.070          H  
ATOM   1467 1HZ  LYS A  99     -31.721   2.142  -6.325  1.00  4.070          H  
ATOM   1468 2HZ  LYS A  99     -31.605   3.206  -7.620  1.00  4.070          H  
ATOM   1469 3HZ  LYS A  99     -32.921   2.231  -7.478  1.00  4.070          H  
ATOM   1470  N   PRO A 100     -33.064   1.287 -14.291  1.00  2.370          N  
ATOM   1471  CA  PRO A 100     -33.153   1.669 -15.704  1.00  2.560          C  
ATOM   1472  C   PRO A 100     -31.875   1.419 -16.514  1.00  2.940          C  
ATOM   1473  O   PRO A 100     -31.945   1.077 -17.695  1.00  3.500          O  
ATOM   1474  CB  PRO A 100     -33.444   3.173 -15.604  1.00  3.840          C  
ATOM   1475  CG  PRO A 100     -34.213   3.320 -14.320  1.00  3.840          C  
ATOM   1476  CD  PRO A 100     -33.590   2.330 -13.365  1.00  3.840          C  
ATOM   1477  HA  PRO A 100     -34.005   1.147 -16.166  1.00  3.070          H  
ATOM   1478 1HB  PRO A 100     -32.507   3.747 -15.627  1.00  4.610          H  
ATOM   1479 2HB  PRO A 100     -34.035   3.490 -16.487  1.00  4.610          H  
ATOM   1480 1HG  PRO A 100     -34.160   4.359 -13.959  1.00  4.610          H  
ATOM   1481 2HG  PRO A 100     -35.277   3.104 -14.508  1.00  4.610          H  
ATOM   1482 1HD  PRO A 100     -32.787   2.792 -12.771  1.00  4.610          H  
ATOM   1483 2HD  PRO A 100     -34.415   1.939 -12.748  1.00  4.610          H  
ATOM   1484  N   SER A 101     -30.692   1.551 -15.897  1.00  3.190          N  
ATOM   1485  CA  SER A 101     -29.481   1.288 -16.662  1.00  3.890          C  
ATOM   1486  C   SER A 101     -29.399  -0.215 -16.931  1.00  4.370          C  
ATOM   1487  O   SER A 101     -29.332  -0.665 -18.079  1.00  4.760          O  
ATOM   1488  CB  SER A 101     -28.249   1.749 -15.900  1.00  5.170          C  
ATOM   1489  OG  SER A 101     -28.245   3.148 -15.733  1.00  5.170          O  
ATOM   1490  H   SER A 101     -30.607   1.864 -14.942  1.00  3.830          H  
ATOM   1491  HA  SER A 101     -29.535   1.817 -17.614  1.00  4.670          H  
ATOM   1492 1HB  SER A 101     -28.224   1.266 -14.936  1.00  6.200          H  
ATOM   1493 2HB  SER A 101     -27.354   1.446 -16.440  1.00  6.200          H  
ATOM   1494  HG  SER A 101     -27.380   3.385 -15.303  1.00  6.200          H  
ATOM   1495  N   ARG A 102     -29.445  -1.000 -15.856  1.00  4.760          N  
ATOM   1496  CA  ARG A 102     -29.360  -2.451 -15.923  1.00  5.700          C  
ATOM   1497  C   ARG A 102     -30.429  -3.097 -16.806  1.00  6.010          C  
ATOM   1498  O   ARG A 102     -30.158  -4.099 -17.479  1.00  6.760          O  
ATOM   1499  CB  ARG A 102     -29.431  -3.053 -14.523  1.00  7.600          C  
ATOM   1500  CG  ARG A 102     -29.425  -4.582 -14.465  1.00  7.600          C  
ATOM   1501  CD  ARG A 102     -28.154  -5.175 -14.980  1.00  7.600          C  
ATOM   1502  NE  ARG A 102     -28.200  -6.622 -14.997  1.00  7.600          N  
ATOM   1503  CZ  ARG A 102     -28.768  -7.363 -15.983  1.00  7.600          C  
ATOM   1504  NH1 ARG A 102     -29.366  -6.776 -17.017  1.00  7.600          N  
ATOM   1505  NH2 ARG A 102     -28.728  -8.686 -15.910  1.00  7.600          N  
ATOM   1506  H   ARG A 102     -29.528  -0.563 -14.951  1.00  5.710          H  
ATOM   1507  HA  ARG A 102     -28.386  -2.689 -16.349  1.00  6.840          H  
ATOM   1508 1HB  ARG A 102     -28.604  -2.690 -13.920  1.00  9.120          H  
ATOM   1509 2HB  ARG A 102     -30.359  -2.726 -14.035  1.00  9.120          H  
ATOM   1510 1HG  ARG A 102     -29.508  -4.866 -13.425  1.00  9.120          H  
ATOM   1511 2HG  ARG A 102     -30.281  -4.989 -15.003  1.00  9.120          H  
ATOM   1512 1HD  ARG A 102     -27.940  -4.840 -15.986  1.00  9.120          H  
ATOM   1513 2HD  ARG A 102     -27.338  -4.873 -14.324  1.00  9.120          H  
ATOM   1514  HE  ARG A 102     -27.754  -7.112 -14.231  1.00  9.120          H  
ATOM   1515 1HH1 ARG A 102     -29.421  -5.743 -17.090  1.00  9.120          H  
ATOM   1516 2HH1 ARG A 102     -29.786  -7.334 -17.743  1.00  9.120          H  
ATOM   1517 1HH2 ARG A 102     -28.273  -9.136 -15.129  1.00  9.120          H  
ATOM   1518 2HH2 ARG A 102     -29.147  -9.246 -16.638  1.00  9.120          H  
ATOM   1519  N   THR A 103     -31.638  -2.524 -16.799  1.00  5.740          N  
ATOM   1520  CA  THR A 103     -32.762  -3.063 -17.554  1.00  6.440          C  
ATOM   1521  C   THR A 103     -32.897  -2.451 -18.946  1.00  6.920          C  
ATOM   1522  O   THR A 103     -33.831  -2.791 -19.678  1.00  7.790          O  
ATOM   1523  CB  THR A 103     -34.096  -2.841 -16.804  1.00  8.740          C  
ATOM   1524  OG1 THR A 103     -34.354  -1.440 -16.679  1.00  8.740          O  
ATOM   1525  CG2 THR A 103     -34.003  -3.436 -15.414  1.00  8.740          C  
ATOM   1526  H   THR A 103     -31.810  -1.716 -16.192  1.00  6.890          H  
ATOM   1527  HA  THR A 103     -32.609  -4.134 -17.668  1.00  7.730          H  
ATOM   1528  HB  THR A 103     -34.907  -3.311 -17.351  1.00 10.480          H  
ATOM   1529  HG1 THR A 103     -35.244  -1.307 -16.335  1.00 10.480          H  
ATOM   1530 1HG2 THR A 103     -34.942  -3.268 -14.895  1.00 10.480          H  
ATOM   1531 2HG2 THR A 103     -33.808  -4.503 -15.484  1.00 10.480          H  
ATOM   1532 3HG2 THR A 103     -33.202  -2.964 -14.863  1.00 10.480          H  
ATOM   1533  N   GLN A 104     -31.987  -1.543 -19.315  1.00  6.590          N  
ATOM   1534  CA  GLN A 104     -32.015  -0.847 -20.598  1.00  7.300          C  
ATOM   1535  C   GLN A 104     -33.358  -0.174 -20.875  1.00  7.880          C  
ATOM   1536  O   GLN A 104     -33.936  -0.338 -21.954  1.00  8.450          O  
ATOM   1537  CB  GLN A 104     -31.664  -1.823 -21.730  1.00  9.940          C  
ATOM   1538  CG  GLN A 104     -30.251  -2.365 -21.637  1.00  9.940          C  
ATOM   1539  CD  GLN A 104     -29.211  -1.322 -21.994  1.00  9.940          C  
ATOM   1540  OE1 GLN A 104     -29.094  -0.930 -23.161  1.00  9.940          O  
ATOM   1541  NE2 GLN A 104     -28.465  -0.850 -21.004  1.00  9.940          N  
ATOM   1542  H   GLN A 104     -31.211  -1.324 -18.685  1.00  7.910          H  
ATOM   1543  HA  GLN A 104     -31.261  -0.062 -20.564  1.00  8.760          H  
ATOM   1544 1HB  GLN A 104     -32.352  -2.663 -21.727  1.00 11.920          H  
ATOM   1545 2HB  GLN A 104     -31.768  -1.319 -22.690  1.00 11.920          H  
ATOM   1546 1HG  GLN A 104     -30.068  -2.691 -20.611  1.00 11.920          H  
ATOM   1547 2HG  GLN A 104     -30.150  -3.205 -22.320  1.00 11.920          H  
ATOM   1548 1HE2 GLN A 104     -27.771  -0.156 -21.190  1.00 11.920          H  
ATOM   1549 2HE2 GLN A 104     -28.598  -1.176 -20.048  1.00 11.920          H  
ATOM   1550  N   GLY A 105     -33.839   0.595 -19.898  1.00  8.010          N  
ATOM   1551  CA  GLY A 105     -35.111   1.292 -20.012  1.00  8.830          C  
ATOM   1552  C   GLY A 105     -35.224   2.440 -19.015  1.00  9.230          C  
ATOM   1553  O   GLY A 105     -34.527   3.448 -19.137  1.00  9.300          O  
ATOM   1554  OXT GLY A 105     -36.131   2.428 -18.184  1.00 13.250          O  
ATOM   1555  H   GLY A 105     -33.277   0.689 -19.047  1.00  9.610          H  
ATOM   1556 1HA  GLY A 105     -35.224   1.673 -21.026  1.00 10.600          H  
ATOM   1557 2HA  GLY A 105     -35.920   0.581 -19.845  1.00 10.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -490.895 51.9404 439.848 -27.8119 6.57673 23.2271 190.117 -212.419 -1.04034 -6.9612 -176.385 -21.695 -52.0604 -15.0891 -21.5741 -8.03858 0 -0.24413 4.68154 53.1897 68.1798 -29.2171 22.5058 -65.9172 1.3352 59.2982 -208.448
PRO:NtermProteinFull_1 -3.32736 0.40752 2.10112 -0.20542 0.00903 0.14382 0.50562 -0.68461 -0 -0 -0.94057 0.21236 0 0 0 0 0 0.00079 0.04223 0.13339 0 0 0 -2.4119 0 0.18852 -3.82546
SER_2 -3.1933 0.23338 3.6757 -0.0343 0.03118 0.03074 1.68627 -1.58302 -0.0002 -0.00433 -2.24377 0.13436 0 0 -0.96803 0 0 0.09353 0.00426 0.45646 0 0.03753 1.88281 -0.77834 0.98673 0.41308 0.86073
VAL_3 -5.22019 0.62273 1.48186 -0.26608 0.12371 0.05647 1.34145 -1.46762 -0 -0 -0.10543 -0.36595 0 0 0 0 0 -0.09158 0.04555 0.2397 0 -0.66514 0 1.9342 0.83337 0.37203 -1.13091
GLY_4 -2.55068 0.30234 2.88305 -0.0003 0 0 1.66817 -1.43424 -0.00658 -0.03551 -1.97633 -0.17535 0 0 0 0 0 -0.07463 0 0 0 -0.17386 0 0.83697 -0.4945 0.6741 -0.55733
PRO_5 -2.11369 0.5708 1.50842 -0.13295 0.01098 0.09572 0.41199 -0.79231 -0 -0 0.17182 0.18437 0 0 0 0 0 -0.08729 0.01124 0.15463 0 -0.79683 0 -2.4119 -0.65546 0.71305 -3.15741
HIS_6 -2.84174 0.15708 2.47114 -0.47928 0.0259 0.61222 1.07815 -1.25134 -0.01204 -0.11708 -1.87543 -0.45144 0 0 0 0 0 0.03178 0.07343 0 1.53186 -0.28433 0 -0.45461 -0.20106 0.40652 -1.58029
THR_7 -7.78526 0.88508 5.93592 -0.11602 0.03694 0.06987 2.58414 -3.10124 -0.01145 -0.07305 -3.08543 -0.36586 0 0 -0.43539 0 0 0.00252 0 0.06323 0 -0.44443 4.10983 -1.0874 0.02374 0.46379 -2.33047
ASP_8 -5.98309 0.5012 8.33004 -0.13022 0.01257 0.40002 3.6273 -3.40649 -0.05612 -0.3871 -4.96361 -1.1822 0 0 -1.49403 0 0 0.05982 0.02783 0 4.05789 0.05211 0 -2.3716 -0.14881 0.41977 -2.63472
LYS_9 -5.4053 0.46253 4.74453 -0.29278 0.03348 0.12786 1.67752 -1.96055 -0.04084 -0.20699 -2.3864 0.02902 0 0 -0.78861 0 0 -0.00783 0.04502 1.94026 0 -0.05519 0 -1.5107 -0.22556 0.36527 -3.45524
SER_10 -4.42767 0.48005 4.33916 -0.03006 0 0.06904 1.48867 -1.89772 -0.03911 -0.40408 -0.06442 -0.32591 0 0 0 0 0 -0.00511 0.00532 0.05107 0 -0.52511 0.60344 -0.77834 -0.12429 1.13895 -0.44611
PRO_11 -5.71601 0.63545 3.73798 -0.17167 0.00023 0.1191 1.15093 -1.5537 -0 -0 -0.74796 0.19992 0 0 0 0 0 0.02028 0.03078 0.7015 0 -1.09978 0 -2.4119 -0.18171 1.14318 -4.1434
GLN_12 -8.90456 0.97057 7.65133 -0.29398 0.02616 0.13081 2.75604 -3.42654 -0.01332 -0.07279 -3.81858 0.18305 0 0 0 -0.8649 0 0.08848 0.04985 0 3.57001 0.05924 0 -0.18838 -0.45252 0.44435 -2.10565
HIS_D_13 -3.60131 0.43503 3.34952 -0.4098 0.01584 0.55697 1.42532 -1.53586 -0 -0 -1.44355 -0.52083 0 0 -0.96803 -0.8649 0 -0.10416 0.09374 0 1.58289 -0.42314 0 -0.45461 -0.33576 0.46854 -2.73411
SER_14 -3.45701 0.34091 4.31214 -0.03074 0 0.05175 1.8085 -1.87237 -0.01189 -0.13684 -1.15765 -1.12226 0 0 -1.18732 0 0 0.01783 0.05921 1.4167 0 -0.12587 0.73295 -0.77834 -0.38738 0.48891 -1.03876
SER_15 -2.02619 0.06929 2.01367 -0.02951 0.0001 0.04771 0.81273 -0.84455 -0.00431 -0.04027 -0.40514 -1.08446 0 0 -0.83148 0 0 -0.064 0.02265 0.1627 0 -0.30339 0.61597 -0.77834 -0.6058 0.40202 -2.8706
SER_16 -2.48239 0.28656 3.38945 -0.03375 0.0064 0.04846 1.99342 -1.46658 -0.02715 -0.28026 -2.6251 -0.46575 0 0 -1.92194 0 0 0.01758 0.00453 0.66925 0 -0.35617 1.83344 -0.77834 -0.31483 0.45991 -2.04326
SER_17 -1.51294 0.30094 1.88289 -0.02848 0 0.06648 0.59738 -0.79917 -0.01116 -0.14139 -0.82868 -0.39223 0 0 -0.73461 0 0 0.09902 0.00684 0.35943 0 -0.23697 0.6025 -0.77834 -0.31328 1.12366 -0.73811
PRO_18 -5.27171 0.68224 3.5255 -0.19622 0.0045 0.14138 1.17995 -1.29508 -0.00487 -0.03754 -0.29988 0.00643 0 0 0 0 0 0.03599 0.00569 0.29111 0 -0.60552 0 -2.4119 -0.38934 1.00158 -3.63768
SER_19 -2.63229 0.39019 3.0464 -0.02794 0 0.06411 1.31172 -1.36131 -0 -0 -1.95582 -0.49853 0 0 0 0 0 0.03046 0.01459 0.24205 0 -0.35634 0.60377 -0.77834 -0.27565 0.98318 -1.19974
PRO_20 -2.72468 0.5128 1.40377 -0.12164 0.00198 0.08869 0.62491 -0.79223 -0 -0 -0.03946 0.25026 0 0 0 0 0 -0.08998 0.01741 0.13621 0 -1.06311 0 -2.4119 -0.58717 0.91015 -3.88399
ARG_21 -4.29842 0.21001 4.31088 -0.46357 0.05596 0.24809 1.45248 -1.89675 -0.01204 -0.11708 -2.20655 0.46877 0 0 -0.43539 0 0 -0.01701 0.1951 2.34149 0 -0.11176 0 -1.2888 -0.59803 0.27343 -1.88919
ALA_22 -2.45067 0.16901 2.2707 -0.02274 0 0 1.69619 -1.35861 -0 -0 -1.06387 -0.42737 0 0 0 0 0 0.0045 0 0 0 -0.54429 0 1.8394 -0.21884 0.23935 0.13276
ARG_23 -2.44899 0.21807 2.77304 -0.76472 0.10578 0.50444 1.87507 -1.35841 -0 -0 -1.57481 0.34518 0 0 0 0 0 -0.04385 0.00855 1.5407 0 -0.18554 0 -1.2888 -0.27413 0.21222 -0.3562
ALA_24 -3.35141 0.40744 2.79882 -0.02496 0.00024 0 1.73883 -1.78128 -0 -0 -1.04056 -0.3991 0 0 0 0 0 -0.11709 0 0 0 -0.30778 0 1.8394 -0.60832 0.29222 -0.55356
SER_25 -5.61145 0.32934 6.11316 -0.03921 1e-05 0.05103 3.2678 -2.96905 -0 -0 -3.84196 -0.40101 0 0 0 0 0 0.08056 0.02485 0.2072 0 -0.26826 1.81167 -0.77834 -0.67251 0.40092 -2.29525
ARG_26 -4.18036 0.35164 4.65431 -0.61214 0.08437 0.3454 2.15424 -2.06441 -0 -0 -1.12507 0.35831 0 0 0 0 0 -0.04148 0.01496 2.32833 0 -0.08629 0 -1.2888 -0.2192 0.49056 1.16437
LEU_27 -3.24304 0.14441 3.14018 -0.4826 0.20557 0.10952 1.35603 -1.56081 -0 -0 -0.1196 0.24367 0 0 0 0 0 -0.04214 0.04754 0.29077 0 -0.29466 0 0.18072 -0.06227 0.40134 0.31464
ALA_28 -3.92329 0.27164 3.26926 -0.02826 0.0073 0 1.19583 -1.93215 -0.01549 -0.11451 -0.84487 -0.42055 0 0 0 0 0 -0.06246 0 0 0 0.02559 0 1.8394 -0.50284 0.40374 -0.83168
GLY_29 -4.08817 0.41515 3.87655 -4e-05 0 0 1.64066 -2.02762 -0 -1e-05 -1.13873 -0.38997 0 0 0 0 0 -0.10782 0 0 0 -0.99309 0 0.83697 -0.64514 0.42251 -2.19877
GLU_30 -3.97657 0.33446 3.43239 -0.22067 0.05207 0.35409 1.35216 -1.82921 -0.02154 -0.20955 -0.65844 -0.52637 0 0 0 0 0 -0.04671 0.02299 0 2.96713 -0.13797 0 -2.7348 -0.25065 0.29624 -1.80095
LYS_31 -5.71152 0.40712 6.90309 -0.44163 0.08074 0.25809 2.44087 -2.79939 -0.08615 -0.33069 -4.30822 0.60686 0 0 0 0 0 -0.05155 0.0118 1.90018 0 0.00631 0 -1.5107 -0.23307 0.29112 -2.56674
SER_32 -5.46357 0.34249 6.07405 -0.02748 2e-05 0.02262 2.94442 -2.5802 -0.032 -0.28851 -3.44387 -0.23137 0 0 -1.49673 0 0 0.10012 0.00201 0.43326 0 -0.03966 0.73068 -0.77834 -0.60495 0.34803 -3.98897
ARG_33 -9.36415 1.50903 7.23306 -1.00898 0.29598 0.54267 2.18233 -3.19843 -0.00018 -0.00355 -1.11798 0.18619 0 0 0 0 0 -0.00415 0.04689 2.32709 0 -0.17086 0 -1.2888 -0.33626 1.1956 -0.97451
PRO_34 -6.23108 0.95455 2.53584 -0.06837 5e-05 0.04278 0.79258 -1.12916 -0 -0 0.64747 0.61511 0 0 0 0 0 0.13233 0.00727 0.16972 0 -0.60476 0 -2.4119 0.14086 1.25981 -3.14691
TRP_35 -12.2162 1.81196 4.2799 -0.97059 0.0751 0.66554 1.83842 -2.7063 -0.02695 -0.10657 -0.60975 -0.32056 0 0 0 0 0 0.45219 0.17074 0 2.44621 0.26735 0 1.6906 1.2603 0.8014 -1.19721
SER_36 -5.85085 0.796 5.81548 -0.04329 0.02427 0.08694 2.9412 -2.74219 -0.00724 -0.06552 -2.73096 -0.036 0 0 0 0 0 0.71913 0.01194 0.48316 0 -0.03657 0.60786 -0.77834 2.2981 1.33801 2.8311
PRO_37 -5.14488 0.76157 3.26094 -0.06947 0 0.04313 1.11885 -1.17043 -0.00948 -0.04408 -0.36169 0.62616 0 0 0 0 0 -0.06679 0.01801 0.15147 0 -0.50366 0 -2.4119 1.4209 1.12574 -1.25563
SER_38 -2.31124 0.25832 2.42345 -0.04168 0.01548 0.08023 0.59734 -1.12448 -0.0224 -0.08751 -0.07772 -0.17403 0 0 0 0 0 0.15889 0.00284 0.58048 0 -0.06993 0.61649 -0.77834 0.95856 0.42216 1.42692
ALA_39 -3.05133 0.35008 2.38753 -0.02811 0.01417 0 1.46836 -1.56153 -0 -0 -0.63674 -0.59623 0 0 0 0 0 -0.05924 0 0 0 0.22399 0 1.8394 0.87366 0.2663 1.4903
SER_40 -2.4067 0.16526 2.50652 -0.03167 0.00349 0.05187 0.62809 -1.23281 -0.03241 -0.21224 0.23679 -1.0713 0 0 0 0 0 -0.03993 0.06921 0.25215 0 -0.31866 0.67619 -0.77834 -0.18963 0.32602 -1.3981
TYR_41 -4.68172 0.60986 2.68221 -0.62879 0.03509 0.35171 1.34983 -1.64423 -0.01002 -0.12475 0.54216 -0.10902 0 0 0 0 0 0.04938 0.15841 0 2.01019 -0.41353 0.00106 1.2797 -0.44422 0.32541 1.33873
ASP_42 -3.82539 0.23114 5.53045 -0.23766 0.06338 0.77203 3.04744 -2.34431 -0.0001 -0.0016 -4.73242 -0.97475 0 0 -0.68349 -1.69155 0 0.33769 0 0 2.0613 -0.86465 0 -2.3716 -0.24209 0.50034 -5.42583
LEU_43 -7.70408 1.15662 4.15493 -0.53249 0.27833 0.15539 2.44404 -2.6923 -0 -0 -1.72633 0.12094 0 0 0 0 0 -0.04556 0.17408 0.06716 0 -0.06267 0 0.18072 -0.25481 0.66227 -3.62377
ARG_44 -5.32722 0.49786 6.82153 -0.69427 0.10198 0.46372 3.10707 -2.80568 -0 -0 -5.39773 0.57915 0 0 -1.49546 -1.69155 0 -0.01295 0.0096 1.64439 0 -0.09559 0 -1.2888 -0.36602 0.60657 -5.34339
GLU_45 -3.49235 0.65086 3.42996 -0.43707 0.06405 0.87787 1.03808 -1.5234 -0 -0 -0.07744 -0.4052 0 0 0 0 0 -0.0517 0.00834 0 2.84286 -0.06001 0 -2.7348 -0.4235 0.40896 0.1155
ARG_46 -3.27565 0.2632 3.91875 -0.67356 0.21767 0.47014 1.59959 -1.78727 -0 -0 -1.36638 -0.06576 0 0 -0.81196 0 0 -0.07391 0.03248 2.6069 0 -0.17209 0 -1.2888 -0.31715 0.42997 -0.29382
LEU_47 -4.49954 0.50441 2.24121 -0.52082 0.30164 0.12989 0.78115 -1.38639 -0.01323 -0.15241 -0.31268 0.27644 0 0 -0.7773 0 0 -0.00895 0.17871 0.31799 0 -0.3159 0 0.18072 -0.27816 0.54795 -2.80527
CYS_48 -6.79939 0.99072 3.41421 -0.07315 0.00253 0.05216 1.10251 -1.58519 -0 -0 0.30771 -0.26711 0 0 0 0 0 -0.04366 0.01667 0.3865 0 0.05515 0 3.6196 0.04671 0.95976 2.18574
PRO_49 -4.1308 0.5252 2.07245 -0.09218 0.00149 0.05733 0.66146 -0.74854 -0.00999 -0.04873 -0.1268 0.68918 0 0 0 0 0 0.00144 0.00056 0.4951 0 -0.34543 0 -2.4119 0.0325 0.95063 -2.42705
GLY_50 -3.43039 0.31759 2.82046 -0.00046 0 0 1.47891 -1.51339 -0 -0 -0.23218 -0.18481 0 0 0 0 0 -0.04291 0 0 0 -1.51825 0 0.83697 -0.17935 0.4524 -1.19541
SER_51 -4.32039 0.3695 5.30146 -0.02684 0 0.06415 3.08663 -2.57829 -0.01907 -0.105 -2.31957 -0.6293 0 0 -1.46102 0 0 -0.01174 0.35252 0.10661 0 -0.54864 0.60235 -0.77834 0.23705 0.39438 -2.28352
ALA_52 -2.30013 0.21607 1.36556 -0.0249 0.00025 0 0.55811 -0.99698 -0 -0 0.28369 -0.40132 0 0 0 0 0 -0.12389 0 0 0 -0.27045 0 1.8394 -0.07943 0.34589 0.41185
LEU_53 -2.75342 0.31676 2.51694 -0.51909 0.22826 0.15308 0.75126 -1.28607 -0.03299 -0.11769 0.29982 0.0632 0 0 -0.62833 0 0 -0.03824 0.04907 0.19595 0 -0.10449 0 0.18072 -0.5768 0.27944 -1.02261
GLY_54 -2.25951 0.09837 2.53231 -5e-05 0 0 1.06424 -1.30702 -0 -0 -1.42206 -0.3935 0 0 0 0 0 -0.16113 0 0 0 -1.29325 0 0.83697 -0.65163 0.23425 -2.72201
ASN_55 -3.88547 0.51331 4.41871 -0.15766 0.03155 0.21351 1.84971 -2.01363 -0.04224 -0.1775 -1.46736 -0.2251 0 0 -0.83269 0 0 0.17979 0.02181 0 1.73388 0.03141 0 -0.93687 -0.05365 0.79515 -0.00335
PRO_56 -1.25032 0.39029 0.90579 -0.12196 0.00037 0.09018 0.16972 -0.35626 -0 -0 -0.06807 0.26397 0 0 0 0 0 -0.04649 0.02362 0.15721 0 -1.17386 0 -2.4119 0.01453 0.8209 -2.59229
GLY_57 -1.69715 0.10922 2.07082 -0.00176 0 0 0.49508 -0.90218 -0.05307 -0.16331 -1.02465 -0.36342 0 0 0 0 0 -0.09692 0 0 0 -1.43183 0 0.83697 0.04366 0.2058 -1.97275
GLY_58 -2.85587 0.26335 1.65085 -0.00308 0 0 0.07168 -0.92356 -0 -0 -0.09056 -0.44588 0 0 0 0 0 -0.12368 0 0 0 -1.16772 0 0.83697 0.50733 0.63417 -1.646
PRO_59 -5.85279 0.53927 3.69017 -0.19997 0.01319 0.14955 0.83748 -1.33412 -0.00293 -0.02871 -0.52774 -0.0265 0 0 0 0 0 -0.01772 0.00819 0.56518 0 -0.94667 0 -2.4119 -0.13958 0.79545 -4.89016
GLU_60 -4.24144 0.31131 3.83938 -0.28393 0.03722 0.34252 1.32582 -1.74859 -0.00228 -0.00914 -0.90459 -0.30029 0 0 0 0 0 0.02442 0.07531 0 2.91428 0.04781 0 -2.7348 -0.36778 0.37755 -1.29724
GLN_61 -5.93705 0.71675 4.72323 -0.73135 0.25671 1.06505 1.93811 -2.10721 -0.04881 -0.26353 -1.37189 -2.16608 0 0 0 0 0 -0.08682 0.01066 0 3.25604 -0.09982 0 -0.18838 -0.3049 0.36974 -0.96954
GLN_62 -4.6577 0.61171 3.44359 -0.29301 0.05344 0.25677 0.75767 -1.49524 -0.02324 -0.13531 -0.02979 -0.63386 0 0 0 0 0 -0.01453 0.00843 0 2.92457 -0.14634 0 -0.18838 -0.50417 0.46985 0.40445
VAL_63 -6.89386 0.96352 3.86153 -0.28373 0.24172 0.06328 1.9046 -2.58731 -0.01332 -0.07279 -1.9673 -0.28794 0 0 0 0 0 -0.04416 0.02931 0.18484 0 -0.67951 0 1.9342 -0.41999 1.00072 -3.06617
PRO_64 -6.61499 1.07008 4.80521 -0.11715 0.01176 0.0861 2.56241 -2.13887 -0.01392 -0.11053 -3.55894 0.23121 0 0 0 0 0 -0.11182 0.04121 0.11173 0 -0.90255 0 -2.4119 -0.42905 1.1288 -6.36122
THR_65 -5.31547 0.45035 5.21266 -0.20858 0.16622 0.07605 2.31528 -2.56903 -0 -0 -2.77492 -0.06919 0 0 0 0 0 0.10963 0.00672 0.01949 0 -0.10372 2.27844 -1.0874 1.4716 0.7071 0.68524
ASP_66 -3.97075 0.41066 5.33526 -0.11701 0.00196 0.3561 1.79596 -2.44831 -0.01277 -0.09771 -2.67698 -0.6564 0 0 0 -0.30767 0 0.06097 0.01154 0 2.56367 -0.28779 0 -2.3716 1.59539 0.43474 -0.38075
GLU_67 -5.64441 0.40774 5.62625 -0.20956 0.02823 0.29027 2.71081 -2.67118 -0 -0 -2.51279 -0.6367 0 0 0 0 0 -0.03612 0.01881 0 3.17538 -0.2719 0 -2.7348 -0.3179 0.32721 -2.45065
ALA_68 -5.72834 0.49269 4.35765 -0.02101 0 0 2.20548 -2.76252 -0.01301 -0.15821 -2.20238 -0.36215 0 0 0 0 0 0.07811 0 0 0 -0.1438 0 1.8394 -0.26591 0.33683 -2.34716
GLU_69 -7.95764 0.93916 7.71798 -0.20648 0.02685 0.2761 3.35504 -3.61466 -0.03736 -0.27099 -1.79065 -0.51948 0 0 0 0 0 0.07959 0.08618 0 3.3021 -0.24257 0 -2.7348 -0.29687 0.4785 -1.40997
ALA_70 -4.02555 0.10341 3.92566 -0.02171 0 0 2.25579 -2.25519 -0 -0 -2.27176 -0.3759 0 0 0 0 0 -0.01758 0 0 0 -0.27984 0 1.8394 -0.42919 0.44742 -1.10506
GLN_71 -5.05197 0.35471 5.43301 -0.27674 0.04495 0.2165 2.57571 -2.74428 -0.01301 -0.15821 -2.23025 -0.5011 0 0 0 0 0 -0.03694 0.04566 0 2.795 -0.03322 0 -0.18838 -0.32297 0.34801 0.25646
MET_72 -9.99475 1.13482 6.59619 -0.32742 0.09348 0.07702 3.58368 -3.29837 -0 -0 -3.30192 0.0444 0 0 0 0 0 -0.02882 0.18168 2.84182 0 -0.04771 0 0.60916 -0.1434 0.54074 -1.4394
LEU_73 -10.7442 1.4098 5.50487 -0.45968 0.15232 0.09732 3.3547 -3.85772 -0 -0 -1.83494 0.19606 0 0 0 0 0 0.13612 0.06806 0.37697 0 -0.27743 0 0.18072 -0.18535 0.67406 -5.20836
GLY_74 -4.07294 0.24949 4.93775 -4e-05 0 0 2.40532 -2.48971 -0 -0 -2.40524 -0.42465 0 0 0 0 0 -0.06105 0 0 0 0.38325 0 0.83697 0.3733 0.46628 0.19873
SER_75 -4.83636 0.36629 5.64457 -0.02285 0 0.02166 2.60167 -2.74582 -0 -0 -1.9784 -0.3496 0 0 0 0 0 0.05012 0.02562 0.52889 0 0.2828 0.60329 -0.77834 0.4237 0.21054 0.04778
ALA_76 -7.39613 0.78059 5.18053 -0.02333 0 0 3.18796 -3.46021 -0.02695 -0.10657 -2.91804 -0.38143 0 0 0 0 0 0.01453 0 0 0 -0.3842 0 1.8394 -0.40925 0.41176 -3.69136
ASP_77 -5.78585 0.48356 8.39377 -0.1034 0 0.3093 3.268 -3.52898 -0.02322 -0.15767 -5.09796 -0.68795 0 0 -1.00674 0 0 -0.00126 0.18558 0 3.69008 -0.10175 0 -2.3716 -0.45714 0.56616 -2.42707
LEU_78 -3.20546 0.167 3.6697 -0.48099 0.22291 0.11348 1.51663 -1.73908 -0 -0 -0.93181 0.24656 0 0 0 0 0 -0.04199 0.02255 0.2801 0 -0.29127 0 0.18072 -0.30187 0.46198 -0.11083
ASP_79 -4.22466 0.33591 4.64892 -0.12196 0.04185 0.38408 1.16383 -2.14573 -0 -0 -1.62171 -0.35067 0 0 0 0 0 -0.06513 0.05445 0 2.60831 -0.40761 0 -2.3716 -0.57581 0.35354 -2.29401
ASP_80 -3.12855 0.25089 5.45713 -0.26871 0.04268 0.87949 2.67582 -2.26147 -0 -0 -5.43279 -0.1764 0 0 0 -0.65078 0 -0.07736 0.03451 0 2.22199 -0.55756 0 -2.3716 -0.64901 0.45152 -3.56021
MET_81 -8.02438 0.71031 5.02898 -0.23624 0.03921 0.12391 2.5284 -2.65127 -0 -0 -2.40451 -0.55479 0 0 0 0 0 0.19363 0.04866 1.91181 0 -0.0008 0 0.60916 0.06493 0.78619 -1.82682
LYS_82 -4.25353 0.636 6.02463 -0.34414 0.02927 0.16695 2.67545 -2.41063 -0 -0 -4.68503 0.40369 0 0 0 -0.65078 0 -0.0733 0.18898 2.35927 0 -0.06436 0 -1.5107 0.29831 0.87264 -0.33727
SER_83 -2.06048 0.16619 2.51594 -0.02973 0.00144 0.04795 0.6663 -1.18742 -0.01313 -0.1508 0.30256 -0.94561 0 0 0 0 0 -0.09398 0.02441 0.15043 0 -0.35616 0.69032 -0.77834 -0.28392 0.50472 -0.82932
HIS_84 -7.17454 0.94644 5.38358 -0.42378 0.05715 0.52925 2.46689 -2.86979 -0 -0 -1.90194 0.01334 0 0 -0.7773 0 0 -0.05091 1e-05 0 1.64992 -0.5365 0 -0.45461 -0.16289 0.37224 -2.93343
ARG_85 -8.35417 0.76868 8.52196 -0.67384 0.12782 0.43402 2.10453 -3.60668 -0.03967 -0.2783 -3.49875 0.7303 0 0 0 0 0 -0.01074 0.14351 1.57034 0 0.09072 0 -1.2888 0.09092 0.64797 -2.52017
LEU_86 -5.96351 0.75397 4.28166 -0.50757 0.17917 0.15033 2.18801 -2.32855 -0 -0 -3.10837 0.20046 0 0 -1.00674 0 0 -0.13576 0.40836 0.25274 0 0.07128 0 0.18072 0.03528 0.80889 -3.53963
GLU_87 -2.90257 0.28451 4.3487 -0.21861 0.02474 0.30749 0.7875 -1.73389 -0 -0 -0.7695 -0.61618 0 0 0 0 0 -0.09281 0.00784 0 3.18896 -0.32227 0 -2.7348 -0.27018 0.42984 -0.28123
ASP_88 -3.54901 0.51102 3.93781 -0.12386 0.02551 0.38737 2.19502 -1.88876 -0.01754 -0.13323 -2.76699 -0.30511 0 0 0 0 0 -0.00787 0.00349 0 2.56807 -0.39585 0 -2.3716 -0.67142 0.17983 -2.42313
ASN_89 -5.53809 0.89514 4.65295 -0.37937 0.01608 0.73729 2.76937 -2.47413 -0 -0 -2.6285 -0.08567 0 0 0 0 0 0.15558 0.00867 0 2.5454 0.43607 0 -0.93687 5.30283 1.3231 6.79985
PRO_90 -4.47263 0.70995 3.81284 -0.07358 0 0.04468 1.28537 -1.71373 -0 -0 -1.44322 0.62066 0 0 0 0 0 -0.14191 0.00451 0.50844 0 -0.28849 0 -2.4119 5.4111 1.40881 3.26092
GLY_91 -3.66169 0.27379 4.38244 -6e-05 0 0 2.32139 -2.17794 -0 -0 -2.15032 -0.41043 0 0 0 0 0 0.07268 0 0 0 0.84885 0 0.83697 0.36287 0.42481 1.12337
VAL_92 -6.02909 0.45744 4.06613 -0.29232 0.14704 0.06012 2.21302 -2.55447 -0.01067 -0.06275 -1.4756 -0.01791 0 0 0 0 0 0.00324 0.00059 0.07172 0 -0.24648 0 1.9342 0.56239 0.4773 -0.6961
ARG_93 -6.09086 0.5991 6.69665 -0.80643 0.10184 0.55712 2.71687 -3.16476 -0.00215 -0.02206 -4.11831 0.25701 0 0 0 -0.30767 0 -0.00298 0.15732 2.78159 0 0.01692 0 -1.2888 -0.01629 0.7042 -1.23169
ARG_94 -5.73037 0.27434 6.54435 -0.76047 0.09692 0.49532 2.49491 -2.98521 -0 -0 -1.9366 0.35308 0 0 0 0 0 -0.05444 0.05214 1.46013 0 -0.15166 0 -1.2888 -0.21627 0.57111 -0.78152
HIS_D_95 -5.31597 0.48023 6.29213 -0.5929 0.00493 0.60131 2.78804 -2.90171 -0 -0 -3.07154 -0.33224 0 0 0 -0.50439 0 -0.00499 0.17239 0 1.54051 -0.21432 0 -0.45461 -0.1571 0.29528 -1.37495
LEU_96 -6.24575 0.44338 4.78913 -0.71254 0.462 0.19524 2.46139 -2.55853 -0.01983 -0.16357 -1.93195 0.32519 0 0 0 0 0 -0.03824 0.02647 2.64142 0 -0.28599 0 0.18072 -0.00041 0.40489 -0.02697
VAL_97 -5.1252 0.47309 3.9618 -0.32147 0.25636 0.07518 1.97719 -2.18654 -0 -0 -1.07631 -0.29591 0 0 0 0 0 -0.06037 0.0298 0.26197 0 -0.09488 0 1.9342 -0.22762 0.45383 0.03511
LYS_98 -3.64267 0.16259 3.24374 -0.33616 0.0572 0.1925 1.17241 -1.54579 -0.00106 -0.00947 -1.27321 -0.13813 0 0 0 0 0 -0.06959 0.00914 1.68024 0 0.02169 0 -1.5107 -0.24103 0.52243 -1.70588
LYS_99 -6.82355 0.90014 7.95128 -0.49336 0.18555 0.26591 3.80178 -3.39845 -0.01983 -0.16357 -3.20841 0.27204 0 0 0 -0.50439 0 -0.03873 0.07086 2.50227 0 -0.02027 0 -1.5107 -0.4004 1.16481 0.53299
PRO_100 -3.8369 0.40273 3.86218 -0.06706 0 0.04191 1.64638 -1.71275 -0 -0 -1.26234 0.59644 0 0 0 0 0 -0.11641 0.04347 0.18195 0 -0.59968 0 -2.4119 -0.13921 1.19521 -2.17599
SER_101 -3.43192 0.29478 4.2147 -0.01984 0 0.01883 1.89715 -1.90047 -0 -0 -1.59654 -0.32054 0 0 -0.83148 0 0 0.00748 0.00289 0.75498 0 0.29924 0.61431 -0.77834 0.65902 0.46878 0.35306
ARG_102 -3.78568 0.14341 3.60354 -1.68872 0.44326 1.84007 1.39432 -1.63814 -0 -0 -0.37205 -1.886 0 0 0 0 0 -0.07899 0.05576 3.1747 0 -0.19374 0 -1.2888 0.2821 0.32009 0.32514
THR_103 -4.62186 0.43725 4.37394 -0.12989 0.08183 0.07946 1.75513 -2.37365 -0 -0 -0.75278 -1.13231 0 0 0 0 0 -0.06173 0.04595 0.01516 0 -0.22428 2.28842 -1.0874 -0.49041 0.32578 -1.47141
GLN_104 -2.33828 0.12495 3.15871 -0.63375 0.11775 0.63542 1.66893 -1.45801 -0 -0 -1.89353 -0.56175 0 0 0 0 0 -0.06274 0.02108 0 2.43126 -0.24614 0 -0.18838 -0.38222 0.20881 0.6021
GLY:CtermProteinFull_105 -1.65138 0.06273 2.50232 -0.00048 0 0 0.77456 -1.04969 -0 -0 -1.27895 0.09033 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.12126 0.12659 0.29174
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622634 MODEL 4 2024-07-27_00000143_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 35.389
ATOM      1  N   PRO A   1      10.451   4.930  13.879  1.00 17.170          N  
ATOM      2  CA  PRO A   1      11.687   5.655  14.144  1.00 17.010          C  
ATOM      3  C   PRO A   1      12.453   5.916  12.852  1.00 16.650          C  
ATOM      4  O   PRO A   1      12.471   5.059  11.962  1.00 16.390          O  
ATOM      5  CB  PRO A   1      12.448   4.687  15.058  1.00 25.520          C  
ATOM      6  CG  PRO A   1      12.034   3.321  14.576  1.00 25.520          C  
ATOM      7  CD  PRO A   1      10.598   3.480  14.115  1.00 25.520          C  
ATOM      8  HA  PRO A   1      11.460   6.597  14.660  1.00 20.410          H  
ATOM      9 1HB  PRO A   1      13.531   4.862  14.977  1.00 30.620          H  
ATOM     10 2HB  PRO A   1      12.176   4.868  16.111  1.00 30.620          H  
ATOM     11 1HG  PRO A   1      12.695   2.978  13.763  1.00 30.620          H  
ATOM     12 2HG  PRO A   1      12.133   2.579  15.389  1.00 30.620          H  
ATOM     13 1HD  PRO A   1      10.440   2.931  13.170  1.00 30.620          H  
ATOM     14 2HD  PRO A   1       9.894   3.153  14.894  1.00 30.620          H  
ATOM     15 1H   PRO A   1      10.150   4.877  12.868  1.00 30.620          H  
ATOM     16 2H   PRO A   1       9.641   5.118  14.410  1.00 30.620          H  
ATOM     17  N   SER A   2      13.145   7.070  12.786  1.00 16.800          N  
ATOM     18  CA  SER A   2      13.961   7.522  11.635  1.00 16.670          C  
ATOM     19  C   SER A   2      15.101   6.569  11.261  1.00 16.160          C  
ATOM     20  O   SER A   2      15.745   6.712  10.222  1.00 16.490          O  
ATOM     21  CB  SER A   2      14.536   8.889  11.939  1.00 23.390          C  
ATOM     22  OG  SER A   2      15.440   8.827  13.009  1.00 23.390          O  
ATOM     23  H   SER A   2      13.095   7.710  13.571  1.00 20.160          H  
ATOM     24  HA  SER A   2      13.303   7.607  10.769  1.00 20.000          H  
ATOM     25 1HB  SER A   2      15.044   9.274  11.053  1.00 28.070          H  
ATOM     26 2HB  SER A   2      13.730   9.581  12.178  1.00 28.070          H  
ATOM     27  HG  SER A   2      15.745   9.729  13.153  1.00 28.070          H  
ATOM     28  N   VAL A   3      15.317   5.602  12.133  1.00 15.490          N  
ATOM     29  CA  VAL A   3      16.270   4.524  12.037  1.00 15.090          C  
ATOM     30  C   VAL A   3      15.932   3.572  10.887  1.00 14.690          C  
ATOM     31  O   VAL A   3      16.830   3.024  10.243  1.00 14.650          O  
ATOM     32  CB  VAL A   3      16.294   3.749  13.372  1.00 21.290          C  
ATOM     33  CG1 VAL A   3      17.163   2.515  13.263  1.00 21.290          C  
ATOM     34  CG2 VAL A   3      16.792   4.671  14.470  1.00 21.290          C  
ATOM     35  H   VAL A   3      14.742   5.645  12.954  1.00 18.590          H  
ATOM     36  HA  VAL A   3      17.256   4.954  11.853  1.00 18.110          H  
ATOM     37  HB  VAL A   3      15.284   3.413  13.608  1.00 25.540          H  
ATOM     38 1HG1 VAL A   3      17.156   1.988  14.216  1.00 25.540          H  
ATOM     39 2HG1 VAL A   3      16.790   1.846  12.491  1.00 25.540          H  
ATOM     40 3HG1 VAL A   3      18.185   2.809  13.020  1.00 25.540          H  
ATOM     41 1HG2 VAL A   3      16.799   4.138  15.420  1.00 25.540          H  
ATOM     42 2HG2 VAL A   3      17.802   5.001  14.230  1.00 25.540          H  
ATOM     43 3HG2 VAL A   3      16.144   5.541  14.551  1.00 25.540          H  
ATOM     44  N   GLY A   4      14.640   3.274  10.719  1.00 14.560          N  
ATOM     45  CA  GLY A   4      14.205   2.323   9.713  1.00 14.390          C  
ATOM     46  C   GLY A   4      14.051   2.980   8.338  1.00 13.840          C  
ATOM     47  O   GLY A   4      14.331   4.167   8.172  1.00 13.430          O  
ATOM     48  H   GLY A   4      13.930   3.768  11.263  1.00 17.470          H  
ATOM     49 1HA  GLY A   4      14.930   1.511   9.668  1.00 17.270          H  
ATOM     50 2HA  GLY A   4      13.254   1.899  10.034  1.00 17.270          H  
ATOM     51  N   PRO A   5      13.582   2.224   7.330  1.00 13.970          N  
ATOM     52  CA  PRO A   5      13.366   2.621   5.948  1.00 13.710          C  
ATOM     53  C   PRO A   5      11.972   3.175   5.651  1.00 13.390          C  
ATOM     54  O   PRO A   5      11.604   3.300   4.489  1.00 13.650          O  
ATOM     55  CB  PRO A   5      13.544   1.285   5.223  1.00 20.570          C  
ATOM     56  CG  PRO A   5      12.942   0.277   6.181  1.00 20.570          C  
ATOM     57  CD  PRO A   5      13.278   0.802   7.577  1.00 20.570          C  
ATOM     58  HA  PRO A   5      14.141   3.341   5.650  1.00 16.450          H  
ATOM     59 1HB  PRO A   5      13.028   1.311   4.251  1.00 24.680          H  
ATOM     60 2HB  PRO A   5      14.609   1.105   5.014  1.00 24.680          H  
ATOM     61 1HG  PRO A   5      11.852   0.199   6.001  1.00 24.680          H  
ATOM     62 2HG  PRO A   5      13.360  -0.723   5.986  1.00 24.680          H  
ATOM     63 1HD  PRO A   5      12.392   0.712   8.212  1.00 24.680          H  
ATOM     64 2HD  PRO A   5      14.148   0.261   7.968  1.00 24.680          H  
ATOM     65  N   HIS A   6      11.158   3.401   6.678  1.00 13.010          N  
ATOM     66  CA  HIS A   6       9.761   3.724   6.431  1.00 12.850          C  
ATOM     67  C   HIS A   6       9.536   4.951   5.557  1.00 12.650          C  
ATOM     68  O   HIS A   6      10.046   6.046   5.822  1.00 12.770          O  
ATOM     69  CB  HIS A   6       9.023   3.954   7.747  1.00 18.050          C  
ATOM     70  CG  HIS A   6       7.534   4.080   7.573  1.00 18.050          C  
ATOM     71  ND1 HIS A   6       6.697   2.980   7.426  1.00 18.050          N  
ATOM     72  CD2 HIS A   6       6.736   5.172   7.494  1.00 18.050          C  
ATOM     73  CE1 HIS A   6       5.452   3.404   7.278  1.00 18.050          C  
ATOM     74  NE2 HIS A   6       5.451   4.726   7.311  1.00 18.050          N  
ATOM     75  H   HIS A   6      11.475   3.347   7.634  1.00 15.610          H  
ATOM     76  HA  HIS A   6       9.290   2.882   5.923  1.00 15.420          H  
ATOM     77 1HB  HIS A   6       9.223   3.125   8.430  1.00 21.660          H  
ATOM     78 2HB  HIS A   6       9.390   4.862   8.220  1.00 21.660          H  
ATOM     79  HD2 HIS A   6       7.059   6.211   7.560  1.00 21.660          H  
ATOM     80  HE1 HIS A   6       4.591   2.782   7.152  1.00 21.660          H  
ATOM     81  HE2 HIS A   6       4.633   5.317   7.217  1.00 21.660          H  
ATOM     82  N   THR A   7       8.732   4.749   4.523  1.00 12.520          N  
ATOM     83  CA  THR A   7       8.343   5.796   3.595  1.00 12.510          C  
ATOM     84  C   THR A   7       7.014   5.453   2.928  1.00 12.020          C  
ATOM     85  O   THR A   7       6.338   4.495   3.312  1.00 11.970          O  
ATOM     86  CB  THR A   7       9.434   6.088   2.558  1.00 17.520          C  
ATOM     87  OG1 THR A   7       9.061   7.269   1.833  1.00 17.520          O  
ATOM     88  CG2 THR A   7       9.630   4.920   1.624  1.00 17.520          C  
ATOM     89  H   THR A   7       8.388   3.805   4.383  1.00 15.020          H  
ATOM     90  HA  THR A   7       8.191   6.713   4.164  1.00 15.010          H  
ATOM     91  HB  THR A   7      10.377   6.281   3.078  1.00 21.020          H  
ATOM     92  HG1 THR A   7       9.208   8.027   2.420  1.00 21.020          H  
ATOM     93 1HG2 THR A   7      10.416   5.161   0.913  1.00 21.020          H  
ATOM     94 2HG2 THR A   7       9.932   4.054   2.214  1.00 21.020          H  
ATOM     95 3HG2 THR A   7       8.717   4.692   1.080  1.00 21.020          H  
ATOM     96  N   ASP A   8       6.632   6.222   1.918  1.00 11.870          N  
ATOM     97  CA  ASP A   8       5.359   5.968   1.247  1.00 11.630          C  
ATOM     98  C   ASP A   8       5.328   4.570   0.630  1.00 11.630          C  
ATOM     99  O   ASP A   8       6.174   4.226  -0.194  1.00 11.570          O  
ATOM    100  CB  ASP A   8       5.109   7.005   0.151  1.00 16.380          C  
ATOM    101  CG  ASP A   8       4.795   8.417   0.675  1.00 16.380          C  
ATOM    102  OD1 ASP A   8       4.547   8.583   1.850  1.00 16.380          O  
ATOM    103  OD2 ASP A   8       4.802   9.320  -0.127  1.00 16.380          O  
ATOM    104  H   ASP A   8       7.255   6.970   1.629  1.00 14.240          H  
ATOM    105  HA  ASP A   8       4.560   6.037   1.982  1.00 13.960          H  
ATOM    106 1HB  ASP A   8       5.991   7.065  -0.487  1.00 19.650          H  
ATOM    107 2HB  ASP A   8       4.281   6.669  -0.474  1.00 19.650          H  
ATOM    108  N   LYS A   9       4.304   3.791   0.982  1.00 11.900          N  
ATOM    109  CA  LYS A   9       4.124   2.426   0.479  1.00 12.160          C  
ATOM    110  C   LYS A   9       5.369   1.543   0.593  1.00 12.230          C  
ATOM    111  O   LYS A   9       5.756   0.877  -0.368  1.00 12.630          O  
ATOM    112  CB  LYS A   9       3.582   2.438  -0.953  1.00 16.920          C  
ATOM    113  CG  LYS A   9       2.198   3.100  -1.112  1.00 16.920          C  
ATOM    114  CD  LYS A   9       1.076   2.222  -0.462  1.00 16.920          C  
ATOM    115  CE  LYS A   9      -0.320   2.805  -0.675  1.00 16.920          C  
ATOM    116  NZ  LYS A   9      -1.394   1.986   0.006  1.00 16.920          N  
ATOM    117  H   LYS A   9       3.648   4.171   1.649  1.00 14.280          H  
ATOM    118  HA  LYS A   9       3.375   1.952   1.103  1.00 14.590          H  
ATOM    119 1HB  LYS A   9       4.282   2.960  -1.610  1.00 20.300          H  
ATOM    120 2HB  LYS A   9       3.497   1.414  -1.316  1.00 20.300          H  
ATOM    121 1HG  LYS A   9       2.205   4.077  -0.632  1.00 20.300          H  
ATOM    122 2HG  LYS A   9       1.985   3.234  -2.170  1.00 20.300          H  
ATOM    123 1HD  LYS A   9       1.104   1.227  -0.905  1.00 20.300          H  
ATOM    124 2HD  LYS A   9       1.227   2.114   0.599  1.00 20.300          H  
ATOM    125 1HE  LYS A   9      -0.347   3.819  -0.280  1.00 20.300          H  
ATOM    126 2HE  LYS A   9      -0.525   2.833  -1.742  1.00 20.300          H  
ATOM    127 1HZ  LYS A   9      -2.290   2.407  -0.171  1.00 20.300          H  
ATOM    128 2HZ  LYS A   9      -1.388   1.046  -0.358  1.00 20.300          H  
ATOM    129 3HZ  LYS A   9      -1.244   1.945   1.042  1.00 20.300          H  
ATOM    130  N   SER A  10       5.946   1.482   1.798  1.00 12.060          N  
ATOM    131  CA  SER A  10       7.144   0.691   2.079  1.00 12.360          C  
ATOM    132  C   SER A  10       6.984  -0.421   3.143  1.00 12.250          C  
ATOM    133  O   SER A  10       7.864  -0.555   4.009  1.00 12.250          O  
ATOM    134  CB  SER A  10       8.231   1.622   2.546  1.00 17.180          C  
ATOM    135  OG  SER A  10       7.835   2.321   3.717  1.00 17.180          O  
ATOM    136  H   SER A  10       5.571   2.062   2.535  1.00 14.470          H  
ATOM    137  HA  SER A  10       7.466   0.226   1.146  1.00 14.830          H  
ATOM    138 1HB  SER A  10       9.144   1.062   2.743  1.00 20.620          H  
ATOM    139 2HB  SER A  10       8.446   2.326   1.749  1.00 20.620          H  
ATOM    140  HG  SER A  10       7.272   3.064   3.436  1.00 20.620          H  
ATOM    141  N   PRO A  11       5.913  -1.254   3.110  1.00 12.390          N  
ATOM    142  CA  PRO A  11       5.637  -2.301   4.070  1.00 12.600          C  
ATOM    143  C   PRO A  11       6.738  -3.317   3.948  1.00 12.840          C  
ATOM    144  O   PRO A  11       7.293  -3.482   2.862  1.00 12.690          O  
ATOM    145  CB  PRO A  11       4.312  -2.898   3.580  1.00 18.900          C  
ATOM    146  CG  PRO A  11       4.303  -2.594   2.100  1.00 18.900          C  
ATOM    147  CD  PRO A  11       4.998  -1.271   1.965  1.00 18.900          C  
ATOM    148  HA  PRO A  11       5.570  -1.887   5.085  1.00 15.120          H  
ATOM    149 1HB  PRO A  11       4.291  -3.986   3.795  1.00 22.680          H  
ATOM    150 2HB  PRO A  11       3.456  -2.457   4.123  1.00 22.680          H  
ATOM    151 1HG  PRO A  11       4.837  -3.391   1.553  1.00 22.680          H  
ATOM    152 2HG  PRO A  11       3.280  -2.587   1.712  1.00 22.680          H  
ATOM    153 1HD  PRO A  11       5.550  -1.252   1.013  1.00 22.680          H  
ATOM    154 2HD  PRO A  11       4.255  -0.488   2.051  1.00 22.680          H  
ATOM    155  N   GLN A  12       7.030  -4.018   5.025  1.00 13.410          N  
ATOM    156  CA  GLN A  12       8.059  -5.034   4.984  1.00 13.910          C  
ATOM    157  C   GLN A  12       7.444  -6.367   5.373  1.00 13.870          C  
ATOM    158  O   GLN A  12       7.852  -7.021   6.331  1.00 14.190          O  
ATOM    159  CB  GLN A  12       9.171  -4.632   5.939  1.00 19.270          C  
ATOM    160  CG  GLN A  12       9.836  -3.297   5.624  1.00 19.270          C  
ATOM    161  CD  GLN A  12      10.622  -3.285   4.353  1.00 19.270          C  
ATOM    162  OE1 GLN A  12      11.539  -4.105   4.142  1.00 19.270          O  
ATOM    163  NE2 GLN A  12      10.269  -2.349   3.468  1.00 19.270          N  
ATOM    164  H   GLN A  12       6.533  -3.858   5.891  1.00 16.090          H  
ATOM    165  HA  GLN A  12       8.452  -5.118   3.972  1.00 16.690          H  
ATOM    166 1HB  GLN A  12       8.746  -4.526   6.935  1.00 23.130          H  
ATOM    167 2HB  GLN A  12       9.913  -5.398   5.968  1.00 23.130          H  
ATOM    168 1HG  GLN A  12       9.061  -2.545   5.530  1.00 23.130          H  
ATOM    169 2HG  GLN A  12      10.505  -3.036   6.442  1.00 23.130          H  
ATOM    170 1HE2 GLN A  12      10.740  -2.290   2.592  1.00 23.130          H  
ATOM    171 2HE2 GLN A  12       9.500  -1.694   3.673  1.00 23.130          H  
ATOM    172  N   HIS A  13       6.421  -6.713   4.611  1.00 13.630          N  
ATOM    173  CA  HIS A  13       5.627  -7.921   4.727  1.00 13.740          C  
ATOM    174  C   HIS A  13       4.769  -7.995   3.477  1.00 13.300          C  
ATOM    175  O   HIS A  13       4.262  -6.970   3.013  1.00 13.570          O  
ATOM    176  CB  HIS A  13       4.751  -7.928   5.976  1.00 19.190          C  
ATOM    177  CG  HIS A  13       4.065  -9.247   6.189  1.00 19.190          C  
ATOM    178  ND1 HIS A  13       4.676 -10.299   6.827  1.00 19.190          N  
ATOM    179  CD2 HIS A  13       2.842  -9.698   5.810  1.00 19.190          C  
ATOM    180  CE1 HIS A  13       3.852 -11.331   6.844  1.00 19.190          C  
ATOM    181  NE2 HIS A  13       2.741 -10.989   6.236  1.00 19.190          N  
ATOM    182  H   HIS A  13       6.187  -6.080   3.856  1.00 16.360          H  
ATOM    183  HA  HIS A  13       6.269  -8.801   4.750  1.00 16.490          H  
ATOM    184 1HB  HIS A  13       5.370  -7.733   6.850  1.00 23.030          H  
ATOM    185 2HB  HIS A  13       4.032  -7.141   5.923  1.00 23.030          H  
ATOM    186  HD2 HIS A  13       2.079  -9.148   5.267  1.00 23.030          H  
ATOM    187  HE1 HIS A  13       4.056 -12.302   7.283  1.00 23.030          H  
ATOM    188  HE2 HIS A  13       1.934 -11.589   6.101  1.00 23.030          H  
ATOM    189  N   SER A  14       4.571  -9.181   2.938  1.00 12.780          N  
ATOM    190  CA  SER A  14       3.748  -9.305   1.748  1.00 12.480          C  
ATOM    191  C   SER A  14       3.054 -10.665   1.711  1.00 12.180          C  
ATOM    192  O   SER A  14       3.512 -11.595   2.375  1.00 12.010          O  
ATOM    193  CB  SER A  14       4.665  -9.139   0.537  1.00 17.590          C  
ATOM    194  OG  SER A  14       5.583 -10.193   0.457  1.00 17.590          O  
ATOM    195  H   SER A  14       5.006 -10.006   3.336  1.00 15.340          H  
ATOM    196  HA  SER A  14       3.002  -8.514   1.769  1.00 14.980          H  
ATOM    197 1HB  SER A  14       4.105  -9.094  -0.381  1.00 21.110          H  
ATOM    198 2HB  SER A  14       5.204  -8.198   0.623  1.00 21.110          H  
ATOM    199  HG  SER A  14       6.130 -10.012  -0.307  1.00 21.110          H  
ATOM    200  N   SER A  15       1.959 -10.816   0.928  1.00 12.310          N  
ATOM    201  CA  SER A  15       1.280  -9.781   0.126  1.00 12.150          C  
ATOM    202  C   SER A  15       0.120  -9.072   0.833  1.00 11.520          C  
ATOM    203  O   SER A  15      -0.328  -8.021   0.383  1.00 11.380          O  
ATOM    204  CB  SER A  15       0.750 -10.414  -1.138  1.00 17.070          C  
ATOM    205  OG  SER A  15      -0.241 -11.357  -0.836  1.00 17.070          O  
ATOM    206  H   SER A  15       1.551 -11.742   0.878  1.00 14.770          H  
ATOM    207  HA  SER A  15       1.983  -9.015  -0.161  1.00 14.580          H  
ATOM    208 1HB  SER A  15       0.335  -9.643  -1.788  1.00 20.490          H  
ATOM    209 2HB  SER A  15       1.564 -10.896  -1.674  1.00 20.490          H  
ATOM    210  HG  SER A  15      -0.535 -11.711  -1.681  1.00 20.490          H  
ATOM    211  N   SER A  16      -0.359  -9.636   1.942  1.00 11.310          N  
ATOM    212  CA  SER A  16      -1.551  -9.159   2.651  1.00 10.860          C  
ATOM    213  C   SER A  16      -1.399  -7.935   3.559  1.00  9.990          C  
ATOM    214  O   SER A  16      -2.394  -7.447   4.101  1.00 10.090          O  
ATOM    215  CB  SER A  16      -2.095 -10.290   3.496  1.00 15.380          C  
ATOM    216  OG  SER A  16      -1.201 -10.615   4.529  1.00 15.380          O  
ATOM    217  H   SER A  16       0.069 -10.484   2.286  1.00 13.570          H  
ATOM    218  HA  SER A  16      -2.293  -8.909   1.893  1.00 13.030          H  
ATOM    219 1HB  SER A  16      -3.055  -9.998   3.919  1.00 18.460          H  
ATOM    220 2HB  SER A  16      -2.264 -11.164   2.869  1.00 18.460          H  
ATOM    221  HG  SER A  16      -1.639 -11.293   5.057  1.00 18.460          H  
ATOM    222  N   SER A  17      -0.183  -7.468   3.788  1.00  9.300          N  
ATOM    223  CA  SER A  17       0.017  -6.371   4.727  1.00  8.580          C  
ATOM    224  C   SER A  17      -0.684  -5.075   4.312  1.00  7.630          C  
ATOM    225  O   SER A  17      -0.682  -4.728   3.128  1.00  7.230          O  
ATOM    226  CB  SER A  17       1.472  -6.000   4.853  1.00 12.300          C  
ATOM    227  OG  SER A  17       1.628  -4.924   5.779  1.00 12.300          O  
ATOM    228  H   SER A  17       0.592  -7.886   3.300  1.00 11.160          H  
ATOM    229  HA  SER A  17      -0.316  -6.725   5.693  1.00 10.300          H  
ATOM    230 1HB  SER A  17       2.011  -6.847   5.177  1.00 14.760          H  
ATOM    231 2HB  SER A  17       1.873  -5.713   3.880  1.00 14.760          H  
ATOM    232  HG  SER A  17       1.284  -4.083   5.348  1.00 14.760          H  
ATOM    233  N   PRO A  18      -1.298  -4.340   5.257  1.00  7.490          N  
ATOM    234  CA  PRO A  18      -1.807  -2.996   5.087  1.00  6.840          C  
ATOM    235  C   PRO A  18      -0.607  -2.121   4.757  1.00  5.960          C  
ATOM    236  O   PRO A  18       0.525  -2.473   5.137  1.00  6.370          O  
ATOM    237  CB  PRO A  18      -2.408  -2.665   6.458  1.00 10.260          C  
ATOM    238  CG  PRO A  18      -2.699  -3.995   7.088  1.00 10.260          C  
ATOM    239  CD  PRO A  18      -1.619  -4.924   6.583  1.00 10.260          C  
ATOM    240  HA  PRO A  18      -2.556  -2.971   4.281  1.00  8.210          H  
ATOM    241 1HB  PRO A  18      -1.692  -2.081   7.036  1.00 12.310          H  
ATOM    242 2HB  PRO A  18      -3.299  -2.033   6.344  1.00 12.310          H  
ATOM    243 1HG  PRO A  18      -2.696  -3.905   8.187  1.00 12.310          H  
ATOM    244 2HG  PRO A  18      -3.707  -4.345   6.814  1.00 12.310          H  
ATOM    245 1HD  PRO A  18      -0.742  -4.905   7.245  1.00 12.310          H  
ATOM    246 2HD  PRO A  18      -2.085  -5.922   6.497  1.00 12.310          H  
ATOM    247  N   SER A  19      -0.815  -1.017   4.038  1.00  5.060          N  
ATOM    248  CA  SER A  19       0.324  -0.159   3.746  1.00  4.480          C  
ATOM    249  C   SER A  19      -0.015   1.310   3.418  1.00  4.010          C  
ATOM    250  O   SER A  19      -1.067   1.622   2.842  1.00  4.090          O  
ATOM    251  CB  SER A  19       1.077  -0.756   2.569  1.00  6.500          C  
ATOM    252  OG  SER A  19       0.304  -0.712   1.398  1.00  6.500          O  
ATOM    253  H   SER A  19      -1.741  -0.772   3.717  1.00  6.070          H  
ATOM    254  HA  SER A  19       0.963  -0.205   4.621  1.00  5.380          H  
ATOM    255 1HB  SER A  19       1.995  -0.209   2.411  1.00  7.800          H  
ATOM    256 2HB  SER A  19       1.339  -1.785   2.794  1.00  7.800          H  
ATOM    257  HG  SER A  19       0.799  -1.207   0.740  1.00  7.800          H  
ATOM    258  N   PRO A  20       0.921   2.233   3.741  1.00  4.100          N  
ATOM    259  CA  PRO A  20       2.158   2.061   4.508  1.00  4.180          C  
ATOM    260  C   PRO A  20       1.955   1.800   6.009  1.00  3.630          C  
ATOM    261  O   PRO A  20       2.840   1.247   6.654  1.00  4.000          O  
ATOM    262  CB  PRO A  20       2.851   3.418   4.310  1.00  6.270          C  
ATOM    263  CG  PRO A  20       1.722   4.399   4.030  1.00  6.270          C  
ATOM    264  CD  PRO A  20       0.670   3.609   3.291  1.00  6.270          C  
ATOM    265  HA  PRO A  20       2.772   1.267   4.064  1.00  5.020          H  
ATOM    266 1HB  PRO A  20       3.399   3.686   5.216  1.00  7.520          H  
ATOM    267 2HB  PRO A  20       3.594   3.347   3.525  1.00  7.520          H  
ATOM    268 1HG  PRO A  20       1.355   4.827   4.974  1.00  7.520          H  
ATOM    269 2HG  PRO A  20       2.102   5.249   3.438  1.00  7.520          H  
ATOM    270 1HD  PRO A  20      -0.338   3.928   3.600  1.00  7.520          H  
ATOM    271 2HD  PRO A  20       0.804   3.700   2.213  1.00  7.520          H  
ATOM    272  N   ARG A  21       0.798   2.190   6.545  1.00  3.030          N  
ATOM    273  CA  ARG A  21       0.499   2.035   7.964  1.00  2.790          C  
ATOM    274  C   ARG A  21      -0.178   0.715   8.276  1.00  2.120          C  
ATOM    275  O   ARG A  21      -0.936   0.196   7.464  1.00  2.550          O  
ATOM    276  CB  ARG A  21      -0.384   3.171   8.457  1.00  4.000          C  
ATOM    277  CG  ARG A  21       0.270   4.547   8.403  1.00  4.000          C  
ATOM    278  CD  ARG A  21      -0.633   5.627   8.911  1.00  4.000          C  
ATOM    279  NE  ARG A  21      -1.777   5.869   8.022  1.00  4.000          N  
ATOM    280  CZ  ARG A  21      -2.837   6.658   8.318  1.00  4.000          C  
ATOM    281  NH1 ARG A  21      -2.903   7.279   9.479  1.00  4.000          N  
ATOM    282  NH2 ARG A  21      -3.813   6.807   7.433  1.00  4.000          N  
ATOM    283  H   ARG A  21       0.094   2.640   5.978  1.00  3.640          H  
ATOM    284  HA  ARG A  21       1.437   2.077   8.519  1.00  3.350          H  
ATOM    285 1HB  ARG A  21      -1.297   3.207   7.864  1.00  4.800          H  
ATOM    286 2HB  ARG A  21      -0.675   2.982   9.496  1.00  4.800          H  
ATOM    287 1HG  ARG A  21       1.170   4.536   9.016  1.00  4.800          H  
ATOM    288 2HG  ARG A  21       0.537   4.781   7.373  1.00  4.800          H  
ATOM    289 1HD  ARG A  21      -1.010   5.341   9.898  1.00  4.800          H  
ATOM    290 2HD  ARG A  21      -0.063   6.553   8.996  1.00  4.800          H  
ATOM    291  HE  ARG A  21      -1.769   5.417   7.118  1.00  4.800          H  
ATOM    292 1HH1 ARG A  21      -2.163   7.166  10.164  1.00  4.800          H  
ATOM    293 2HH1 ARG A  21      -3.694   7.866   9.697  1.00  4.800          H  
ATOM    294 1HH2 ARG A  21      -3.763   6.336   6.540  1.00  4.800          H  
ATOM    295 2HH2 ARG A  21      -4.605   7.394   7.646  1.00  4.800          H  
ATOM    296  N   ALA A  22       0.017   0.228   9.496  1.00  1.530          N  
ATOM    297  CA  ALA A  22      -0.654  -0.995   9.959  1.00  1.290          C  
ATOM    298  C   ALA A  22      -0.842  -0.898  11.469  1.00  1.080          C  
ATOM    299  O   ALA A  22      -0.219  -0.048  12.097  1.00  1.150          O  
ATOM    300  CB  ALA A  22       0.130  -2.220   9.545  1.00  1.900          C  
ATOM    301  H   ALA A  22       0.684   0.715  10.101  1.00  1.840          H  
ATOM    302  HA  ALA A  22      -1.645  -1.047   9.502  1.00  1.550          H  
ATOM    303 1HB  ALA A  22      -0.382  -3.120   9.880  1.00  2.280          H  
ATOM    304 2HB  ALA A  22       0.229  -2.241   8.455  1.00  2.280          H  
ATOM    305 3HB  ALA A  22       1.097  -2.167   9.981  1.00  2.280          H  
ATOM    306  N   ARG A  23      -1.704  -1.735  12.067  1.00  1.120          N  
ATOM    307  CA  ARG A  23      -1.936  -1.652  13.523  1.00  1.080          C  
ATOM    308  C   ARG A  23      -1.849  -2.982  14.300  1.00  1.110          C  
ATOM    309  O   ARG A  23      -2.281  -4.012  13.799  1.00  1.300          O  
ATOM    310  CB  ARG A  23      -3.316  -1.080  13.740  1.00  1.530          C  
ATOM    311  CG  ARG A  23      -3.541   0.344  13.240  1.00  1.530          C  
ATOM    312  CD  ARG A  23      -4.985   0.668  13.179  1.00  1.530          C  
ATOM    313  NE  ARG A  23      -5.594   0.577  14.480  1.00  1.530          N  
ATOM    314  CZ  ARG A  23      -6.904   0.619  14.756  1.00  1.530          C  
ATOM    315  NH1 ARG A  23      -7.818   0.777  13.812  1.00  1.530          N  
ATOM    316  NH2 ARG A  23      -7.234   0.501  16.014  1.00  1.530          N  
ATOM    317  H   ARG A  23      -2.207  -2.424  11.521  1.00  1.340          H  
ATOM    318  HA  ARG A  23      -1.197  -0.974  13.929  1.00  1.300          H  
ATOM    319 1HB  ARG A  23      -4.063  -1.732  13.296  1.00  1.830          H  
ATOM    320 2HB  ARG A  23      -3.490  -1.052  14.797  1.00  1.830          H  
ATOM    321 1HG  ARG A  23      -3.060   1.044  13.929  1.00  1.830          H  
ATOM    322 2HG  ARG A  23      -3.128   0.481  12.249  1.00  1.830          H  
ATOM    323 1HD  ARG A  23      -5.106   1.692  12.817  1.00  1.830          H  
ATOM    324 2HD  ARG A  23      -5.485  -0.025  12.511  1.00  1.830          H  
ATOM    325  HE  ARG A  23      -4.974   0.463  15.292  1.00  1.830          H  
ATOM    326 1HH1 ARG A  23      -7.540   0.864  12.845  1.00  1.830          H  
ATOM    327 2HH1 ARG A  23      -8.799   0.802  14.052  1.00  1.830          H  
ATOM    328 1HH2 ARG A  23      -6.457   0.370  16.682  1.00  1.830          H  
ATOM    329 2HH2 ARG A  23      -8.198   0.527  16.307  1.00  1.830          H  
ATOM    330  N   ALA A  24      -1.325  -2.945  15.547  1.00  1.080          N  
ATOM    331  CA  ALA A  24      -1.245  -4.181  16.378  1.00  1.180          C  
ATOM    332  C   ALA A  24      -1.123  -3.931  17.890  1.00  1.210          C  
ATOM    333  O   ALA A  24      -0.423  -3.015  18.323  1.00  1.290          O  
ATOM    334  CB  ALA A  24      -0.055  -5.008  15.971  1.00  1.610          C  
ATOM    335  H   ALA A  24      -1.017  -2.031  15.901  1.00  1.300          H  
ATOM    336  HA  ALA A  24      -2.150  -4.761  16.204  1.00  1.420          H  
ATOM    337 1HB  ALA A  24      -0.046  -5.909  16.570  1.00  1.930          H  
ATOM    338 2HB  ALA A  24      -0.123  -5.259  14.923  1.00  1.930          H  
ATOM    339 3HB  ALA A  24       0.835  -4.463  16.144  1.00  1.930          H  
ATOM    340  N   SER A  25      -1.765  -4.815  18.673  1.00  1.350          N  
ATOM    341  CA  SER A  25      -1.794  -4.827  20.148  1.00  1.460          C  
ATOM    342  C   SER A  25      -0.580  -5.464  20.804  1.00  1.480          C  
ATOM    343  O   SER A  25       0.225  -6.093  20.126  1.00  1.730          O  
ATOM    344  CB  SER A  25      -3.046  -5.527  20.610  1.00  2.000          C  
ATOM    345  OG  SER A  25      -3.017  -6.866  20.240  1.00  2.000          O  
ATOM    346  H   SER A  25      -2.295  -5.547  18.219  1.00  1.620          H  
ATOM    347  HA  SER A  25      -1.829  -3.800  20.491  1.00  1.750          H  
ATOM    348 1HB  SER A  25      -3.125  -5.446  21.694  1.00  2.400          H  
ATOM    349 2HB  SER A  25      -3.908  -5.043  20.180  1.00  2.400          H  
ATOM    350  HG  SER A  25      -3.788  -7.276  20.635  1.00  2.400          H  
ATOM    351  N   ARG A  26      -0.442  -5.283  22.135  1.00  1.350          N  
ATOM    352  CA  ARG A  26       0.693  -5.801  22.911  1.00  1.380          C  
ATOM    353  C   ARG A  26       0.818  -7.324  22.970  1.00  1.240          C  
ATOM    354  O   ARG A  26      -0.167  -8.041  23.147  1.00  1.380          O  
ATOM    355  CB  ARG A  26       0.676  -5.254  24.326  1.00  1.920          C  
ATOM    356  CG  ARG A  26       1.911  -5.626  25.159  1.00  1.920          C  
ATOM    357  CD  ARG A  26       1.966  -4.875  26.410  1.00  1.920          C  
ATOM    358  NE  ARG A  26       3.114  -5.225  27.217  1.00  1.920          N  
ATOM    359  CZ  ARG A  26       3.530  -4.534  28.306  1.00  1.920          C  
ATOM    360  NH1 ARG A  26       2.885  -3.450  28.707  1.00  1.920          N  
ATOM    361  NH2 ARG A  26       4.599  -4.947  28.974  1.00  1.920          N  
ATOM    362  H   ARG A  26      -1.165  -4.768  22.644  1.00  1.620          H  
ATOM    363  HA  ARG A  26       1.595  -5.406  22.467  1.00  1.660          H  
ATOM    364 1HB  ARG A  26       0.576  -4.174  24.305  1.00  2.300          H  
ATOM    365 2HB  ARG A  26      -0.192  -5.650  24.849  1.00  2.300          H  
ATOM    366 1HG  ARG A  26       1.885  -6.686  25.420  1.00  2.300          H  
ATOM    367 2HG  ARG A  26       2.818  -5.411  24.594  1.00  2.300          H  
ATOM    368 1HD  ARG A  26       2.045  -3.829  26.167  1.00  2.300          H  
ATOM    369 2HD  ARG A  26       1.065  -5.054  26.992  1.00  2.300          H  
ATOM    370  HE  ARG A  26       3.645  -6.042  26.954  1.00  2.300          H  
ATOM    371 1HH1 ARG A  26       2.048  -3.098  28.203  1.00  2.300          H  
ATOM    372 2HH1 ARG A  26       3.213  -2.932  29.506  1.00  2.300          H  
ATOM    373 1HH2 ARG A  26       5.094  -5.776  28.675  1.00  2.300          H  
ATOM    374 2HH2 ARG A  26       4.921  -4.435  29.781  1.00  2.300          H  
ATOM    375  N   LEU A  27       2.063  -7.802  22.850  1.00  1.090          N  
ATOM    376  CA  LEU A  27       2.416  -9.214  22.936  1.00  1.020          C  
ATOM    377  C   LEU A  27       3.884  -9.298  23.378  1.00  1.060          C  
ATOM    378  O   LEU A  27       4.726  -8.561  22.855  1.00  1.170          O  
ATOM    379  CB  LEU A  27       2.194  -9.900  21.581  1.00  1.460          C  
ATOM    380  CG  LEU A  27       2.326 -11.471  21.525  1.00  1.460          C  
ATOM    381  CD1 LEU A  27       1.421 -11.997  20.387  1.00  1.460          C  
ATOM    382  CD2 LEU A  27       3.776 -11.887  21.253  1.00  1.460          C  
ATOM    383  H   LEU A  27       2.821  -7.153  22.699  1.00  1.310          H  
ATOM    384  HA  LEU A  27       1.792  -9.693  23.691  1.00  1.220          H  
ATOM    385 1HB  LEU A  27       1.196  -9.639  21.231  1.00  1.750          H  
ATOM    386 2HB  LEU A  27       2.918  -9.489  20.874  1.00  1.750          H  
ATOM    387  HG  LEU A  27       1.989 -11.903  22.463  1.00  1.750          H  
ATOM    388 1HD1 LEU A  27       1.483 -13.087  20.332  1.00  1.750          H  
ATOM    389 2HD1 LEU A  27       0.395 -11.714  20.568  1.00  1.750          H  
ATOM    390 3HD1 LEU A  27       1.749 -11.571  19.434  1.00  1.750          H  
ATOM    391 1HD2 LEU A  27       3.836 -12.975  21.194  1.00  1.750          H  
ATOM    392 2HD2 LEU A  27       4.074 -11.462  20.313  1.00  1.750          H  
ATOM    393 3HD2 LEU A  27       4.451 -11.549  22.018  1.00  1.750          H  
ATOM    394  N   ALA A  28       4.187 -10.119  24.388  1.00  1.220          N  
ATOM    395  CA  ALA A  28       5.578 -10.253  24.854  1.00  1.320          C  
ATOM    396  C   ALA A  28       6.179 -11.623  24.522  1.00  1.080          C  
ATOM    397  O   ALA A  28       5.461 -12.619  24.407  1.00  1.150          O  
ATOM    398  CB  ALA A  28       5.662 -10.003  26.346  1.00  1.810          C  
ATOM    399  H   ALA A  28       3.462 -10.685  24.805  1.00  1.460          H  
ATOM    400  HA  ALA A  28       6.176  -9.509  24.343  1.00  1.580          H  
ATOM    401 1HB  ALA A  28       6.707 -10.072  26.660  1.00  2.170          H  
ATOM    402 2HB  ALA A  28       5.277  -9.010  26.570  1.00  2.170          H  
ATOM    403 3HB  ALA A  28       5.074 -10.751  26.873  1.00  2.170          H  
ATOM    404  N   GLY A  29       7.514 -11.659  24.398  1.00  1.130          N  
ATOM    405  CA  GLY A  29       8.295 -12.866  24.135  1.00  1.220          C  
ATOM    406  C   GLY A  29       9.723 -12.733  24.694  1.00  1.030          C  
ATOM    407  O   GLY A  29       9.928 -12.219  25.800  1.00  1.100          O  
ATOM    408  H   GLY A  29       8.040 -10.789  24.493  1.00  1.360          H  
ATOM    409 1HA  GLY A  29       7.801 -13.727  24.589  1.00  1.460          H  
ATOM    410 2HA  GLY A  29       8.334 -13.046  23.060  1.00  1.460          H  
ATOM    411  N   GLU A  30      10.704 -13.257  23.945  1.00  1.220          N  
ATOM    412  CA  GLU A  30      12.130 -13.252  24.325  1.00  1.110          C  
ATOM    413  C   GLU A  30      13.050 -12.858  23.154  1.00  0.970          C  
ATOM    414  O   GLU A  30      12.773 -13.171  21.993  1.00  1.090          O  
ATOM    415  CB  GLU A  30      12.547 -14.626  24.866  1.00  1.600          C  
ATOM    416  CG  GLU A  30      11.839 -15.065  26.161  1.00  1.600          C  
ATOM    417  CD  GLU A  30      12.313 -16.417  26.666  1.00  1.600          C  
ATOM    418  OE1 GLU A  30      13.060 -17.061  25.966  1.00  1.600          O  
ATOM    419  OE2 GLU A  30      11.930 -16.798  27.749  1.00  1.600          O  
ATOM    420  H   GLU A  30      10.445 -13.635  23.040  1.00  1.460          H  
ATOM    421  HA  GLU A  30      12.278 -12.516  25.100  1.00  1.330          H  
ATOM    422 1HB  GLU A  30      12.361 -15.387  24.108  1.00  1.920          H  
ATOM    423 2HB  GLU A  30      13.621 -14.617  25.062  1.00  1.920          H  
ATOM    424 1HG  GLU A  30      12.019 -14.319  26.932  1.00  1.920          H  
ATOM    425 2HG  GLU A  30      10.769 -15.112  25.983  1.00  1.920          H  
ATOM    426  N   LYS A  31      14.167 -12.200  23.471  1.00  0.880          N  
ATOM    427  CA  LYS A  31      15.140 -11.793  22.448  1.00  0.920          C  
ATOM    428  C   LYS A  31      15.823 -13.021  21.838  1.00  0.940          C  
ATOM    429  O   LYS A  31      15.969 -14.040  22.513  1.00  0.910          O  
ATOM    430  CB  LYS A  31      16.153 -10.801  23.044  1.00  1.270          C  
ATOM    431  CG  LYS A  31      17.110 -10.161  22.007  1.00  1.270          C  
ATOM    432  CD  LYS A  31      18.014  -9.043  22.596  1.00  1.270          C  
ATOM    433  CE  LYS A  31      17.280  -7.703  22.706  1.00  1.270          C  
ATOM    434  NZ  LYS A  31      18.200  -6.587  23.104  1.00  1.270          N  
ATOM    435  H   LYS A  31      14.374 -11.994  24.454  1.00  1.060          H  
ATOM    436  HA  LYS A  31      14.606 -11.284  21.646  1.00  1.100          H  
ATOM    437 1HB  LYS A  31      15.614 -10.014  23.566  1.00  1.530          H  
ATOM    438 2HB  LYS A  31      16.763 -11.325  23.786  1.00  1.530          H  
ATOM    439 1HG  LYS A  31      17.757 -10.925  21.578  1.00  1.530          H  
ATOM    440 2HG  LYS A  31      16.510  -9.745  21.204  1.00  1.530          H  
ATOM    441 1HD  LYS A  31      18.357  -9.330  23.586  1.00  1.530          H  
ATOM    442 2HD  LYS A  31      18.885  -8.907  21.950  1.00  1.530          H  
ATOM    443 1HE  LYS A  31      16.843  -7.464  21.746  1.00  1.530          H  
ATOM    444 2HE  LYS A  31      16.485  -7.781  23.446  1.00  1.530          H  
ATOM    445 1HZ  LYS A  31      17.674  -5.726  23.146  1.00  1.530          H  
ATOM    446 2HZ  LYS A  31      18.601  -6.784  24.008  1.00  1.530          H  
ATOM    447 3HZ  LYS A  31      18.955  -6.477  22.426  1.00  1.530          H  
ATOM    448  N   SER A  32      16.185 -12.957  20.548  1.00  1.080          N  
ATOM    449  CA  SER A  32      16.867 -14.069  19.879  1.00  1.160          C  
ATOM    450  C   SER A  32      18.242 -14.405  20.464  1.00  1.200          C  
ATOM    451  O   SER A  32      19.014 -13.502  20.816  1.00  1.300          O  
ATOM    452  CB  SER A  32      17.022 -13.764  18.414  1.00  1.590          C  
ATOM    453  OG  SER A  32      17.709 -14.788  17.763  1.00  1.590          O  
ATOM    454  H   SER A  32      16.032 -12.105  19.998  1.00  1.300          H  
ATOM    455  HA  SER A  32      16.238 -14.953  19.984  1.00  1.390          H  
ATOM    456 1HB  SER A  32      16.044 -13.643  17.981  1.00  1.910          H  
ATOM    457 2HB  SER A  32      17.557 -12.824  18.290  1.00  1.910          H  
ATOM    458  HG  SER A  32      17.858 -14.487  16.862  1.00  1.910          H  
ATOM    459  N   ARG A  33      18.548 -15.705  20.526  1.00  1.220          N  
ATOM    460  CA  ARG A  33      19.839 -16.168  21.007  1.00  1.350          C  
ATOM    461  C   ARG A  33      20.904 -15.622  20.061  1.00  1.530          C  
ATOM    462  O   ARG A  33      20.662 -15.547  18.861  1.00  1.580          O  
ATOM    463  CB  ARG A  33      19.925 -17.688  21.062  1.00  1.840          C  
ATOM    464  CG  ARG A  33      19.003 -18.379  22.075  1.00  1.840          C  
ATOM    465  CD  ARG A  33      19.337 -18.050  23.517  1.00  1.840          C  
ATOM    466  NE  ARG A  33      20.729 -18.368  23.873  1.00  1.840          N  
ATOM    467  CZ  ARG A  33      21.200 -19.590  24.218  1.00  1.840          C  
ATOM    468  NH1 ARG A  33      20.404 -20.643  24.237  1.00  1.840          N  
ATOM    469  NH2 ARG A  33      22.478 -19.727  24.537  1.00  1.840          N  
ATOM    470  H   ARG A  33      17.855 -16.369  20.218  1.00  1.460          H  
ATOM    471  HA  ARG A  33      19.971 -15.788  22.001  1.00  1.620          H  
ATOM    472 1HB  ARG A  33      19.685 -18.099  20.084  1.00  2.210          H  
ATOM    473 2HB  ARG A  33      20.945 -17.988  21.293  1.00  2.210          H  
ATOM    474 1HG  ARG A  33      17.977 -18.054  21.901  1.00  2.210          H  
ATOM    475 2HG  ARG A  33      19.064 -19.458  21.939  1.00  2.210          H  
ATOM    476 1HD  ARG A  33      19.172 -16.997  23.708  1.00  2.210          H  
ATOM    477 2HD  ARG A  33      18.681 -18.618  24.169  1.00  2.210          H  
ATOM    478  HE  ARG A  33      21.388 -17.595  23.899  1.00  2.210          H  
ATOM    479 1HH1 ARG A  33      19.429 -20.551  23.997  1.00  2.210          H  
ATOM    480 2HH1 ARG A  33      20.770 -21.549  24.495  1.00  2.210          H  
ATOM    481 1HH2 ARG A  33      23.094 -18.925  24.529  1.00  2.210          H  
ATOM    482 2HH2 ARG A  33      22.841 -20.635  24.793  1.00  2.210          H  
ATOM    483  N   PRO A  34      22.115 -15.319  20.541  1.00  1.690          N  
ATOM    484  CA  PRO A  34      22.758 -15.506  21.844  1.00  1.760          C  
ATOM    485  C   PRO A  34      22.167 -14.794  23.066  1.00  1.690          C  
ATOM    486  O   PRO A  34      22.514 -15.151  24.188  1.00  1.780          O  
ATOM    487  CB  PRO A  34      24.175 -14.970  21.582  1.00  2.640          C  
ATOM    488  CG  PRO A  34      24.029 -14.023  20.423  1.00  2.640          C  
ATOM    489  CD  PRO A  34      22.972 -14.640  19.563  1.00  2.640          C  
ATOM    490  HA  PRO A  34      22.812 -16.586  22.044  1.00  2.110          H  
ATOM    491 1HB  PRO A  34      24.562 -14.467  22.486  1.00  3.170          H  
ATOM    492 2HB  PRO A  34      24.856 -15.802  21.362  1.00  3.170          H  
ATOM    493 1HG  PRO A  34      23.752 -13.016  20.782  1.00  3.170          H  
ATOM    494 2HG  PRO A  34      24.989 -13.920  19.898  1.00  3.170          H  
ATOM    495 1HD  PRO A  34      22.392 -13.860  19.039  1.00  3.170          H  
ATOM    496 2HD  PRO A  34      23.398 -15.372  18.861  1.00  3.170          H  
ATOM    497  N   TRP A  35      21.334 -13.780  22.869  1.00  1.580          N  
ATOM    498  CA  TRP A  35      20.795 -13.045  23.996  1.00  1.590          C  
ATOM    499  C   TRP A  35      19.762 -13.852  24.777  1.00  1.300          C  
ATOM    500  O   TRP A  35      18.934 -14.544  24.190  1.00  1.230          O  
ATOM    501  CB  TRP A  35      20.184 -11.764  23.466  1.00  2.220          C  
ATOM    502  CG  TRP A  35      21.171 -10.832  22.956  1.00  2.220          C  
ATOM    503  CD1 TRP A  35      21.499 -10.611  21.655  1.00  2.220          C  
ATOM    504  CD2 TRP A  35      21.974  -9.936  23.737  1.00  2.220          C  
ATOM    505  NE1 TRP A  35      22.465  -9.643  21.578  1.00  2.220          N  
ATOM    506  CE2 TRP A  35      22.767  -9.219  22.844  1.00  2.220          C  
ATOM    507  CE3 TRP A  35      22.086  -9.690  25.109  1.00  2.220          C  
ATOM    508  CZ2 TRP A  35      23.667  -8.265  23.272  1.00  2.220          C  
ATOM    509  CZ3 TRP A  35      22.986  -8.733  25.539  1.00  2.220          C  
ATOM    510  CH2 TRP A  35      23.755  -8.036  24.644  1.00  2.220          C  
ATOM    511  H   TRP A  35      20.993 -13.511  21.944  1.00  1.900          H  
ATOM    512  HA  TRP A  35      21.616 -12.792  24.664  1.00  1.910          H  
ATOM    513 1HB  TRP A  35      19.484 -12.005  22.679  1.00  2.670          H  
ATOM    514 2HB  TRP A  35      19.658 -11.259  24.227  1.00  2.670          H  
ATOM    515  HD1 TRP A  35      21.056 -11.129  20.803  1.00  2.670          H  
ATOM    516  HE1 TRP A  35      22.878  -9.292  20.722  1.00  2.670          H  
ATOM    517  HE3 TRP A  35      21.477 -10.238  25.823  1.00  2.670          H  
ATOM    518  HZ2 TRP A  35      24.286  -7.699  22.575  1.00  2.670          H  
ATOM    519  HZ3 TRP A  35      23.068  -8.543  26.608  1.00  2.670          H  
ATOM    520  HH2 TRP A  35      24.457  -7.291  25.014  1.00  2.670          H  
ATOM    521  N   SER A  36      19.793 -13.733  26.109  1.00  1.350          N  
ATOM    522  CA  SER A  36      18.827 -14.389  26.996  1.00  1.260          C  
ATOM    523  C   SER A  36      17.659 -13.578  27.662  1.00  1.270          C  
ATOM    524  O   SER A  36      16.808 -14.216  28.287  1.00  1.340          O  
ATOM    525  CB  SER A  36      19.610 -15.040  28.120  1.00  1.800          C  
ATOM    526  OG  SER A  36      20.274 -14.061  28.883  1.00  1.800          O  
ATOM    527  H   SER A  36      20.527 -13.190  26.541  1.00  1.620          H  
ATOM    528  HA  SER A  36      18.363 -15.183  26.406  1.00  1.510          H  
ATOM    529 1HB  SER A  36      18.933 -15.611  28.754  1.00  2.160          H  
ATOM    530 2HB  SER A  36      20.335 -15.735  27.699  1.00  2.160          H  
ATOM    531  HG  SER A  36      20.760 -14.546  29.561  1.00  2.160          H  
ATOM    532  N   PRO A  37      17.567 -12.221  27.600  1.00  1.320          N  
ATOM    533  CA  PRO A  37      16.556 -11.422  28.278  1.00  1.400          C  
ATOM    534  C   PRO A  37      15.203 -11.520  27.600  1.00  1.220          C  
ATOM    535  O   PRO A  37      15.139 -11.787  26.390  1.00  1.120          O  
ATOM    536  CB  PRO A  37      17.100 -10.002  28.145  1.00  2.100          C  
ATOM    537  CG  PRO A  37      17.854 -10.033  26.855  1.00  2.100          C  
ATOM    538  CD  PRO A  37      18.431 -11.420  26.763  1.00  2.100          C  
ATOM    539  HA  PRO A  37      16.488 -11.730  29.332  1.00  1.680          H  
ATOM    540 1HB  PRO A  37      16.256  -9.284  28.127  1.00  2.520          H  
ATOM    541 2HB  PRO A  37      17.724  -9.753  29.012  1.00  2.520          H  
ATOM    542 1HG  PRO A  37      17.164  -9.816  26.023  1.00  2.520          H  
ATOM    543 2HG  PRO A  37      18.625  -9.248  26.843  1.00  2.520          H  
ATOM    544 1HD  PRO A  37      18.276 -11.733  25.751  1.00  2.520          H  
ATOM    545 2HD  PRO A  37      19.472 -11.416  27.105  1.00  2.520          H  
ATOM    546  N   SER A  38      14.152 -11.231  28.361  1.00  1.300          N  
ATOM    547  CA  SER A  38      12.810 -11.142  27.816  1.00  1.270          C  
ATOM    548  C   SER A  38      12.689  -9.876  26.985  1.00  1.380          C  
ATOM    549  O   SER A  38      13.479  -8.935  27.141  1.00  1.550          O  
ATOM    550  CB  SER A  38      11.782 -11.155  28.926  1.00  1.790          C  
ATOM    551  OG  SER A  38      11.868  -9.998  29.713  1.00  1.790          O  
ATOM    552  H   SER A  38      14.280 -11.040  29.347  1.00  1.560          H  
ATOM    553  HA  SER A  38      12.636 -12.005  27.184  1.00  1.520          H  
ATOM    554 1HB  SER A  38      10.786 -11.229  28.489  1.00  2.150          H  
ATOM    555 2HB  SER A  38      11.930 -12.036  29.551  1.00  2.150          H  
ATOM    556  HG  SER A  38      11.165 -10.068  30.366  1.00  2.150          H  
ATOM    557  N   ALA A  39      11.678  -9.818  26.122  1.00  1.480          N  
ATOM    558  CA  ALA A  39      11.471  -8.626  25.303  1.00  1.680          C  
ATOM    559  C   ALA A  39      10.022  -8.479  24.842  1.00  1.800          C  
ATOM    560  O   ALA A  39       9.310  -9.470  24.687  1.00  1.840          O  
ATOM    561  CB  ALA A  39      12.405  -8.679  24.103  1.00  2.270          C  
ATOM    562  H   ALA A  39      11.052 -10.626  26.040  1.00  1.780          H  
ATOM    563  HA  ALA A  39      11.714  -7.753  25.912  1.00  2.020          H  
ATOM    564 1HB  ALA A  39      12.279  -7.776  23.500  1.00  2.730          H  
ATOM    565 2HB  ALA A  39      13.438  -8.746  24.448  1.00  2.730          H  
ATOM    566 3HB  ALA A  39      12.177  -9.545  23.503  1.00  2.730          H  
ATOM    567  N   SER A  40       9.606  -7.235  24.567  1.00  1.990          N  
ATOM    568  CA  SER A  40       8.270  -6.948  24.031  1.00  2.240          C  
ATOM    569  C   SER A  40       8.334  -6.725  22.512  1.00  2.280          C  
ATOM    570  O   SER A  40       8.994  -5.792  22.031  1.00  2.520          O  
ATOM    571  CB  SER A  40       7.695  -5.733  24.728  1.00  3.040          C  
ATOM    572  OG  SER A  40       7.482  -5.964  26.098  1.00  3.040          O  
ATOM    573  H   SER A  40      10.232  -6.462  24.742  1.00  2.390          H  
ATOM    574  HA  SER A  40       7.624  -7.799  24.222  1.00  2.690          H  
ATOM    575 1HB  SER A  40       8.372  -4.896  24.606  1.00  3.640          H  
ATOM    576 2HB  SER A  40       6.761  -5.478  24.266  1.00  3.640          H  
ATOM    577  HG  SER A  40       7.218  -5.117  26.462  1.00  3.640          H  
ATOM    578  N   TYR A  41       7.765  -7.670  21.765  1.00  2.380          N  
ATOM    579  CA  TYR A  41       7.868  -7.680  20.303  1.00  2.780          C  
ATOM    580  C   TYR A  41       6.898  -8.720  19.770  1.00  2.870          C  
ATOM    581  O   TYR A  41       6.464  -9.589  20.523  1.00  2.850          O  
ATOM    582  CB  TYR A  41       9.288  -8.012  19.820  1.00  3.730          C  
ATOM    583  CG  TYR A  41       9.643  -9.389  20.145  1.00  3.730          C  
ATOM    584  CD1 TYR A  41       9.486 -10.391  19.213  1.00  3.730          C  
ATOM    585  CD2 TYR A  41      10.071  -9.670  21.375  1.00  3.730          C  
ATOM    586  CE1 TYR A  41       9.754 -11.679  19.546  1.00  3.730          C  
ATOM    587  CE2 TYR A  41      10.330 -10.924  21.718  1.00  3.730          C  
ATOM    588  CZ  TYR A  41      10.179 -11.955  20.809  1.00  3.730          C  
ATOM    589  OH  TYR A  41      10.430 -13.270  21.183  1.00  3.730          O  
ATOM    590  H   TYR A  41       7.158  -8.357  22.221  1.00  2.860          H  
ATOM    591  HA  TYR A  41       7.568  -6.710  19.915  1.00  3.340          H  
ATOM    592 1HB  TYR A  41       9.356  -7.868  18.744  1.00  4.480          H  
ATOM    593 2HB  TYR A  41      10.020  -7.352  20.284  1.00  4.480          H  
ATOM    594  HD1 TYR A  41       9.135 -10.162  18.218  1.00  4.480          H  
ATOM    595  HD2 TYR A  41      10.190  -8.876  22.091  1.00  4.480          H  
ATOM    596  HE1 TYR A  41       9.624 -12.478  18.825  1.00  4.480          H  
ATOM    597  HE2 TYR A  41      10.666 -11.101  22.710  1.00  4.480          H  
ATOM    598  HH  TYR A  41      11.381 -13.435  21.075  1.00  4.480          H  
ATOM    599  N   ASP A  42       6.731  -8.743  18.453  1.00  3.350          N  
ATOM    600  CA  ASP A  42       5.836  -9.665  17.750  1.00  3.700          C  
ATOM    601  C   ASP A  42       4.413  -9.303  18.066  1.00  2.740          C  
ATOM    602  O   ASP A  42       3.522 -10.136  18.211  1.00  3.230          O  
ATOM    603  CB  ASP A  42       6.117 -11.156  18.068  1.00  5.040          C  
ATOM    604  CG  ASP A  42       5.366 -12.152  17.132  1.00  5.040          C  
ATOM    605  OD1 ASP A  42       4.928 -11.741  16.100  1.00  5.040          O  
ATOM    606  OD2 ASP A  42       5.240 -13.323  17.475  1.00  5.040          O  
ATOM    607  H   ASP A  42       7.147  -7.973  17.938  1.00  4.020          H  
ATOM    608  HA  ASP A  42       5.981  -9.532  16.679  1.00  4.440          H  
ATOM    609 1HB  ASP A  42       7.168 -11.349  17.947  1.00  6.050          H  
ATOM    610 2HB  ASP A  42       5.868 -11.387  19.083  1.00  6.050          H  
ATOM    611  N   LEU A  43       4.199  -8.000  18.035  1.00  1.760          N  
ATOM    612  CA  LEU A  43       2.878  -7.445  18.177  1.00  1.180          C  
ATOM    613  C   LEU A  43       2.414  -7.621  16.755  1.00  1.100          C  
ATOM    614  O   LEU A  43       3.067  -7.163  15.813  1.00  1.070          O  
ATOM    615  CB  LEU A  43       2.929  -5.991  18.614  1.00  1.880          C  
ATOM    616  CG  LEU A  43       3.164  -5.676  20.074  1.00  1.880          C  
ATOM    617  CD1 LEU A  43       4.522  -6.144  20.515  1.00  1.880          C  
ATOM    618  CD2 LEU A  43       2.992  -4.136  20.273  1.00  1.880          C  
ATOM    619  H   LEU A  43       5.008  -7.385  17.921  1.00  2.110          H  
ATOM    620  HA  LEU A  43       2.262  -8.039  18.854  1.00  1.420          H  
ATOM    621 1HB  LEU A  43       3.729  -5.589  18.150  1.00  2.260          H  
ATOM    622 2HB  LEU A  43       2.015  -5.490  18.296  1.00  2.260          H  
ATOM    623  HG  LEU A  43       2.471  -6.201  20.652  1.00  2.260          H  
ATOM    624 1HD1 LEU A  43       4.656  -5.913  21.564  1.00  2.260          H  
ATOM    625 2HD1 LEU A  43       4.600  -7.213  20.403  1.00  2.260          H  
ATOM    626 3HD1 LEU A  43       5.285  -5.651  19.923  1.00  2.260          H  
ATOM    627 1HD2 LEU A  43       3.134  -3.879  21.319  1.00  2.260          H  
ATOM    628 2HD2 LEU A  43       3.729  -3.607  19.669  1.00  2.260          H  
ATOM    629 3HD2 LEU A  43       1.984  -3.837  19.961  1.00  2.260          H  
ATOM    630  N   ARG A  44       1.377  -8.401  16.590  1.00  1.350          N  
ATOM    631  CA  ARG A  44       0.968  -8.855  15.280  1.00  1.370          C  
ATOM    632  C   ARG A  44      -0.264  -8.135  14.740  1.00  1.440          C  
ATOM    633  O   ARG A  44      -1.212  -7.839  15.468  1.00  1.700          O  
ATOM    634  CB  ARG A  44       0.804 -10.361  15.422  1.00  1.910          C  
ATOM    635  CG  ARG A  44       0.550 -11.221  14.249  1.00  1.910          C  
ATOM    636  CD  ARG A  44       0.302 -12.613  14.779  1.00  1.910          C  
ATOM    637  NE  ARG A  44       1.481 -13.127  15.536  1.00  1.910          N  
ATOM    638  CZ  ARG A  44       1.412 -13.865  16.694  1.00  1.910          C  
ATOM    639  NH1 ARG A  44       0.246 -14.182  17.203  1.00  1.910          N  
ATOM    640  NH2 ARG A  44       2.510 -14.249  17.331  1.00  1.910          N  
ATOM    641  H   ARG A  44       0.884  -8.722  17.414  1.00  1.620          H  
ATOM    642  HA  ARG A  44       1.793  -8.678  14.590  1.00  1.640          H  
ATOM    643 1HB  ARG A  44       1.752 -10.719  15.833  1.00  2.290          H  
ATOM    644 2HB  ARG A  44       0.078 -10.605  16.138  1.00  2.290          H  
ATOM    645 1HG  ARG A  44      -0.312 -10.894  13.700  1.00  2.290          H  
ATOM    646 2HG  ARG A  44       1.430 -11.202  13.611  1.00  2.290          H  
ATOM    647 1HD  ARG A  44      -0.566 -12.583  15.432  1.00  2.290          H  
ATOM    648 2HD  ARG A  44       0.102 -13.293  13.949  1.00  2.290          H  
ATOM    649  HE  ARG A  44       2.410 -12.894  15.172  1.00  2.290          H  
ATOM    650 1HH1 ARG A  44      -0.609 -13.919  16.719  1.00  2.290          H  
ATOM    651 2HH1 ARG A  44       0.195 -14.688  18.100  1.00  2.290          H  
ATOM    652 1HH2 ARG A  44       3.454 -13.991  16.996  1.00  2.290          H  
ATOM    653 2HH2 ARG A  44       2.440 -14.771  18.192  1.00  2.290          H  
ATOM    654  N   GLU A  45      -0.258  -7.860  13.442  1.00  1.340          N  
ATOM    655  CA  GLU A  45      -1.364  -7.154  12.768  1.00  1.530          C  
ATOM    656  C   GLU A  45      -2.690  -7.901  12.905  1.00  1.420          C  
ATOM    657  O   GLU A  45      -3.777  -7.325  12.869  1.00  1.960          O  
ATOM    658  CB  GLU A  45      -1.005  -6.951  11.297  1.00  2.070          C  
ATOM    659  CG  GLU A  45      -1.860  -5.959  10.475  1.00  2.070          C  
ATOM    660  CD  GLU A  45      -3.060  -6.570   9.755  1.00  2.070          C  
ATOM    661  OE1 GLU A  45      -3.022  -7.742   9.464  1.00  2.070          O  
ATOM    662  OE2 GLU A  45      -3.986  -5.847   9.464  1.00  2.070          O  
ATOM    663  H   GLU A  45       0.583  -8.118  12.908  1.00  1.610          H  
ATOM    664  HA  GLU A  45      -1.477  -6.181  13.227  1.00  1.840          H  
ATOM    665 1HB  GLU A  45       0.031  -6.686  11.205  1.00  2.480          H  
ATOM    666 2HB  GLU A  45      -1.141  -7.901  10.830  1.00  2.480          H  
ATOM    667 1HG  GLU A  45      -2.223  -5.185  11.153  1.00  2.480          H  
ATOM    668 2HG  GLU A  45      -1.211  -5.483   9.745  1.00  2.480          H  
ATOM    669  N   ARG A  46      -2.588  -9.209  13.075  1.00  1.300          N  
ATOM    670  CA  ARG A  46      -3.721 -10.100  13.147  1.00  1.280          C  
ATOM    671  C   ARG A  46      -4.310 -10.248  14.551  1.00  1.560          C  
ATOM    672  O   ARG A  46      -5.258 -11.022  14.740  1.00  2.130          O  
ATOM    673  CB  ARG A  46      -3.289 -11.471  12.659  1.00  1.800          C  
ATOM    674  CG  ARG A  46      -2.824 -11.495  11.208  1.00  1.800          C  
ATOM    675  CD  ARG A  46      -2.306 -12.820  10.828  1.00  1.800          C  
ATOM    676  NE  ARG A  46      -3.368 -13.819  10.732  1.00  1.800          N  
ATOM    677  CZ  ARG A  46      -3.174 -15.154  10.772  1.00  1.800          C  
ATOM    678  NH1 ARG A  46      -1.963 -15.640  10.938  1.00  1.800          N  
ATOM    679  NH2 ARG A  46      -4.206 -15.976  10.640  1.00  1.800          N  
ATOM    680  H   ARG A  46      -1.655  -9.585  13.119  1.00  1.560          H  
ATOM    681  HA  ARG A  46      -4.494  -9.711  12.483  1.00  1.540          H  
ATOM    682 1HB  ARG A  46      -2.486 -11.850  13.284  1.00  2.160          H  
ATOM    683 2HB  ARG A  46      -4.124 -12.165  12.751  1.00  2.160          H  
ATOM    684 1HG  ARG A  46      -3.660 -11.248  10.556  1.00  2.160          H  
ATOM    685 2HG  ARG A  46      -2.026 -10.763  11.063  1.00  2.160          H  
ATOM    686 1HD  ARG A  46      -1.805 -12.745   9.860  1.00  2.160          H  
ATOM    687 2HD  ARG A  46      -1.584 -13.141  11.584  1.00  2.160          H  
ATOM    688  HE  ARG A  46      -4.315 -13.486  10.598  1.00  2.160          H  
ATOM    689 1HH1 ARG A  46      -1.174 -15.013  11.037  1.00  2.160          H  
ATOM    690 2HH1 ARG A  46      -1.808 -16.645  10.983  1.00  2.160          H  
ATOM    691 1HH2 ARG A  46      -5.136 -15.604  10.508  1.00  2.160          H  
ATOM    692 2HH2 ARG A  46      -4.058 -16.977  10.677  1.00  2.160          H  
ATOM    693  N   LEU A  47      -3.796  -9.511  15.548  1.00  2.130          N  
ATOM    694  CA  LEU A  47      -4.313  -9.675  16.912  1.00  3.190          C  
ATOM    695  C   LEU A  47      -5.653  -9.013  17.171  1.00  3.470          C  
ATOM    696  O   LEU A  47      -5.762  -8.039  17.919  1.00  3.650          O  
ATOM    697  CB  LEU A  47      -3.331  -9.150  17.967  1.00  4.040          C  
ATOM    698  CG  LEU A  47      -1.955  -9.812  18.037  1.00  4.040          C  
ATOM    699  CD1 LEU A  47      -1.105  -9.120  19.116  1.00  4.040          C  
ATOM    700  CD2 LEU A  47      -2.083 -11.308  18.315  1.00  4.040          C  
ATOM    701  H   LEU A  47      -3.029  -8.855  15.369  1.00  2.560          H  
ATOM    702  HA  LEU A  47      -4.467 -10.728  17.080  1.00  3.830          H  
ATOM    703 1HB  LEU A  47      -3.168  -8.090  17.772  1.00  4.850          H  
ATOM    704 2HB  LEU A  47      -3.799  -9.251  18.946  1.00  4.850          H  
ATOM    705  HG  LEU A  47      -1.478  -9.662  17.123  1.00  4.850          H  
ATOM    706 1HD1 LEU A  47      -0.116  -9.567  19.144  1.00  4.850          H  
ATOM    707 2HD1 LEU A  47      -1.012  -8.057  18.886  1.00  4.850          H  
ATOM    708 3HD1 LEU A  47      -1.576  -9.231  20.092  1.00  4.850          H  
ATOM    709 1HD2 LEU A  47      -1.089 -11.756  18.360  1.00  4.850          H  
ATOM    710 2HD2 LEU A  47      -2.593 -11.443  19.260  1.00  4.850          H  
ATOM    711 3HD2 LEU A  47      -2.647 -11.803  17.534  1.00  4.850          H  
ATOM    712  N   CYS A  48      -6.688  -9.595  16.597  1.00  4.040          N  
ATOM    713  CA  CYS A  48      -8.042  -9.128  16.779  1.00  4.670          C  
ATOM    714  C   CYS A  48      -8.295  -9.020  18.275  1.00  5.570          C  
ATOM    715  O   CYS A  48      -7.991  -9.977  18.992  1.00  6.120          O  
ATOM    716  CB  CYS A  48      -9.039 -10.132  16.200  1.00  6.290          C  
ATOM    717  SG  CYS A  48     -10.777  -9.669  16.409  1.00  6.290          S  
ATOM    718  H   CYS A  48      -6.473 -10.366  15.961  1.00  4.850          H  
ATOM    719  HA  CYS A  48      -8.153  -8.181  16.266  1.00  5.600          H  
ATOM    720 1HB  CYS A  48      -8.844 -10.260  15.136  1.00  7.540          H  
ATOM    721 2HB  CYS A  48      -8.891 -11.104  16.677  1.00  7.540          H  
ATOM    722  HG  CYS A  48     -10.734  -9.534  17.757  1.00  7.540          H  
ATOM    723  N   PRO A  49      -8.869  -7.923  18.788  1.00  6.040          N  
ATOM    724  CA  PRO A  49      -9.121  -7.754  20.195  1.00  7.090          C  
ATOM    725  C   PRO A  49      -9.826  -8.958  20.761  1.00  7.790          C  
ATOM    726  O   PRO A  49     -10.787  -9.457  20.173  1.00  7.980          O  
ATOM    727  CB  PRO A  49     -10.059  -6.538  20.196  1.00 10.630          C  
ATOM    728  CG  PRO A  49      -9.619  -5.732  19.006  1.00 10.630          C  
ATOM    729  CD  PRO A  49      -9.259  -6.761  17.951  1.00 10.630          C  
ATOM    730  HA  PRO A  49      -8.176  -7.552  20.719  1.00  8.510          H  
ATOM    731 1HB  PRO A  49     -11.101  -6.882  20.088  1.00 12.760          H  
ATOM    732 2HB  PRO A  49     -10.014  -6.017  21.142  1.00 12.760          H  
ATOM    733 1HG  PRO A  49     -10.426  -5.054  18.689  1.00 12.760          H  
ATOM    734 2HG  PRO A  49      -8.769  -5.099  19.293  1.00 12.760          H  
ATOM    735 1HD  PRO A  49     -10.128  -6.986  17.316  1.00 12.760          H  
ATOM    736 2HD  PRO A  49      -8.402  -6.376  17.381  1.00 12.760          H  
ATOM    737  N   GLY A  50      -9.343  -9.420  21.913  1.00  8.450          N  
ATOM    738  CA  GLY A  50      -9.902 -10.571  22.602  1.00  9.380          C  
ATOM    739  C   GLY A  50      -9.200 -11.903  22.303  1.00  9.650          C  
ATOM    740  O   GLY A  50      -9.349 -12.854  23.073  1.00 10.120          O  
ATOM    741  H   GLY A  50      -8.544  -8.959  22.326  1.00 10.140          H  
ATOM    742 1HA  GLY A  50      -9.870 -10.389  23.675  1.00 11.260          H  
ATOM    743 2HA  GLY A  50     -10.958 -10.662  22.338  1.00 11.260          H  
ATOM    744  N   SER A  51      -8.447 -11.994  21.201  1.00  9.560          N  
ATOM    745  CA  SER A  51      -7.829 -13.276  20.867  1.00 10.030          C  
ATOM    746  C   SER A  51      -6.581 -13.198  19.987  1.00 10.050          C  
ATOM    747  O   SER A  51      -5.889 -12.182  19.914  1.00 10.480          O  
ATOM    748  CB  SER A  51      -8.854 -14.156  20.170  1.00 13.850          C  
ATOM    749  OG  SER A  51      -8.400 -15.481  20.054  1.00 13.850          O  
ATOM    750  H   SER A  51      -8.318 -11.193  20.570  1.00 11.470          H  
ATOM    751  HA  SER A  51      -7.540 -13.756  21.802  1.00 12.040          H  
ATOM    752 1HB  SER A  51      -9.788 -14.139  20.732  1.00 16.620          H  
ATOM    753 2HB  SER A  51      -9.064 -13.747  19.180  1.00 16.620          H  
ATOM    754  HG  SER A  51      -9.134 -15.976  19.659  1.00 16.620          H  
ATOM    755  N   ALA A  52      -6.280 -14.343  19.376  1.00  9.800          N  
ATOM    756  CA  ALA A  52      -5.189 -14.602  18.435  1.00  9.960          C  
ATOM    757  C   ALA A  52      -3.760 -14.381  18.934  1.00  9.430          C  
ATOM    758  O   ALA A  52      -2.834 -14.377  18.131  1.00  9.510          O  
ATOM    759  CB  ALA A  52      -5.403 -13.726  17.213  1.00 13.880          C  
ATOM    760  H   ALA A  52      -6.920 -15.110  19.563  1.00 11.760          H  
ATOM    761  HA  ALA A  52      -5.268 -15.647  18.138  1.00 11.950          H  
ATOM    762 1HB  ALA A  52      -4.653 -13.926  16.460  1.00 16.660          H  
ATOM    763 2HB  ALA A  52      -6.389 -13.918  16.799  1.00 16.660          H  
ATOM    764 3HB  ALA A  52      -5.339 -12.695  17.505  1.00 16.660          H  
ATOM    765  N   LEU A  53      -3.518 -14.377  20.235  1.00  9.070          N  
ATOM    766  CA  LEU A  53      -2.130 -14.209  20.680  1.00  8.640          C  
ATOM    767  C   LEU A  53      -1.251 -15.361  20.181  1.00  8.410          C  
ATOM    768  O   LEU A  53      -0.076 -15.171  19.869  1.00  8.510          O  
ATOM    769  CB  LEU A  53      -2.054 -14.108  22.208  1.00 12.270          C  
ATOM    770  CG  LEU A  53      -2.648 -12.809  22.861  1.00 12.270          C  
ATOM    771  CD1 LEU A  53      -2.665 -12.989  24.371  1.00 12.270          C  
ATOM    772  CD2 LEU A  53      -1.795 -11.565  22.495  1.00 12.270          C  
ATOM    773  H   LEU A  53      -4.288 -14.407  20.887  1.00 10.880          H  
ATOM    774  HA  LEU A  53      -1.734 -13.303  20.255  1.00 10.370          H  
ATOM    775 1HB  LEU A  53      -2.572 -14.961  22.637  1.00 14.720          H  
ATOM    776 2HB  LEU A  53      -1.003 -14.168  22.497  1.00 14.720          H  
ATOM    777  HG  LEU A  53      -3.673 -12.658  22.513  1.00 14.720          H  
ATOM    778 1HD1 LEU A  53      -3.087 -12.098  24.839  1.00 14.720          H  
ATOM    779 2HD1 LEU A  53      -3.273 -13.855  24.632  1.00 14.720          H  
ATOM    780 3HD1 LEU A  53      -1.648 -13.139  24.735  1.00 14.720          H  
ATOM    781 1HD2 LEU A  53      -2.219 -10.677  22.966  1.00 14.720          H  
ATOM    782 2HD2 LEU A  53      -0.772 -11.701  22.846  1.00 14.720          H  
ATOM    783 3HD2 LEU A  53      -1.786 -11.413  21.434  1.00 14.720          H  
ATOM    784  N   GLY A  54      -1.824 -16.559  20.103  1.00  8.330          N  
ATOM    785  CA  GLY A  54      -1.115 -17.750  19.657  1.00  8.220          C  
ATOM    786  C   GLY A  54      -1.260 -18.040  18.160  1.00  7.380          C  
ATOM    787  O   GLY A  54      -0.911 -19.138  17.723  1.00  7.580          O  
ATOM    788  H   GLY A  54      -2.788 -16.656  20.383  1.00 10.000          H  
ATOM    789 1HA  GLY A  54      -0.058 -17.648  19.905  1.00  9.860          H  
ATOM    790 2HA  GLY A  54      -1.477 -18.610  20.221  1.00  9.860          H  
ATOM    791  N   ASN A  55      -1.832 -17.105  17.390  1.00  6.600          N  
ATOM    792  CA  ASN A  55      -2.077 -17.294  15.956  1.00  5.870          C  
ATOM    793  C   ASN A  55      -0.882 -16.723  15.154  1.00  5.100          C  
ATOM    794  O   ASN A  55      -0.852 -15.512  14.918  1.00  4.660          O  
ATOM    795  CB  ASN A  55      -3.370 -16.604  15.573  1.00  8.510          C  
ATOM    796  CG  ASN A  55      -3.832 -16.869  14.177  1.00  8.510          C  
ATOM    797  OD1 ASN A  55      -3.172 -17.545  13.375  1.00  8.510          O  
ATOM    798  ND2 ASN A  55      -4.997 -16.349  13.871  1.00  8.510          N  
ATOM    799  H   ASN A  55      -2.102 -16.214  17.810  1.00  7.920          H  
ATOM    800  HA  ASN A  55      -2.195 -18.353  15.766  1.00  7.040          H  
ATOM    801 1HB  ASN A  55      -4.156 -16.905  16.261  1.00 10.210          H  
ATOM    802 2HB  ASN A  55      -3.234 -15.534  15.688  1.00 10.210          H  
ATOM    803 1HD2 ASN A  55      -5.391 -16.492  12.964  1.00 10.210          H  
ATOM    804 2HD2 ASN A  55      -5.497 -15.813  14.550  1.00 10.210          H  
ATOM    805  N   PRO A  56       0.062 -17.552  14.659  1.00  5.240          N  
ATOM    806  CA  PRO A  56       1.358 -17.172  14.092  1.00  5.020          C  
ATOM    807  C   PRO A  56       1.325 -16.480  12.733  1.00  4.030          C  
ATOM    808  O   PRO A  56       0.395 -16.651  11.944  1.00  4.180          O  
ATOM    809  CB  PRO A  56       2.054 -18.527  13.936  1.00  7.530          C  
ATOM    810  CG  PRO A  56       0.933 -19.515  13.728  1.00  7.530          C  
ATOM    811  CD  PRO A  56      -0.212 -19.007  14.564  1.00  7.530          C  
ATOM    812  HA  PRO A  56       1.887 -16.543  14.822  1.00  6.020          H  
ATOM    813 1HB  PRO A  56       2.753 -18.493  13.087  1.00  9.040          H  
ATOM    814 2HB  PRO A  56       2.652 -18.749  14.836  1.00  9.040          H  
ATOM    815 1HG  PRO A  56       0.666 -19.565  12.656  1.00  9.040          H  
ATOM    816 2HG  PRO A  56       1.252 -20.524  14.022  1.00  9.040          H  
ATOM    817 1HD  PRO A  56      -1.152 -19.192  14.026  1.00  9.040          H  
ATOM    818 2HD  PRO A  56      -0.179 -19.494  15.534  1.00  9.040          H  
ATOM    819  N   GLY A  57       2.428 -15.794  12.438  1.00  3.540          N  
ATOM    820  CA  GLY A  57       2.694 -15.107  11.171  1.00  3.080          C  
ATOM    821  C   GLY A  57       2.535 -13.595  11.304  1.00  2.560          C  
ATOM    822  O   GLY A  57       1.897 -13.106  12.225  1.00  3.110          O  
ATOM    823  H   GLY A  57       3.139 -15.713  13.155  1.00  4.250          H  
ATOM    824 1HA  GLY A  57       3.710 -15.337  10.842  1.00  3.700          H  
ATOM    825 2HA  GLY A  57       2.019 -15.484  10.406  1.00  3.700          H  
ATOM    826  N   GLY A  58       3.114 -12.856  10.363  1.00  2.050          N  
ATOM    827  CA  GLY A  58       3.098 -11.392  10.443  1.00  1.790          C  
ATOM    828  C   GLY A  58       1.956 -10.698   9.715  1.00  1.490          C  
ATOM    829  O   GLY A  58       1.006 -11.350   9.274  1.00  1.810          O  
ATOM    830  H   GLY A  58       3.610 -13.333   9.623  1.00  2.460          H  
ATOM    831 1HA  GLY A  58       3.055 -11.121  11.496  1.00  2.150          H  
ATOM    832 2HA  GLY A  58       4.047 -11.020  10.059  1.00  2.150          H  
ATOM    833  N   PRO A  59       2.081  -9.369   9.521  1.00  1.490          N  
ATOM    834  CA  PRO A  59       3.156  -8.435   9.915  1.00  1.510          C  
ATOM    835  C   PRO A  59       3.434  -8.421  11.418  1.00  1.190          C  
ATOM    836  O   PRO A  59       2.496  -8.507  12.222  1.00  1.130          O  
ATOM    837  CB  PRO A  59       2.589  -7.080   9.474  1.00  2.270          C  
ATOM    838  CG  PRO A  59       1.619  -7.408   8.370  1.00  2.270          C  
ATOM    839  CD  PRO A  59       1.019  -8.747   8.743  1.00  2.270          C  
ATOM    840  HA  PRO A  59       4.073  -8.674   9.348  1.00  1.810          H  
ATOM    841 1HB  PRO A  59       2.135  -6.563  10.322  1.00  2.720          H  
ATOM    842 2HB  PRO A  59       3.409  -6.445   9.119  1.00  2.720          H  
ATOM    843 1HG  PRO A  59       0.853  -6.622   8.290  1.00  2.720          H  
ATOM    844 2HG  PRO A  59       2.138  -7.424   7.427  1.00  2.720          H  
ATOM    845 1HD  PRO A  59       0.130  -8.650   9.326  1.00  2.720          H  
ATOM    846 2HD  PRO A  59       0.822  -9.339   7.840  1.00  2.720          H  
ATOM    847  N   GLU A  60       4.716  -8.267  11.795  1.00  1.230          N  
ATOM    848  CA  GLU A  60       5.145  -8.270  13.206  1.00  1.070          C  
ATOM    849  C   GLU A  60       5.956  -7.008  13.556  1.00  0.860          C  
ATOM    850  O   GLU A  60       6.840  -6.603  12.771  1.00  0.800          O  
ATOM    851  CB  GLU A  60       6.087  -9.467  13.426  1.00  1.560          C  
ATOM    852  CG  GLU A  60       5.556 -10.840  13.079  1.00  1.560          C  
ATOM    853  CD  GLU A  60       6.581 -11.961  13.332  1.00  1.560          C  
ATOM    854  OE1 GLU A  60       7.563 -11.707  13.983  1.00  1.560          O  
ATOM    855  OE2 GLU A  60       6.400 -13.053  12.824  1.00  1.560          O  
ATOM    856  H   GLU A  60       5.437  -8.178  11.090  1.00  1.480          H  
ATOM    857  HA  GLU A  60       4.271  -8.328  13.856  1.00  1.280          H  
ATOM    858 1HB  GLU A  60       6.948  -9.344  12.802  1.00  1.870          H  
ATOM    859 2HB  GLU A  60       6.422  -9.485  14.451  1.00  1.870          H  
ATOM    860 1HG  GLU A  60       4.641 -11.037  13.638  1.00  1.870          H  
ATOM    861 2HG  GLU A  60       5.331 -10.840  12.033  1.00  1.870          H  
ATOM    862  N   GLN A  61       5.753  -6.477  14.785  1.00  0.790          N  
ATOM    863  CA  GLN A  61       6.511  -5.301  15.252  1.00  0.670          C  
ATOM    864  C   GLN A  61       7.185  -5.381  16.633  1.00  0.700          C  
ATOM    865  O   GLN A  61       6.853  -6.210  17.495  1.00  0.900          O  
ATOM    866  CB  GLN A  61       5.667  -4.041  15.322  1.00  0.990          C  
ATOM    867  CG  GLN A  61       4.701  -4.064  16.353  1.00  0.990          C  
ATOM    868  CD  GLN A  61       4.015  -2.879  16.494  1.00  0.990          C  
ATOM    869  OE1 GLN A  61       4.531  -1.827  16.148  1.00  0.990          O  
ATOM    870  NE2 GLN A  61       2.823  -2.978  17.008  1.00  0.990          N  
ATOM    871  H   GLN A  61       4.980  -6.849  15.344  1.00  0.950          H  
ATOM    872  HA  GLN A  61       7.287  -5.136  14.526  1.00  0.800          H  
ATOM    873 1HB  GLN A  61       6.296  -3.198  15.503  1.00  1.180          H  
ATOM    874 2HB  GLN A  61       5.153  -3.881  14.397  1.00  1.180          H  
ATOM    875 1HG  GLN A  61       3.982  -4.832  16.106  1.00  1.180          H  
ATOM    876 2HG  GLN A  61       5.182  -4.239  17.306  1.00  1.180          H  
ATOM    877 1HE2 GLN A  61       2.257  -2.168  17.146  1.00  1.180          H  
ATOM    878 2HE2 GLN A  61       2.451  -3.877  17.235  1.00  1.180          H  
ATOM    879  N   GLN A  62       8.153  -4.472  16.808  1.00  0.650          N  
ATOM    880  CA  GLN A  62       8.916  -4.186  18.037  1.00  0.740          C  
ATOM    881  C   GLN A  62       8.379  -3.013  18.884  1.00  0.770          C  
ATOM    882  O   GLN A  62       8.009  -1.960  18.356  1.00  0.800          O  
ATOM    883  CB  GLN A  62      10.360  -3.904  17.641  1.00  1.000          C  
ATOM    884  CG  GLN A  62      11.338  -3.415  18.745  1.00  1.000          C  
ATOM    885  CD  GLN A  62      11.697  -4.459  19.756  1.00  1.000          C  
ATOM    886  OE1 GLN A  62      12.127  -5.558  19.393  1.00  1.000          O  
ATOM    887  NE2 GLN A  62      11.536  -4.136  21.033  1.00  1.000          N  
ATOM    888  H   GLN A  62       8.377  -3.916  15.976  1.00  0.780          H  
ATOM    889  HA  GLN A  62       8.899  -5.077  18.659  1.00  0.890          H  
ATOM    890 1HB  GLN A  62      10.761  -4.835  17.296  1.00  1.200          H  
ATOM    891 2HB  GLN A  62      10.380  -3.207  16.806  1.00  1.200          H  
ATOM    892 1HG  GLN A  62      12.260  -3.108  18.264  1.00  1.200          H  
ATOM    893 2HG  GLN A  62      10.916  -2.563  19.273  1.00  1.200          H  
ATOM    894 1HE2 GLN A  62      11.755  -4.794  21.749  1.00  1.200          H  
ATOM    895 2HE2 GLN A  62      11.162  -3.211  21.303  1.00  1.200          H  
ATOM    896  N   VAL A  63       8.363  -3.196  20.213  1.00  0.890          N  
ATOM    897  CA  VAL A  63       7.970  -2.142  21.152  1.00  0.980          C  
ATOM    898  C   VAL A  63       9.173  -1.205  21.497  1.00  0.860          C  
ATOM    899  O   VAL A  63      10.270  -1.693  21.778  1.00  0.960          O  
ATOM    900  CB  VAL A  63       7.399  -2.787  22.430  1.00  1.340          C  
ATOM    901  CG1 VAL A  63       7.039  -1.756  23.513  1.00  1.340          C  
ATOM    902  CG2 VAL A  63       6.195  -3.553  22.046  1.00  1.340          C  
ATOM    903  H   VAL A  63       8.623  -4.111  20.610  1.00  1.070          H  
ATOM    904  HA  VAL A  63       7.162  -1.604  20.683  1.00  1.180          H  
ATOM    905  HB  VAL A  63       8.146  -3.445  22.849  1.00  1.600          H  
ATOM    906 1HG1 VAL A  63       6.649  -2.275  24.388  1.00  1.600          H  
ATOM    907 2HG1 VAL A  63       7.922  -1.194  23.805  1.00  1.600          H  
ATOM    908 3HG1 VAL A  63       6.279  -1.077  23.143  1.00  1.600          H  
ATOM    909 1HG2 VAL A  63       5.766  -4.041  22.906  1.00  1.600          H  
ATOM    910 2HG2 VAL A  63       5.465  -2.877  21.618  1.00  1.600          H  
ATOM    911 3HG2 VAL A  63       6.483  -4.291  21.314  1.00  1.600          H  
ATOM    912  N   PRO A  64       9.004   0.135  21.518  1.00  0.960          N  
ATOM    913  CA  PRO A  64      10.017   1.118  21.856  1.00  1.100          C  
ATOM    914  C   PRO A  64      10.564   0.832  23.237  1.00  1.060          C  
ATOM    915  O   PRO A  64       9.834   0.425  24.139  1.00  1.020          O  
ATOM    916  CB  PRO A  64       9.223   2.435  21.875  1.00  1.650          C  
ATOM    917  CG  PRO A  64       8.063   2.192  20.958  1.00  1.650          C  
ATOM    918  CD  PRO A  64       7.749   0.727  21.103  1.00  1.650          C  
ATOM    919  HA  PRO A  64      10.817   1.113  21.103  1.00  1.320          H  
ATOM    920 1HB  PRO A  64       8.900   2.671  22.905  1.00  1.980          H  
ATOM    921 2HB  PRO A  64       9.862   3.266  21.545  1.00  1.980          H  
ATOM    922 1HG  PRO A  64       7.213   2.827  21.295  1.00  1.980          H  
ATOM    923 2HG  PRO A  64       8.256   2.494  19.928  1.00  1.980          H  
ATOM    924 1HD  PRO A  64       6.966   0.591  21.837  1.00  1.980          H  
ATOM    925 2HD  PRO A  64       7.517   0.360  20.120  1.00  1.980          H  
ATOM    926  N   THR A  65      11.816   1.184  23.468  1.00  1.290          N  
ATOM    927  CA  THR A  65      12.424   0.881  24.745  1.00  1.440          C  
ATOM    928  C   THR A  65      12.452   2.134  25.569  1.00  1.290          C  
ATOM    929  O   THR A  65      13.489   2.774  25.772  1.00  1.700          O  
ATOM    930  CB  THR A  65      13.862   0.407  24.563  1.00  1.960          C  
ATOM    931  OG1 THR A  65      14.579   1.433  23.879  1.00  1.960          O  
ATOM    932  CG2 THR A  65      13.880  -0.867  23.732  1.00  1.960          C  
ATOM    933  H   THR A  65      12.388   1.581  22.735  1.00  1.550          H  
ATOM    934  HA  THR A  65      11.840   0.121  25.265  1.00  1.730          H  
ATOM    935  HB  THR A  65      14.319   0.231  25.535  1.00  2.350          H  
ATOM    936  HG1 THR A  65      14.639   2.209  24.489  1.00  2.350          H  
ATOM    937 1HG2 THR A  65      14.909  -1.192  23.592  1.00  2.350          H  
ATOM    938 2HG2 THR A  65      13.318  -1.644  24.248  1.00  2.350          H  
ATOM    939 3HG2 THR A  65      13.424  -0.682  22.760  1.00  2.350          H  
ATOM    940  N   ASP A  66      11.243   2.479  25.973  1.00  1.070          N  
ATOM    941  CA  ASP A  66      10.892   3.641  26.777  1.00  1.120          C  
ATOM    942  C   ASP A  66       9.656   3.305  27.592  1.00  1.070          C  
ATOM    943  O   ASP A  66       8.549   3.207  27.034  1.00  1.090          O  
ATOM    944  CB  ASP A  66      10.651   4.898  25.912  1.00  1.550          C  
ATOM    945  CG  ASP A  66      10.354   6.200  26.769  1.00  1.550          C  
ATOM    946  OD1 ASP A  66      10.061   6.051  27.958  1.00  1.550          O  
ATOM    947  OD2 ASP A  66      10.411   7.315  26.226  1.00  1.550          O  
ATOM    948  H   ASP A  66      10.511   1.826  25.669  1.00  1.280          H  
ATOM    949  HA  ASP A  66      11.708   3.848  27.472  1.00  1.340          H  
ATOM    950 1HB  ASP A  66      11.533   5.079  25.294  1.00  1.860          H  
ATOM    951 2HB  ASP A  66       9.807   4.722  25.238  1.00  1.860          H  
ATOM    952  N   GLU A  67       9.850   3.115  28.902  1.00  1.150          N  
ATOM    953  CA  GLU A  67       8.812   2.685  29.834  1.00  1.240          C  
ATOM    954  C   GLU A  67       7.614   3.620  29.828  1.00  1.280          C  
ATOM    955  O   GLU A  67       6.483   3.201  30.081  1.00  1.350          O  
ATOM    956  CB  GLU A  67       9.378   2.573  31.252  1.00  1.700          C  
ATOM    957  CG  GLU A  67      10.403   1.434  31.457  1.00  1.700          C  
ATOM    958  CD  GLU A  67      11.819   1.800  31.057  1.00  1.700          C  
ATOM    959  OE1 GLU A  67      11.985   2.792  30.381  1.00  1.700          O  
ATOM    960  OE2 GLU A  67      12.724   1.091  31.420  1.00  1.700          O  
ATOM    961  H   GLU A  67      10.797   3.250  29.272  1.00  1.380          H  
ATOM    962  HA  GLU A  67       8.484   1.704  29.537  1.00  1.490          H  
ATOM    963 1HB  GLU A  67       9.859   3.512  31.524  1.00  2.040          H  
ATOM    964 2HB  GLU A  67       8.561   2.415  31.952  1.00  2.040          H  
ATOM    965 1HG  GLU A  67      10.399   1.144  32.510  1.00  2.040          H  
ATOM    966 2HG  GLU A  67      10.083   0.573  30.874  1.00  2.040          H  
ATOM    967  N   ALA A  68       7.833   4.876  29.431  1.00  1.370          N  
ATOM    968  CA  ALA A  68       6.756   5.841  29.396  1.00  1.580          C  
ATOM    969  C   ALA A  68       5.636   5.345  28.500  1.00  1.480          C  
ATOM    970  O   ALA A  68       4.474   5.660  28.747  1.00  1.690          O  
ATOM    971  CB  ALA A  68       7.254   7.174  28.890  1.00  2.130          C  
ATOM    972  H   ALA A  68       8.779   5.166  29.141  1.00  1.640          H  
ATOM    973  HA  ALA A  68       6.368   5.957  30.407  1.00  1.900          H  
ATOM    974 1HB  ALA A  68       6.439   7.891  28.882  1.00  2.550          H  
ATOM    975 2HB  ALA A  68       8.054   7.533  29.536  1.00  2.550          H  
ATOM    976 3HB  ALA A  68       7.640   7.041  27.882  1.00  2.550          H  
ATOM    977  N   GLU A  69       5.979   4.605  27.433  1.00  1.280          N  
ATOM    978  CA  GLU A  69       4.977   4.083  26.526  1.00  1.310          C  
ATOM    979  C   GLU A  69       4.783   2.586  26.740  1.00  1.230          C  
ATOM    980  O   GLU A  69       3.663   2.078  26.668  1.00  1.310          O  
ATOM    981  CB  GLU A  69       5.369   4.337  25.083  1.00  1.820          C  
ATOM    982  CG  GLU A  69       5.482   5.792  24.730  1.00  1.820          C  
ATOM    983  CD  GLU A  69       5.774   5.980  23.300  1.00  1.820          C  
ATOM    984  OE1 GLU A  69       5.873   5.004  22.607  1.00  1.820          O  
ATOM    985  OE2 GLU A  69       5.897   7.101  22.893  1.00  1.820          O  
ATOM    986  H   GLU A  69       6.959   4.366  27.256  1.00  1.540          H  
ATOM    987  HA  GLU A  69       4.031   4.585  26.724  1.00  1.570          H  
ATOM    988 1HB  GLU A  69       6.336   3.864  24.882  1.00  2.190          H  
ATOM    989 2HB  GLU A  69       4.633   3.881  24.421  1.00  2.190          H  
ATOM    990 1HG  GLU A  69       4.547   6.298  24.977  1.00  2.190          H  
ATOM    991 2HG  GLU A  69       6.278   6.242  25.327  1.00  2.190          H  
ATOM    992  N   ALA A  70       5.855   1.864  27.083  1.00  1.170          N  
ATOM    993  CA  ALA A  70       5.739   0.411  27.246  1.00  1.230          C  
ATOM    994  C   ALA A  70       4.710   0.068  28.319  1.00  1.200          C  
ATOM    995  O   ALA A  70       4.042  -0.962  28.238  1.00  1.290          O  
ATOM    996  CB  ALA A  70       7.071  -0.218  27.591  1.00  1.700          C  
ATOM    997  H   ALA A  70       6.769   2.318  27.157  1.00  1.400          H  
ATOM    998  HA  ALA A  70       5.400  -0.003  26.297  1.00  1.480          H  
ATOM    999 1HB  ALA A  70       6.950  -1.297  27.670  1.00  2.040          H  
ATOM   1000 2HB  ALA A  70       7.797   0.013  26.806  1.00  2.040          H  
ATOM   1001 3HB  ALA A  70       7.411   0.165  28.524  1.00  2.040          H  
ATOM   1002  N   GLN A  71       4.573   0.931  29.334  1.00  1.200          N  
ATOM   1003  CA  GLN A  71       3.624   0.714  30.416  1.00  1.310          C  
ATOM   1004  C   GLN A  71       2.195   1.156  30.051  1.00  1.250          C  
ATOM   1005  O   GLN A  71       1.274   0.985  30.851  1.00  1.390          O  
ATOM   1006  CB  GLN A  71       4.103   1.456  31.667  1.00  1.790          C  
ATOM   1007  CG  GLN A  71       5.409   0.911  32.242  1.00  1.790          C  
ATOM   1008  CD  GLN A  71       5.908   1.713  33.427  1.00  1.790          C  
ATOM   1009  OE1 GLN A  71       5.370   2.775  33.753  1.00  1.790          O  
ATOM   1010  NE2 GLN A  71       6.947   1.211  34.078  1.00  1.790          N  
ATOM   1011  H   GLN A  71       5.183   1.756  29.400  1.00  1.440          H  
ATOM   1012  HA  GLN A  71       3.597  -0.350  30.635  1.00  1.570          H  
ATOM   1013 1HB  GLN A  71       4.256   2.511  31.423  1.00  2.150          H  
ATOM   1014 2HB  GLN A  71       3.338   1.403  32.442  1.00  2.150          H  
ATOM   1015 1HG  GLN A  71       5.251  -0.115  32.565  1.00  2.150          H  
ATOM   1016 2HG  GLN A  71       6.177   0.943  31.465  1.00  2.150          H  
ATOM   1017 1HE2 GLN A  71       7.324   1.697  34.867  1.00  2.150          H  
ATOM   1018 2HE2 GLN A  71       7.357   0.348  33.783  1.00  2.150          H  
ATOM   1019  N   MET A  72       2.018   1.758  28.869  1.00  1.190          N  
ATOM   1020  CA  MET A  72       0.714   2.188  28.369  1.00  1.330          C  
ATOM   1021  C   MET A  72       0.145   1.107  27.461  1.00  1.280          C  
ATOM   1022  O   MET A  72      -1.061   0.853  27.466  1.00  1.430          O  
ATOM   1023  CB  MET A  72       0.803   3.482  27.560  1.00  1.810          C  
ATOM   1024  CG  MET A  72       1.189   4.718  28.331  1.00  1.810          C  
ATOM   1025  SD  MET A  72       1.375   6.187  27.250  1.00  1.810          S  
ATOM   1026  CE  MET A  72      -0.313   6.593  26.773  1.00  1.810          C  
ATOM   1027  H   MET A  72       2.815   1.872  28.256  1.00  1.430          H  
ATOM   1028  HA  MET A  72       0.035   2.321  29.209  1.00  1.600          H  
ATOM   1029 1HB  MET A  72       1.529   3.357  26.762  1.00  2.170          H  
ATOM   1030 2HB  MET A  72      -0.159   3.659  27.092  1.00  2.170          H  
ATOM   1031 1HG  MET A  72       0.437   4.931  29.087  1.00  2.170          H  
ATOM   1032 2HG  MET A  72       2.141   4.536  28.836  1.00  2.170          H  
ATOM   1033 1HE  MET A  72      -0.302   7.472  26.125  1.00  2.170          H  
ATOM   1034 2HE  MET A  72      -0.762   5.761  26.239  1.00  2.170          H  
ATOM   1035 3HE  MET A  72      -0.901   6.811  27.666  1.00  2.170          H  
ATOM   1036  N   LEU A  73       1.031   0.456  26.701  1.00  1.160          N  
ATOM   1037  CA  LEU A  73       0.599  -0.545  25.730  1.00  1.180          C  
ATOM   1038  C   LEU A  73      -0.063  -1.745  26.380  1.00  1.190          C  
ATOM   1039  O   LEU A  73       0.450  -2.341  27.339  1.00  1.370          O  
ATOM   1040  CB  LEU A  73       1.779  -1.075  24.875  1.00  1.640          C  
ATOM   1041  CG  LEU A  73       2.223  -0.316  23.570  1.00  1.640          C  
ATOM   1042  CD1 LEU A  73       1.057  -0.314  22.538  1.00  1.640          C  
ATOM   1043  CD2 LEU A  73       2.698   1.085  23.889  1.00  1.640          C  
ATOM   1044  H   LEU A  73       2.008   0.738  26.748  1.00  1.390          H  
ATOM   1045  HA  LEU A  73      -0.134  -0.080  25.085  1.00  1.420          H  
ATOM   1046 1HB  LEU A  73       2.656  -1.125  25.524  1.00  1.970          H  
ATOM   1047 2HB  LEU A  73       1.532  -2.076  24.573  1.00  1.970          H  
ATOM   1048  HG  LEU A  73       3.046  -0.864  23.129  1.00  1.970          H  
ATOM   1049 1HD1 LEU A  73       1.376   0.170  21.618  1.00  1.970          H  
ATOM   1050 2HD1 LEU A  73       0.757  -1.341  22.314  1.00  1.970          H  
ATOM   1051 3HD1 LEU A  73       0.200   0.227  22.925  1.00  1.970          H  
ATOM   1052 1HD2 LEU A  73       3.024   1.581  22.978  1.00  1.970          H  
ATOM   1053 2HD2 LEU A  73       1.893   1.663  24.341  1.00  1.970          H  
ATOM   1054 3HD2 LEU A  73       3.529   1.015  24.568  1.00  1.970          H  
ATOM   1055  N   GLY A  74      -1.180  -2.162  25.790  1.00  1.470          N  
ATOM   1056  CA  GLY A  74      -1.887  -3.332  26.329  1.00  1.610          C  
ATOM   1057  C   GLY A  74      -2.793  -4.105  25.362  1.00  1.650          C  
ATOM   1058  O   GLY A  74      -2.622  -4.072  24.127  1.00  1.850          O  
ATOM   1059  H   GLY A  74      -1.557  -1.579  25.019  1.00  1.760          H  
ATOM   1060 1HA  GLY A  74      -1.156  -4.019  26.746  1.00  1.930          H  
ATOM   1061 2HA  GLY A  74      -2.486  -2.999  27.176  1.00  1.930          H  
ATOM   1062  N   SER A  75      -3.682  -4.908  25.964  1.00  1.840          N  
ATOM   1063  CA  SER A  75      -4.596  -5.781  25.242  1.00  2.130          C  
ATOM   1064  C   SER A  75      -5.512  -4.967  24.362  1.00  1.980          C  
ATOM   1065  O   SER A  75      -5.951  -3.883  24.751  1.00  1.830          O  
ATOM   1066  CB  SER A  75      -5.427  -6.590  26.220  1.00  2.870          C  
ATOM   1067  OG  SER A  75      -4.618  -7.442  26.988  1.00  2.870          O  
ATOM   1068  H   SER A  75      -3.739  -4.901  26.974  1.00  2.210          H  
ATOM   1069  HA  SER A  75      -4.014  -6.460  24.615  1.00  2.560          H  
ATOM   1070 1HB  SER A  75      -5.975  -5.914  26.873  1.00  3.440          H  
ATOM   1071 2HB  SER A  75      -6.162  -7.179  25.671  1.00  3.440          H  
ATOM   1072  HG  SER A  75      -5.216  -7.929  27.563  1.00  3.440          H  
ATOM   1073  N   ALA A  76      -5.767  -5.468  23.149  1.00  2.190          N  
ATOM   1074  CA  ALA A  76      -6.639  -4.838  22.152  1.00  2.220          C  
ATOM   1075  C   ALA A  76      -6.203  -3.419  21.778  1.00  1.750          C  
ATOM   1076  O   ALA A  76      -6.892  -2.715  21.029  1.00  2.100          O  
ATOM   1077  CB  ALA A  76      -8.057  -4.784  22.670  1.00  3.100          C  
ATOM   1078  H   ALA A  76      -5.352  -6.357  22.908  1.00  2.630          H  
ATOM   1079  HA  ALA A  76      -6.607  -5.449  21.247  1.00  2.660          H  
ATOM   1080 1HB  ALA A  76      -8.693  -4.339  21.909  1.00  3.720          H  
ATOM   1081 2HB  ALA A  76      -8.398  -5.790  22.902  1.00  3.720          H  
ATOM   1082 3HB  ALA A  76      -8.103  -4.169  23.568  1.00  3.720          H  
ATOM   1083  N   ASP A  77      -5.012  -3.011  22.191  1.00  1.420          N  
ATOM   1084  CA  ASP A  77      -4.512  -1.699  21.920  1.00  1.500          C  
ATOM   1085  C   ASP A  77      -3.852  -1.661  20.575  1.00  1.500          C  
ATOM   1086  O   ASP A  77      -2.625  -1.594  20.464  1.00  1.880          O  
ATOM   1087  CB  ASP A  77      -3.527  -1.363  23.013  1.00  2.070          C  
ATOM   1088  CG  ASP A  77      -3.022  -0.022  23.072  1.00  2.070          C  
ATOM   1089  OD1 ASP A  77      -3.507   0.875  22.416  1.00  2.070          O  
ATOM   1090  OD2 ASP A  77      -2.098   0.113  23.835  1.00  2.070          O  
ATOM   1091  H   ASP A  77      -4.423  -3.601  22.784  1.00  1.700          H  
ATOM   1092  HA  ASP A  77      -5.340  -0.992  21.934  1.00  1.800          H  
ATOM   1093 1HB  ASP A  77      -3.980  -1.607  23.978  1.00  2.480          H  
ATOM   1094 2HB  ASP A  77      -2.669  -2.011  22.890  1.00  2.480          H  
ATOM   1095  N   LEU A  78      -4.657  -1.728  19.535  1.00  1.250          N  
ATOM   1096  CA  LEU A  78      -4.095  -1.818  18.208  1.00  1.310          C  
ATOM   1097  C   LEU A  78      -3.644  -0.472  17.700  1.00  1.210          C  
ATOM   1098  O   LEU A  78      -4.323   0.181  16.901  1.00  1.460          O  
ATOM   1099  CB  LEU A  78      -5.047  -2.485  17.200  1.00  1.810          C  
ATOM   1100  CG  LEU A  78      -5.090  -4.040  17.233  1.00  1.810          C  
ATOM   1101  CD1 LEU A  78      -6.086  -4.514  18.251  1.00  1.810          C  
ATOM   1102  CD2 LEU A  78      -5.389  -4.570  15.853  1.00  1.810          C  
ATOM   1103  H   LEU A  78      -5.662  -1.785  19.727  1.00  1.500          H  
ATOM   1104  HA  LEU A  78      -3.217  -2.435  18.267  1.00  1.570          H  
ATOM   1105 1HB  LEU A  78      -6.054  -2.122  17.386  1.00  2.170          H  
ATOM   1106 2HB  LEU A  78      -4.762  -2.195  16.209  1.00  2.170          H  
ATOM   1107  HG  LEU A  78      -4.141  -4.407  17.538  1.00  2.170          H  
ATOM   1108 1HD1 LEU A  78      -6.092  -5.602  18.288  1.00  2.170          H  
ATOM   1109 2HD1 LEU A  78      -5.822  -4.140  19.199  1.00  2.170          H  
ATOM   1110 3HD1 LEU A  78      -7.073  -4.151  17.982  1.00  2.170          H  
ATOM   1111 1HD2 LEU A  78      -5.391  -5.663  15.879  1.00  2.170          H  
ATOM   1112 2HD2 LEU A  78      -6.361  -4.209  15.525  1.00  2.170          H  
ATOM   1113 3HD2 LEU A  78      -4.620  -4.228  15.155  1.00  2.170          H  
ATOM   1114  N   ASP A  79      -2.512  -0.005  18.213  1.00  1.170          N  
ATOM   1115  CA  ASP A  79      -2.035   1.299  17.804  1.00  1.150          C  
ATOM   1116  C   ASP A  79      -1.248   1.206  16.489  1.00  1.060          C  
ATOM   1117  O   ASP A  79      -0.988   0.110  15.974  1.00  1.060          O  
ATOM   1118  CB  ASP A  79      -1.145   1.858  18.923  1.00  1.620          C  
ATOM   1119  CG  ASP A  79      -1.057   3.373  18.949  1.00  1.620          C  
ATOM   1120  OD1 ASP A  79      -1.540   3.976  18.022  1.00  1.620          O  
ATOM   1121  OD2 ASP A  79      -0.529   3.917  19.902  1.00  1.620          O  
ATOM   1122  H   ASP A  79      -2.049  -0.563  18.940  1.00  1.400          H  
ATOM   1123  HA  ASP A  79      -2.892   1.961  17.655  1.00  1.380          H  
ATOM   1124 1HB  ASP A  79      -1.530   1.509  19.890  1.00  1.940          H  
ATOM   1125 2HB  ASP A  79      -0.140   1.451  18.810  1.00  1.940          H  
ATOM   1126  N   ASP A  80      -0.786   2.351  15.985  1.00  1.110          N  
ATOM   1127  CA  ASP A  80      -0.029   2.421  14.719  1.00  1.050          C  
ATOM   1128  C   ASP A  80       1.365   1.794  14.700  1.00  0.960          C  
ATOM   1129  O   ASP A  80       2.149   1.945  15.651  1.00  0.960          O  
ATOM   1130  CB  ASP A  80       0.098   3.863  14.211  1.00  1.490          C  
ATOM   1131  CG  ASP A  80      -1.178   4.440  13.581  1.00  1.490          C  
ATOM   1132  OD1 ASP A  80      -2.098   3.708  13.296  1.00  1.490          O  
ATOM   1133  OD2 ASP A  80      -1.196   5.628  13.358  1.00  1.490          O  
ATOM   1134  H   ASP A  80      -1.043   3.204  16.493  1.00  1.330          H  
ATOM   1135  HA  ASP A  80      -0.615   1.883  13.971  1.00  1.260          H  
ATOM   1136 1HB  ASP A  80       0.402   4.509  15.037  1.00  1.790          H  
ATOM   1137 2HB  ASP A  80       0.879   3.896  13.462  1.00  1.790          H  
ATOM   1138  N   MET A  81       1.701   1.190  13.542  1.00  1.030          N  
ATOM   1139  CA  MET A  81       3.004   0.587  13.257  1.00  1.050          C  
ATOM   1140  C   MET A  81       3.634   1.217  11.993  1.00  1.020          C  
ATOM   1141  O   MET A  81       2.924   1.500  11.009  1.00  1.120          O  
ATOM   1142  CB  MET A  81       2.842  -0.904  12.949  1.00  1.460          C  
ATOM   1143  CG  MET A  81       2.114  -1.699  13.946  1.00  1.460          C  
ATOM   1144  SD  MET A  81       2.274  -3.543  13.720  1.00  1.460          S  
ATOM   1145  CE  MET A  81       1.260  -4.085  12.407  1.00  1.460          C  
ATOM   1146  H   MET A  81       0.969   1.090  12.844  1.00  1.240          H  
ATOM   1147  HA  MET A  81       3.677   0.739  14.102  1.00  1.260          H  
ATOM   1148 1HB  MET A  81       2.313  -1.009  12.016  1.00  1.750          H  
ATOM   1149 2HB  MET A  81       3.827  -1.352  12.845  1.00  1.750          H  
ATOM   1150 1HG  MET A  81       2.423  -1.398  14.911  1.00  1.750          H  
ATOM   1151 2HG  MET A  81       1.068  -1.446  13.868  1.00  1.750          H  
ATOM   1152 1HE  MET A  81       1.370  -5.159  12.313  1.00  1.750          H  
ATOM   1153 2HE  MET A  81       0.226  -3.841  12.608  1.00  1.750          H  
ATOM   1154 3HE  MET A  81       1.577  -3.626  11.509  1.00  1.750          H  
ATOM   1155  N   LYS A  82       4.977   1.316  11.978  1.00  0.960          N  
ATOM   1156  CA  LYS A  82       5.796   1.736  10.817  1.00  0.970          C  
ATOM   1157  C   LYS A  82       6.937   0.738  10.524  1.00  0.860          C  
ATOM   1158  O   LYS A  82       7.365   0.007  11.417  1.00  0.790          O  
ATOM   1159  CB  LYS A  82       6.360   3.143  11.026  1.00  1.350          C  
ATOM   1160  CG  LYS A  82       5.314   4.241  10.992  1.00  1.350          C  
ATOM   1161  CD  LYS A  82       5.955   5.622  11.195  1.00  1.350          C  
ATOM   1162  CE  LYS A  82       4.926   6.748  11.132  1.00  1.350          C  
ATOM   1163  NZ  LYS A  82       5.556   8.099  11.309  1.00  1.350          N  
ATOM   1164  H   LYS A  82       5.473   1.095  12.849  1.00  1.150          H  
ATOM   1165  HA  LYS A  82       5.160   1.764   9.935  1.00  1.160          H  
ATOM   1166 1HB  LYS A  82       6.852   3.186  11.997  1.00  1.620          H  
ATOM   1167 2HB  LYS A  82       7.113   3.355  10.278  1.00  1.620          H  
ATOM   1168 1HG  LYS A  82       4.824   4.220  10.027  1.00  1.620          H  
ATOM   1169 2HG  LYS A  82       4.566   4.045  11.719  1.00  1.620          H  
ATOM   1170 1HD  LYS A  82       6.450   5.649  12.167  1.00  1.620          H  
ATOM   1171 2HD  LYS A  82       6.703   5.783  10.425  1.00  1.620          H  
ATOM   1172 1HE  LYS A  82       4.427   6.715  10.166  1.00  1.620          H  
ATOM   1173 2HE  LYS A  82       4.187   6.599  11.917  1.00  1.620          H  
ATOM   1174 1HZ  LYS A  82       4.845   8.818  11.260  1.00  1.620          H  
ATOM   1175 2HZ  LYS A  82       6.015   8.147  12.207  1.00  1.620          H  
ATOM   1176 3HZ  LYS A  82       6.236   8.255  10.577  1.00  1.620          H  
ATOM   1177  N   SER A  83       7.417   0.685   9.270  1.00  0.930          N  
ATOM   1178  CA  SER A  83       8.504  -0.249   8.895  1.00  0.930          C  
ATOM   1179  C   SER A  83       9.847  -0.011   9.609  1.00  0.950          C  
ATOM   1180  O   SER A  83      10.283   1.134   9.768  1.00  1.200          O  
ATOM   1181  CB  SER A  83       8.733  -0.179   7.392  1.00  1.300          C  
ATOM   1182  OG  SER A  83       7.607  -0.629   6.673  1.00  1.300          O  
ATOM   1183  H   SER A  83       7.030   1.310   8.551  1.00  1.120          H  
ATOM   1184  HA  SER A  83       8.181  -1.265   9.131  1.00  1.120          H  
ATOM   1185 1HB  SER A  83       8.952   0.843   7.112  1.00  1.560          H  
ATOM   1186 2HB  SER A  83       9.599  -0.769   7.123  1.00  1.560          H  
ATOM   1187  HG  SER A  83       7.851  -0.588   5.721  1.00  1.560          H  
ATOM   1188  N   HIS A  84      10.488  -1.112  10.038  1.00  0.900          N  
ATOM   1189  CA  HIS A  84      11.817  -1.156  10.683  1.00  1.000          C  
ATOM   1190  C   HIS A  84      12.337  -2.608  10.742  1.00  1.030          C  
ATOM   1191  O   HIS A  84      11.691  -3.471  11.311  1.00  1.530          O  
ATOM   1192  CB  HIS A  84      11.730  -0.568  12.104  1.00  1.360          C  
ATOM   1193  CG  HIS A  84      13.061  -0.430  12.862  1.00  1.360          C  
ATOM   1194  ND1 HIS A  84      13.111  -0.099  14.206  1.00  1.360          N  
ATOM   1195  CD2 HIS A  84      14.351  -0.599  12.479  1.00  1.360          C  
ATOM   1196  CE1 HIS A  84      14.368  -0.076  14.603  1.00  1.360          C  
ATOM   1197  NE2 HIS A  84      15.133  -0.391  13.578  1.00  1.360          N  
ATOM   1198  H   HIS A  84      10.027  -2.010   9.887  1.00  1.080          H  
ATOM   1199  HA  HIS A  84      12.531  -0.575  10.114  1.00  1.200          H  
ATOM   1200 1HB  HIS A  84      11.251   0.414  12.072  1.00  1.630          H  
ATOM   1201 2HB  HIS A  84      11.085  -1.215  12.681  1.00  1.630          H  
ATOM   1202  HD2 HIS A  84      14.721  -0.872  11.500  1.00  1.630          H  
ATOM   1203  HE1 HIS A  84      14.709   0.142  15.614  1.00  1.630          H  
ATOM   1204  HE2 HIS A  84      16.146  -0.488  13.588  1.00  1.630          H  
ATOM   1205  N   ARG A  85      13.522  -2.910  10.211  1.00  0.990          N  
ATOM   1206  CA  ARG A  85      13.991  -4.295  10.316  1.00  0.970          C  
ATOM   1207  C   ARG A  85      14.671  -4.494  11.665  1.00  1.060          C  
ATOM   1208  O   ARG A  85      15.618  -3.775  11.970  1.00  1.280          O  
ATOM   1209  CB  ARG A  85      15.002  -4.636   9.233  1.00  1.370          C  
ATOM   1210  CG  ARG A  85      15.378  -6.129   9.160  1.00  1.370          C  
ATOM   1211  CD  ARG A  85      16.417  -6.403   8.142  1.00  1.370          C  
ATOM   1212  NE  ARG A  85      17.727  -5.924   8.591  1.00  1.370          N  
ATOM   1213  CZ  ARG A  85      18.847  -5.858   7.841  1.00  1.370          C  
ATOM   1214  NH1 ARG A  85      18.839  -6.225   6.569  1.00  1.370          N  
ATOM   1215  NH2 ARG A  85      19.960  -5.423   8.410  1.00  1.370          N  
ATOM   1216  H   ARG A  85      14.070  -2.204   9.747  1.00  1.190          H  
ATOM   1217  HA  ARG A  85      13.141  -4.972  10.248  1.00  1.160          H  
ATOM   1218 1HB  ARG A  85      14.608  -4.350   8.262  1.00  1.640          H  
ATOM   1219 2HB  ARG A  85      15.922  -4.071   9.398  1.00  1.640          H  
ATOM   1220 1HG  ARG A  85      15.764  -6.458  10.128  1.00  1.640          H  
ATOM   1221 2HG  ARG A  85      14.496  -6.715   8.907  1.00  1.640          H  
ATOM   1222 1HD  ARG A  85      16.484  -7.476   7.967  1.00  1.640          H  
ATOM   1223 2HD  ARG A  85      16.160  -5.891   7.217  1.00  1.640          H  
ATOM   1224  HE  ARG A  85      17.813  -5.625   9.567  1.00  1.640          H  
ATOM   1225 1HH1 ARG A  85      17.988  -6.559   6.141  1.00  1.640          H  
ATOM   1226 2HH1 ARG A  85      19.686  -6.172   6.022  1.00  1.640          H  
ATOM   1227 1HH2 ARG A  85      19.943  -5.152   9.414  1.00  1.640          H  
ATOM   1228 2HH2 ARG A  85      20.815  -5.361   7.883  1.00  1.640          H  
ATOM   1229  N   LEU A  86      14.224  -5.475  12.458  1.00  0.980          N  
ATOM   1230  CA  LEU A  86      14.856  -5.683  13.758  1.00  1.120          C  
ATOM   1231  C   LEU A  86      15.663  -6.973  13.859  1.00  1.140          C  
ATOM   1232  O   LEU A  86      15.115  -8.065  14.022  1.00  1.070          O  
ATOM   1233  CB  LEU A  86      13.797  -5.696  14.866  1.00  1.510          C  
ATOM   1234  CG  LEU A  86      13.191  -4.346  15.396  1.00  1.510          C  
ATOM   1235  CD1 LEU A  86      14.279  -3.439  15.929  1.00  1.510          C  
ATOM   1236  CD2 LEU A  86      12.371  -3.606  14.323  1.00  1.510          C  
ATOM   1237  H   LEU A  86      13.425  -6.062  12.184  1.00  1.180          H  
ATOM   1238  HA  LEU A  86      15.554  -4.871  13.927  1.00  1.340          H  
ATOM   1239 1HB  LEU A  86      12.962  -6.293  14.505  1.00  1.810          H  
ATOM   1240 2HB  LEU A  86      14.217  -6.215  15.725  1.00  1.810          H  
ATOM   1241  HG  LEU A  86      12.571  -4.589  16.197  1.00  1.810          H  
ATOM   1242 1HD1 LEU A  86      13.822  -2.540  16.338  1.00  1.810          H  
ATOM   1243 2HD1 LEU A  86      14.831  -3.955  16.712  1.00  1.810          H  
ATOM   1244 3HD1 LEU A  86      14.955  -3.152  15.129  1.00  1.810          H  
ATOM   1245 1HD2 LEU A  86      11.943  -2.703  14.750  1.00  1.810          H  
ATOM   1246 2HD2 LEU A  86      13.010  -3.332  13.513  1.00  1.810          H  
ATOM   1247 3HD2 LEU A  86      11.570  -4.224  13.948  1.00  1.810          H  
ATOM   1248  N   GLU A  87      16.987  -6.838  13.853  1.00  1.340          N  
ATOM   1249  CA  GLU A  87      17.888  -7.997  13.895  1.00  1.440          C  
ATOM   1250  C   GLU A  87      17.733  -8.829  15.177  1.00  1.460          C  
ATOM   1251  O   GLU A  87      17.943 -10.042  15.172  1.00  1.490          O  
ATOM   1252  CB  GLU A  87      19.338  -7.526  13.753  1.00  1.980          C  
ATOM   1253  CG  GLU A  87      19.663  -6.860  12.402  1.00  1.980          C  
ATOM   1254  CD  GLU A  87      19.294  -5.393  12.365  1.00  1.980          C  
ATOM   1255  OE1 GLU A  87      18.746  -4.915  13.346  1.00  1.980          O  
ATOM   1256  OE2 GLU A  87      19.547  -4.747  11.366  1.00  1.980          O  
ATOM   1257  H   GLU A  87      17.395  -5.905  13.745  1.00  1.610          H  
ATOM   1258  HA  GLU A  87      17.650  -8.639  13.049  1.00  1.730          H  
ATOM   1259 1HB  GLU A  87      19.573  -6.816  14.549  1.00  2.370          H  
ATOM   1260 2HB  GLU A  87      20.004  -8.378  13.875  1.00  2.370          H  
ATOM   1261 1HG  GLU A  87      20.731  -6.962  12.206  1.00  2.370          H  
ATOM   1262 2HG  GLU A  87      19.124  -7.383  11.610  1.00  2.370          H  
ATOM   1263  N   ASP A  88      17.368  -8.157  16.276  1.00  1.500          N  
ATOM   1264  CA  ASP A  88      17.173  -8.766  17.593  1.00  1.620          C  
ATOM   1265  C   ASP A  88      16.045  -9.788  17.667  1.00  1.500          C  
ATOM   1266  O   ASP A  88      16.026 -10.627  18.579  1.00  1.650          O  
ATOM   1267  CB  ASP A  88      16.868  -7.704  18.646  1.00  2.220          C  
ATOM   1268  CG  ASP A  88      18.055  -6.828  19.069  1.00  2.220          C  
ATOM   1269  OD1 ASP A  88      19.173  -7.114  18.718  1.00  2.220          O  
ATOM   1270  OD2 ASP A  88      17.819  -5.896  19.811  1.00  2.220          O  
ATOM   1271  H   ASP A  88      17.276  -7.154  16.206  1.00  1.800          H  
ATOM   1272  HA  ASP A  88      18.099  -9.275  17.865  1.00  1.940          H  
ATOM   1273 1HB  ASP A  88      16.085  -7.048  18.263  1.00  2.660          H  
ATOM   1274 2HB  ASP A  88      16.458  -8.189  19.515  1.00  2.660          H  
ATOM   1275  N   ASN A  89      15.064  -9.665  16.777  1.00  1.310          N  
ATOM   1276  CA  ASN A  89      13.912 -10.550  16.791  1.00  1.300          C  
ATOM   1277  C   ASN A  89      13.547 -10.913  15.360  1.00  1.140          C  
ATOM   1278  O   ASN A  89      12.629 -10.310  14.805  1.00  1.040          O  
ATOM   1279  CB  ASN A  89      12.729  -9.886  17.471  1.00  1.820          C  
ATOM   1280  CG  ASN A  89      12.975  -9.508  18.899  1.00  1.820          C  
ATOM   1281  OD1 ASN A  89      13.089 -10.333  19.807  1.00  1.820          O  
ATOM   1282  ND2 ASN A  89      13.054  -8.225  19.106  1.00  1.820          N  
ATOM   1283  H   ASN A  89      15.152  -8.981  16.018  1.00  1.570          H  
ATOM   1284  HA  ASN A  89      14.158 -11.455  17.340  1.00  1.560          H  
ATOM   1285 1HB  ASN A  89      12.466  -8.981  16.923  1.00  2.190          H  
ATOM   1286 2HB  ASN A  89      11.869 -10.552  17.426  1.00  2.190          H  
ATOM   1287 1HD2 ASN A  89      13.205  -7.861  20.026  1.00  2.190          H  
ATOM   1288 2HD2 ASN A  89      12.953  -7.593  18.334  1.00  2.190          H  
ATOM   1289  N   PRO A  90      14.222 -11.882  14.726  1.00  1.180          N  
ATOM   1290  CA  PRO A  90      14.036 -12.220  13.334  1.00  1.150          C  
ATOM   1291  C   PRO A  90      12.562 -12.459  13.142  1.00  1.210          C  
ATOM   1292  O   PRO A  90      11.934 -13.114  13.969  1.00  1.380          O  
ATOM   1293  CB  PRO A  90      14.854 -13.508  13.197  1.00  1.720          C  
ATOM   1294  CG  PRO A  90      15.924 -13.363  14.259  1.00  1.720          C  
ATOM   1295  CD  PRO A  90      15.211 -12.696  15.420  1.00  1.720          C  
ATOM   1296  HA  PRO A  90      14.409 -11.408  12.695  1.00  1.380          H  
ATOM   1297 1HB  PRO A  90      14.207 -14.388  13.344  1.00  2.070          H  
ATOM   1298 2HB  PRO A  90      15.270 -13.581  12.183  1.00  2.070          H  
ATOM   1299 1HG  PRO A  90      16.338 -14.347  14.524  1.00  2.070          H  
ATOM   1300 2HG  PRO A  90      16.762 -12.750  13.885  1.00  2.070          H  
ATOM   1301 1HD  PRO A  90      14.715 -13.437  16.056  1.00  2.070          H  
ATOM   1302 2HD  PRO A  90      15.942 -12.080  15.962  1.00  2.070          H  
ATOM   1303  N   GLY A  91      12.027 -11.931  12.050  1.00  1.150          N  
ATOM   1304  CA  GLY A  91      10.599 -12.017  11.758  1.00  1.260          C  
ATOM   1305  C   GLY A  91       9.973 -10.632  11.907  1.00  1.160          C  
ATOM   1306  O   GLY A  91       9.063 -10.276  11.149  1.00  1.250          O  
ATOM   1307  H   GLY A  91      12.619 -11.419  11.411  1.00  1.380          H  
ATOM   1308 1HA  GLY A  91      10.442 -12.396  10.750  1.00  1.510          H  
ATOM   1309 2HA  GLY A  91      10.115 -12.710  12.450  1.00  1.510          H  
ATOM   1310  N   VAL A  92      10.514  -9.844  12.847  1.00  1.020          N  
ATOM   1311  CA  VAL A  92       9.999  -8.522  13.137  1.00  1.010          C  
ATOM   1312  C   VAL A  92      10.533  -7.511  12.138  1.00  0.880          C  
ATOM   1313  O   VAL A  92      11.753  -7.367  11.957  1.00  0.970          O  
ATOM   1314  CB  VAL A  92      10.344  -8.124  14.587  1.00  1.420          C  
ATOM   1315  CG1 VAL A  92       9.892  -6.758  14.863  1.00  1.420          C  
ATOM   1316  CG2 VAL A  92       9.650  -9.080  15.568  1.00  1.420          C  
ATOM   1317  H   VAL A  92      11.298 -10.193  13.409  1.00  1.220          H  
ATOM   1318  HA  VAL A  92       8.923  -8.541  13.048  1.00  1.210          H  
ATOM   1319  HB  VAL A  92      11.420  -8.160  14.722  1.00  1.700          H  
ATOM   1320 1HG1 VAL A  92      10.134  -6.506  15.885  1.00  1.700          H  
ATOM   1321 2HG1 VAL A  92      10.357  -6.055  14.196  1.00  1.700          H  
ATOM   1322 3HG1 VAL A  92       8.837  -6.746  14.721  1.00  1.700          H  
ATOM   1323 1HG2 VAL A  92       9.906  -8.790  16.576  1.00  1.700          H  
ATOM   1324 2HG2 VAL A  92       8.575  -9.027  15.429  1.00  1.700          H  
ATOM   1325 3HG2 VAL A  92       9.986 -10.103  15.382  1.00  1.700          H  
ATOM   1326  N   ARG A  93       9.587  -6.862  11.452  1.00  0.790          N  
ATOM   1327  CA  ARG A  93       9.902  -5.937  10.386  1.00  0.840          C  
ATOM   1328  C   ARG A  93       9.250  -4.561  10.543  1.00  0.790          C  
ATOM   1329  O   ARG A  93       9.418  -3.702   9.672  1.00  0.920          O  
ATOM   1330  CB  ARG A  93       9.497  -6.557   9.056  1.00  1.160          C  
ATOM   1331  CG  ARG A  93      10.155  -7.919   8.697  1.00  1.160          C  
ATOM   1332  CD  ARG A  93      11.613  -7.820   8.369  1.00  1.160          C  
ATOM   1333  NE  ARG A  93      11.841  -7.079   7.107  1.00  1.160          N  
ATOM   1334  CZ  ARG A  93      11.829  -7.637   5.861  1.00  1.160          C  
ATOM   1335  NH1 ARG A  93      11.639  -8.938   5.711  1.00  1.160          N  
ATOM   1336  NH2 ARG A  93      12.005  -6.885   4.782  1.00  1.160          N  
ATOM   1337  H   ARG A  93       8.607  -7.030  11.702  1.00  0.950          H  
ATOM   1338  HA  ARG A  93      10.974  -5.777  10.383  1.00  1.010          H  
ATOM   1339 1HB  ARG A  93       8.413  -6.667   9.000  1.00  1.390          H  
ATOM   1340 2HB  ARG A  93       9.801  -5.889   8.297  1.00  1.390          H  
ATOM   1341 1HG  ARG A  93      10.048  -8.606   9.524  1.00  1.390          H  
ATOM   1342 2HG  ARG A  93       9.638  -8.332   7.829  1.00  1.390          H  
ATOM   1343 1HD  ARG A  93      12.130  -7.294   9.166  1.00  1.390          H  
ATOM   1344 2HD  ARG A  93      12.032  -8.816   8.280  1.00  1.390          H  
ATOM   1345  HE  ARG A  93      11.995  -6.083   7.171  1.00  1.390          H  
ATOM   1346 1HH1 ARG A  93      11.496  -9.529   6.515  1.00  1.390          H  
ATOM   1347 2HH1 ARG A  93      11.628  -9.342   4.786  1.00  1.390          H  
ATOM   1348 1HH2 ARG A  93      12.121  -5.862   4.847  1.00  1.390          H  
ATOM   1349 2HH2 ARG A  93      11.991  -7.306   3.867  1.00  1.390          H  
ATOM   1350  N   ARG A  94       8.512  -4.355  11.641  1.00  0.680          N  
ATOM   1351  CA  ARG A  94       7.853  -3.089  11.935  1.00  0.680          C  
ATOM   1352  C   ARG A  94       8.166  -2.646  13.382  1.00  0.610          C  
ATOM   1353  O   ARG A  94       8.760  -3.403  14.160  1.00  0.600          O  
ATOM   1354  CB  ARG A  94       6.345  -3.204  11.705  1.00  0.950          C  
ATOM   1355  CG  ARG A  94       5.934  -3.573  10.265  1.00  0.950          C  
ATOM   1356  CD  ARG A  94       4.459  -3.604  10.103  1.00  0.950          C  
ATOM   1357  NE  ARG A  94       3.894  -2.261  10.057  1.00  0.950          N  
ATOM   1358  CZ  ARG A  94       3.708  -1.517   8.931  1.00  0.950          C  
ATOM   1359  NH1 ARG A  94       4.008  -1.981   7.748  1.00  0.950          N  
ATOM   1360  NH2 ARG A  94       3.209  -0.306   8.999  1.00  0.950          N  
ATOM   1361  H   ARG A  94       8.343  -5.122  12.289  1.00  0.820          H  
ATOM   1362  HA  ARG A  94       8.239  -2.327  11.268  1.00  0.820          H  
ATOM   1363 1HB  ARG A  94       5.953  -3.982  12.337  1.00  1.140          H  
ATOM   1364 2HB  ARG A  94       5.861  -2.267  11.976  1.00  1.140          H  
ATOM   1365 1HG  ARG A  94       6.346  -2.842   9.569  1.00  1.140          H  
ATOM   1366 2HG  ARG A  94       6.322  -4.562  10.019  1.00  1.140          H  
ATOM   1367 1HD  ARG A  94       4.195  -4.127   9.193  1.00  1.140          H  
ATOM   1368 2HD  ARG A  94       4.021  -4.130  10.955  1.00  1.140          H  
ATOM   1369  HE  ARG A  94       3.635  -1.845  10.932  1.00  1.140          H  
ATOM   1370 1HH1 ARG A  94       4.379  -2.896   7.631  1.00  1.140          H  
ATOM   1371 2HH1 ARG A  94       3.818  -1.397   6.940  1.00  1.140          H  
ATOM   1372 1HH2 ARG A  94       2.951   0.131   9.890  1.00  1.140          H  
ATOM   1373 2HH2 ARG A  94       3.075   0.247   8.137  1.00  1.140          H  
ATOM   1374  N   HIS A  95       7.759  -1.433  13.736  1.00  0.690          N  
ATOM   1375  CA  HIS A  95       7.976  -0.872  15.072  1.00  0.670          C  
ATOM   1376  C   HIS A  95       6.845   0.108  15.416  1.00  0.710          C  
ATOM   1377  O   HIS A  95       6.336   0.823  14.547  1.00  0.790          O  
ATOM   1378  CB  HIS A  95       9.335  -0.162  15.071  1.00  0.950          C  
ATOM   1379  CG  HIS A  95       9.935   0.234  16.390  1.00  0.950          C  
ATOM   1380  ND1 HIS A  95       9.536   1.335  17.126  1.00  0.950          N  
ATOM   1381  CD2 HIS A  95      10.972  -0.313  17.057  1.00  0.950          C  
ATOM   1382  CE1 HIS A  95      10.312   1.433  18.191  1.00  0.950          C  
ATOM   1383  NE2 HIS A  95      11.186   0.444  18.173  1.00  0.950          N  
ATOM   1384  H   HIS A  95       7.338  -0.853  13.013  1.00  0.830          H  
ATOM   1385  HA  HIS A  95       7.991  -1.654  15.825  1.00  0.800          H  
ATOM   1386 1HB  HIS A  95      10.050  -0.832  14.622  1.00  1.140          H  
ATOM   1387 2HB  HIS A  95       9.279   0.718  14.438  1.00  1.140          H  
ATOM   1388  HD1 HIS A  95       8.672   1.896  17.022  1.00  1.140          H  
ATOM   1389  HD2 HIS A  95      11.610  -1.164  16.845  1.00  1.140          H  
ATOM   1390  HE1 HIS A  95      10.185   2.238  18.891  1.00  1.140          H  
ATOM   1391  N   LEU A  96       6.446   0.142  16.688  1.00  0.740          N  
ATOM   1392  CA  LEU A  96       5.381   1.076  17.094  1.00  0.840          C  
ATOM   1393  C   LEU A  96       5.757   2.521  16.881  1.00  0.880          C  
ATOM   1394  O   LEU A  96       6.926   2.917  17.013  1.00  0.920          O  
ATOM   1395  CB  LEU A  96       4.969   0.952  18.571  1.00  1.140          C  
ATOM   1396  CG  LEU A  96       4.194  -0.299  19.047  1.00  1.140          C  
ATOM   1397  CD1 LEU A  96       4.171  -0.344  20.536  1.00  1.140          C  
ATOM   1398  CD2 LEU A  96       2.717  -0.194  18.558  1.00  1.140          C  
ATOM   1399  H   LEU A  96       6.899  -0.495  17.353  1.00  0.890          H  
ATOM   1400  HA  LEU A  96       4.508   0.869  16.476  1.00  1.010          H  
ATOM   1401 1HB  LEU A  96       5.816   1.062  19.147  1.00  1.360          H  
ATOM   1402 2HB  LEU A  96       4.329   1.815  18.795  1.00  1.360          H  
ATOM   1403  HG  LEU A  96       4.670  -1.196  18.673  1.00  1.360          H  
ATOM   1404 1HD1 LEU A  96       3.609  -1.214  20.856  1.00  1.360          H  
ATOM   1405 2HD1 LEU A  96       5.160  -0.410  20.916  1.00  1.360          H  
ATOM   1406 3HD1 LEU A  96       3.701   0.558  20.912  1.00  1.360          H  
ATOM   1407 1HD2 LEU A  96       2.146  -1.059  18.909  1.00  1.360          H  
ATOM   1408 2HD2 LEU A  96       2.264   0.715  18.959  1.00  1.360          H  
ATOM   1409 3HD2 LEU A  96       2.680  -0.152  17.467  1.00  1.360          H  
ATOM   1410  N   VAL A  97       4.732   3.303  16.573  1.00  0.920          N  
ATOM   1411  CA  VAL A  97       4.822   4.738  16.421  1.00  0.980          C  
ATOM   1412  C   VAL A  97       4.815   5.398  17.795  1.00  1.030          C  
ATOM   1413  O   VAL A  97       3.989   5.051  18.635  1.00  1.040          O  
ATOM   1414  CB  VAL A  97       3.640   5.232  15.569  1.00  1.350          C  
ATOM   1415  CG1 VAL A  97       3.636   6.753  15.452  1.00  1.350          C  
ATOM   1416  CG2 VAL A  97       3.758   4.597  14.227  1.00  1.350          C  
ATOM   1417  H   VAL A  97       3.821   2.858  16.430  1.00  1.100          H  
ATOM   1418  HA  VAL A  97       5.755   4.982  15.915  1.00  1.180          H  
ATOM   1419  HB  VAL A  97       2.702   4.933  16.040  1.00  1.620          H  
ATOM   1420 1HG1 VAL A  97       2.789   7.063  14.839  1.00  1.620          H  
ATOM   1421 2HG1 VAL A  97       3.541   7.210  16.440  1.00  1.620          H  
ATOM   1422 3HG1 VAL A  97       4.560   7.088  14.987  1.00  1.620          H  
ATOM   1423 1HG2 VAL A  97       2.938   4.915  13.587  1.00  1.620          H  
ATOM   1424 2HG2 VAL A  97       4.695   4.907  13.803  1.00  1.620          H  
ATOM   1425 3HG2 VAL A  97       3.747   3.516  14.316  1.00  1.620          H  
ATOM   1426  N   LYS A  98       5.752   6.314  18.024  1.00  1.170          N  
ATOM   1427  CA  LYS A  98       5.869   7.022  19.302  1.00  1.310          C  
ATOM   1428  C   LYS A  98       4.678   7.937  19.553  1.00  1.290          C  
ATOM   1429  O   LYS A  98       4.084   8.469  18.610  1.00  1.280          O  
ATOM   1430  CB  LYS A  98       7.158   7.847  19.361  1.00  1.780          C  
ATOM   1431  CG  LYS A  98       8.440   7.017  19.393  1.00  1.780          C  
ATOM   1432  CD  LYS A  98       9.679   7.907  19.503  1.00  1.780          C  
ATOM   1433  CE  LYS A  98      10.965   7.081  19.541  1.00  1.780          C  
ATOM   1434  NZ  LYS A  98      12.173   7.943  19.663  1.00  1.780          N  
ATOM   1435  H   LYS A  98       6.396   6.533  17.279  1.00  1.400          H  
ATOM   1436  HA  LYS A  98       5.889   6.285  20.110  1.00  1.570          H  
ATOM   1437 1HB  LYS A  98       7.200   8.521  18.509  1.00  2.130          H  
ATOM   1438 2HB  LYS A  98       7.136   8.464  20.265  1.00  2.130          H  
ATOM   1439 1HG  LYS A  98       8.399   6.342  20.254  1.00  2.130          H  
ATOM   1440 2HG  LYS A  98       8.505   6.414  18.490  1.00  2.130          H  
ATOM   1441 1HD  LYS A  98       9.718   8.584  18.650  1.00  2.130          H  
ATOM   1442 2HD  LYS A  98       9.617   8.503  20.415  1.00  2.130          H  
ATOM   1443 1HE  LYS A  98      10.925   6.404  20.390  1.00  2.130          H  
ATOM   1444 2HE  LYS A  98      11.040   6.495  18.626  1.00  2.130          H  
ATOM   1445 1HZ  LYS A  98      12.998   7.357  19.687  1.00  2.130          H  
ATOM   1446 2HZ  LYS A  98      12.230   8.568  18.872  1.00  2.130          H  
ATOM   1447 3HZ  LYS A  98      12.120   8.479  20.514  1.00  2.130          H  
ATOM   1448  N   LYS A  99       4.354   8.143  20.822  1.00  1.460          N  
ATOM   1449  CA  LYS A  99       3.257   9.022  21.190  1.00  1.620          C  
ATOM   1450  C   LYS A  99       3.684  10.485  21.016  1.00  1.720          C  
ATOM   1451  O   LYS A  99       4.814  10.847  21.352  1.00  2.000          O  
ATOM   1452  CB  LYS A  99       2.825   8.779  22.650  1.00  2.200          C  
ATOM   1453  CG  LYS A  99       2.298   7.379  22.988  1.00  2.200          C  
ATOM   1454  CD  LYS A  99       0.975   7.062  22.303  1.00  2.200          C  
ATOM   1455  CE  LYS A  99       0.419   5.737  22.797  1.00  2.200          C  
ATOM   1456  NZ  LYS A  99      -0.802   5.339  22.061  1.00  2.200          N  
ATOM   1457  H   LYS A  99       4.904   7.669  21.547  1.00  1.750          H  
ATOM   1458  HA  LYS A  99       2.437   8.793  20.520  1.00  1.940          H  
ATOM   1459 1HB  LYS A  99       3.688   8.935  23.300  1.00  2.640          H  
ATOM   1460 2HB  LYS A  99       2.071   9.502  22.947  1.00  2.640          H  
ATOM   1461 1HG  LYS A  99       3.029   6.639  22.657  1.00  2.640          H  
ATOM   1462 2HG  LYS A  99       2.184   7.285  24.068  1.00  2.640          H  
ATOM   1463 1HD  LYS A  99       0.252   7.855  22.498  1.00  2.640          H  
ATOM   1464 2HD  LYS A  99       1.128   6.978  21.229  1.00  2.640          H  
ATOM   1465 1HE  LYS A  99       1.176   4.962  22.678  1.00  2.640          H  
ATOM   1466 2HE  LYS A  99       0.172   5.832  23.850  1.00  2.640          H  
ATOM   1467 1HZ  LYS A  99      -1.140   4.457  22.410  1.00  2.640          H  
ATOM   1468 2HZ  LYS A  99      -1.518   6.027  22.160  1.00  2.640          H  
ATOM   1469 3HZ  LYS A  99      -0.587   5.215  21.066  1.00  2.640          H  
ATOM   1470  N   PRO A 100       2.776  11.376  20.564  1.00  2.120          N  
ATOM   1471  CA  PRO A 100       2.998  12.801  20.356  1.00  2.740          C  
ATOM   1472  C   PRO A 100       3.339  13.557  21.637  1.00  2.890          C  
ATOM   1473  O   PRO A 100       3.863  14.667  21.585  1.00  2.990          O  
ATOM   1474  CB  PRO A 100       1.659  13.270  19.764  1.00  4.110          C  
ATOM   1475  CG  PRO A 100       0.642  12.252  20.221  1.00  4.110          C  
ATOM   1476  CD  PRO A 100       1.389  10.940  20.254  1.00  4.110          C  
ATOM   1477  HA  PRO A 100       3.803  12.925  19.619  1.00  3.290          H  
ATOM   1478 1HB  PRO A 100       1.432  14.285  20.123  1.00  4.930          H  
ATOM   1479 2HB  PRO A 100       1.737  13.331  18.668  1.00  4.930          H  
ATOM   1480 1HG  PRO A 100       0.233  12.537  21.204  1.00  4.930          H  
ATOM   1481 2HG  PRO A 100      -0.209  12.232  19.522  1.00  4.930          H  
ATOM   1482 1HD  PRO A 100       0.948  10.333  21.052  1.00  4.930          H  
ATOM   1483 2HD  PRO A 100       1.349  10.441  19.270  1.00  4.930          H  
ATOM   1484  N   SER A 101       3.013  12.966  22.785  1.00  3.390          N  
ATOM   1485  CA  SER A 101       3.260  13.563  24.081  1.00  3.720          C  
ATOM   1486  C   SER A 101       4.711  13.444  24.550  1.00  3.900          C  
ATOM   1487  O   SER A 101       5.115  14.120  25.508  1.00  4.380          O  
ATOM   1488  CB  SER A 101       2.346  12.923  25.109  1.00  5.080          C  
ATOM   1489  OG  SER A 101       2.682  11.575  25.314  1.00  5.080          O  
ATOM   1490  H   SER A 101       2.581  12.058  22.782  1.00  4.070          H  
ATOM   1491  HA  SER A 101       3.015  14.623  24.014  1.00  4.460          H  
ATOM   1492 1HB  SER A 101       2.419  13.467  26.049  1.00  6.090          H  
ATOM   1493 2HB  SER A 101       1.314  12.996  24.768  1.00  6.090          H  
ATOM   1494  HG  SER A 101       2.071  11.251  25.989  1.00  6.090          H  
ATOM   1495  N   ARG A 102       5.536  12.619  23.887  1.00  4.070          N  
ATOM   1496  CA  ARG A 102       6.908  12.455  24.365  1.00  4.730          C  
ATOM   1497  C   ARG A 102       7.804  13.579  23.866  1.00  5.070          C  
ATOM   1498  O   ARG A 102       8.649  13.402  22.983  1.00  5.700          O  
ATOM   1499  CB  ARG A 102       7.484  11.095  23.970  1.00  6.360          C  
ATOM   1500  CG  ARG A 102       6.736   9.863  24.550  1.00  6.360          C  
ATOM   1501  CD  ARG A 102       6.799   9.785  26.054  1.00  6.360          C  
ATOM   1502  NE  ARG A 102       8.169   9.542  26.572  1.00  6.360          N  
ATOM   1503  CZ  ARG A 102       8.708  10.084  27.682  1.00  6.360          C  
ATOM   1504  NH1 ARG A 102       8.061  10.974  28.428  1.00  6.360          N  
ATOM   1505  NH2 ARG A 102       9.916   9.688  28.003  1.00  6.360          N  
ATOM   1506  H   ARG A 102       5.209  12.103  23.060  1.00  4.880          H  
ATOM   1507  HA  ARG A 102       6.905  12.519  25.448  1.00  5.680          H  
ATOM   1508 1HB  ARG A 102       7.463  10.999  22.883  1.00  7.630          H  
ATOM   1509 2HB  ARG A 102       8.524  11.033  24.287  1.00  7.630          H  
ATOM   1510 1HG  ARG A 102       5.688   9.909  24.255  1.00  7.630          H  
ATOM   1511 2HG  ARG A 102       7.178   8.950  24.147  1.00  7.630          H  
ATOM   1512 1HD  ARG A 102       6.393  10.674  26.501  1.00  7.630          H  
ATOM   1513 2HD  ARG A 102       6.183   8.936  26.358  1.00  7.630          H  
ATOM   1514  HE  ARG A 102       8.767   8.830  26.107  1.00  7.630          H  
ATOM   1515 1HH1 ARG A 102       7.131  11.273  28.180  1.00  7.630          H  
ATOM   1516 2HH1 ARG A 102       8.503  11.354  29.254  1.00  7.630          H  
ATOM   1517 1HH2 ARG A 102      10.363   8.968  27.400  1.00  7.630          H  
ATOM   1518 2HH2 ARG A 102      10.382  10.042  28.820  1.00  7.630          H  
ATOM   1519  N   THR A 103       7.592  14.741  24.472  1.00  5.110          N  
ATOM   1520  CA  THR A 103       8.287  15.981  24.155  1.00  5.910          C  
ATOM   1521  C   THR A 103       9.776  15.822  24.399  1.00  6.230          C  
ATOM   1522  O   THR A 103      10.191  15.333  25.450  1.00  6.540          O  
ATOM   1523  CB  THR A 103       7.741  17.158  25.005  1.00  7.950          C  
ATOM   1524  OG1 THR A 103       6.338  17.331  24.748  1.00  7.950          O  
ATOM   1525  CG2 THR A 103       8.467  18.457  24.657  1.00  7.950          C  
ATOM   1526  H   THR A 103       6.849  14.731  25.169  1.00  6.130          H  
ATOM   1527  HA  THR A 103       8.133  16.210  23.101  1.00  7.090          H  
ATOM   1528  HB  THR A 103       7.883  16.939  26.061  1.00  9.540          H  
ATOM   1529  HG1 THR A 103       5.849  16.576  25.099  1.00  9.540          H  
ATOM   1530 1HG2 THR A 103       8.062  19.265  25.262  1.00  9.540          H  
ATOM   1531 2HG2 THR A 103       9.534  18.364  24.861  1.00  9.540          H  
ATOM   1532 3HG2 THR A 103       8.320  18.686  23.603  1.00  9.540          H  
ATOM   1533  N   GLN A 104      10.579  16.231  23.426  1.00  6.480          N  
ATOM   1534  CA  GLN A 104      12.024  16.138  23.552  1.00  7.150          C  
ATOM   1535  C   GLN A 104      12.626  17.499  23.835  1.00  7.990          C  
ATOM   1536  O   GLN A 104      12.026  18.525  23.512  1.00  8.350          O  
ATOM   1537  CB  GLN A 104      12.626  15.532  22.289  1.00  9.740          C  
ATOM   1538  CG  GLN A 104      12.075  14.156  21.981  1.00  9.740          C  
ATOM   1539  CD  GLN A 104      12.394  13.171  23.077  1.00  9.740          C  
ATOM   1540  OE1 GLN A 104      13.566  12.970  23.419  1.00  9.740          O  
ATOM   1541  NE2 GLN A 104      11.362  12.570  23.649  1.00  9.740          N  
ATOM   1542  H   GLN A 104      10.174  16.623  22.589  1.00  7.780          H  
ATOM   1543  HA  GLN A 104      12.262  15.492  24.397  1.00  8.580          H  
ATOM   1544 1HB  GLN A 104      12.423  16.181  21.440  1.00 11.690          H  
ATOM   1545 2HB  GLN A 104      13.708  15.455  22.397  1.00 11.690          H  
ATOM   1546 1HG  GLN A 104      10.990  14.212  21.884  1.00 11.690          H  
ATOM   1547 2HG  GLN A 104      12.515  13.793  21.053  1.00 11.690          H  
ATOM   1548 1HE2 GLN A 104      11.506  11.918  24.390  1.00 11.690          H  
ATOM   1549 2HE2 GLN A 104      10.405  12.786  23.342  1.00 11.690          H  
ATOM   1550  N   GLY A 105      13.821  17.501  24.410  1.00  8.570          N  
ATOM   1551  CA  GLY A 105      14.543  18.732  24.687  1.00  9.600          C  
ATOM   1552  C   GLY A 105      15.810  18.425  25.469  1.00 10.290          C  
ATOM   1553  O   GLY A 105      16.691  19.274  25.600  1.00 10.970          O  
ATOM   1554  OXT GLY A 105      16.027  17.260  25.807  1.00 14.400          O  
ATOM   1555  H   GLY A 105      14.246  16.619  24.664  1.00 10.280          H  
ATOM   1556 1HA  GLY A 105      14.795  19.229  23.750  1.00 11.520          H  
ATOM   1557 2HA  GLY A 105      13.909  19.411  25.256  1.00 11.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -484.557 56.1504 398.072 -29.9587 8.0637 24.4251 171.849 -196.747 -0.8812 -6.69329 -157.252 -27.886 -23.674 -28.7693 -25.8906 -6.43882 0 1.22677 9.31848 63.3185 67.5134 -29.9226 21.0097 -65.9172 8.30183 78.5172 -176.821
PRO:NtermProteinFull_1 -3.67095 0.42822 3.31177 -0.21868 0.02529 0.16183 1.16168 -1.17755 -0.00245 -0.07254 -0.40978 0.53648 0 0 0 0 0 0.00587 0.00559 0.1409 0 0 0 -2.4119 0 0.24068 -1.94552
SER_2 -1.15352 0.04974 1.25954 -0.03083 0.00125 0.05113 0.30808 -0.64973 -0 -0 0.0315 -0.92563 0 0 0 0 0 -0.07909 0.00369 0.11761 0 -0.42954 0.60094 -0.77834 0.15269 0.58552 -0.88499
VAL_3 -2.78394 0.433 1.90551 -0.31808 0.29337 0.07311 0.60283 -1.03723 -0 -0 0.69808 -0.21098 0 0 0 0 0 -0.00257 0.01474 0.23793 0 -0.2245 0 1.9342 0.04872 0.51241 2.1766
GLY_4 -2.60153 0.23172 2.60289 -0.00031 0 0 1.36892 -1.35564 -0 -0 0.47384 -0.17268 0 0 0 0 0 -0.10468 0 0 0 -0.64662 0 0.83697 -0.43881 0.63307 0.82714
PRO_5 -2.73612 0.28763 1.986 -0.13744 0.03093 0.08469 0.62688 -0.79211 -0 -0 0.52694 0.57574 0 0 0 0 0 0.1718 0.02257 0.0924 0 0.34103 0 -2.4119 -0.05693 0.78249 -0.6054
HIS_6 -6.44474 0.48389 5.55224 -0.60047 0.02347 0.42386 1.68619 -2.54765 -0.00506 -0.03978 -1.47654 -0.81966 0 0 -1.02163 0 0 -0.01028 0.02287 0 2.1476 -0.05401 0 -0.45461 0.14605 0.47687 -2.51141
THR_7 -3.98459 0.25897 4.4118 -0.17813 0.0882 0.0629 2.16479 -2.14318 -0.00506 -0.03978 -2.49668 -1.03959 0 0 -0.78115 0 0 -0.0305 0.01188 0.23495 0 -0.21543 2.30386 -1.0874 0.29956 0.35322 -1.81136
ASP_8 -2.09781 0.17382 2.01738 -0.11321 0.00807 0.3232 0.41325 -0.95969 -0 -0 -0.45511 -0.39383 0 0 -0.20721 0 0 -0.07256 0.00355 0 2.69579 -0.36855 0 -2.3716 0.29591 0.2986 -0.80998
LYS_9 -4.11216 0.56943 3.96873 -0.51714 0.23898 0.31897 1.68843 -1.50711 -0 -0 -1.16544 -0.09775 0 0 -0.50575 0 0 -0.0417 0.26082 1.84588 0 -0.20461 0 -1.5107 -0.15141 0.39905 -0.52348
SER_10 -4.34086 0.46836 5.44708 -0.05384 0.03443 0.08932 2.58805 -2.36252 -0 -0 -2.97271 0.25675 0 0 -1.67924 0 0 0.00483 0.02758 0.73592 0 0.05934 1.74817 -0.77834 0.9432 1.3172 1.5327
PRO_11 -4.18719 0.81963 2.85177 -0.20858 0.0193 0.1574 0.75964 -1.18211 -0 -0 0.01577 -0.06205 0 0 0 0 0 -0.02096 0.01558 0.82388 0 -1.06125 0 -2.4119 0.59251 1.28272 -1.79584
GLN_12 -5.09705 0.49181 4.74115 -0.59216 0.08491 0.62397 1.83931 -1.93139 -0.06726 -0.44606 -1.1495 -0.88081 0 0 -0.55873 -0.65956 0 0.02933 0.01116 0 2.77531 -0.0466 0 -0.18838 0.48584 0.63313 0.0984
HIS_13 -5.79339 0.50808 4.36752 -0.51668 0.01506 0.29338 0.6265 -2.0685 -0.01964 -0.1553 -0.5047 -0.88604 0 0 0 0 0 0.03149 0.00205 0 1.98241 -0.51127 0 -0.45461 1.14653 0.61486 -1.32227
SER_14 -1.86816 0.42899 1.74723 -0.03009 0 0.07051 0.23552 -0.87334 -0 -0 0.46898 -0.1933 0 0 0 0 0 0.05808 9e-05 0.07849 0 -0.50676 0.60084 -0.77834 0.13938 0.57292 0.15103
SER_15 -1.2128 0.37953 1.3183 -0.03016 0.00114 0.04932 0.35101 -0.62741 -0 -0 1.07173 -1.15604 0 0 0 0 0 0.07292 0.00237 0.44669 0 -0.17909 0.60012 -0.77834 -0.28984 0.59174 0.61123
SER_16 -1.40409 0.03619 1.62296 -0.03304 0.006 0.05591 0.50441 -0.72582 -0 -0 -0.17268 -0.98617 0 0 0 0 0 0.02164 0.00049 0.26101 0 -0.3155 0.60902 -0.77834 -0.48044 0.58543 -1.19303
SER_17 -3.91314 0.6229 3.89463 -0.03611 0.00628 0.05068 1.15417 -1.59595 -0.02832 -0.2358 -0.56455 -0.41438 0 0 -0.63 0 0 0.74344 0.06754 0.79915 0 0.05963 1.83329 -0.77834 -0.68355 1.26387 1.61542
PRO_18 -4.00609 0.55502 3.16063 -0.13636 1e-05 0.10005 1.15624 -1.25995 -0.01791 -0.09626 -1.73142 0.21166 0 0 -0.63 0 0 -0.0408 0.01631 0.24066 0 -1.1367 0 -2.4119 -0.68929 1.28823 -5.42787
SER_19 -3.49563 0.50394 3.57608 -0.03273 0 0.07609 1.23772 -1.47797 -0.01644 -0.15447 -0.92342 0.05898 0 0 -0.50575 0 0 0.31572 0.0002 0.18768 0 -0.44769 0.63078 -0.77834 -0.28836 0.87975 -0.65385
PRO_20 -4.81064 0.62438 3.44416 -0.08923 0.00033 0.05591 1.64149 -1.40433 -0.00083 -0.01844 -0.05325 0.71629 0 0 -0.7721 0 0 -0.05905 0.02185 0.36673 0 0.10608 0 -2.4119 0.0283 0.75254 -1.86171
ARG_21 -3.23399 0.164 3.0169 -0.61406 0.07578 0.40141 0.99856 -1.39182 -0 -0 -0.80665 0.55106 0 0 0 0 0 -0.00648 0.01693 1.88731 0 -0.12123 0 -1.2888 -0.11489 0.33244 -0.13353
ALA_22 -5.18863 0.55143 3.20617 -0.019 0 0 1.79678 -2.02473 -0.01317 -0.08933 -1.23341 -0.39805 0 0 0 0 0 0.09481 0 0 0 -0.43883 0 1.8394 -0.05083 0.29945 -1.66793
ARG_23 -6.4621 0.72295 4.72159 -0.67342 0.09169 0.42313 2.08075 -2.30573 -0.01188 -0.06918 -2.50267 0.27749 0 0 -0.9461 0 0 -0.00434 0.34954 2.37242 0 -0.18118 0 -1.2888 -0.08079 0.71722 -2.76939
ALA_24 -6.33924 0.74169 2.87215 -0.02372 0.0001 0 1.38889 -2.39993 -0 -0 -1.42019 -0.36851 0 0 0 0 0 -0.00408 0 0 0 -0.36313 0 1.8394 0.00625 0.9436 -3.12672
SER_25 -5.97635 0.78857 4.93307 -0.02667 0 0.05983 1.50083 -2.49323 -0.01288 -0.06781 -1.12286 -0.59592 0 0 0 0 0 0.08472 0.0316 0.18094 0 -0.44706 0.61907 -0.77834 -0.13587 0.60366 -2.85469
ARG_26 -5.77198 0.52874 4.95454 -0.5097 0.07594 0.25356 1.6017 -2.30934 -0.01523 -0.19458 -1.85228 0.76027 0 0 -0.62979 0 0 -0.04317 0.2339 2.04892 0 -0.0454 0 -1.2888 -0.54986 0.47622 -2.27632
LEU_27 -6.91215 0.48888 3.19578 -0.57185 0.27621 0.1633 2.01929 -2.34425 -0 -0 -0.73323 -0.06416 0 0 0 0 0 -0.05025 0.07952 1.14531 0 -0.10764 0 0.18072 0.10557 0.58755 -2.5414
ALA_28 -2.02131 0.16025 0.88546 -0.02168 0 0 0.53537 -0.77905 -0 -0 -0.35224 -0.26889 0 0 0 0 0 0.00893 0 0 0 0.16546 0 1.8394 0.5883 0.40989 1.14988
GLY_29 -2.91622 0.15965 2.82216 -0.00075 0 0 1.86697 -1.56048 -0 -0 -2.38166 -0.22993 0 0 0 0 0 -0.04228 0 0 0 -1.19795 0 0.83697 1.06841 0.23108 -1.34403
GLU_30 -3.77812 0.53696 3.12699 -0.19181 0.02497 0.28398 1.66008 -1.69467 -0 -0 -1.35585 -0.58718 0 0 -0.84428 0 0 0.017 0.00095 0 3.15309 -0.0644 0 -2.7348 0.87998 0.20283 -1.36428
LYS_31 -6.21164 0.33335 5.76284 -0.40159 0.07728 0.14811 1.51234 -2.22355 -0 -0 -2.60788 0.33547 0 0 0 0 0 -0.01327 0.28105 2.65187 0 0.03932 0 -1.5107 -0.20542 0.29018 -1.74224
SER_32 -3.6972 0.27141 4.09712 -0.02997 0 0.04897 2.42489 -1.75522 -0.0117 -0.10134 -1.62396 -0.9398 0 0 0 0 0 -0.05104 0.01373 0.89984 0 0.00839 0.62197 -0.77834 -0.48975 0.32501 -0.76698
ARG_33 -3.08066 0.4778 2.81017 -1.0645 0.28678 0.55572 0.94667 -1.32434 -0.02516 -0.16423 0.25465 0.63687 0 0 0 0 0 0.21843 0.10143 2.53206 0 0.03317 0 -1.2888 -0.52033 0.97251 2.35824
PRO_34 -2.44007 0.22568 1.36107 -0.09024 0.00198 0.05637 0.49179 -0.68105 -0.02516 -0.16423 0.23985 0.65062 0 0 0 0 0 -0.1004 0.00228 0.55379 0 -0.45838 0 -2.4119 -0.41793 1.3403 -1.86562
TRP_35 -5.42714 0.81237 3.85316 -0.92129 0.03799 0.33563 1.32807 -1.7182 -0 -0 -0.76336 -0.00098 0 0 0 0 0 -0.01988 0.00202 0 1.521 -0.23692 0 1.6906 -0.47188 0.69979 0.72097
SER_36 -1.32347 0.56184 1.64328 -0.03092 0.00984 0.05077 0.25571 -0.68403 -0 -0 0.30772 -0.94485 0 0 0 0 0 -0.01949 0 0.48564 0 -0.09232 0.60071 -0.77834 5.46658 1.90924 7.41791
PRO_37 -3.55586 0.89816 2.86629 -0.21585 0.01232 0.15316 0.96224 -1.09722 -0 -0 -1.28414 -0.02486 0 0 0 0 0 0.03206 0.03512 0.35016 0 -0.84231 0 -2.4119 5.59416 1.95257 3.42409
SER_38 -2.1032 0.1745 1.45215 -0.02874 0 0.06661 0.60184 -0.77681 -0 -0 -0.61018 -0.44166 0 0 0 0 0 -0.00813 0.0061 0.20584 0 -0.37315 0.60297 -0.77834 -0.48206 0.31585 -2.17639
ALA_39 -4.1151 0.21756 2.90793 -0.02135 0 0 1.9776 -2.00596 -0.00546 -0.07595 -2.18189 -0.40313 0 0 0 0 0 -0.00403 0 0 0 -0.5545 0 1.8394 -0.35139 0.15164 -2.62463
SER_40 -3.68021 0.34563 2.16402 -0.02956 0.00104 0.02423 1.14431 -1.41256 -0.01799 -0.20117 -1.32123 0.04654 0 0 0 0 0 0.03587 0.00141 0.68842 0 0.47171 0.62378 -0.77834 0.2195 0.34723 -1.32736
TYR_41 -10.247 1.32606 5.07439 -1.28331 0.2733 0.77118 2.50515 -3.58441 -0.01219 -0.15089 -1.29054 -0.42087 0 0 -0.84428 0 0 0.09802 0.12273 0 1.64782 -0.23418 1.98757 1.2797 0.43468 1.70385 -0.84325
ASP_42 -6.07534 0.66636 6.56857 -0.28301 0.05838 1.00525 2.41162 -3.0622 -1e-05 -6e-05 -2.33009 -0.06319 0 0 0 -0.50831 0 0.08825 0.24216 0 2.27176 -0.44096 0 -2.3716 0.42447 1.82905 0.43111
LEU_43 -10.6775 1.74242 4.66236 -0.53386 0.46822 0.13505 3.3644 -3.46237 -0 -0 -1.76885 -0.01253 0 0 0 0 0 0.6628 0.00147 2.90527 0 -0.20692 0 0.18072 0.20128 1.70608 -0.632
ARG_44 -10.8138 1.3151 10.4668 -0.85983 0.29465 0.59357 4.71856 -4.90909 -0.01189 -0.06923 -5.36038 0.59822 0 0 -0.43276 -0.50831 0 0.03871 1.22603 2.30787 0 0.01607 0 -1.2888 -0.07706 2.32604 -0.42948
GLU_45 -5.66246 0.59085 4.63782 -0.69627 0.07291 1.39539 1.64954 -1.94145 -0 -0 -1.17449 -0.33446 0 0 0 0 0 -0.05699 0.29278 0 4.50811 -0.31203 0 -2.7348 -0.37666 1.29772 1.15549
ARG_46 -4.87555 0.43912 5.5604 -0.67597 0.15418 0.45598 2.01989 -2.36904 -4e-05 -0.00074 -2.40685 0.24085 0 0 0 0 0 -0.05982 0.2553 2.03298 0 -0.03274 0 -1.2888 -0.56591 0.51942 -0.59734
LEU_47 -8.28679 0.97154 2.87768 -0.53738 0.32012 0.15951 2.57918 -2.53104 -0 -0 -1.53596 0.11744 0 0 0 0 0 0.19858 0.01309 0.52086 0 0.0462 0 0.18072 0.04387 0.59181 -4.27055
CYS_48 -3.08159 0.58339 3.38323 -0.08326 0.0025 0.04452 1.92114 -1.59993 -4e-05 -0.00074 -2.62098 0.00661 0 0 0 0 0 -0.10213 0.0404 0.42182 0 0.17692 0 3.6196 0.13065 1.2707 4.11281
PRO_49 -3.38778 0.66562 0.99261 -0.11899 0.00899 0.08762 0.62099 -0.63378 -0 -0 -0.12737 0.24641 0 0 0 0 0 -0.1074 0.09902 0.09004 0 -0.92501 0 -2.4119 -0.30524 1.12494 -4.08124
GLY_50 -0.75679 0.05566 1.0267 -7e-05 0 0 0.24236 -0.4833 -0.00659 -0.04417 -0.14313 -0.37009 0 0 0 0 0 -0.07893 0 0 0 -1.5101 0 0.83697 -0.40135 0.39928 -1.23357
SER_51 -2.31516 0.20257 2.88002 -0.01604 0 0.02889 1.55544 -1.40112 -0.00659 -0.04417 -1.46496 -0.96562 0 0 0 0 0 0.05443 0.0002 0.58381 0 -0.38704 0.60868 -0.77834 0.43217 0.59628 -0.43656
ALA_52 -3.89849 0.49814 2.22516 -0.02732 0.01759 0 1.68633 -1.67717 -0.00264 -0.01101 -1.71767 -0.56175 0 0 0 0 0 -0.0234 0 0 0 0.26668 0 1.8394 0.92398 1.10647 0.64432
LEU_53 -3.67071 0.41086 1.88652 -0.46967 0.18828 0.11434 1.32897 -1.42253 -0 -0 -0.68255 0.1976 0 0 -0.43276 0 0 -0.05068 0.01673 0.26993 0 -0.29774 0 0.18072 0.05601 0.81789 -1.5588
GLY_54 -1.5109 0.32731 1.50597 -6e-05 0 0 0.3236 -0.74536 -0 -0 0.04271 -0.37941 0 0 0 0 0 -0.08411 0 0 0 0.28808 0 0.83697 -0.17421 0.25007 0.68064
ASN_55 -4.57707 0.47235 5.187 -0.29977 0.05415 0.54714 2.03625 -2.44556 -0.02273 -0.15564 -0.88147 -0.79202 0 0 0 0 0 0.37115 0.13145 0 1.89251 -0.55128 0 -0.93687 -0.04184 0.89849 0.88625
PRO_56 -2.50514 0.45577 2.0077 -0.18806 0.0017 0.12943 0.73221 -0.8887 -0 -0 -0.70825 0.10771 0 0 0 0 0 -0.01628 0.02259 0.46471 0 -1.00385 0 -2.4119 -0.22902 1.15373 -2.87566
GLY_57 -1.84456 0.28592 2.41689 -0.00039 0 0 0.92592 -1.00926 -0.02009 -0.14463 -0.57636 -0.16717 0 0 0 0 0 0.01309 0 0 0 -1.5252 0 0.83697 -0.02507 0.43263 -0.40129
GLY_58 -2.76222 0.39258 2.1036 -0.00024 0 0 0.1519 -1.09057 -0 -0 -0.15049 -0.16387 0 0 0 0 0 0.00317 0 0 0 -0.97913 0 0.83697 0.04381 0.6052 -1.00931
PRO_59 -6.13787 0.78033 3.55793 -0.11962 0.00211 0.08783 1.28249 -1.32931 -0 -0 -1.01335 0.24796 0 0 0 0 0 -0.03634 0.0611 0.14597 0 -1.05123 0 -2.4119 -0.48801 0.75134 -5.67055
GLU_60 -7.0424 0.47249 6.62354 -0.2202 0.04341 0.34824 2.46937 -3.02436 -0.05059 -0.38689 -2.5153 -0.53162 0 0 0 0 0 -0.01264 0.20024 0 3.33761 0.06926 0 -2.7348 -0.35105 0.75986 -2.54582
GLN_61 -11.7066 2.626 8.58341 -0.53482 0.38288 0.44164 4.18428 -4.33818 -0.02165 -0.19515 -4.39648 -0.51321 0 0 0 0 0 0.05816 0.26085 0 3.72486 0.03845 0 -0.18838 0.02142 1.75233 0.17985
GLN_62 -8.29921 0.63491 6.38577 -0.62871 0.08644 0.39478 3.268 -3.1531 -0.00824 -0.05949 -4.24373 -0.16932 0 0 -0.90828 0 0 0.02528 0.13988 0 3.38851 0.09293 0 -0.18838 -0.11373 1.59718 -1.75851
VAL_63 -6.33862 1.07452 2.41821 -0.27296 0.20862 0.05255 1.61322 -1.93529 -0.0077 -0.04446 -1.60822 0.11392 0 0 -0.90828 0 0 -0.0708 0.00681 0.1376 0 -0.39919 0 1.9342 -0.20904 1.32262 -2.91231
PRO_64 -4.79217 1.20322 2.71465 -0.12683 0.00249 0.09392 0.80795 -1.20717 -0 -0 -1.17585 0.23728 0 0 0 0 0 0.07686 0.1169 0.1257 0 -1.20202 0 -2.4119 -0.3575 1.39608 -4.49839
THR_65 -1.12576 0.03767 1.04191 -0.18027 0.0694 0.1429 0.23469 -0.55117 -0 -0 -0.07889 -2.32037 0 0 0 0 0 0.03977 0.06126 0.39778 0 0.38722 2.30491 -1.0874 1.14513 1.07598 1.59474
ASP_66 -4.37818 0.36499 6.65267 -0.21457 0.07225 0.68592 4.26065 -2.98282 -0.01624 -0.13072 -6.43692 -1.41571 0 0 -0.57292 -1.1937 0 -0.05086 0.00714 0 1.95542 -0.81986 0 -2.3716 1.54225 0.8474 -4.1954
GLU_67 -3.84674 0.4633 4.2557 -0.44494 0.1851 1.38473 2.08444 -2.12145 -0.03487 -0.25797 -0.90768 -3.1185 0 0 0 0 0 -0.13028 0.02456 0 3.61555 -0.27691 0 -2.7348 -0.08381 0.41131 -1.53325
ALA_68 -3.53856 0.48127 3.36658 -0.02407 0 0 1.67148 -1.78209 -0.01865 -0.1275 -1.17829 -0.4031 0 0 -0.57292 0 0 -0.05084 0 0 0 -0.39713 0 1.8394 -0.56768 0.27622 -1.02589
GLU_69 -7.17665 0.8242 8.51056 -0.22488 0.05006 0.34731 4.0845 -3.52183 -0 -0 -5.11463 -0.56787 0 0 -0.7425 0 0 -0.03787 0.06801 0 2.95296 -0.12673 0 -2.7348 -0.19793 0.27284 -3.33526
ALA_70 -4.03521 0.29578 3.63913 -0.0236 0 0 2.05621 -2.18118 -0.00372 -0.01563 -0.70858 -0.39839 0 0 0 0 0 -0.06204 0 0 0 -0.34723 0 1.8394 -0.23369 0.28627 0.1075
GLN_71 -3.23422 0.25792 3.45606 -0.2841 0.04967 0.2448 1.17267 -1.60934 -2e-05 -0.00025 -0.93047 -0.61614 0 0 0 0 0 0.05811 0.01141 0 2.80939 -0.18565 0 -0.18838 -0.66814 0.24936 0.59266
MET_72 -4.11341 0.25089 3.85103 -0.30013 0.0824 0.0239 1.69773 -1.70062 -0 -0 -0.79227 -0.14552 0 0 0 0 0 -0.05021 0.00819 1.13823 0 0.1453 0 0.60916 0.01382 0.33608 1.05455
LEU_73 -5.99341 0.69531 3.43026 -0.62768 0.28572 0.11231 1.81011 -2.10432 -0.00372 -0.01563 -1.89518 0.3416 0 0 -0.62979 0 0 -0.06199 0.2242 3.53633 0 -0.11834 0 0.18072 0.00211 0.67287 -0.15851
GLY_74 -3.32032 0.22976 4.08289 -0.00055 0 0 2.01256 -1.8553 -0.01246 -0.08052 -3.42004 -0.24909 0 0 -0.95992 0 0 -0.07412 0 0 0 -0.97182 0 0.83697 0.21417 0.87339 -2.69442
SER_75 -1.55167 0.48586 1.74696 -0.02715 2e-05 0.02275 0.41822 -0.83307 -0 -0 0.26145 -0.23807 0 0 0 0 0 -0.05948 0.00221 0.43019 0 0.04881 0.60091 -0.77834 0.24404 0.49009 1.26374
ALA_76 -3.09538 0.5103 1.46086 -0.0261 0.01018 0 0.82588 -1.08844 -0.01315 -0.07254 -0.49526 -0.5696 0 0 0 0 0 0.01318 0 0 0 0.29557 0 1.8394 0.19908 0.31605 0.11005
ASP_77 -5.15089 1.01478 6.47864 -0.26618 0.04978 0.87705 2.66173 -2.98879 -0.0177 -0.12348 -3.15671 -0.47054 0 0 -0.95992 0 0 0.02829 0.00046 0 1.99915 -0.66255 0 -2.3716 0.40152 0.83852 -1.81845
LEU_78 -7.72709 0.94609 4.34419 -0.50389 0.20084 0.15095 1.76525 -2.65817 -0.00886 -0.09664 -2.37382 -0.05943 0 0 -0.9461 0 0 0.0078 0.5126 2.80332 0 0.00824 0 0.18072 0.10886 1.03731 -2.30784
ASP_79 -4.30481 0.47755 6.95515 -0.11064 0.02031 0.32615 3.60334 -2.96934 -0.00886 -0.09664 -6.95314 -1.15463 0 0 -0.6001 -0.08053 0 -0.02593 0.02553 0 2.17964 -0.30455 0 -2.3716 0.04555 0.6715 -4.67605
ASP_80 -4.29918 0.21303 4.65027 -0.10231 0.01765 0.27619 1.86709 -2.1116 -0.03281 -0.29836 -3.55451 -0.29154 0 0 -0.6001 0 0 -0.02304 0.09341 0 1.95054 0.10717 0 -2.3716 -0.35409 0.74442 -4.11937
MET_81 -11.6982 1.49059 6.37852 -0.27861 0.02431 0.07716 2.7312 -3.35418 -0 -0 -2.50528 -0.32084 0 0 0 0 0 0.15597 0.93254 1.55197 0 -0.0347 0 0.60916 -0.17442 1.27616 -3.13866
LYS_82 -6.56637 0.53964 5.81189 -0.27745 0.02936 0.11873 2.46818 -2.64179 -0 -0 -3.14164 -0.15336 0 0 0 0 0 0.0813 0.17514 2.08607 0 0.01522 0 -1.5107 -0.03355 0.94017 -2.05915
SER_83 -5.57485 0.23997 5.2437 -0.0276 0 0.02181 2.21404 -2.28921 -0.0211 -0.21033 -2.93299 -0.19005 0 0 -1.5682 0 0 -0.0196 0.00135 0.44256 0 0.10372 0.60343 -0.77834 -0.31139 0.44482 -4.60826
HIS_84 -8.53117 0.93471 6.26917 -0.52488 0.06909 0.39044 2.15688 -3.3929 -0 -0 -1.04324 -0.47563 0 0 0 0 0 -0.02405 0.0015 0 2.78181 -0.51718 0 -0.45461 0.37049 0.70267 -1.28689
ARG_85 -4.06173 0.34494 3.6532 -0.73491 0.09178 0.5372 0.93225 -1.70695 -0.00159 -0.00438 -1.02259 0.4253 0 0 0 -0.77731 0 -0.05443 0.29339 2.35068 0 0.01931 0 -1.2888 0.57021 0.67329 0.23886
LEU_86 -7.82161 0.85188 4.06959 -0.64087 0.41444 0.14727 1.73576 -2.62531 -0 -0 -1.40334 0.17336 0 0 0 0 0 -0.05413 0.04794 2.54462 0 -0.20347 0 0.18072 0.12745 0.72875 -1.72695
GLU_87 -2.75659 0.10435 3.9242 -0.45269 0.22041 1.41858 1.20078 -1.61554 -0.02758 -0.15336 -1.05285 -3.02853 0 0 0 -0.77731 0 -0.05799 0.00916 0 3.90979 -0.35811 0 -2.7348 -0.18739 0.62807 -1.7874
ASP_88 -4.07959 0.30098 4.78117 -0.11831 0.01279 0.36896 1.08982 -1.91597 -0.03769 -0.25032 -2.4535 -0.38472 0 0 0 0 0 -0.0697 0.01294 0 1.81263 -0.04161 0 -2.3716 -0.57988 0.43384 -3.48975
ASN_89 -6.78766 0.65889 5.62006 -0.20012 0.02555 0.36011 2.71306 -2.85528 -0.00673 -0.07494 -2.07331 -0.78154 0 0 0 0 0 0.0252 0.05091 0 2.34127 -0.69105 0 -0.93687 -0.3824 0.9617 -2.03314
PRO_90 -2.39428 0.47667 1.94305 -0.13822 0.00416 0.09965 0.56269 -0.78136 -0.01707 -0.13895 0.28565 0.18091 0 0 0 0 0 -0.04078 0.00526 0.10847 0 -0.93705 0 -2.4119 -0.46836 0.95415 -2.70731
GLY_91 -2.08778 0.07193 2.43611 -0.00011 0 0 0.48235 -1.13612 -0.03353 -0.24794 -0.66111 -0.37785 0 0 0 0 0 -0.01219 0 0 0 -1.49927 0 0.83697 0.02717 0.36378 -1.83757
VAL_92 -8.3012 0.86729 4.00471 -0.28434 0.18322 0.05819 2.86006 -2.85318 -0 -0 -2.20274 0.09801 0 0 0 0 0 -0.00124 0 0.04676 0 -0.39338 0 1.9342 0.09474 0.31162 -3.57726
ARG_93 -7.04367 0.90449 6.69338 -0.96276 0.29102 0.62978 3.21004 -2.98903 -0 -0 -3.19513 -0.079 0 0 0 -0.65956 0 0.00249 0.2727 2.32758 0 -0.17295 0 -1.2888 -0.11551 0.58341 -1.59152
ARG_94 -12.1575 1.01729 10.7257 -0.67288 0.1198 0.36123 4.48746 -5.16975 -0.07275 -0.39761 -2.92013 0.12002 0 0 -0.7721 0 0 0.00966 0.32421 2.54734 0 -0.00365 0 -1.2888 0.25076 0.66023 -2.83152
HIS_D_95 -9.66417 0.6822 8.1571 -0.40224 0.00751 0.2862 3.99432 -3.82125 -0 -0 -3.60481 -0.35241 0 0 -0.93801 0 0 -0.00765 0.11492 0 2.14456 -0.37556 0 -0.45461 0.08597 0.70692 -3.44103
LEU_96 -7.92465 1.01162 3.68203 -0.42317 0.12127 0.05907 2.28809 -2.45209 -0 -0.04072 -2.51552 0.34186 0 0 -0.93801 0 0 0.01753 0.34094 0.4099 0 0.06795 0 0.18072 -0.23435 1.01074 -4.99679
VAL_97 -4.43285 0.43635 2.7281 -0.27887 0.19527 0.0548 1.0681 -1.65809 -0.0194 -0.1627 -0.72189 0.14556 0 0 0 0 0 -0.0881 0.00384 0.08504 0 -0.41404 0 1.9342 -0.47268 0.75674 -0.84059
LYS_98 -2.49845 0.07925 2.06134 -0.29574 0.02584 0.1264 0.78381 -0.92567 -0 -0 -0.76616 0.17928 0 0 0 0 0 -0.01189 0.00751 1.88853 0 0.09901 0 -1.5107 -0.44722 0.18248 -1.02236
LYS_99 -4.95156 0.63091 6.14958 -0.47777 0.10932 0.25002 2.87932 -2.25024 -3e-05 -0.00036 -4.61124 0.23016 0 0 -0.7425 -0.08053 0 0.00627 0.04817 2.22618 0 -0.05539 0 -1.5107 -0.43102 0.7205 -1.86089
PRO_100 -1.69424 0.38497 1.32836 -0.08873 0.00035 0.0554 0.43434 -0.53733 -0 -0 0.51118 0.67879 0 0 0 0 0 -0.14525 0.00461 0.55242 0 -0.41799 0 -2.4119 -0.49296 0.82197 -1.01602
SER_101 -2.21078 0.32024 2.59872 -0.03047 0.00065 0.05046 1.26472 -1.12222 -6e-05 -0.00114 -1.23739 -1.09718 0 0 0 0 0 -0.04352 0.00067 0.25374 0 -0.30049 0.60081 -0.77834 -0.59536 0.33741 -1.98952
ARG_102 -4.792 0.21472 5.43807 -1.13827 0.34317 0.5899 2.69399 -2.28683 -0 -0 -3.66828 0.22728 0 0 -0.55473 -1.1937 0 0.01538 0.69109 2.91423 0 0.07708 0 -1.2888 -0.09441 0.74784 -1.0643
THR_103 -2.01779 0.22897 2.39857 -0.16997 0.07878 0.05968 0.9249 -1.18578 -6e-05 -0.00114 -1.41986 0.17329 0 0 0 0 0 -0.07741 0.00327 0.05757 0 0.03943 2.30791 -1.0874 0.06011 0.59008 0.96316
GLN_104 -2.08825 0.09421 2.01398 -0.64006 0.11236 0.67528 0.83741 -1.01689 -0 -0 -0.85007 -0.6476 0 0 -0.55473 0 0 -0.00649 0.0212 0 2.01428 -0.05756 0 -0.18838 -0.27058 0.10494 -0.44696
GLY:CtermProteinFull_105 -0.31369 0.00483 0.45201 -0.00202 0 0 0 -0.19846 -0 -0 -0.31981 -0.07052 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.05923 0.09372 0.4238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622634 MODEL 5 2024-07-27_00000143_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 34.083
ATOM      1  N   PRO A   1      -4.371   2.280 -51.383  1.00 13.590          N  
ATOM      2  CA  PRO A   1      -5.206   1.203 -51.905  1.00 13.470          C  
ATOM      3  C   PRO A   1      -6.141   0.725 -50.820  1.00 13.180          C  
ATOM      4  O   PRO A   1      -5.862   0.969 -49.646  1.00 13.070          O  
ATOM      5  CB  PRO A   1      -4.182   0.134 -52.257  1.00 20.210          C  
ATOM      6  CG  PRO A   1      -3.126   0.277 -51.201  1.00 20.210          C  
ATOM      7  CD  PRO A   1      -3.085   1.765 -50.873  1.00 20.210          C  
ATOM      8  HA  PRO A   1      -5.760   1.545 -52.793  1.00 16.160          H  
ATOM      9 1HB  PRO A   1      -4.657  -0.856 -52.251  1.00 24.250          H  
ATOM     10 2HB  PRO A   1      -3.801   0.296 -53.261  1.00 24.250          H  
ATOM     11 1HG  PRO A   1      -3.389  -0.339 -50.324  1.00 24.250          H  
ATOM     12 2HG  PRO A   1      -2.166  -0.103 -51.577  1.00 24.250          H  
ATOM     13 1HD  PRO A   1      -3.034   1.914 -49.784  1.00 24.250          H  
ATOM     14 2HD  PRO A   1      -2.250   2.257 -51.392  1.00 24.250          H  
ATOM     15 1H   PRO A   1      -4.784   2.498 -50.288  1.00 24.250          H  
ATOM     16 2H   PRO A   1      -4.222   3.114 -51.701  1.00 24.250          H  
ATOM     17  N   SER A   2      -7.249   0.097 -51.195  1.00 13.230          N  
ATOM     18  CA  SER A   2      -8.153  -0.462 -50.196  1.00 13.150          C  
ATOM     19  C   SER A   2      -7.477  -1.664 -49.548  1.00 13.070          C  
ATOM     20  O   SER A   2      -6.866  -2.472 -50.258  1.00 13.270          O  
ATOM     21  CB  SER A   2      -9.455  -0.882 -50.840  1.00 18.440          C  
ATOM     22  OG  SER A   2     -10.306  -1.475 -49.905  1.00 18.440          O  
ATOM     23  H   SER A   2      -7.456  -0.039 -52.175  1.00 15.880          H  
ATOM     24  HA  SER A   2      -8.351   0.287 -49.427  1.00 15.780          H  
ATOM     25 1HB  SER A   2      -9.942  -0.018 -51.288  1.00 22.130          H  
ATOM     26 2HB  SER A   2      -9.245  -1.594 -51.639  1.00 22.130          H  
ATOM     27  HG  SER A   2     -11.080  -1.765 -50.402  1.00 22.130          H  
ATOM     28  N   VAL A   3      -7.529  -1.754 -48.213  1.00 12.980          N  
ATOM     29  CA  VAL A   3      -6.935  -2.873 -47.472  1.00 13.090          C  
ATOM     30  C   VAL A   3      -7.936  -3.442 -46.461  1.00 12.820          C  
ATOM     31  O   VAL A   3      -8.495  -2.692 -45.658  1.00 13.250          O  
ATOM     32  CB  VAL A   3      -5.644  -2.418 -46.747  1.00 18.280          C  
ATOM     33  CG1 VAL A   3      -5.034  -3.583 -45.966  1.00 18.280          C  
ATOM     34  CG2 VAL A   3      -4.639  -1.872 -47.775  1.00 18.280          C  
ATOM     35  H   VAL A   3      -8.032  -1.038 -47.705  1.00 15.580          H  
ATOM     36  HA  VAL A   3      -6.676  -3.666 -48.177  1.00 15.710          H  
ATOM     37  HB  VAL A   3      -5.891  -1.638 -46.028  1.00 21.940          H  
ATOM     38 1HG1 VAL A   3      -4.135  -3.242 -45.457  1.00 21.940          H  
ATOM     39 2HG1 VAL A   3      -5.741  -3.953 -45.228  1.00 21.940          H  
ATOM     40 3HG1 VAL A   3      -4.775  -4.393 -46.655  1.00 21.940          H  
ATOM     41 1HG2 VAL A   3      -3.736  -1.547 -47.264  1.00 21.940          H  
ATOM     42 2HG2 VAL A   3      -4.393  -2.657 -48.491  1.00 21.940          H  
ATOM     43 3HG2 VAL A   3      -5.067  -1.029 -48.302  1.00 21.940          H  
ATOM     44  N   GLY A   4      -8.147  -4.754 -46.479  1.00 12.270          N  
ATOM     45  CA  GLY A   4      -9.097  -5.374 -45.559  1.00 12.160          C  
ATOM     46  C   GLY A   4      -8.533  -5.646 -44.148  1.00 11.690          C  
ATOM     47  O   GLY A   4      -7.335  -5.440 -43.905  1.00 11.400          O  
ATOM     48  H   GLY A   4      -7.657  -5.314 -47.184  1.00 14.720          H  
ATOM     49 1HA  GLY A   4      -9.955  -4.711 -45.491  1.00 14.590          H  
ATOM     50 2HA  GLY A   4      -9.442  -6.303 -46.005  1.00 14.590          H  
ATOM     51  N   PRO A   5      -9.373  -6.239 -43.257  1.00 11.830          N  
ATOM     52  CA  PRO A   5      -9.153  -6.558 -41.842  1.00 11.660          C  
ATOM     53  C   PRO A   5      -7.868  -7.288 -41.484  1.00 11.730          C  
ATOM     54  O   PRO A   5      -7.333  -7.056 -40.405  1.00 11.730          O  
ATOM     55  CB  PRO A   5     -10.358  -7.447 -41.522  1.00 17.490          C  
ATOM     56  CG  PRO A   5     -11.439  -6.963 -42.439  1.00 17.490          C  
ATOM     57  CD  PRO A   5     -10.730  -6.646 -43.727  1.00 17.490          C  
ATOM     58  HA  PRO A   5      -9.216  -5.620 -41.267  1.00 13.990          H  
ATOM     59 1HB  PRO A   5     -10.096  -8.503 -41.684  1.00 20.990          H  
ATOM     60 2HB  PRO A   5     -10.626  -7.343 -40.463  1.00 20.990          H  
ATOM     61 1HG  PRO A   5     -12.211  -7.741 -42.554  1.00 20.990          H  
ATOM     62 2HG  PRO A   5     -11.941  -6.084 -42.002  1.00 20.990          H  
ATOM     63 1HD  PRO A   5     -10.669  -7.542 -44.352  1.00 20.990          H  
ATOM     64 2HD  PRO A   5     -11.272  -5.830 -44.211  1.00 20.990          H  
ATOM     65  N   HIS A   6      -7.344  -8.150 -42.365  1.00 11.960          N  
ATOM     66  CA  HIS A   6      -6.103  -8.883 -42.098  1.00 12.280          C  
ATOM     67  C   HIS A   6      -5.022  -7.969 -41.507  1.00 12.080          C  
ATOM     68  O   HIS A   6      -4.234  -8.373 -40.648  1.00 12.440          O  
ATOM     69  CB  HIS A   6      -5.566  -9.533 -43.372  1.00 17.060          C  
ATOM     70  CG  HIS A   6      -4.379 -10.409 -43.168  1.00 17.060          C  
ATOM     71  ND1 HIS A   6      -4.466 -11.668 -42.602  1.00 17.060          N  
ATOM     72  CD2 HIS A   6      -3.074 -10.210 -43.447  1.00 17.060          C  
ATOM     73  CE1 HIS A   6      -3.261 -12.200 -42.541  1.00 17.060          C  
ATOM     74  NE2 HIS A   6      -2.398 -11.336 -43.047  1.00 17.060          N  
ATOM     75  H   HIS A   6      -7.804  -8.365 -43.253  1.00 14.350          H  
ATOM     76  HA  HIS A   6      -6.300  -9.677 -41.384  1.00 14.740          H  
ATOM     77 1HB  HIS A   6      -6.351 -10.105 -43.867  1.00 20.480          H  
ATOM     78 2HB  HIS A   6      -5.250  -8.750 -44.034  1.00 20.480          H  
ATOM     79  HD2 HIS A   6      -2.640  -9.320 -43.900  1.00 20.480          H  
ATOM     80  HE1 HIS A   6      -3.018 -13.185 -42.140  1.00 20.480          H  
ATOM     81  HE2 HIS A   6      -1.402 -11.474 -43.128  1.00 20.480          H  
ATOM     82  N   THR A   7      -4.935  -6.730 -42.014  1.00 11.690          N  
ATOM     83  CA  THR A   7      -3.886  -5.792 -41.622  1.00 11.680          C  
ATOM     84  C   THR A   7      -3.906  -5.444 -40.128  1.00 11.640          C  
ATOM     85  O   THR A   7      -2.890  -5.026 -39.567  1.00 11.690          O  
ATOM     86  CB  THR A   7      -3.981  -4.514 -42.482  1.00 16.360          C  
ATOM     87  OG1 THR A   7      -2.766  -3.759 -42.367  1.00 16.360          O  
ATOM     88  CG2 THR A   7      -5.160  -3.631 -42.039  1.00 16.360          C  
ATOM     89  H   THR A   7      -5.629  -6.412 -42.704  1.00 14.030          H  
ATOM     90  HA  THR A   7      -2.927  -6.262 -41.834  1.00 14.020          H  
ATOM     91  HB  THR A   7      -4.126  -4.808 -43.514  1.00 19.630          H  
ATOM     92  HG1 THR A   7      -2.043  -4.251 -42.763  1.00 19.630          H  
ATOM     93 1HG2 THR A   7      -5.209  -2.753 -42.677  1.00 19.630          H  
ATOM     94 2HG2 THR A   7      -6.093  -4.186 -42.121  1.00 19.630          H  
ATOM     95 3HG2 THR A   7      -5.029  -3.307 -41.009  1.00 19.630          H  
ATOM     96  N   ASP A   8      -5.070  -5.579 -39.491  1.00 11.760          N  
ATOM     97  CA  ASP A   8      -5.257  -5.253 -38.090  1.00 11.980          C  
ATOM     98  C   ASP A   8      -5.219  -6.487 -37.184  1.00 12.070          C  
ATOM     99  O   ASP A   8      -5.537  -6.389 -35.993  1.00 12.370          O  
ATOM    100  CB  ASP A   8      -6.606  -4.551 -37.898  1.00 16.680          C  
ATOM    101  CG  ASP A   8      -6.701  -3.167 -38.553  1.00 16.680          C  
ATOM    102  OD1 ASP A   8      -5.771  -2.398 -38.460  1.00 16.680          O  
ATOM    103  OD2 ASP A   8      -7.720  -2.898 -39.150  1.00 16.680          O  
ATOM    104  H   ASP A   8      -5.866  -5.966 -40.000  1.00 14.110          H  
ATOM    105  HA  ASP A   8      -4.456  -4.580 -37.786  1.00 14.380          H  
ATOM    106 1HB  ASP A   8      -7.389  -5.186 -38.324  1.00 20.020          H  
ATOM    107 2HB  ASP A   8      -6.812  -4.450 -36.835  1.00 20.020          H  
ATOM    108  N   LYS A   9      -4.862  -7.651 -37.728  1.00 12.020          N  
ATOM    109  CA  LYS A   9      -4.839  -8.861 -36.921  1.00 12.310          C  
ATOM    110  C   LYS A   9      -3.466  -9.104 -36.312  1.00 12.160          C  
ATOM    111  O   LYS A   9      -2.439  -8.739 -36.882  1.00 12.300          O  
ATOM    112  CB  LYS A   9      -5.255 -10.071 -37.762  1.00 17.120          C  
ATOM    113  CG  LYS A   9      -6.648  -9.973 -38.425  1.00 17.120          C  
ATOM    114  CD  LYS A   9      -7.793  -9.905 -37.430  1.00 17.120          C  
ATOM    115  CE  LYS A   9      -9.139  -9.938 -38.154  1.00 17.120          C  
ATOM    116  NZ  LYS A   9     -10.289  -9.830 -37.202  1.00 17.120          N  
ATOM    117  H   LYS A   9      -4.595  -7.709 -38.717  1.00 14.420          H  
ATOM    118  HA  LYS A   9      -5.540  -8.743 -36.099  1.00 14.770          H  
ATOM    119 1HB  LYS A   9      -4.528 -10.204 -38.570  1.00 20.540          H  
ATOM    120 2HB  LYS A   9      -5.224 -10.971 -37.147  1.00 20.540          H  
ATOM    121 1HG  LYS A   9      -6.673  -9.072 -39.026  1.00 20.540          H  
ATOM    122 2HG  LYS A   9      -6.793 -10.827 -39.086  1.00 20.540          H  
ATOM    123 1HD  LYS A   9      -7.732 -10.739 -36.732  1.00 20.540          H  
ATOM    124 2HD  LYS A   9      -7.734  -8.970 -36.871  1.00 20.540          H  
ATOM    125 1HE  LYS A   9      -9.182  -9.107 -38.860  1.00 20.540          H  
ATOM    126 2HE  LYS A   9      -9.225 -10.874 -38.707  1.00 20.540          H  
ATOM    127 1HZ  LYS A   9     -11.159  -9.854 -37.716  1.00 20.540          H  
ATOM    128 2HZ  LYS A   9     -10.265 -10.603 -36.549  1.00 20.540          H  
ATOM    129 3HZ  LYS A   9     -10.223  -8.959 -36.695  1.00 20.540          H  
ATOM    130  N   SER A  10      -3.448  -9.746 -35.149  1.00 12.060          N  
ATOM    131  CA  SER A  10      -2.194 -10.129 -34.519  1.00 12.100          C  
ATOM    132  C   SER A  10      -1.443 -11.128 -35.394  1.00 11.800          C  
ATOM    133  O   SER A  10      -2.073 -12.024 -35.951  1.00 11.570          O  
ATOM    134  CB  SER A  10      -2.449 -10.771 -33.171  1.00 16.920          C  
ATOM    135  OG  SER A  10      -1.251 -11.263 -32.613  1.00 16.920          O  
ATOM    136  H   SER A  10      -4.323  -9.989 -34.708  1.00 14.470          H  
ATOM    137  HA  SER A  10      -1.622  -9.217 -34.382  1.00 14.520          H  
ATOM    138 1HB  SER A  10      -2.894 -10.040 -32.498  1.00 20.310          H  
ATOM    139 2HB  SER A  10      -3.160 -11.589 -33.285  1.00 20.310          H  
ATOM    140  HG  SER A  10      -1.503 -11.652 -31.766  1.00 20.310          H  
ATOM    141  N   PRO A  11      -0.101 -11.036 -35.517  1.00 12.030          N  
ATOM    142  CA  PRO A  11       0.759 -11.962 -36.238  1.00 12.070          C  
ATOM    143  C   PRO A  11       0.845 -13.344 -35.578  1.00 12.390          C  
ATOM    144  O   PRO A  11       1.385 -14.287 -36.167  1.00 12.630          O  
ATOM    145  CB  PRO A  11       2.118 -11.249 -36.227  1.00 18.110          C  
ATOM    146  CG  PRO A  11       2.082 -10.360 -35.007  1.00 18.110          C  
ATOM    147  CD  PRO A  11       0.636  -9.908 -34.891  1.00 18.110          C  
ATOM    148  HA  PRO A  11       0.379 -12.058 -37.267  1.00 14.480          H  
ATOM    149 1HB  PRO A  11       2.927 -11.995 -36.184  1.00 21.730          H  
ATOM    150 2HB  PRO A  11       2.252 -10.686 -37.163  1.00 21.730          H  
ATOM    151 1HG  PRO A  11       2.423 -10.919 -34.121  1.00 21.730          H  
ATOM    152 2HG  PRO A  11       2.779  -9.517 -35.134  1.00 21.730          H  
ATOM    153 1HD  PRO A  11       0.405  -9.804 -33.823  1.00 21.730          H  
ATOM    154 2HD  PRO A  11       0.466  -8.974 -35.456  1.00 21.730          H  
ATOM    155  N   GLN A  12       0.408 -13.448 -34.319  1.00 12.570          N  
ATOM    156  CA  GLN A  12       0.494 -14.723 -33.628  1.00 13.110          C  
ATOM    157  C   GLN A  12      -0.541 -15.703 -34.149  1.00 12.800          C  
ATOM    158  O   GLN A  12      -1.743 -15.443 -34.098  1.00 13.230          O  
ATOM    159  CB  GLN A  12       0.290 -14.557 -32.120  1.00 18.140          C  
ATOM    160  CG  GLN A  12       0.369 -15.884 -31.315  1.00 18.140          C  
ATOM    161  CD  GLN A  12       1.785 -16.465 -31.257  1.00 18.140          C  
ATOM    162  OE1 GLN A  12       2.694 -15.782 -30.775  1.00 18.140          O  
ATOM    163  NE2 GLN A  12       1.993 -17.695 -31.746  1.00 18.140          N  
ATOM    164  H   GLN A  12      -0.026 -12.657 -33.847  1.00 15.080          H  
ATOM    165  HA  GLN A  12       1.483 -15.145 -33.806  1.00 15.730          H  
ATOM    166 1HB  GLN A  12       1.040 -13.872 -31.726  1.00 21.770          H  
ATOM    167 2HB  GLN A  12      -0.688 -14.112 -31.939  1.00 21.770          H  
ATOM    168 1HG  GLN A  12       0.054 -15.678 -30.294  1.00 21.770          H  
ATOM    169 2HG  GLN A  12      -0.291 -16.634 -31.752  1.00 21.770          H  
ATOM    170 1HE2 GLN A  12       2.913 -18.094 -31.715  1.00 21.770          H  
ATOM    171 2HE2 GLN A  12       1.236 -18.249 -32.173  1.00 21.770          H  
ATOM    172  N   HIS A  13      -0.076 -16.869 -34.563  1.00 12.230          N  
ATOM    173  CA  HIS A  13      -0.951 -17.912 -35.066  1.00 12.080          C  
ATOM    174  C   HIS A  13      -0.844 -19.175 -34.222  1.00 11.850          C  
ATOM    175  O   HIS A  13       0.127 -19.373 -33.478  1.00 12.220          O  
ATOM    176  CB  HIS A  13      -0.631 -18.234 -36.532  1.00 16.970          C  
ATOM    177  CG  HIS A  13      -0.965 -17.124 -37.510  1.00 16.970          C  
ATOM    178  ND1 HIS A  13      -0.166 -16.007 -37.703  1.00 16.970          N  
ATOM    179  CD2 HIS A  13      -2.014 -16.983 -38.354  1.00 16.970          C  
ATOM    180  CE1 HIS A  13      -0.718 -15.233 -38.615  1.00 16.970          C  
ATOM    181  NE2 HIS A  13      -1.837 -15.803 -39.033  1.00 16.970          N  
ATOM    182  H   HIS A  13       0.926 -17.010 -34.594  1.00 14.680          H  
ATOM    183  HA  HIS A  13      -1.985 -17.574 -35.020  1.00 14.500          H  
ATOM    184 1HB  HIS A  13       0.432 -18.457 -36.625  1.00 20.370          H  
ATOM    185 2HB  HIS A  13      -1.175 -19.132 -36.832  1.00 20.370          H  
ATOM    186  HD1 HIS A  13       0.570 -15.639 -37.096  1.00 20.370          H  
ATOM    187  HD2 HIS A  13      -2.885 -17.603 -38.557  1.00 20.370          H  
ATOM    188  HE1 HIS A  13      -0.237 -14.299 -38.899  1.00 20.370          H  
ATOM    189  N   SER A  14      -1.878 -20.010 -34.297  1.00 11.410          N  
ATOM    190  CA  SER A  14      -1.895 -21.290 -33.607  1.00 11.320          C  
ATOM    191  C   SER A  14      -1.087 -22.329 -34.372  1.00 11.620          C  
ATOM    192  O   SER A  14      -0.766 -22.156 -35.554  1.00 11.620          O  
ATOM    193  CB  SER A  14      -3.326 -21.756 -33.417  1.00 15.880          C  
ATOM    194  OG  SER A  14      -3.931 -22.045 -34.646  1.00 15.880          O  
ATOM    195  H   SER A  14      -2.668 -19.780 -34.884  1.00 13.690          H  
ATOM    196  HA  SER A  14      -1.439 -21.159 -32.624  1.00 13.580          H  
ATOM    197 1HB  SER A  14      -3.337 -22.644 -32.788  1.00 19.060          H  
ATOM    198 2HB  SER A  14      -3.894 -20.983 -32.901  1.00 19.060          H  
ATOM    199  HG  SER A  14      -4.831 -22.323 -34.441  1.00 19.060          H  
ATOM    200  N   SER A  15      -0.808 -23.464 -33.732  1.00 12.080          N  
ATOM    201  CA  SER A  15      -0.041 -24.535 -34.371  1.00 12.580          C  
ATOM    202  C   SER A  15      -0.892 -25.375 -35.320  1.00 13.060          C  
ATOM    203  O   SER A  15      -1.149 -26.558 -35.075  1.00 13.590          O  
ATOM    204  CB  SER A  15       0.567 -25.437 -33.311  1.00 17.410          C  
ATOM    205  OG  SER A  15       1.468 -24.732 -32.494  1.00 17.410          O  
ATOM    206  H   SER A  15      -1.093 -23.577 -32.772  1.00 14.500          H  
ATOM    207  HA  SER A  15       0.763 -24.080 -34.951  1.00 15.100          H  
ATOM    208 1HB  SER A  15      -0.227 -25.863 -32.699  1.00 20.890          H  
ATOM    209 2HB  SER A  15       1.084 -26.264 -33.796  1.00 20.890          H  
ATOM    210  HG  SER A  15       1.820 -25.376 -31.872  1.00 20.890          H  
ATOM    211  N   SER A  16      -1.347 -24.739 -36.390  1.00 13.010          N  
ATOM    212  CA  SER A  16      -2.204 -25.362 -37.382  1.00 13.590          C  
ATOM    213  C   SER A  16      -1.375 -26.198 -38.316  1.00 13.630          C  
ATOM    214  O   SER A  16      -0.147 -26.075 -38.371  1.00 14.200          O  
ATOM    215  CB  SER A  16      -2.913 -24.343 -38.246  1.00 18.790          C  
ATOM    216  OG  SER A  16      -2.011 -23.751 -39.152  1.00 18.790          O  
ATOM    217  H   SER A  16      -1.079 -23.758 -36.488  1.00 15.610          H  
ATOM    218  HA  SER A  16      -2.930 -26.002 -36.880  1.00 16.310          H  
ATOM    219 1HB  SER A  16      -3.726 -24.815 -38.791  1.00 22.550          H  
ATOM    220 2HB  SER A  16      -3.342 -23.572 -37.606  1.00 22.550          H  
ATOM    221  HG  SER A  16      -1.874 -24.421 -39.892  1.00 22.550          H  
ATOM    222  N   SER A  17      -2.052 -27.001 -39.112  1.00 13.140          N  
ATOM    223  CA  SER A  17      -1.386 -27.741 -40.148  1.00 13.230          C  
ATOM    224  C   SER A  17      -1.053 -26.731 -41.265  1.00 12.720          C  
ATOM    225  O   SER A  17      -1.529 -25.584 -41.201  1.00 12.140          O  
ATOM    226  CB  SER A  17      -2.312 -28.851 -40.622  1.00 18.490          C  
ATOM    227  OG  SER A  17      -3.446 -28.321 -41.249  1.00 18.490          O  
ATOM    228  H   SER A  17      -3.054 -27.086 -39.018  1.00 15.770          H  
ATOM    229  HA  SER A  17      -0.487 -28.172 -39.721  1.00 15.880          H  
ATOM    230 1HB  SER A  17      -1.798 -29.512 -41.305  1.00 22.180          H  
ATOM    231 2HB  SER A  17      -2.618 -29.450 -39.767  1.00 22.180          H  
ATOM    232  HG  SER A  17      -3.955 -29.074 -41.565  1.00 22.180          H  
ATOM    233  N   PRO A  18      -0.145 -27.063 -42.212  1.00 13.090          N  
ATOM    234  CA  PRO A  18       0.172 -26.293 -43.408  1.00 12.800          C  
ATOM    235  C   PRO A  18      -1.051 -26.169 -44.299  1.00 12.260          C  
ATOM    236  O   PRO A  18      -1.865 -27.090 -44.345  1.00 12.510          O  
ATOM    237  CB  PRO A  18       1.255 -27.138 -44.091  1.00 19.200          C  
ATOM    238  CG  PRO A  18       1.856 -27.972 -42.988  1.00 19.200          C  
ATOM    239  CD  PRO A  18       0.710 -28.265 -42.049  1.00 19.200          C  
ATOM    240  HA  PRO A  18       0.549 -25.303 -43.118  1.00 15.360          H  
ATOM    241 1HB  PRO A  18       0.800 -27.740 -44.896  1.00 23.040          H  
ATOM    242 2HB  PRO A  18       1.992 -26.478 -44.572  1.00 23.040          H  
ATOM    243 1HG  PRO A  18       2.303 -28.887 -43.412  1.00 23.040          H  
ATOM    244 2HG  PRO A  18       2.672 -27.421 -42.497  1.00 23.040          H  
ATOM    245 1HD  PRO A  18       0.186 -29.171 -42.369  1.00 23.040          H  
ATOM    246 2HD  PRO A  18       1.134 -28.346 -41.046  1.00 23.040          H  
ATOM    247  N   SER A  19      -1.148 -25.076 -45.050  1.00 11.680          N  
ATOM    248  CA  SER A  19      -2.260 -24.907 -45.970  1.00 11.270          C  
ATOM    249  C   SER A  19      -2.254 -26.058 -46.980  1.00 10.770          C  
ATOM    250  O   SER A  19      -1.180 -26.445 -47.447  1.00 10.840          O  
ATOM    251  CB  SER A  19      -2.124 -23.581 -46.701  1.00 15.940          C  
ATOM    252  OG  SER A  19      -2.234 -22.500 -45.816  1.00 15.940          O  
ATOM    253  H   SER A  19      -0.460 -24.340 -44.975  1.00 14.020          H  
ATOM    254  HA  SER A  19      -3.169 -24.901 -45.377  1.00 13.520          H  
ATOM    255 1HB  SER A  19      -1.156 -23.545 -47.201  1.00 19.130          H  
ATOM    256 2HB  SER A  19      -2.888 -23.505 -47.474  1.00 19.130          H  
ATOM    257  HG  SER A  19      -2.078 -21.709 -46.341  1.00 19.130          H  
ATOM    258  N   PRO A  20      -3.429 -26.597 -47.363  1.00 10.400          N  
ATOM    259  CA  PRO A  20      -3.592 -27.686 -48.307  1.00 10.070          C  
ATOM    260  C   PRO A  20      -3.284 -27.255 -49.726  1.00  9.710          C  
ATOM    261  O   PRO A  20      -3.535 -26.104 -50.099  1.00  9.310          O  
ATOM    262  CB  PRO A  20      -5.078 -28.044 -48.154  1.00 15.110          C  
ATOM    263  CG  PRO A  20      -5.740 -26.765 -47.698  1.00 15.110          C  
ATOM    264  CD  PRO A  20      -4.703 -26.078 -46.818  1.00 15.110          C  
ATOM    265  HA  PRO A  20      -2.949 -28.523 -48.004  1.00 12.080          H  
ATOM    266 1HB  PRO A  20      -5.478 -28.415 -49.104  1.00 18.130          H  
ATOM    267 2HB  PRO A  20      -5.188 -28.860 -47.422  1.00 18.130          H  
ATOM    268 1HG  PRO A  20      -6.021 -26.165 -48.566  1.00 18.130          H  
ATOM    269 2HG  PRO A  20      -6.673 -26.992 -47.160  1.00 18.130          H  
ATOM    270 1HD  PRO A  20      -4.785 -24.991 -46.957  1.00 18.130          H  
ATOM    271 2HD  PRO A  20      -4.830 -26.389 -45.764  1.00 18.130          H  
ATOM    272  N   ARG A  21      -2.886 -28.228 -50.548  1.00 10.010          N  
ATOM    273  CA  ARG A  21      -2.658 -27.997 -51.973  1.00  9.870          C  
ATOM    274  C   ARG A  21      -3.909 -27.433 -52.627  1.00  9.850          C  
ATOM    275  O   ARG A  21      -3.834 -26.566 -53.497  1.00  9.570          O  
ATOM    276  CB  ARG A  21      -2.247 -29.280 -52.678  1.00 13.870          C  
ATOM    277  CG  ARG A  21      -0.838 -29.767 -52.343  1.00 13.870          C  
ATOM    278  CD  ARG A  21      -0.369 -30.842 -53.275  1.00 13.870          C  
ATOM    279  NE  ARG A  21      -1.177 -32.064 -53.174  1.00 13.870          N  
ATOM    280  CZ  ARG A  21      -0.974 -33.076 -52.293  1.00 13.870          C  
ATOM    281  NH1 ARG A  21       0.009 -33.022 -51.414  1.00 13.870          N  
ATOM    282  NH2 ARG A  21      -1.776 -34.130 -52.317  1.00 13.870          N  
ATOM    283  H   ARG A  21      -2.706 -29.145 -50.163  1.00 12.010          H  
ATOM    284  HA  ARG A  21      -1.850 -27.273 -52.080  1.00 11.840          H  
ATOM    285 1HB  ARG A  21      -2.945 -30.074 -52.421  1.00 16.650          H  
ATOM    286 2HB  ARG A  21      -2.302 -29.132 -53.756  1.00 16.650          H  
ATOM    287 1HG  ARG A  21      -0.145 -28.928 -52.415  1.00 16.650          H  
ATOM    288 2HG  ARG A  21      -0.824 -30.157 -51.327  1.00 16.650          H  
ATOM    289 1HD  ARG A  21      -0.444 -30.475 -54.300  1.00 16.650          H  
ATOM    290 2HD  ARG A  21       0.670 -31.088 -53.066  1.00 16.650          H  
ATOM    291  HE  ARG A  21      -1.942 -32.167 -53.829  1.00 16.650          H  
ATOM    292 1HH1 ARG A  21       0.626 -32.225 -51.386  1.00 16.650          H  
ATOM    293 2HH1 ARG A  21       0.148 -33.782 -50.762  1.00 16.650          H  
ATOM    294 1HH2 ARG A  21      -2.531 -34.175 -52.989  1.00 16.650          H  
ATOM    295 2HH2 ARG A  21      -1.637 -34.889 -51.667  1.00 16.650          H  
ATOM    296  N   ALA A  22      -5.078 -27.895 -52.188  1.00 10.290          N  
ATOM    297  CA  ALA A  22      -6.329 -27.424 -52.749  1.00 10.550          C  
ATOM    298  C   ALA A  22      -6.464 -25.913 -52.634  1.00 10.150          C  
ATOM    299  O   ALA A  22      -6.988 -25.286 -53.550  1.00 10.220          O  
ATOM    300  CB  ALA A  22      -7.503 -28.087 -52.062  1.00 14.670          C  
ATOM    301  H   ALA A  22      -5.094 -28.611 -51.476  1.00 12.350          H  
ATOM    302  HA  ALA A  22      -6.338 -27.683 -53.812  1.00 12.660          H  
ATOM    303 1HB  ALA A  22      -8.430 -27.742 -52.513  1.00 17.600          H  
ATOM    304 2HB  ALA A  22      -7.427 -29.168 -52.171  1.00 17.600          H  
ATOM    305 3HB  ALA A  22      -7.497 -27.828 -51.005  1.00 17.600          H  
ATOM    306  N   ARG A  23      -5.961 -25.311 -51.546  1.00  9.900          N  
ATOM    307  CA  ARG A  23      -6.057 -23.874 -51.372  1.00  9.750          C  
ATOM    308  C   ARG A  23      -5.028 -23.208 -52.244  1.00  9.170          C  
ATOM    309  O   ARG A  23      -5.302 -22.211 -52.908  1.00  9.160          O  
ATOM    310  CB  ARG A  23      -5.822 -23.464 -49.927  1.00 13.710          C  
ATOM    311  CG  ARG A  23      -5.922 -21.964 -49.668  1.00 13.710          C  
ATOM    312  CD  ARG A  23      -5.899 -21.663 -48.220  1.00 13.710          C  
ATOM    313  NE  ARG A  23      -6.045 -20.241 -47.958  1.00 13.710          N  
ATOM    314  CZ  ARG A  23      -5.943 -19.654 -46.754  1.00 13.710          C  
ATOM    315  NH1 ARG A  23      -5.679 -20.350 -45.660  1.00 13.710          N  
ATOM    316  NH2 ARG A  23      -6.112 -18.362 -46.684  1.00 13.710          N  
ATOM    317  H   ARG A  23      -5.465 -25.843 -50.834  1.00 11.880          H  
ATOM    318  HA  ARG A  23      -7.049 -23.545 -51.676  1.00 11.700          H  
ATOM    319 1HB  ARG A  23      -6.556 -23.948 -49.289  1.00 16.450          H  
ATOM    320 2HB  ARG A  23      -4.834 -23.796 -49.604  1.00 16.450          H  
ATOM    321 1HG  ARG A  23      -5.056 -21.468 -50.110  1.00 16.450          H  
ATOM    322 2HG  ARG A  23      -6.808 -21.559 -50.115  1.00 16.450          H  
ATOM    323 1HD  ARG A  23      -6.716 -22.188 -47.727  1.00 16.450          H  
ATOM    324 2HD  ARG A  23      -4.947 -21.996 -47.806  1.00 16.450          H  
ATOM    325  HE  ARG A  23      -6.250 -19.623 -48.748  1.00 16.450          H  
ATOM    326 1HH1 ARG A  23      -5.546 -21.346 -45.700  1.00 16.450          H  
ATOM    327 2HH1 ARG A  23      -5.607 -19.879 -44.769  1.00 16.450          H  
ATOM    328 1HH2 ARG A  23      -6.324 -17.840 -47.547  1.00 16.450          H  
ATOM    329 2HH2 ARG A  23      -6.041 -17.882 -45.805  1.00 16.450          H  
ATOM    330  N   ALA A  24      -3.823 -23.764 -52.274  1.00  8.860          N  
ATOM    331  CA  ALA A  24      -2.775 -23.154 -53.077  1.00  8.450          C  
ATOM    332  C   ALA A  24      -3.210 -23.057 -54.545  1.00  8.490          C  
ATOM    333  O   ALA A  24      -2.917 -22.073 -55.227  1.00  8.310          O  
ATOM    334  CB  ALA A  24      -1.494 -23.961 -52.962  1.00 11.990          C  
ATOM    335  H   ALA A  24      -3.637 -24.595 -51.697  1.00 10.630          H  
ATOM    336  HA  ALA A  24      -2.604 -22.144 -52.704  1.00 10.140          H  
ATOM    337 1HB  ALA A  24      -0.711 -23.487 -53.550  1.00 14.390          H  
ATOM    338 2HB  ALA A  24      -1.190 -24.013 -51.916  1.00 14.390          H  
ATOM    339 3HB  ALA A  24      -1.673 -24.968 -53.337  1.00 14.390          H  
ATOM    340  N   SER A  25      -3.929 -24.083 -55.007  1.00  8.900          N  
ATOM    341  CA  SER A  25      -4.452 -24.147 -56.361  1.00  9.200          C  
ATOM    342  C   SER A  25      -5.694 -23.270 -56.568  1.00  9.340          C  
ATOM    343  O   SER A  25      -5.725 -22.404 -57.440  1.00  9.550          O  
ATOM    344  CB  SER A  25      -4.792 -25.582 -56.697  1.00 12.760          C  
ATOM    345  OG  SER A  25      -5.316 -25.688 -57.991  1.00 12.760          O  
ATOM    346  H   SER A  25      -4.080 -24.879 -54.382  1.00 10.680          H  
ATOM    347  HA  SER A  25      -3.674 -23.801 -57.041  1.00 11.040          H  
ATOM    348 1HB  SER A  25      -3.896 -26.196 -56.608  1.00 15.310          H  
ATOM    349 2HB  SER A  25      -5.516 -25.961 -55.972  1.00 15.310          H  
ATOM    350  HG  SER A  25      -5.509 -26.618 -58.118  1.00 15.310          H  
ATOM    351  N   ARG A  26      -6.732 -23.452 -55.743  1.00  9.460          N  
ATOM    352  CA  ARG A  26      -7.992 -22.715 -55.895  1.00  9.830          C  
ATOM    353  C   ARG A  26      -7.806 -21.205 -55.778  1.00  9.740          C  
ATOM    354  O   ARG A  26      -8.444 -20.425 -56.509  1.00 10.000          O  
ATOM    355  CB  ARG A  26      -8.997 -23.188 -54.860  1.00 13.610          C  
ATOM    356  CG  ARG A  26      -9.544 -24.589 -55.100  1.00 13.610          C  
ATOM    357  CD  ARG A  26     -10.373 -25.058 -53.971  1.00 13.610          C  
ATOM    358  NE  ARG A  26     -10.815 -26.433 -54.176  1.00 13.610          N  
ATOM    359  CZ  ARG A  26     -11.370 -27.219 -53.232  1.00 13.610          C  
ATOM    360  NH1 ARG A  26     -11.556 -26.755 -52.017  1.00 13.610          N  
ATOM    361  NH2 ARG A  26     -11.725 -28.457 -53.534  1.00 13.610          N  
ATOM    362  H   ARG A  26      -6.669 -24.161 -55.012  1.00 11.350          H  
ATOM    363  HA  ARG A  26      -8.393 -22.935 -56.884  1.00 11.800          H  
ATOM    364 1HB  ARG A  26      -8.534 -23.172 -53.873  1.00 16.340          H  
ATOM    365 2HB  ARG A  26      -9.842 -22.503 -54.834  1.00 16.340          H  
ATOM    366 1HG  ARG A  26     -10.175 -24.568 -55.986  1.00 16.340          H  
ATOM    367 2HG  ARG A  26      -8.734 -25.295 -55.262  1.00 16.340          H  
ATOM    368 1HD  ARG A  26      -9.779 -25.014 -53.056  1.00 16.340          H  
ATOM    369 2HD  ARG A  26     -11.251 -24.421 -53.875  1.00 16.340          H  
ATOM    370  HE  ARG A  26     -10.689 -26.829 -55.100  1.00 16.340          H  
ATOM    371 1HH1 ARG A  26     -11.281 -25.811 -51.802  1.00 16.340          H  
ATOM    372 2HH1 ARG A  26     -11.969 -27.342 -51.308  1.00 16.340          H  
ATOM    373 1HH2 ARG A  26     -11.579 -28.810 -54.470  1.00 16.340          H  
ATOM    374 2HH2 ARG A  26     -12.140 -29.052 -52.833  1.00 16.340          H  
ATOM    375  N   LEU A  27      -6.878 -20.797 -54.910  1.00  9.550          N  
ATOM    376  CA  LEU A  27      -6.567 -19.405 -54.681  1.00  9.680          C  
ATOM    377  C   LEU A  27      -6.059 -18.724 -55.949  1.00  9.390          C  
ATOM    378  O   LEU A  27      -6.160 -17.512 -56.069  1.00  9.620          O  
ATOM    379  CB  LEU A  27      -5.546 -19.246 -53.550  1.00 13.500          C  
ATOM    380  CG  LEU A  27      -5.280 -17.799 -53.026  1.00 13.500          C  
ATOM    381  CD1 LEU A  27      -6.591 -17.166 -52.441  1.00 13.500          C  
ATOM    382  CD2 LEU A  27      -4.195 -17.867 -51.960  1.00 13.500          C  
ATOM    383  H   LEU A  27      -6.382 -21.481 -54.333  1.00 11.460          H  
ATOM    384  HA  LEU A  27      -7.491 -18.924 -54.380  1.00 11.620          H  
ATOM    385 1HB  LEU A  27      -5.901 -19.824 -52.700  1.00 16.200          H  
ATOM    386 2HB  LEU A  27      -4.595 -19.680 -53.880  1.00 16.200          H  
ATOM    387  HG  LEU A  27      -4.940 -17.167 -53.845  1.00 16.200          H  
ATOM    388 1HD1 LEU A  27      -6.374 -16.161 -52.082  1.00 16.200          H  
ATOM    389 2HD1 LEU A  27      -7.358 -17.097 -53.190  1.00 16.200          H  
ATOM    390 3HD1 LEU A  27      -6.960 -17.775 -51.608  1.00 16.200          H  
ATOM    391 1HD2 LEU A  27      -3.985 -16.862 -51.592  1.00 16.200          H  
ATOM    392 2HD2 LEU A  27      -4.535 -18.494 -51.133  1.00 16.200          H  
ATOM    393 3HD2 LEU A  27      -3.289 -18.293 -52.393  1.00 16.200          H  
ATOM    394  N   ALA A  28      -5.521 -19.470 -56.921  1.00  9.100          N  
ATOM    395  CA  ALA A  28      -5.001 -18.865 -58.143  1.00  9.020          C  
ATOM    396  C   ALA A  28      -6.094 -18.068 -58.866  1.00  9.140          C  
ATOM    397  O   ALA A  28      -5.808 -17.078 -59.538  1.00  9.420          O  
ATOM    398  CB  ALA A  28      -4.444 -19.929 -59.066  1.00 12.660          C  
ATOM    399  H   ALA A  28      -5.490 -20.491 -56.844  1.00 10.920          H  
ATOM    400  HA  ALA A  28      -4.195 -18.195 -57.875  1.00 10.820          H  
ATOM    401 1HB  ALA A  28      -4.035 -19.454 -59.962  1.00 15.190          H  
ATOM    402 2HB  ALA A  28      -3.657 -20.479 -58.550  1.00 15.190          H  
ATOM    403 3HB  ALA A  28      -5.238 -20.619 -59.346  1.00 15.190          H  
ATOM    404  N   GLY A  29      -7.358 -18.508 -58.769  1.00  9.170          N  
ATOM    405  CA  GLY A  29      -8.458 -17.802 -59.411  1.00  9.500          C  
ATOM    406  C   GLY A  29      -9.183 -16.948 -58.376  1.00  9.550          C  
ATOM    407  O   GLY A  29     -10.254 -16.382 -58.656  1.00  9.860          O  
ATOM    408  H   GLY A  29      -7.600 -19.323 -58.196  1.00 11.000          H  
ATOM    409 1HA  GLY A  29      -8.078 -17.172 -60.215  1.00 11.400          H  
ATOM    410 2HA  GLY A  29      -9.149 -18.520 -59.851  1.00 11.400          H  
ATOM    411  N   GLU A  30      -8.585 -16.892 -57.179  1.00  9.480          N  
ATOM    412  CA  GLU A  30      -9.082 -16.268 -55.968  1.00  9.740          C  
ATOM    413  C   GLU A  30     -10.457 -16.781 -55.565  1.00  9.520          C  
ATOM    414  O   GLU A  30     -11.348 -15.993 -55.235  1.00  9.330          O  
ATOM    415  CB  GLU A  30      -9.025 -14.749 -56.102  1.00 13.530          C  
ATOM    416  CG  GLU A  30      -7.582 -14.245 -56.260  1.00 13.530          C  
ATOM    417  CD  GLU A  30      -7.435 -12.759 -56.316  1.00 13.530          C  
ATOM    418  OE1 GLU A  30      -8.318 -12.099 -56.787  1.00 13.530          O  
ATOM    419  OE2 GLU A  30      -6.466 -12.263 -55.818  1.00 13.530          O  
ATOM    420  H   GLU A  30      -7.676 -17.322 -57.076  1.00 11.380          H  
ATOM    421  HA  GLU A  30      -8.396 -16.528 -55.164  1.00 11.690          H  
ATOM    422 1HB  GLU A  30      -9.606 -14.425 -56.964  1.00 16.240          H  
ATOM    423 2HB  GLU A  30      -9.452 -14.285 -55.215  1.00 16.240          H  
ATOM    424 1HG  GLU A  30      -6.997 -14.619 -55.419  1.00 16.240          H  
ATOM    425 2HG  GLU A  30      -7.157 -14.678 -57.169  1.00 16.240          H  
ATOM    426  N   LYS A  31     -10.634 -18.117 -55.576  1.00  9.790          N  
ATOM    427  CA  LYS A  31     -11.922 -18.689 -55.202  1.00  9.900          C  
ATOM    428  C   LYS A  31     -11.862 -19.675 -54.032  1.00  9.180          C  
ATOM    429  O   LYS A  31     -10.877 -20.387 -53.832  1.00  9.190          O  
ATOM    430  CB  LYS A  31     -12.539 -19.400 -56.414  1.00 13.820          C  
ATOM    431  CG  LYS A  31     -12.751 -18.504 -57.645  1.00 13.820          C  
ATOM    432  CD  LYS A  31     -13.857 -17.463 -57.447  1.00 13.820          C  
ATOM    433  CE  LYS A  31     -14.024 -16.564 -58.675  1.00 13.820          C  
ATOM    434  NZ  LYS A  31     -12.940 -15.495 -58.749  1.00 13.820          N  
ATOM    435  H   LYS A  31      -9.875 -18.746 -55.859  1.00 11.750          H  
ATOM    436  HA  LYS A  31     -12.576 -17.880 -54.888  1.00 11.880          H  
ATOM    437 1HB  LYS A  31     -11.886 -20.222 -56.713  1.00 16.580          H  
ATOM    438 2HB  LYS A  31     -13.500 -19.834 -56.133  1.00 16.580          H  
ATOM    439 1HG  LYS A  31     -11.837 -18.008 -57.866  1.00 16.580          H  
ATOM    440 2HG  LYS A  31     -13.008 -19.130 -58.496  1.00 16.580          H  
ATOM    441 1HD  LYS A  31     -14.802 -17.964 -57.238  1.00 16.580          H  
ATOM    442 2HD  LYS A  31     -13.612 -16.818 -56.608  1.00 16.580          H  
ATOM    443 1HE  LYS A  31     -13.977 -17.176 -59.573  1.00 16.580          H  
ATOM    444 2HE  LYS A  31     -14.997 -16.077 -58.629  1.00 16.580          H  
ATOM    445 1HZ  LYS A  31     -13.081 -14.914 -59.563  1.00 16.580          H  
ATOM    446 2HZ  LYS A  31     -12.982 -14.917 -57.921  1.00 16.580          H  
ATOM    447 3HZ  LYS A  31     -11.989 -15.912 -58.798  1.00 16.580          H  
ATOM    448  N   SER A  32     -12.958 -19.672 -53.266  1.00  8.780          N  
ATOM    449  CA  SER A  32     -13.310 -20.546 -52.132  1.00  8.280          C  
ATOM    450  C   SER A  32     -12.495 -20.393 -50.835  1.00  7.590          C  
ATOM    451  O   SER A  32     -12.943 -20.851 -49.771  1.00  7.850          O  
ATOM    452  CB  SER A  32     -13.259 -22.001 -52.579  1.00 11.790          C  
ATOM    453  OG  SER A  32     -14.152 -22.234 -53.642  1.00 11.790          O  
ATOM    454  H   SER A  32     -13.664 -19.005 -53.532  1.00 10.540          H  
ATOM    455  HA  SER A  32     -14.349 -20.328 -51.880  1.00  9.940          H  
ATOM    456 1HB  SER A  32     -12.247 -22.263 -52.883  1.00 14.150          H  
ATOM    457 2HB  SER A  32     -13.516 -22.646 -51.740  1.00 14.150          H  
ATOM    458  HG  SER A  32     -14.061 -23.161 -53.868  1.00 14.150          H  
ATOM    459  N   ARG A  33     -11.374 -19.679 -50.886  1.00  6.960          N  
ATOM    460  CA  ARG A  33     -10.517 -19.475 -49.723  1.00  6.490          C  
ATOM    461  C   ARG A  33      -9.976 -18.041 -49.675  1.00  5.970          C  
ATOM    462  O   ARG A  33      -9.819 -17.423 -50.724  1.00  5.910          O  
ATOM    463  CB  ARG A  33      -9.362 -20.464 -49.732  1.00  9.270          C  
ATOM    464  CG  ARG A  33      -9.736 -21.964 -49.576  1.00  9.270          C  
ATOM    465  CD  ARG A  33     -10.219 -22.275 -48.195  1.00  9.270          C  
ATOM    466  NE  ARG A  33     -10.461 -23.696 -47.998  1.00  9.270          N  
ATOM    467  CZ  ARG A  33     -11.602 -24.362 -48.299  1.00  9.270          C  
ATOM    468  NH1 ARG A  33     -12.646 -23.754 -48.844  1.00  9.270          N  
ATOM    469  NH2 ARG A  33     -11.672 -25.662 -48.037  1.00  9.270          N  
ATOM    470  H   ARG A  33     -11.086 -19.325 -51.794  1.00  8.350          H  
ATOM    471  HA  ARG A  33     -11.128 -19.672 -48.863  1.00  7.790          H  
ATOM    472 1HB  ARG A  33      -8.830 -20.365 -50.681  1.00 11.130          H  
ATOM    473 2HB  ARG A  33      -8.664 -20.214 -48.946  1.00 11.130          H  
ATOM    474 1HG  ARG A  33     -10.511 -22.233 -50.283  1.00 11.130          H  
ATOM    475 2HG  ARG A  33      -8.872 -22.584 -49.766  1.00 11.130          H  
ATOM    476 1HD  ARG A  33      -9.458 -21.961 -47.478  1.00 11.130          H  
ATOM    477 2HD  ARG A  33     -11.141 -21.746 -47.984  1.00 11.130          H  
ATOM    478  HE  ARG A  33      -9.713 -24.231 -47.579  1.00 11.130          H  
ATOM    479 1HH1 ARG A  33     -12.639 -22.745 -49.068  1.00 11.130          H  
ATOM    480 2HH1 ARG A  33     -13.481 -24.285 -49.048  1.00 11.130          H  
ATOM    481 1HH2 ARG A  33     -10.883 -26.136 -47.618  1.00 11.130          H  
ATOM    482 2HH2 ARG A  33     -12.513 -26.179 -48.245  1.00 11.130          H  
ATOM    483  N   PRO A  34      -9.702 -17.463 -48.484  1.00  5.910          N  
ATOM    484  CA  PRO A  34      -9.141 -16.131 -48.331  1.00  5.670          C  
ATOM    485  C   PRO A  34      -7.776 -16.033 -49.051  1.00  4.830          C  
ATOM    486  O   PRO A  34      -6.973 -16.962 -48.920  1.00  4.660          O  
ATOM    487  CB  PRO A  34      -8.967 -16.021 -46.801  1.00  8.500          C  
ATOM    488  CG  PRO A  34      -9.938 -17.005 -46.215  1.00  8.500          C  
ATOM    489  CD  PRO A  34      -9.931 -18.166 -47.186  1.00  8.500          C  
ATOM    490  HA  PRO A  34      -9.878 -15.408 -48.683  1.00  6.800          H  
ATOM    491 1HB  PRO A  34      -7.938 -16.232 -46.525  1.00 10.210          H  
ATOM    492 2HB  PRO A  34      -9.186 -14.994 -46.467  1.00 10.210          H  
ATOM    493 1HG  PRO A  34      -9.607 -17.293 -45.205  1.00 10.210          H  
ATOM    494 2HG  PRO A  34     -10.922 -16.544 -46.096  1.00 10.210          H  
ATOM    495 1HD  PRO A  34      -9.100 -18.848 -46.969  1.00 10.210          H  
ATOM    496 2HD  PRO A  34     -10.886 -18.657 -47.099  1.00 10.210          H  
ATOM    497  N   TRP A  35      -7.445 -14.912 -49.713  1.00  4.670          N  
ATOM    498  CA  TRP A  35      -8.289 -13.739 -49.924  1.00  3.990          C  
ATOM    499  C   TRP A  35      -7.820 -13.034 -51.178  1.00  3.730          C  
ATOM    500  O   TRP A  35      -6.880 -13.506 -51.823  1.00  4.250          O  
ATOM    501  CB  TRP A  35      -8.255 -12.793 -48.726  1.00  5.860          C  
ATOM    502  CG  TRP A  35      -6.975 -12.118 -48.392  1.00  5.860          C  
ATOM    503  CD1 TRP A  35      -6.588 -10.888 -48.805  1.00  5.860          C  
ATOM    504  CD2 TRP A  35      -5.921 -12.597 -47.533  1.00  5.860          C  
ATOM    505  NE1 TRP A  35      -5.373 -10.568 -48.256  1.00  5.860          N  
ATOM    506  CE2 TRP A  35      -4.951 -11.600 -47.486  1.00  5.860          C  
ATOM    507  CE3 TRP A  35      -5.725 -13.770 -46.807  1.00  5.860          C  
ATOM    508  CZ2 TRP A  35      -3.804 -11.736 -46.743  1.00  5.860          C  
ATOM    509  CZ3 TRP A  35      -4.570 -13.908 -46.064  1.00  5.860          C  
ATOM    510  CH2 TRP A  35      -3.634 -12.917 -46.036  1.00  5.860          C  
ATOM    511  H   TRP A  35      -6.513 -14.860 -50.100  1.00  5.600          H  
ATOM    512  HA  TRP A  35      -9.312 -14.038 -50.120  1.00  4.790          H  
ATOM    513 1HB  TRP A  35      -8.969 -12.045 -48.874  1.00  7.030          H  
ATOM    514 2HB  TRP A  35      -8.550 -13.320 -47.859  1.00  7.030          H  
ATOM    515  HD1 TRP A  35      -7.168 -10.239 -49.458  1.00  7.030          H  
ATOM    516  HE1 TRP A  35      -4.864  -9.683 -48.392  1.00  7.030          H  
ATOM    517  HE3 TRP A  35      -6.460 -14.554 -46.826  1.00  7.030          H  
ATOM    518  HZ2 TRP A  35      -3.047 -10.953 -46.702  1.00  7.030          H  
ATOM    519  HZ3 TRP A  35      -4.424 -14.828 -45.501  1.00  7.030          H  
ATOM    520  HH2 TRP A  35      -2.737 -13.055 -45.439  1.00  7.030          H  
ATOM    521  N   SER A  36      -8.463 -11.915 -51.530  1.00  3.290          N  
ATOM    522  CA  SER A  36      -8.092 -11.169 -52.736  1.00  3.300          C  
ATOM    523  C   SER A  36      -7.675  -9.728 -52.407  1.00  2.720          C  
ATOM    524  O   SER A  36      -8.543  -8.879 -52.191  1.00  2.690          O  
ATOM    525  CB  SER A  36      -9.294 -11.124 -53.662  1.00  4.620          C  
ATOM    526  OG  SER A  36      -9.049 -10.338 -54.801  1.00  4.620          O  
ATOM    527  H   SER A  36      -9.230 -11.547 -50.956  1.00  3.950          H  
ATOM    528  HA  SER A  36      -7.298 -11.698 -53.258  1.00  3.960          H  
ATOM    529 1HB  SER A  36      -9.553 -12.135 -53.971  1.00  5.540          H  
ATOM    530 2HB  SER A  36     -10.141 -10.727 -53.118  1.00  5.540          H  
ATOM    531  HG  SER A  36      -8.637 -10.923 -55.474  1.00  5.540          H  
ATOM    532  N   PRO A  37      -6.357  -9.447 -52.303  1.00  2.800          N  
ATOM    533  CA  PRO A  37      -5.737  -8.153 -52.059  1.00  2.610          C  
ATOM    534  C   PRO A  37      -5.986  -7.235 -53.245  1.00  2.270          C  
ATOM    535  O   PRO A  37      -6.134  -7.715 -54.360  1.00  2.770          O  
ATOM    536  CB  PRO A  37      -4.252  -8.490 -51.930  1.00  3.920          C  
ATOM    537  CG  PRO A  37      -4.207  -9.966 -51.629  1.00  3.920          C  
ATOM    538  CD  PRO A  37      -5.376 -10.545 -52.351  1.00  3.920          C  
ATOM    539  HA  PRO A  37      -6.136  -7.720 -51.127  1.00  3.130          H  
ATOM    540 1HB  PRO A  37      -3.728  -8.216 -52.849  1.00  4.700          H  
ATOM    541 2HB  PRO A  37      -3.796  -7.893 -51.123  1.00  4.700          H  
ATOM    542 1HG  PRO A  37      -3.258 -10.396 -51.945  1.00  4.700          H  
ATOM    543 2HG  PRO A  37      -4.244 -10.118 -50.563  1.00  4.700          H  
ATOM    544 1HD  PRO A  37      -5.125 -10.806 -53.398  1.00  4.700          H  
ATOM    545 2HD  PRO A  37      -5.691 -11.397 -51.770  1.00  4.700          H  
ATOM    546  N   SER A  38      -5.968  -5.931 -53.024  1.00  2.080          N  
ATOM    547  CA  SER A  38      -6.116  -4.941 -54.093  1.00  2.430          C  
ATOM    548  C   SER A  38      -4.815  -4.671 -54.878  1.00  2.330          C  
ATOM    549  O   SER A  38      -4.826  -4.070 -55.952  1.00  2.950          O  
ATOM    550  CB  SER A  38      -6.638  -3.680 -53.463  1.00  3.260          C  
ATOM    551  OG  SER A  38      -5.699  -3.160 -52.567  1.00  3.260          O  
ATOM    552  H   SER A  38      -5.862  -5.588 -52.076  1.00  2.500          H  
ATOM    553  HA  SER A  38      -6.870  -5.311 -54.789  1.00  2.920          H  
ATOM    554 1HB  SER A  38      -6.877  -2.942 -54.232  1.00  3.910          H  
ATOM    555 2HB  SER A  38      -7.557  -3.906 -52.928  1.00  3.910          H  
ATOM    556  HG  SER A  38      -6.234  -2.728 -51.851  1.00  3.910          H  
ATOM    557  N   ALA A  39      -3.677  -5.079 -54.328  1.00  2.120          N  
ATOM    558  CA  ALA A  39      -2.388  -4.849 -54.982  1.00  2.510          C  
ATOM    559  C   ALA A  39      -2.271  -5.601 -56.303  1.00  2.460          C  
ATOM    560  O   ALA A  39      -2.617  -6.780 -56.390  1.00  2.850          O  
ATOM    561  CB  ALA A  39      -1.243  -5.268 -54.078  1.00  3.360          C  
ATOM    562  H   ALA A  39      -3.726  -5.567 -53.446  1.00  2.540          H  
ATOM    563  HA  ALA A  39      -2.308  -3.779 -55.193  1.00  3.010          H  
ATOM    564 1HB  ALA A  39      -0.301  -5.062 -54.567  1.00  4.030          H  
ATOM    565 2HB  ALA A  39      -1.296  -4.710 -53.144  1.00  4.030          H  
ATOM    566 3HB  ALA A  39      -1.316  -6.340 -53.862  1.00  4.030          H  
ATOM    567  N   SER A  40      -1.623  -4.977 -57.293  1.00  2.520          N  
ATOM    568  CA  SER A  40      -1.360  -5.600 -58.597  1.00  2.860          C  
ATOM    569  C   SER A  40      -0.362  -6.754 -58.490  1.00  2.550          C  
ATOM    570  O   SER A  40      -0.282  -7.631 -59.359  1.00  3.110          O  
ATOM    571  CB  SER A  40      -0.832  -4.562 -59.558  1.00  3.870          C  
ATOM    572  OG  SER A  40       0.426  -4.110 -59.147  1.00  3.870          O  
ATOM    573  H   SER A  40      -1.332  -4.016 -57.167  1.00  3.020          H  
ATOM    574  HA  SER A  40      -2.301  -5.991 -58.984  1.00  3.430          H  
ATOM    575 1HB  SER A  40      -0.759  -4.995 -60.557  1.00  4.640          H  
ATOM    576 2HB  SER A  40      -1.527  -3.726 -59.611  1.00  4.640          H  
ATOM    577  HG  SER A  40       0.719  -3.487 -59.820  1.00  4.640          H  
ATOM    578  N   TYR A  41       0.358  -6.787 -57.384  1.00  1.920          N  
ATOM    579  CA  TYR A  41       1.346  -7.810 -57.133  1.00  1.850          C  
ATOM    580  C   TYR A  41       0.676  -9.133 -56.807  1.00  1.420          C  
ATOM    581  O   TYR A  41       1.201 -10.200 -57.136  1.00  1.890          O  
ATOM    582  CB  TYR A  41       2.240  -7.377 -55.978  1.00  2.620          C  
ATOM    583  CG  TYR A  41       3.095  -6.197 -56.331  1.00  2.620          C  
ATOM    584  CD1 TYR A  41       2.765  -4.940 -55.850  1.00  2.620          C  
ATOM    585  CD2 TYR A  41       4.206  -6.362 -57.144  1.00  2.620          C  
ATOM    586  CE1 TYR A  41       3.542  -3.853 -56.180  1.00  2.620          C  
ATOM    587  CE2 TYR A  41       4.983  -5.272 -57.474  1.00  2.620          C  
ATOM    588  CZ  TYR A  41       4.655  -4.022 -56.996  1.00  2.620          C  
ATOM    589  OH  TYR A  41       5.433  -2.936 -57.326  1.00  2.620          O  
ATOM    590  H   TYR A  41       0.224  -6.038 -56.723  1.00  2.300          H  
ATOM    591  HA  TYR A  41       1.949  -7.945 -58.031  1.00  2.220          H  
ATOM    592 1HB  TYR A  41       1.623  -7.116 -55.114  1.00  3.140          H  
ATOM    593 2HB  TYR A  41       2.888  -8.201 -55.683  1.00  3.140          H  
ATOM    594  HD1 TYR A  41       1.899  -4.808 -55.213  1.00  3.140          H  
ATOM    595  HD2 TYR A  41       4.464  -7.350 -57.524  1.00  3.140          H  
ATOM    596  HE1 TYR A  41       3.283  -2.864 -55.804  1.00  3.140          H  
ATOM    597  HE2 TYR A  41       5.857  -5.398 -58.113  1.00  3.140          H  
ATOM    598  HH  TYR A  41       5.075  -2.147 -56.913  1.00  3.140          H  
ATOM    599  N   ASP A  42      -0.531  -9.070 -56.226  1.00  1.380          N  
ATOM    600  CA  ASP A  42      -1.241 -10.259 -55.792  1.00  1.800          C  
ATOM    601  C   ASP A  42      -2.193 -10.725 -56.878  1.00  1.560          C  
ATOM    602  O   ASP A  42      -3.005 -11.623 -56.689  1.00  1.550          O  
ATOM    603  CB  ASP A  42      -1.965  -9.937 -54.507  1.00  2.350          C  
ATOM    604  CG  ASP A  42      -0.964  -9.628 -53.359  1.00  2.350          C  
ATOM    605  OD1 ASP A  42       0.050 -10.275 -53.273  1.00  2.350          O  
ATOM    606  OD2 ASP A  42      -1.230  -8.729 -52.593  1.00  2.350          O  
ATOM    607  H   ASP A  42      -0.986  -8.175 -56.034  1.00  1.660          H  
ATOM    608  HA  ASP A  42      -0.518 -11.053 -55.601  1.00  2.160          H  
ATOM    609 1HB  ASP A  42      -2.613  -9.073 -54.676  1.00  2.820          H  
ATOM    610 2HB  ASP A  42      -2.598 -10.778 -54.231  1.00  2.820          H  
ATOM    611  N   LEU A  43      -2.083 -10.057 -58.009  1.00  1.390          N  
ATOM    612  CA  LEU A  43      -2.773 -10.347 -59.240  1.00  1.210          C  
ATOM    613  C   LEU A  43      -1.769 -11.091 -60.104  1.00  1.120          C  
ATOM    614  O   LEU A  43      -2.057 -12.146 -60.665  1.00  1.070          O  
ATOM    615  CB  LEU A  43      -3.270  -9.021 -59.840  1.00  1.770          C  
ATOM    616  CG  LEU A  43      -3.959  -8.950 -61.218  1.00  1.770          C  
ATOM    617  CD1 LEU A  43      -2.898  -8.762 -62.284  1.00  1.770          C  
ATOM    618  CD2 LEU A  43      -4.769 -10.180 -61.516  1.00  1.770          C  
ATOM    619  H   LEU A  43      -1.426  -9.289 -58.015  1.00  1.670          H  
ATOM    620  HA  LEU A  43      -3.623 -10.996 -59.031  1.00  1.450          H  
ATOM    621 1HB  LEU A  43      -3.956  -8.592 -59.125  1.00  2.120          H  
ATOM    622 2HB  LEU A  43      -2.441  -8.364 -59.906  1.00  2.120          H  
ATOM    623  HG  LEU A  43      -4.605  -8.082 -61.236  1.00  2.120          H  
ATOM    624 1HD1 LEU A  43      -3.391  -8.657 -63.222  1.00  2.120          H  
ATOM    625 2HD1 LEU A  43      -2.328  -7.855 -62.079  1.00  2.120          H  
ATOM    626 3HD1 LEU A  43      -2.224  -9.602 -62.329  1.00  2.120          H  
ATOM    627 1HD2 LEU A  43      -5.213 -10.052 -62.500  1.00  2.120          H  
ATOM    628 2HD2 LEU A  43      -4.153 -11.068 -61.532  1.00  2.120          H  
ATOM    629 3HD2 LEU A  43      -5.549 -10.293 -60.763  1.00  2.120          H  
ATOM    630  N   ARG A  44      -0.553 -10.550 -60.196  1.00  1.250          N  
ATOM    631  CA  ARG A  44       0.462 -11.215 -60.984  1.00  1.340          C  
ATOM    632  C   ARG A  44       0.889 -12.556 -60.371  1.00  1.340          C  
ATOM    633  O   ARG A  44       0.938 -13.566 -61.084  1.00  1.420          O  
ATOM    634  CB  ARG A  44       1.645 -10.292 -61.191  1.00  1.840          C  
ATOM    635  CG  ARG A  44       1.336  -9.146 -62.156  1.00  1.840          C  
ATOM    636  CD  ARG A  44       2.451  -8.188 -62.310  1.00  1.840          C  
ATOM    637  NE  ARG A  44       2.124  -7.135 -63.283  1.00  1.840          N  
ATOM    638  CZ  ARG A  44       2.852  -6.018 -63.501  1.00  1.840          C  
ATOM    639  NH1 ARG A  44       3.960  -5.790 -62.815  1.00  1.840          N  
ATOM    640  NH2 ARG A  44       2.450  -5.142 -64.409  1.00  1.840          N  
ATOM    641  H   ARG A  44      -0.356  -9.646 -59.762  1.00  1.500          H  
ATOM    642  HA  ARG A  44       0.036 -11.416 -61.966  1.00  1.610          H  
ATOM    643 1HB  ARG A  44       1.937  -9.856 -60.232  1.00  2.210          H  
ATOM    644 2HB  ARG A  44       2.494 -10.853 -61.578  1.00  2.210          H  
ATOM    645 1HG  ARG A  44       1.120  -9.565 -63.129  1.00  2.210          H  
ATOM    646 2HG  ARG A  44       0.462  -8.593 -61.801  1.00  2.210          H  
ATOM    647 1HD  ARG A  44       2.645  -7.718 -61.344  1.00  2.210          H  
ATOM    648 2HD  ARG A  44       3.340  -8.714 -62.655  1.00  2.210          H  
ATOM    649  HE  ARG A  44       1.277  -7.270 -63.858  1.00  2.210          H  
ATOM    650 1HH1 ARG A  44       4.274  -6.452 -62.123  1.00  2.210          H  
ATOM    651 2HH1 ARG A  44       4.498  -4.952 -62.987  1.00  2.210          H  
ATOM    652 1HH2 ARG A  44       1.597  -5.309 -64.936  1.00  2.210          H  
ATOM    653 2HH2 ARG A  44       2.985  -4.306 -64.580  1.00  2.210          H  
ATOM    654  N   GLU A  45       1.071 -12.643 -59.036  1.00  1.390          N  
ATOM    655  CA  GLU A  45       1.479 -13.927 -58.441  1.00  1.540          C  
ATOM    656  C   GLU A  45       0.296 -14.880 -58.215  1.00  1.470          C  
ATOM    657  O   GLU A  45       0.073 -15.397 -57.114  1.00  1.750          O  
ATOM    658  CB  GLU A  45       2.183 -13.728 -57.091  1.00  2.100          C  
ATOM    659  CG  GLU A  45       3.505 -12.976 -57.118  1.00  2.100          C  
ATOM    660  CD  GLU A  45       4.266 -13.137 -55.797  1.00  2.100          C  
ATOM    661  OE1 GLU A  45       3.702 -13.666 -54.874  1.00  2.100          O  
ATOM    662  OE2 GLU A  45       5.433 -12.823 -55.738  1.00  2.100          O  
ATOM    663  H   GLU A  45       1.017 -11.808 -58.438  1.00  1.670          H  
ATOM    664  HA  GLU A  45       2.181 -14.410 -59.120  1.00  1.850          H  
ATOM    665 1HB  GLU A  45       1.516 -13.160 -56.437  1.00  2.520          H  
ATOM    666 2HB  GLU A  45       2.342 -14.684 -56.621  1.00  2.520          H  
ATOM    667 1HG  GLU A  45       4.110 -13.326 -57.948  1.00  2.520          H  
ATOM    668 2HG  GLU A  45       3.295 -11.919 -57.284  1.00  2.520          H  
ATOM    669  N   ARG A  46      -0.434 -15.130 -59.289  1.00  1.260          N  
ATOM    670  CA  ARG A  46      -1.585 -15.995 -59.363  1.00  1.360          C  
ATOM    671  C   ARG A  46      -1.529 -16.643 -60.714  1.00  1.250          C  
ATOM    672  O   ARG A  46      -2.153 -17.672 -60.969  1.00  1.410          O  
ATOM    673  CB  ARG A  46      -2.883 -15.215 -59.225  1.00  1.860          C  
ATOM    674  CG  ARG A  46      -3.158 -14.522 -57.869  1.00  1.860          C  
ATOM    675  CD  ARG A  46      -3.428 -15.504 -56.788  1.00  1.860          C  
ATOM    676  NE  ARG A  46      -3.769 -14.875 -55.519  1.00  1.860          N  
ATOM    677  CZ  ARG A  46      -2.906 -14.465 -54.562  1.00  1.860          C  
ATOM    678  NH1 ARG A  46      -1.589 -14.581 -54.719  1.00  1.860          N  
ATOM    679  NH2 ARG A  46      -3.397 -13.936 -53.445  1.00  1.860          N  
ATOM    680  H   ARG A  46      -0.133 -14.679 -60.147  1.00  1.510          H  
ATOM    681  HA  ARG A  46      -1.520 -16.764 -58.597  1.00  1.630          H  
ATOM    682 1HB  ARG A  46      -2.909 -14.440 -59.991  1.00  2.240          H  
ATOM    683 2HB  ARG A  46      -3.707 -15.875 -59.424  1.00  2.240          H  
ATOM    684 1HG  ARG A  46      -2.301 -13.919 -57.589  1.00  2.240          H  
ATOM    685 2HG  ARG A  46      -4.031 -13.873 -57.964  1.00  2.240          H  
ATOM    686 1HD  ARG A  46      -4.287 -16.081 -57.093  1.00  2.240          H  
ATOM    687 2HD  ARG A  46      -2.582 -16.161 -56.634  1.00  2.240          H  
ATOM    688  HE  ARG A  46      -4.763 -14.752 -55.333  1.00  2.240          H  
ATOM    689 1HH1 ARG A  46      -1.179 -14.979 -55.587  1.00  2.240          H  
ATOM    690 2HH1 ARG A  46      -0.961 -14.269 -53.993  1.00  2.240          H  
ATOM    691 1HH2 ARG A  46      -4.408 -13.857 -53.331  1.00  2.240          H  
ATOM    692 2HH2 ARG A  46      -2.777 -13.621 -52.716  1.00  2.240          H  
ATOM    693  N   LEU A  47      -0.783 -15.986 -61.593  1.00  1.110          N  
ATOM    694  CA  LEU A  47      -0.696 -16.351 -62.995  1.00  1.160          C  
ATOM    695  C   LEU A  47       0.496 -17.238 -63.302  1.00  1.220          C  
ATOM    696  O   LEU A  47       0.197 -18.265 -63.904  1.00  1.770          O  
ATOM    697  CB  LEU A  47      -0.642 -15.082 -63.843  1.00  1.600          C  
ATOM    698  CG  LEU A  47      -1.852 -14.118 -63.686  1.00  1.600          C  
ATOM    699  CD1 LEU A  47      -1.605 -12.905 -64.519  1.00  1.600          C  
ATOM    700  CD2 LEU A  47      -3.154 -14.795 -64.094  1.00  1.600          C  
ATOM    701  H   LEU A  47      -0.265 -15.163 -61.275  1.00  1.330          H  
ATOM    702  HA  LEU A  47      -1.582 -16.923 -63.254  1.00  1.390          H  
ATOM    703 1HB  LEU A  47       0.260 -14.528 -63.568  1.00  1.920          H  
ATOM    704 2HB  LEU A  47      -0.565 -15.361 -64.896  1.00  1.920          H  
ATOM    705  HG  LEU A  47      -1.926 -13.794 -62.645  1.00  1.920          H  
ATOM    706 1HD1 LEU A  47      -2.438 -12.220 -64.388  1.00  1.920          H  
ATOM    707 2HD1 LEU A  47      -0.681 -12.428 -64.196  1.00  1.920          H  
ATOM    708 3HD1 LEU A  47      -1.523 -13.176 -65.567  1.00  1.920          H  
ATOM    709 1HD2 LEU A  47      -3.976 -14.086 -63.980  1.00  1.920          H  
ATOM    710 2HD2 LEU A  47      -3.081 -15.109 -65.129  1.00  1.920          H  
ATOM    711 3HD2 LEU A  47      -3.351 -15.656 -63.465  1.00  1.920          H  
ATOM    712  N   CYS A  48       1.342 -17.333 -62.275  1.00  1.100          N  
ATOM    713  CA  CYS A  48       2.731 -17.623 -62.601  1.00  1.220          C  
ATOM    714  C   CYS A  48       2.995 -19.150 -62.475  1.00  1.430          C  
ATOM    715  O   CYS A  48       3.199 -19.652 -61.361  1.00  1.680          O  
ATOM    716  CB  CYS A  48       3.634 -16.814 -61.693  1.00  1.660          C  
ATOM    717  SG  CYS A  48       3.467 -15.025 -61.904  1.00  1.660          S  
ATOM    718  H   CYS A  48       1.006 -17.964 -61.558  1.00  1.320          H  
ATOM    719  HA  CYS A  48       2.915 -17.267 -63.595  1.00  1.460          H  
ATOM    720 1HB  CYS A  48       3.451 -17.062 -60.646  1.00  1.990          H  
ATOM    721 2HB  CYS A  48       4.644 -17.056 -61.925  1.00  1.990          H  
ATOM    722  HG  CYS A  48       2.167 -14.858 -61.550  1.00  1.990          H  
ATOM    723  N   PRO A  49       3.013 -19.888 -63.616  1.00  1.590          N  
ATOM    724  CA  PRO A  49       2.991 -21.341 -63.731  1.00  1.880          C  
ATOM    725  C   PRO A  49       4.164 -22.108 -63.161  1.00  2.210          C  
ATOM    726  O   PRO A  49       4.002 -23.278 -62.798  1.00  2.510          O  
ATOM    727  CB  PRO A  49       2.935 -21.553 -65.252  1.00  2.820          C  
ATOM    728  CG  PRO A  49       3.556 -20.323 -65.841  1.00  2.820          C  
ATOM    729  CD  PRO A  49       3.200 -19.210 -64.904  1.00  2.820          C  
ATOM    730  HA  PRO A  49       2.058 -21.703 -63.274  1.00  2.260          H  
ATOM    731 1HB  PRO A  49       3.477 -22.472 -65.520  1.00  3.380          H  
ATOM    732 2HB  PRO A  49       1.891 -21.693 -65.567  1.00  3.380          H  
ATOM    733 1HG  PRO A  49       4.645 -20.452 -65.951  1.00  3.380          H  
ATOM    734 2HG  PRO A  49       3.160 -20.153 -66.855  1.00  3.380          H  
ATOM    735 1HD  PRO A  49       4.075 -18.528 -64.856  1.00  3.380          H  
ATOM    736 2HD  PRO A  49       2.276 -18.724 -65.235  1.00  3.380          H  
ATOM    737  N   GLY A  50       5.334 -21.484 -62.997  1.00  2.640          N  
ATOM    738  CA  GLY A  50       6.435 -22.280 -62.496  1.00  3.290          C  
ATOM    739  C   GLY A  50       6.303 -22.592 -61.012  1.00  3.470          C  
ATOM    740  O   GLY A  50       7.159 -23.280 -60.454  1.00  4.000          O  
ATOM    741  H   GLY A  50       5.515 -20.501 -63.241  1.00  3.170          H  
ATOM    742 1HA  GLY A  50       6.470 -23.213 -63.056  1.00  3.950          H  
ATOM    743 2HA  GLY A  50       7.378 -21.776 -62.694  1.00  3.950          H  
ATOM    744  N   SER A  51       5.217 -22.147 -60.356  1.00  3.400          N  
ATOM    745  CA  SER A  51       5.011 -22.435 -58.941  1.00  3.910          C  
ATOM    746  C   SER A  51       4.871 -23.940 -58.745  1.00  3.880          C  
ATOM    747  O   SER A  51       5.088 -24.469 -57.656  1.00  4.010          O  
ATOM    748  CB  SER A  51       3.753 -21.747 -58.447  1.00  5.270          C  
ATOM    749  OG  SER A  51       2.601 -22.351 -58.983  1.00  5.270          O  
ATOM    750  H   SER A  51       4.527 -21.556 -60.834  1.00  4.080          H  
ATOM    751  HA  SER A  51       5.871 -22.081 -58.370  1.00  4.690          H  
ATOM    752 1HB  SER A  51       3.714 -21.775 -57.370  1.00  6.320          H  
ATOM    753 2HB  SER A  51       3.781 -20.697 -58.740  1.00  6.320          H  
ATOM    754  HG  SER A  51       1.861 -21.816 -58.682  1.00  6.320          H  
ATOM    755  N   ALA A  52       4.520 -24.642 -59.830  1.00  4.190          N  
ATOM    756  CA  ALA A  52       4.369 -26.086 -59.835  1.00  4.530          C  
ATOM    757  C   ALA A  52       5.700 -26.813 -60.045  1.00  4.760          C  
ATOM    758  O   ALA A  52       5.743 -28.045 -59.997  1.00  5.090          O  
ATOM    759  CB  ALA A  52       3.410 -26.486 -60.939  1.00  6.210          C  
ATOM    760  H   ALA A  52       4.350 -24.127 -60.702  1.00  5.030          H  
ATOM    761  HA  ALA A  52       3.965 -26.388 -58.871  1.00  5.440          H  
ATOM    762 1HB  ALA A  52       3.274 -27.565 -60.930  1.00  7.450          H  
ATOM    763 2HB  ALA A  52       2.451 -25.994 -60.780  1.00  7.450          H  
ATOM    764 3HB  ALA A  52       3.824 -26.175 -61.900  1.00  7.450          H  
ATOM    765  N   LEU A  53       6.760 -26.070 -60.355  1.00  4.990          N  
ATOM    766  CA  LEU A  53       8.054 -26.659 -60.662  1.00  5.630          C  
ATOM    767  C   LEU A  53       9.131 -26.268 -59.651  1.00  5.480          C  
ATOM    768  O   LEU A  53       9.984 -27.082 -59.287  1.00  5.770          O  
ATOM    769  CB  LEU A  53       8.472 -26.186 -62.055  1.00  7.630          C  
ATOM    770  CG  LEU A  53       7.501 -26.542 -63.218  1.00  7.630          C  
ATOM    771  CD1 LEU A  53       8.028 -25.917 -64.487  1.00  7.630          C  
ATOM    772  CD2 LEU A  53       7.353 -28.058 -63.372  1.00  7.630          C  
ATOM    773  H   LEU A  53       6.675 -25.059 -60.359  1.00  5.990          H  
ATOM    774  HA  LEU A  53       7.964 -27.740 -60.636  1.00  6.760          H  
ATOM    775 1HB  LEU A  53       8.566 -25.100 -62.029  1.00  9.150          H  
ATOM    776 2HB  LEU A  53       9.448 -26.610 -62.285  1.00  9.150          H  
ATOM    777  HG  LEU A  53       6.520 -26.108 -63.014  1.00  9.150          H  
ATOM    778 1HD1 LEU A  53       7.346 -26.133 -65.309  1.00  9.150          H  
ATOM    779 2HD1 LEU A  53       8.106 -24.838 -64.359  1.00  9.150          H  
ATOM    780 3HD1 LEU A  53       9.011 -26.327 -64.716  1.00  9.150          H  
ATOM    781 1HD2 LEU A  53       6.671 -28.270 -64.195  1.00  9.150          H  
ATOM    782 2HD2 LEU A  53       8.325 -28.502 -63.585  1.00  9.150          H  
ATOM    783 3HD2 LEU A  53       6.948 -28.496 -62.463  1.00  9.150          H  
ATOM    784  N   GLY A  54       9.106 -25.004 -59.233  1.00  5.340          N  
ATOM    785  CA  GLY A  54      10.086 -24.440 -58.318  1.00  5.490          C  
ATOM    786  C   GLY A  54       9.575 -24.472 -56.886  1.00  5.380          C  
ATOM    787  O   GLY A  54       8.807 -25.355 -56.506  1.00  5.600          O  
ATOM    788  H   GLY A  54       8.381 -24.388 -59.591  1.00  6.410          H  
ATOM    789 1HA  GLY A  54      11.020 -24.996 -58.391  1.00  6.590          H  
ATOM    790 2HA  GLY A  54      10.296 -23.411 -58.607  1.00  6.590          H  
ATOM    791  N   ASN A  55      10.057 -23.544 -56.057  1.00  5.400          N  
ATOM    792  CA  ASN A  55       9.645 -23.519 -54.661  1.00  5.630          C  
ATOM    793  C   ASN A  55       8.624 -22.397 -54.411  1.00  5.540          C  
ATOM    794  O   ASN A  55       9.036 -21.247 -54.221  1.00  5.380          O  
ATOM    795  CB  ASN A  55      10.830 -23.338 -53.737  1.00  7.790          C  
ATOM    796  CG  ASN A  55      10.441 -23.435 -52.260  1.00  7.790          C  
ATOM    797  OD1 ASN A  55       9.257 -23.367 -51.865  1.00  7.790          O  
ATOM    798  ND2 ASN A  55      11.442 -23.594 -51.426  1.00  7.790          N  
ATOM    799  H   ASN A  55      10.701 -22.848 -56.407  1.00  6.480          H  
ATOM    800  HA  ASN A  55       9.221 -24.485 -54.428  1.00  6.760          H  
ATOM    801 1HB  ASN A  55      11.580 -24.100 -53.954  1.00  9.350          H  
ATOM    802 2HB  ASN A  55      11.290 -22.365 -53.916  1.00  9.350          H  
ATOM    803 1HD2 ASN A  55      11.268 -23.663 -50.441  1.00  9.350          H  
ATOM    804 2HD2 ASN A  55      12.380 -23.646 -51.771  1.00  9.350          H  
ATOM    805  N   PRO A  56       7.302 -22.671 -54.376  1.00  6.030          N  
ATOM    806  CA  PRO A  56       6.243 -21.690 -54.206  1.00  6.450          C  
ATOM    807  C   PRO A  56       6.304 -21.035 -52.827  1.00  6.510          C  
ATOM    808  O   PRO A  56       5.682 -20.001 -52.591  1.00  7.020          O  
ATOM    809  CB  PRO A  56       4.968 -22.520 -54.389  1.00  9.680          C  
ATOM    810  CG  PRO A  56       5.353 -23.921 -54.027  1.00  9.680          C  
ATOM    811  CD  PRO A  56       6.790 -24.067 -54.475  1.00  9.680          C  
ATOM    812  HA  PRO A  56       6.327 -20.929 -54.997  1.00  7.740          H  
ATOM    813 1HB  PRO A  56       4.162 -22.116 -53.758  1.00 11.610          H  
ATOM    814 2HB  PRO A  56       4.629 -22.449 -55.424  1.00 11.610          H  
ATOM    815 1HG  PRO A  56       5.213 -24.096 -52.950  1.00 11.610          H  
ATOM    816 2HG  PRO A  56       4.689 -24.631 -54.552  1.00 11.610          H  
ATOM    817 1HD  PRO A  56       7.270 -24.752 -53.770  1.00 11.610          H  
ATOM    818 2HD  PRO A  56       6.814 -24.428 -55.515  1.00 11.610          H  
ATOM    819  N   GLY A  57       7.033 -21.661 -51.897  1.00  6.280          N  
ATOM    820  CA  GLY A  57       7.150 -21.172 -50.537  1.00  6.370          C  
ATOM    821  C   GLY A  57       8.349 -20.251 -50.331  1.00  5.960          C  
ATOM    822  O   GLY A  57       8.686 -19.920 -49.191  1.00  6.470          O  
ATOM    823  H   GLY A  57       7.574 -22.492 -52.120  1.00  7.540          H  
ATOM    824 1HA  GLY A  57       6.237 -20.644 -50.265  1.00  7.640          H  
ATOM    825 2HA  GLY A  57       7.238 -22.024 -49.866  1.00  7.640          H  
ATOM    826  N   GLY A  58       9.008 -19.839 -51.413  1.00  5.400          N  
ATOM    827  CA  GLY A  58      10.163 -18.977 -51.257  1.00  5.370          C  
ATOM    828  C   GLY A  58       9.709 -17.528 -51.035  1.00  4.970          C  
ATOM    829  O   GLY A  58       8.514 -17.250 -50.950  1.00  4.670          O  
ATOM    830  H   GLY A  58       8.726 -20.155 -52.348  1.00  6.480          H  
ATOM    831 1HA  GLY A  58      10.752 -19.331 -50.413  1.00  6.440          H  
ATOM    832 2HA  GLY A  58      10.780 -19.049 -52.153  1.00  6.440          H  
ATOM    833  N   PRO A  59      10.652 -16.571 -50.917  1.00  5.320          N  
ATOM    834  CA  PRO A  59      10.425 -15.144 -50.672  1.00  5.350          C  
ATOM    835  C   PRO A  59       9.427 -14.447 -51.606  1.00  4.610          C  
ATOM    836  O   PRO A  59       8.725 -13.527 -51.183  1.00  4.830          O  
ATOM    837  CB  PRO A  59      11.830 -14.566 -50.891  1.00  8.020          C  
ATOM    838  CG  PRO A  59      12.763 -15.691 -50.506  1.00  8.020          C  
ATOM    839  CD  PRO A  59      12.082 -16.945 -51.013  1.00  8.020          C  
ATOM    840  HA  PRO A  59      10.113 -15.012 -49.627  1.00  6.420          H  
ATOM    841 1HB  PRO A  59      11.942 -14.248 -51.943  1.00  9.630          H  
ATOM    842 2HB  PRO A  59      11.961 -13.666 -50.273  1.00  9.630          H  
ATOM    843 1HG  PRO A  59      13.758 -15.531 -50.955  1.00  9.630          H  
ATOM    844 2HG  PRO A  59      12.908 -15.699 -49.414  1.00  9.630          H  
ATOM    845 1HD  PRO A  59      12.367 -17.146 -52.058  1.00  9.630          H  
ATOM    846 2HD  PRO A  59      12.336 -17.774 -50.341  1.00  9.630          H  
ATOM    847  N   GLU A  60       9.370 -14.881 -52.860  1.00  4.090          N  
ATOM    848  CA  GLU A  60       8.476 -14.297 -53.849  1.00  3.810          C  
ATOM    849  C   GLU A  60       8.286 -15.314 -54.962  1.00  3.130          C  
ATOM    850  O   GLU A  60       9.116 -16.217 -55.138  1.00  3.450          O  
ATOM    851  CB  GLU A  60       9.039 -12.968 -54.377  1.00  5.450          C  
ATOM    852  CG  GLU A  60      10.346 -13.084 -55.121  1.00  5.450          C  
ATOM    853  CD  GLU A  60      10.940 -11.760 -55.535  1.00  5.450          C  
ATOM    854  OE1 GLU A  60      10.317 -10.749 -55.310  1.00  5.450          O  
ATOM    855  OE2 GLU A  60      12.035 -11.763 -56.068  1.00  5.450          O  
ATOM    856  H   GLU A  60       9.969 -15.629 -53.176  1.00  4.910          H  
ATOM    857  HA  GLU A  60       7.505 -14.106 -53.391  1.00  4.570          H  
ATOM    858 1HB  GLU A  60       8.308 -12.516 -55.052  1.00  6.540          H  
ATOM    859 2HB  GLU A  60       9.183 -12.277 -53.546  1.00  6.540          H  
ATOM    860 1HG  GLU A  60      11.069 -13.646 -54.527  1.00  6.540          H  
ATOM    861 2HG  GLU A  60      10.129 -13.640 -56.015  1.00  6.540          H  
ATOM    862  N   GLN A  61       7.238 -15.164 -55.758  1.00  2.720          N  
ATOM    863  CA  GLN A  61       7.029 -16.147 -56.810  1.00  2.620          C  
ATOM    864  C   GLN A  61       7.906 -15.912 -58.020  1.00  2.100          C  
ATOM    865  O   GLN A  61       7.451 -15.395 -59.038  1.00  2.640          O  
ATOM    866  CB  GLN A  61       5.568 -16.195 -57.273  1.00  3.710          C  
ATOM    867  CG  GLN A  61       4.574 -16.571 -56.213  1.00  3.710          C  
ATOM    868  CD  GLN A  61       4.812 -17.892 -55.632  1.00  3.710          C  
ATOM    869  OE1 GLN A  61       4.861 -18.916 -56.325  1.00  3.710          O  
ATOM    870  NE2 GLN A  61       4.964 -17.883 -54.318  1.00  3.710          N  
ATOM    871  H   GLN A  61       6.587 -14.373 -55.630  1.00  3.260          H  
ATOM    872  HA  GLN A  61       7.284 -17.130 -56.413  1.00  3.140          H  
ATOM    873 1HB  GLN A  61       5.296 -15.233 -57.663  1.00  4.450          H  
ATOM    874 2HB  GLN A  61       5.451 -16.898 -58.074  1.00  4.450          H  
ATOM    875 1HG  GLN A  61       4.627 -15.860 -55.404  1.00  4.450          H  
ATOM    876 2HG  GLN A  61       3.581 -16.576 -56.650  1.00  4.450          H  
ATOM    877 1HE2 GLN A  61       5.145 -18.744 -53.789  1.00  4.450          H  
ATOM    878 2HE2 GLN A  61       4.907 -17.013 -53.810  1.00  4.450          H  
ATOM    879  N   GLN A  62       9.163 -16.359 -57.947  1.00  1.760          N  
ATOM    880  CA  GLN A  62      10.114 -16.153 -59.054  1.00  1.920          C  
ATOM    881  C   GLN A  62       9.927 -17.238 -60.112  1.00  1.510          C  
ATOM    882  O   GLN A  62      10.845 -17.979 -60.451  1.00  2.050          O  
ATOM    883  CB  GLN A  62      11.561 -16.233 -58.555  1.00  2.620          C  
ATOM    884  CG  GLN A  62      11.914 -15.194 -57.551  1.00  2.620          C  
ATOM    885  CD  GLN A  62      13.346 -15.242 -57.104  1.00  2.620          C  
ATOM    886  OE1 GLN A  62      14.054 -16.240 -57.289  1.00  2.620          O  
ATOM    887  NE2 GLN A  62      13.794 -14.149 -56.501  1.00  2.620          N  
ATOM    888  H   GLN A  62       9.444 -16.775 -57.057  1.00  2.110          H  
ATOM    889  HA  GLN A  62       9.933 -15.181 -59.508  1.00  2.300          H  
ATOM    890 1HB  GLN A  62      11.735 -17.210 -58.102  1.00  3.150          H  
ATOM    891 2HB  GLN A  62      12.244 -16.135 -59.397  1.00  3.150          H  
ATOM    892 1HG  GLN A  62      11.698 -14.199 -57.945  1.00  3.150          H  
ATOM    893 2HG  GLN A  62      11.310 -15.391 -56.676  1.00  3.150          H  
ATOM    894 1HE2 GLN A  62      14.738 -14.104 -56.175  1.00  3.150          H  
ATOM    895 2HE2 GLN A  62      13.168 -13.340 -56.364  1.00  3.150          H  
ATOM    896  N   VAL A  63       8.698 -17.314 -60.598  1.00  1.230          N  
ATOM    897  CA  VAL A  63       8.215 -18.258 -61.583  1.00  1.510          C  
ATOM    898  C   VAL A  63       7.310 -17.630 -62.683  1.00  1.350          C  
ATOM    899  O   VAL A  63       6.413 -18.325 -63.192  1.00  1.490          O  
ATOM    900  CB  VAL A  63       7.481 -19.368 -60.827  1.00  2.000          C  
ATOM    901  CG1 VAL A  63       8.462 -20.190 -59.967  1.00  2.000          C  
ATOM    902  CG2 VAL A  63       6.448 -18.806 -59.927  1.00  2.000          C  
ATOM    903  H   VAL A  63       8.060 -16.607 -60.236  1.00  1.480          H  
ATOM    904  HA  VAL A  63       9.082 -18.702 -62.070  1.00  1.810          H  
ATOM    905  HB  VAL A  63       7.033 -19.965 -61.516  1.00  2.400          H  
ATOM    906 1HG1 VAL A  63       7.934 -20.980 -59.451  1.00  2.400          H  
ATOM    907 2HG1 VAL A  63       9.225 -20.625 -60.610  1.00  2.400          H  
ATOM    908 3HG1 VAL A  63       8.934 -19.563 -59.225  1.00  2.400          H  
ATOM    909 1HG2 VAL A  63       5.931 -19.604 -59.419  1.00  2.400          H  
ATOM    910 2HG2 VAL A  63       6.918 -18.189 -59.202  1.00  2.400          H  
ATOM    911 3HG2 VAL A  63       5.748 -18.242 -60.482  1.00  2.400          H  
ATOM    912  N   PRO A  64       7.591 -16.375 -63.129  1.00  1.460          N  
ATOM    913  CA  PRO A  64       6.744 -15.464 -63.903  1.00  1.530          C  
ATOM    914  C   PRO A  64       6.324 -15.837 -65.309  1.00  1.570          C  
ATOM    915  O   PRO A  64       7.002 -16.588 -66.011  1.00  1.840          O  
ATOM    916  CB  PRO A  64       7.629 -14.222 -64.042  1.00  2.290          C  
ATOM    917  CG  PRO A  64       9.035 -14.741 -63.955  1.00  2.290          C  
ATOM    918  CD  PRO A  64       8.963 -15.827 -62.946  1.00  2.290          C  
ATOM    919  HA  PRO A  64       5.865 -15.216 -63.305  1.00  1.840          H  
ATOM    920 1HB  PRO A  64       7.412 -13.722 -65.001  1.00  2.750          H  
ATOM    921 2HB  PRO A  64       7.390 -13.503 -63.245  1.00  2.750          H  
ATOM    922 1HG  PRO A  64       9.361 -15.106 -64.945  1.00  2.750          H  
ATOM    923 2HG  PRO A  64       9.728 -13.935 -63.669  1.00  2.750          H  
ATOM    924 1HD  PRO A  64       9.742 -16.586 -63.112  1.00  2.750          H  
ATOM    925 2HD  PRO A  64       9.063 -15.302 -61.996  1.00  2.750          H  
ATOM    926  N   THR A  65       5.201 -15.238 -65.697  1.00  1.500          N  
ATOM    927  CA  THR A  65       4.597 -15.287 -67.021  1.00  1.570          C  
ATOM    928  C   THR A  65       4.012 -13.909 -67.266  1.00  1.370          C  
ATOM    929  O   THR A  65       3.789 -13.176 -66.300  1.00  1.260          O  
ATOM    930  CB  THR A  65       3.495 -16.343 -67.111  1.00  2.170          C  
ATOM    931  OG1 THR A  65       3.075 -16.458 -68.464  1.00  2.170          O  
ATOM    932  CG2 THR A  65       2.282 -15.924 -66.221  1.00  2.170          C  
ATOM    933  H   THR A  65       4.732 -14.661 -65.011  1.00  1.800          H  
ATOM    934  HA  THR A  65       5.362 -15.489 -67.773  1.00  1.880          H  
ATOM    935  HB  THR A  65       3.898 -17.283 -66.793  1.00  2.600          H  
ATOM    936  HG1 THR A  65       2.528 -17.249 -68.577  1.00  2.600          H  
ATOM    937 1HG2 THR A  65       1.506 -16.683 -66.287  1.00  2.600          H  
ATOM    938 2HG2 THR A  65       2.600 -15.818 -65.200  1.00  2.600          H  
ATOM    939 3HG2 THR A  65       1.867 -14.974 -66.557  1.00  2.600          H  
ATOM    940  N   ASP A  66       3.790 -13.517 -68.518  1.00  1.560          N  
ATOM    941  CA  ASP A  66       3.161 -12.234 -68.771  1.00  1.560          C  
ATOM    942  C   ASP A  66       1.637 -12.326 -68.711  1.00  1.360          C  
ATOM    943  O   ASP A  66       0.988 -11.606 -67.949  1.00  1.550          O  
ATOM    944  CB  ASP A  66       3.677 -11.671 -70.099  1.00  2.180          C  
ATOM    945  CG  ASP A  66       3.574 -12.672 -71.239  1.00  2.180          C  
ATOM    946  OD1 ASP A  66       3.193 -13.803 -70.965  1.00  2.180          O  
ATOM    947  OD2 ASP A  66       3.852 -12.323 -72.351  1.00  2.180          O  
ATOM    948  H   ASP A  66       3.977 -14.134 -69.314  1.00  1.870          H  
ATOM    949  HA  ASP A  66       3.476 -11.544 -67.989  1.00  1.870          H  
ATOM    950 1HB  ASP A  66       3.105 -10.780 -70.361  1.00  2.620          H  
ATOM    951 2HB  ASP A  66       4.721 -11.371 -69.987  1.00  2.620          H  
ATOM    952  N   GLU A  67       1.059 -13.205 -69.527  1.00  1.270          N  
ATOM    953  CA  GLU A  67      -0.389 -13.391 -69.596  1.00  1.160          C  
ATOM    954  C   GLU A  67      -1.119 -12.052 -69.459  1.00  1.050          C  
ATOM    955  O   GLU A  67      -1.888 -11.852 -68.512  1.00  0.910          O  
ATOM    956  CB  GLU A  67      -0.877 -14.367 -68.521  1.00  1.670          C  
ATOM    957  CG  GLU A  67      -0.355 -15.793 -68.622  1.00  1.670          C  
ATOM    958  CD  GLU A  67      -0.881 -16.582 -69.810  1.00  1.670          C  
ATOM    959  OE1 GLU A  67      -1.751 -16.095 -70.492  1.00  1.670          O  
ATOM    960  OE2 GLU A  67      -0.415 -17.680 -70.021  1.00  1.670          O  
ATOM    961  H   GLU A  67       1.685 -13.755 -70.119  1.00  1.520          H  
ATOM    962  HA  GLU A  67      -0.632 -13.811 -70.574  1.00  1.390          H  
ATOM    963 1HB  GLU A  67      -0.619 -13.984 -67.539  1.00  2.000          H  
ATOM    964 2HB  GLU A  67      -1.945 -14.440 -68.586  1.00  2.000          H  
ATOM    965 1HG  GLU A  67       0.716 -15.736 -68.711  1.00  2.000          H  
ATOM    966 2HG  GLU A  67      -0.592 -16.321 -67.700  1.00  2.000          H  
ATOM    967  N   ALA A  68      -0.861 -11.119 -70.384  1.00  1.180          N  
ATOM    968  CA  ALA A  68      -1.416  -9.775 -70.261  1.00  1.170          C  
ATOM    969  C   ALA A  68      -2.929  -9.777 -70.203  1.00  1.100          C  
ATOM    970  O   ALA A  68      -3.521  -8.983 -69.464  1.00  1.050          O  
ATOM    971  CB  ALA A  68      -0.982  -8.920 -71.433  1.00  1.640          C  
ATOM    972  H   ALA A  68      -0.253 -11.352 -71.158  1.00  1.420          H  
ATOM    973  HA  ALA A  68      -1.038  -9.341 -69.336  1.00  1.400          H  
ATOM    974 1HB  ALA A  68      -1.380  -7.913 -71.315  1.00  1.970          H  
ATOM    975 2HB  ALA A  68       0.105  -8.882 -71.471  1.00  1.970          H  
ATOM    976 3HB  ALA A  68      -1.367  -9.355 -72.361  1.00  1.970          H  
ATOM    977  N   GLU A  69      -3.562 -10.669 -70.951  1.00  1.190          N  
ATOM    978  CA  GLU A  69      -5.008 -10.714 -70.967  1.00  1.240          C  
ATOM    979  C   GLU A  69      -5.530 -11.164 -69.620  1.00  1.100          C  
ATOM    980  O   GLU A  69      -6.487 -10.587 -69.094  1.00  1.150          O  
ATOM    981  CB  GLU A  69      -5.469 -11.612 -72.105  1.00  1.720          C  
ATOM    982  CG  GLU A  69      -5.141 -11.024 -73.490  1.00  1.720          C  
ATOM    983  CD  GLU A  69      -3.673 -11.162 -73.859  1.00  1.720          C  
ATOM    984  OE1 GLU A  69      -2.979 -11.909 -73.190  1.00  1.720          O  
ATOM    985  OE2 GLU A  69      -3.245 -10.515 -74.781  1.00  1.720          O  
ATOM    986  H   GLU A  69      -3.027 -11.307 -71.548  1.00  1.430          H  
ATOM    987  HA  GLU A  69      -5.381  -9.716 -71.150  1.00  1.490          H  
ATOM    988 1HB  GLU A  69      -4.994 -12.590 -72.019  1.00  2.060          H  
ATOM    989 2HB  GLU A  69      -6.547 -11.760 -72.041  1.00  2.060          H  
ATOM    990 1HG  GLU A  69      -5.744 -11.529 -74.244  1.00  2.060          H  
ATOM    991 2HG  GLU A  69      -5.411  -9.968 -73.493  1.00  2.060          H  
ATOM    992  N   ALA A  70      -4.894 -12.184 -69.045  1.00  1.020          N  
ATOM    993  CA  ALA A  70      -5.297 -12.661 -67.738  1.00  1.000          C  
ATOM    994  C   ALA A  70      -5.126 -11.573 -66.693  1.00  0.910          C  
ATOM    995  O   ALA A  70      -5.973 -11.430 -65.803  1.00  1.020          O  
ATOM    996  CB  ALA A  70      -4.505 -13.867 -67.331  1.00  1.410          C  
ATOM    997  H   ALA A  70      -4.138 -12.635 -69.547  1.00  1.220          H  
ATOM    998  HA  ALA A  70      -6.352 -12.929 -67.790  1.00  1.200          H  
ATOM    999 1HB  ALA A  70      -4.859 -14.204 -66.368  1.00  1.690          H  
ATOM   1000 2HB  ALA A  70      -4.629 -14.661 -68.065  1.00  1.690          H  
ATOM   1001 3HB  ALA A  70      -3.463 -13.587 -67.259  1.00  1.690          H  
ATOM   1002  N   GLN A  71      -4.040 -10.782 -66.805  1.00  0.840          N  
ATOM   1003  CA  GLN A  71      -3.852  -9.735 -65.824  1.00  0.950          C  
ATOM   1004  C   GLN A  71      -4.959  -8.717 -65.919  1.00  1.030          C  
ATOM   1005  O   GLN A  71      -5.504  -8.313 -64.896  1.00  1.180          O  
ATOM   1006  CB  GLN A  71      -2.523  -8.976 -65.973  1.00  1.290          C  
ATOM   1007  CG  GLN A  71      -1.282  -9.738 -65.613  1.00  1.290          C  
ATOM   1008  CD  GLN A  71      -0.054  -8.870 -65.641  1.00  1.290          C  
ATOM   1009  OE1 GLN A  71      -0.075  -7.811 -64.988  1.00  1.290          O  
ATOM   1010  NE2 GLN A  71       0.996  -9.267 -66.344  1.00  1.290          N  
ATOM   1011  H   GLN A  71      -3.342 -10.967 -67.534  1.00  1.010          H  
ATOM   1012  HA  GLN A  71      -3.888 -10.190 -64.838  1.00  1.140          H  
ATOM   1013 1HB  GLN A  71      -2.412  -8.669 -67.013  1.00  1.540          H  
ATOM   1014 2HB  GLN A  71      -2.554  -8.067 -65.375  1.00  1.540          H  
ATOM   1015 1HG  GLN A  71      -1.389 -10.114 -64.608  1.00  1.540          H  
ATOM   1016 2HG  GLN A  71      -1.147 -10.559 -66.325  1.00  1.540          H  
ATOM   1017 1HE2 GLN A  71       1.824  -8.712 -66.375  1.00  1.540          H  
ATOM   1018 2HE2 GLN A  71       0.977 -10.151 -66.871  1.00  1.540          H  
ATOM   1019  N   MET A  72      -5.349  -8.328 -67.131  1.00  1.020          N  
ATOM   1020  CA  MET A  72      -6.406  -7.338 -67.267  1.00  1.150          C  
ATOM   1021  C   MET A  72      -7.726  -7.854 -66.689  1.00  1.170          C  
ATOM   1022  O   MET A  72      -8.444  -7.119 -65.991  1.00  1.290          O  
ATOM   1023  CB  MET A  72      -6.544  -6.959 -68.739  1.00  1.560          C  
ATOM   1024  CG  MET A  72      -5.360  -6.128 -69.259  1.00  1.560          C  
ATOM   1025  SD  MET A  72      -5.563  -5.490 -70.941  1.00  1.560          S  
ATOM   1026  CE  MET A  72      -5.287  -6.966 -71.933  1.00  1.560          C  
ATOM   1027  H   MET A  72      -4.851  -8.679 -67.958  1.00  1.220          H  
ATOM   1028  HA  MET A  72      -6.120  -6.452 -66.707  1.00  1.380          H  
ATOM   1029 1HB  MET A  72      -6.609  -7.872 -69.331  1.00  1.870          H  
ATOM   1030 2HB  MET A  72      -7.463  -6.395 -68.890  1.00  1.870          H  
ATOM   1031 1HG  MET A  72      -5.209  -5.281 -68.591  1.00  1.870          H  
ATOM   1032 2HG  MET A  72      -4.460  -6.729 -69.231  1.00  1.870          H  
ATOM   1033 1HE  MET A  72      -5.361  -6.715 -72.990  1.00  1.870          H  
ATOM   1034 2HE  MET A  72      -4.294  -7.377 -71.723  1.00  1.870          H  
ATOM   1035 3HE  MET A  72      -6.044  -7.698 -71.695  1.00  1.870          H  
ATOM   1036  N   LEU A  73      -8.033  -9.126 -66.948  1.00  1.130          N  
ATOM   1037  CA  LEU A  73      -9.264  -9.714 -66.455  1.00  1.280          C  
ATOM   1038  C   LEU A  73      -9.297  -9.790 -64.937  1.00  1.340          C  
ATOM   1039  O   LEU A  73     -10.320  -9.489 -64.325  1.00  1.510          O  
ATOM   1040  CB  LEU A  73      -9.432 -11.120 -67.043  1.00  1.730          C  
ATOM   1041  CG  LEU A  73      -9.714 -11.213 -68.573  1.00  1.730          C  
ATOM   1042  CD1 LEU A  73      -9.591 -12.667 -69.005  1.00  1.730          C  
ATOM   1043  CD2 LEU A  73     -11.118 -10.684 -68.892  1.00  1.730          C  
ATOM   1044  H   LEU A  73      -7.410  -9.684 -67.545  1.00  1.360          H  
ATOM   1045  HA  LEU A  73     -10.088  -9.078 -66.765  1.00  1.540          H  
ATOM   1046 1HB  LEU A  73      -8.511 -11.671 -66.851  1.00  2.080          H  
ATOM   1047 2HB  LEU A  73     -10.243 -11.618 -66.518  1.00  2.080          H  
ATOM   1048  HG  LEU A  73      -8.978 -10.628 -69.118  1.00  2.080          H  
ATOM   1049 1HD1 LEU A  73      -9.772 -12.743 -70.076  1.00  2.080          H  
ATOM   1050 2HD1 LEU A  73      -8.586 -13.025 -68.786  1.00  2.080          H  
ATOM   1051 3HD1 LEU A  73     -10.318 -13.274 -68.470  1.00  2.080          H  
ATOM   1052 1HD2 LEU A  73     -11.294 -10.766 -69.963  1.00  2.080          H  
ATOM   1053 2HD2 LEU A  73     -11.861 -11.273 -68.355  1.00  2.080          H  
ATOM   1054 3HD2 LEU A  73     -11.207  -9.644 -68.601  1.00  2.080          H  
ATOM   1055  N   GLY A  74      -8.173 -10.160 -64.313  1.00  1.280          N  
ATOM   1056  CA  GLY A  74      -8.132 -10.245 -62.860  1.00  1.470          C  
ATOM   1057  C   GLY A  74      -7.943  -8.877 -62.199  1.00  1.480          C  
ATOM   1058  O   GLY A  74      -8.407  -8.658 -61.079  1.00  1.560          O  
ATOM   1059  H   GLY A  74      -7.356 -10.448 -64.861  1.00  1.540          H  
ATOM   1060 1HA  GLY A  74      -9.061 -10.691 -62.505  1.00  1.760          H  
ATOM   1061 2HA  GLY A  74      -7.334 -10.922 -62.566  1.00  1.760          H  
ATOM   1062  N   SER A  75      -7.313  -7.928 -62.909  1.00  1.510          N  
ATOM   1063  CA  SER A  75      -7.074  -6.579 -62.396  1.00  1.590          C  
ATOM   1064  C   SER A  75      -8.410  -5.920 -62.147  1.00  1.540          C  
ATOM   1065  O   SER A  75      -8.607  -5.189 -61.176  1.00  1.540          O  
ATOM   1066  CB  SER A  75      -6.245  -5.745 -63.355  1.00  2.190          C  
ATOM   1067  OG  SER A  75      -4.927  -6.219 -63.450  1.00  2.190          O  
ATOM   1068  H   SER A  75      -6.922  -8.169 -63.814  1.00  1.810          H  
ATOM   1069  HA  SER A  75      -6.535  -6.656 -61.462  1.00  1.910          H  
ATOM   1070 1HB  SER A  75      -6.711  -5.764 -64.338  1.00  2.630          H  
ATOM   1071 2HB  SER A  75      -6.240  -4.717 -63.019  1.00  2.630          H  
ATOM   1072  HG  SER A  75      -4.985  -7.061 -63.929  1.00  2.630          H  
ATOM   1073  N   ALA A  76      -9.390  -6.297 -62.959  1.00  1.600          N  
ATOM   1074  CA  ALA A  76     -10.732  -5.781 -62.849  1.00  1.720          C  
ATOM   1075  C   ALA A  76     -11.318  -5.979 -61.443  1.00  1.590          C  
ATOM   1076  O   ALA A  76     -12.103  -5.147 -60.992  1.00  1.760          O  
ATOM   1077  CB  ALA A  76     -11.627  -6.465 -63.862  1.00  2.360          C  
ATOM   1078  H   ALA A  76      -9.149  -6.878 -63.772  1.00  1.920          H  
ATOM   1079  HA  ALA A  76     -10.697  -4.722 -63.069  1.00  2.060          H  
ATOM   1080 1HB  ALA A  76     -12.632  -6.050 -63.802  1.00  2.830          H  
ATOM   1081 2HB  ALA A  76     -11.224  -6.311 -64.866  1.00  2.830          H  
ATOM   1082 3HB  ALA A  76     -11.664  -7.532 -63.645  1.00  2.830          H  
ATOM   1083  N   ASP A  77     -10.946  -7.034 -60.707  1.00  1.430          N  
ATOM   1084  CA  ASP A  77     -11.546  -7.239 -59.388  1.00  1.500          C  
ATOM   1085  C   ASP A  77     -10.795  -6.525 -58.240  1.00  1.420          C  
ATOM   1086  O   ASP A  77     -11.189  -6.630 -57.078  1.00  1.670          O  
ATOM   1087  CB  ASP A  77     -11.615  -8.741 -59.041  1.00  2.070          C  
ATOM   1088  CG  ASP A  77     -12.615  -9.609 -59.881  1.00  2.070          C  
ATOM   1089  OD1 ASP A  77     -13.551  -9.094 -60.441  1.00  2.070          O  
ATOM   1090  OD2 ASP A  77     -12.418 -10.809 -59.903  1.00  2.070          O  
ATOM   1091  H   ASP A  77     -10.251  -7.716 -61.037  1.00  1.720          H  
ATOM   1092  HA  ASP A  77     -12.564  -6.846 -59.415  1.00  1.800          H  
ATOM   1093 1HB  ASP A  77     -10.614  -9.168 -59.167  1.00  2.490          H  
ATOM   1094 2HB  ASP A  77     -11.878  -8.849 -57.990  1.00  2.490          H  
ATOM   1095  N   LEU A  78      -9.738  -5.763 -58.540  1.00  1.330          N  
ATOM   1096  CA  LEU A  78      -8.923  -5.142 -57.480  1.00  1.540          C  
ATOM   1097  C   LEU A  78      -9.450  -3.825 -56.855  1.00  1.640          C  
ATOM   1098  O   LEU A  78      -8.795  -2.782 -56.921  1.00  1.870          O  
ATOM   1099  CB  LEU A  78      -7.503  -4.883 -58.020  1.00  2.070          C  
ATOM   1100  CG  LEU A  78      -6.653  -6.124 -58.512  1.00  2.070          C  
ATOM   1101  CD1 LEU A  78      -5.327  -5.598 -59.110  1.00  2.070          C  
ATOM   1102  CD2 LEU A  78      -6.345  -7.088 -57.374  1.00  2.070          C  
ATOM   1103  H   LEU A  78      -9.466  -5.640 -59.517  1.00  1.600          H  
ATOM   1104  HA  LEU A  78      -8.851  -5.862 -56.668  1.00  1.850          H  
ATOM   1105 1HB  LEU A  78      -7.597  -4.234 -58.863  1.00  2.490          H  
ATOM   1106 2HB  LEU A  78      -6.931  -4.365 -57.256  1.00  2.490          H  
ATOM   1107  HG  LEU A  78      -7.211  -6.654 -59.277  1.00  2.490          H  
ATOM   1108 1HD1 LEU A  78      -4.737  -6.421 -59.470  1.00  2.490          H  
ATOM   1109 2HD1 LEU A  78      -5.552  -4.929 -59.934  1.00  2.490          H  
ATOM   1110 3HD1 LEU A  78      -4.771  -5.060 -58.341  1.00  2.490          H  
ATOM   1111 1HD2 LEU A  78      -5.762  -7.922 -57.748  1.00  2.490          H  
ATOM   1112 2HD2 LEU A  78      -5.774  -6.583 -56.616  1.00  2.490          H  
ATOM   1113 3HD2 LEU A  78      -7.262  -7.475 -56.937  1.00  2.490          H  
ATOM   1114  N   ASP A  79     -10.630  -3.910 -56.248  1.00  1.990          N  
ATOM   1115  CA  ASP A  79     -11.287  -2.878 -55.420  1.00  2.360          C  
ATOM   1116  C   ASP A  79     -11.392  -1.429 -55.916  1.00  2.280          C  
ATOM   1117  O   ASP A  79     -11.125  -0.511 -55.137  1.00  2.560          O  
ATOM   1118  CB  ASP A  79     -10.612  -2.835 -54.054  1.00  3.160          C  
ATOM   1119  CG  ASP A  79     -10.682  -4.171 -53.334  1.00  3.160          C  
ATOM   1120  OD1 ASP A  79     -11.469  -5.025 -53.732  1.00  3.160          O  
ATOM   1121  OD2 ASP A  79      -9.973  -4.335 -52.378  1.00  3.160          O  
ATOM   1122  H   ASP A  79     -11.066  -4.838 -56.303  1.00  2.390          H  
ATOM   1123  HA  ASP A  79     -12.302  -3.220 -55.267  1.00  2.830          H  
ATOM   1124 1HB  ASP A  79      -9.571  -2.544 -54.172  1.00  3.790          H  
ATOM   1125 2HB  ASP A  79     -11.094  -2.080 -53.435  1.00  3.790          H  
ATOM   1126  N   ASP A  80     -11.730  -1.198 -57.180  1.00  2.550          N  
ATOM   1127  CA  ASP A  80     -11.852   0.169 -57.749  1.00  3.050          C  
ATOM   1128  C   ASP A  80     -10.515   0.956 -57.685  1.00  2.830          C  
ATOM   1129  O   ASP A  80     -10.502   2.197 -57.780  1.00  3.340          O  
ATOM   1130  CB  ASP A  80     -12.911   1.043 -57.012  1.00  4.070          C  
ATOM   1131  CG  ASP A  80     -14.420   0.615 -57.061  1.00  4.070          C  
ATOM   1132  OD1 ASP A  80     -14.905   0.115 -58.054  1.00  4.070          O  
ATOM   1133  OD2 ASP A  80     -15.074   0.818 -56.074  1.00  4.070          O  
ATOM   1134  H   ASP A  80     -11.918  -2.003 -57.764  1.00  3.060          H  
ATOM   1135  HA  ASP A  80     -12.139   0.082 -58.794  1.00  3.660          H  
ATOM   1136 1HB  ASP A  80     -12.633   1.159 -55.970  1.00  4.880          H  
ATOM   1137 2HB  ASP A  80     -12.869   2.046 -57.443  1.00  4.880          H  
ATOM   1138  N   MET A  81      -9.391   0.243 -57.551  1.00  2.580          N  
ATOM   1139  CA  MET A  81      -8.073   0.851 -57.458  1.00  3.020          C  
ATOM   1140  C   MET A  81      -7.724   1.554 -58.757  1.00  3.490          C  
ATOM   1141  O   MET A  81      -8.315   1.270 -59.793  1.00  3.580          O  
ATOM   1142  CB  MET A  81      -7.040  -0.198 -57.039  1.00  4.050          C  
ATOM   1143  CG  MET A  81      -5.616   0.321 -56.774  1.00  4.050          C  
ATOM   1144  SD  MET A  81      -4.565  -0.931 -56.051  1.00  4.050          S  
ATOM   1145  CE  MET A  81      -2.989  -0.108 -56.046  1.00  4.050          C  
ATOM   1146  H   MET A  81      -9.444  -0.775 -57.445  1.00  3.100          H  
ATOM   1147  HA  MET A  81      -8.107   1.609 -56.679  1.00  3.620          H  
ATOM   1148 1HB  MET A  81      -7.388  -0.690 -56.128  1.00  4.860          H  
ATOM   1149 2HB  MET A  81      -6.983  -0.968 -57.805  1.00  4.860          H  
ATOM   1150 1HG  MET A  81      -5.152   0.632 -57.694  1.00  4.860          H  
ATOM   1151 2HG  MET A  81      -5.651   1.169 -56.096  1.00  4.860          H  
ATOM   1152 1HE  MET A  81      -2.239  -0.770 -55.611  1.00  4.860          H  
ATOM   1153 2HE  MET A  81      -2.709   0.138 -57.063  1.00  4.860          H  
ATOM   1154 3HE  MET A  81      -3.054   0.805 -55.460  1.00  4.860          H  
ATOM   1155  N   LYS A  82      -6.821   2.538 -58.671  1.00  4.260          N  
ATOM   1156  CA  LYS A  82      -6.398   3.380 -59.795  1.00  5.180          C  
ATOM   1157  C   LYS A  82      -7.506   4.336 -60.225  1.00  5.290          C  
ATOM   1158  O   LYS A  82      -7.733   4.573 -61.420  1.00  5.900          O  
ATOM   1159  CB  LYS A  82      -5.942   2.557 -61.000  1.00  6.880          C  
ATOM   1160  CG  LYS A  82      -4.825   1.528 -60.751  1.00  6.880          C  
ATOM   1161  CD  LYS A  82      -3.503   2.200 -60.353  1.00  6.880          C  
ATOM   1162  CE  LYS A  82      -2.372   1.188 -60.220  1.00  6.880          C  
ATOM   1163  NZ  LYS A  82      -1.086   1.835 -59.778  1.00  6.880          N  
ATOM   1164  H   LYS A  82      -6.396   2.704 -57.770  1.00  5.110          H  
ATOM   1165  HA  LYS A  82      -5.563   3.997 -59.465  1.00  6.220          H  
ATOM   1166 1HB  LYS A  82      -6.789   2.049 -61.410  1.00  8.260          H  
ATOM   1167 2HB  LYS A  82      -5.579   3.233 -61.768  1.00  8.260          H  
ATOM   1168 1HG  LYS A  82      -5.134   0.840 -59.979  1.00  8.260          H  
ATOM   1169 2HG  LYS A  82      -4.666   0.956 -61.659  1.00  8.260          H  
ATOM   1170 1HD  LYS A  82      -3.230   2.944 -61.103  1.00  8.260          H  
ATOM   1171 2HD  LYS A  82      -3.619   2.698 -59.394  1.00  8.260          H  
ATOM   1172 1HE  LYS A  82      -2.659   0.431 -59.494  1.00  8.260          H  
ATOM   1173 2HE  LYS A  82      -2.211   0.707 -61.185  1.00  8.260          H  
ATOM   1174 1HZ  LYS A  82      -0.359   1.137 -59.703  1.00  8.260          H  
ATOM   1175 2HZ  LYS A  82      -0.809   2.532 -60.456  1.00  8.260          H  
ATOM   1176 3HZ  LYS A  82      -1.216   2.277 -58.880  1.00  8.260          H  
ATOM   1177  N   SER A  83      -8.168   4.897 -59.204  1.00  5.030          N  
ATOM   1178  CA  SER A  83      -9.206   5.924 -59.300  1.00  5.560          C  
ATOM   1179  C   SER A  83     -10.362   5.615 -60.233  1.00  5.040          C  
ATOM   1180  O   SER A  83     -10.734   6.454 -61.056  1.00  5.290          O  
ATOM   1181  CB  SER A  83      -8.579   7.247 -59.708  1.00  7.570          C  
ATOM   1182  OG  SER A  83      -7.636   7.679 -58.753  1.00  7.570          O  
ATOM   1183  H   SER A  83      -7.909   4.599 -58.279  1.00  6.040          H  
ATOM   1184  HA  SER A  83      -9.627   6.051 -58.303  1.00  6.670          H  
ATOM   1185 1HB  SER A  83      -8.098   7.141 -60.681  1.00  9.090          H  
ATOM   1186 2HB  SER A  83      -9.360   8.000 -59.812  1.00  9.090          H  
ATOM   1187  HG  SER A  83      -7.290   8.511 -59.085  1.00  9.090          H  
ATOM   1188  N   HIS A  84     -10.957   4.436 -60.126  1.00  4.670          N  
ATOM   1189  CA  HIS A  84     -12.078   4.179 -61.007  1.00  4.670          C  
ATOM   1190  C   HIS A  84     -13.321   4.886 -60.513  1.00  4.350          C  
ATOM   1191  O   HIS A  84     -13.687   4.774 -59.338  1.00  4.540          O  
ATOM   1192  CB  HIS A  84     -12.359   2.707 -61.155  1.00  6.540          C  
ATOM   1193  CG  HIS A  84     -13.438   2.442 -62.140  1.00  6.540          C  
ATOM   1194  ND1 HIS A  84     -13.316   2.748 -63.474  1.00  6.540          N  
ATOM   1195  CD2 HIS A  84     -14.633   1.855 -62.000  1.00  6.540          C  
ATOM   1196  CE1 HIS A  84     -14.399   2.346 -64.111  1.00  6.540          C  
ATOM   1197  NE2 HIS A  84     -15.201   1.797 -63.241  1.00  6.540          N  
ATOM   1198  H   HIS A  84     -10.660   3.739 -59.435  1.00  5.600          H  
ATOM   1199  HA  HIS A  84     -11.851   4.564 -61.999  1.00  5.600          H  
ATOM   1200 1HB  HIS A  84     -11.453   2.184 -61.474  1.00  7.850          H  
ATOM   1201 2HB  HIS A  84     -12.657   2.285 -60.195  1.00  7.850          H  
ATOM   1202  HD2 HIS A  84     -15.048   1.457 -61.071  1.00  7.850          H  
ATOM   1203  HE1 HIS A  84     -14.578   2.430 -65.182  1.00  7.850          H  
ATOM   1204  HE2 HIS A  84     -16.100   1.344 -63.440  1.00  7.850          H  
ATOM   1205  N   ARG A  85     -13.956   5.637 -61.409  1.00  4.330          N  
ATOM   1206  CA  ARG A  85     -15.181   6.358 -61.082  1.00  4.460          C  
ATOM   1207  C   ARG A  85     -16.218   6.264 -62.194  1.00  4.330          C  
ATOM   1208  O   ARG A  85     -17.423   6.293 -61.940  1.00  4.940          O  
ATOM   1209  CB  ARG A  85     -14.890   7.841 -60.862  1.00  6.190          C  
ATOM   1210  CG  ARG A  85     -13.976   8.199 -59.689  1.00  6.190          C  
ATOM   1211  CD  ARG A  85     -14.591   7.926 -58.369  1.00  6.190          C  
ATOM   1212  NE  ARG A  85     -13.713   8.329 -57.286  1.00  6.190          N  
ATOM   1213  CZ  ARG A  85     -12.751   7.566 -56.719  1.00  6.190          C  
ATOM   1214  NH1 ARG A  85     -12.510   6.333 -57.128  1.00  6.190          N  
ATOM   1215  NH2 ARG A  85     -12.033   8.076 -55.726  1.00  6.190          N  
ATOM   1216  H   ARG A  85     -13.566   5.682 -62.337  1.00  5.200          H  
ATOM   1217  HA  ARG A  85     -15.611   5.923 -60.183  1.00  5.350          H  
ATOM   1218 1HB  ARG A  85     -14.428   8.244 -61.757  1.00  7.430          H  
ATOM   1219 2HB  ARG A  85     -15.831   8.371 -60.720  1.00  7.430          H  
ATOM   1220 1HG  ARG A  85     -13.046   7.637 -59.763  1.00  7.430          H  
ATOM   1221 2HG  ARG A  85     -13.748   9.262 -59.734  1.00  7.430          H  
ATOM   1222 1HD  ARG A  85     -15.518   8.493 -58.283  1.00  7.430          H  
ATOM   1223 2HD  ARG A  85     -14.809   6.872 -58.257  1.00  7.430          H  
ATOM   1224  HE  ARG A  85     -13.839   9.263 -56.919  1.00  7.430          H  
ATOM   1225 1HH1 ARG A  85     -13.042   5.895 -57.903  1.00  7.430          H  
ATOM   1226 2HH1 ARG A  85     -11.789   5.790 -56.683  1.00  7.430          H  
ATOM   1227 1HH2 ARG A  85     -12.212   9.020 -55.406  1.00  7.430          H  
ATOM   1228 2HH2 ARG A  85     -11.310   7.527 -55.286  1.00  7.430          H  
ATOM   1229  N   LEU A  86     -15.732   6.255 -63.428  1.00  3.980          N  
ATOM   1230  CA  LEU A  86     -16.573   6.334 -64.617  1.00  4.350          C  
ATOM   1231  C   LEU A  86     -16.215   5.231 -65.588  1.00  4.340          C  
ATOM   1232  O   LEU A  86     -15.045   4.873 -65.719  1.00  4.710          O  
ATOM   1233  CB  LEU A  86     -16.377   7.689 -65.314  1.00  5.940          C  
ATOM   1234  CG  LEU A  86     -16.645   8.947 -64.469  1.00  5.940          C  
ATOM   1235  CD1 LEU A  86     -16.158  10.151 -65.245  1.00  5.940          C  
ATOM   1236  CD2 LEU A  86     -18.130   9.065 -64.143  1.00  5.940          C  
ATOM   1237  H   LEU A  86     -14.737   6.176 -63.536  1.00  4.780          H  
ATOM   1238  HA  LEU A  86     -17.616   6.200 -64.332  1.00  5.220          H  
ATOM   1239 1HB  LEU A  86     -15.388   7.755 -65.710  1.00  7.130          H  
ATOM   1240 2HB  LEU A  86     -17.066   7.724 -66.156  1.00  7.130          H  
ATOM   1241  HG  LEU A  86     -16.083   8.895 -63.545  1.00  7.130          H  
ATOM   1242 1HD1 LEU A  86     -16.324  11.053 -64.656  1.00  7.130          H  
ATOM   1243 2HD1 LEU A  86     -15.093  10.048 -65.454  1.00  7.130          H  
ATOM   1244 3HD1 LEU A  86     -16.704  10.227 -66.183  1.00  7.130          H  
ATOM   1245 1HD2 LEU A  86     -18.299   9.962 -63.550  1.00  7.130          H  
ATOM   1246 2HD2 LEU A  86     -18.706   9.127 -65.066  1.00  7.130          H  
ATOM   1247 3HD2 LEU A  86     -18.457   8.196 -63.572  1.00  7.130          H  
ATOM   1248  N   GLU A  87     -17.175   4.796 -66.394  1.00  4.390          N  
ATOM   1249  CA  GLU A  87     -16.913   3.736 -67.363  1.00  4.860          C  
ATOM   1250  C   GLU A  87     -15.765   4.051 -68.323  1.00  5.050          C  
ATOM   1251  O   GLU A  87     -15.065   3.129 -68.738  1.00  5.530          O  
ATOM   1252  CB  GLU A  87     -18.190   3.443 -68.151  1.00  6.620          C  
ATOM   1253  CG  GLU A  87     -19.317   2.839 -67.303  1.00  6.620          C  
ATOM   1254  CD  GLU A  87     -20.114   3.875 -66.538  1.00  6.620          C  
ATOM   1255  OE1 GLU A  87     -19.797   5.046 -66.650  1.00  6.620          O  
ATOM   1256  OE2 GLU A  87     -21.015   3.504 -65.835  1.00  6.620          O  
ATOM   1257  H   GLU A  87     -18.131   5.151 -66.294  1.00  5.270          H  
ATOM   1258  HA  GLU A  87     -16.644   2.838 -66.808  1.00  5.830          H  
ATOM   1259 1HB  GLU A  87     -18.555   4.361 -68.611  1.00  7.940          H  
ATOM   1260 2HB  GLU A  87     -17.963   2.745 -68.957  1.00  7.940          H  
ATOM   1261 1HG  GLU A  87     -19.993   2.289 -67.957  1.00  7.940          H  
ATOM   1262 2HG  GLU A  87     -18.882   2.131 -66.598  1.00  7.940          H  
ATOM   1263  N   ASP A  88     -15.588   5.332 -68.672  1.00  5.140          N  
ATOM   1264  CA  ASP A  88     -14.519   5.800 -69.555  1.00  5.790          C  
ATOM   1265  C   ASP A  88     -13.474   6.670 -68.842  1.00  6.140          C  
ATOM   1266  O   ASP A  88     -12.818   7.501 -69.472  1.00  6.880          O  
ATOM   1267  CB  ASP A  88     -15.090   6.545 -70.761  1.00  7.850          C  
ATOM   1268  CG  ASP A  88     -15.815   5.621 -71.731  1.00  7.850          C  
ATOM   1269  OD1 ASP A  88     -15.281   4.566 -72.046  1.00  7.850          O  
ATOM   1270  OD2 ASP A  88     -16.895   5.970 -72.154  1.00  7.850          O  
ATOM   1271  H   ASP A  88     -16.247   6.015 -68.323  1.00  6.170          H  
ATOM   1272  HA  ASP A  88     -13.997   4.926 -69.932  1.00  6.950          H  
ATOM   1273 1HB  ASP A  88     -15.786   7.311 -70.418  1.00  9.420          H  
ATOM   1274 2HB  ASP A  88     -14.286   7.050 -71.297  1.00  9.420          H  
ATOM   1275  N   ASN A  89     -13.344   6.524 -67.529  1.00  5.870          N  
ATOM   1276  CA  ASN A  89     -12.380   7.310 -66.761  1.00  6.470          C  
ATOM   1277  C   ASN A  89     -10.949   7.039 -67.268  1.00  6.250          C  
ATOM   1278  O   ASN A  89     -10.647   5.897 -67.596  1.00  5.790          O  
ATOM   1279  CB  ASN A  89     -12.470   6.975 -65.279  1.00  8.820          C  
ATOM   1280  CG  ASN A  89     -11.700   7.917 -64.400  1.00  8.820          C  
ATOM   1281  OD1 ASN A  89     -10.468   7.823 -64.307  1.00  8.820          O  
ATOM   1282  ND2 ASN A  89     -12.387   8.845 -63.757  1.00  8.820          N  
ATOM   1283  H   ASN A  89     -13.919   5.831 -67.038  1.00  7.040          H  
ATOM   1284  HA  ASN A  89     -12.646   8.351 -66.883  1.00  7.760          H  
ATOM   1285 1HB  ASN A  89     -13.484   6.978 -64.964  1.00 10.580          H  
ATOM   1286 2HB  ASN A  89     -12.094   5.960 -65.117  1.00 10.580          H  
ATOM   1287 1HD2 ASN A  89     -11.910   9.493 -63.158  1.00 10.580          H  
ATOM   1288 2HD2 ASN A  89     -13.378   8.919 -63.864  1.00 10.580          H  
ATOM   1289  N   PRO A  90     -10.048   8.053 -67.349  1.00  6.860          N  
ATOM   1290  CA  PRO A  90      -8.629   7.943 -67.716  1.00  7.140          C  
ATOM   1291  C   PRO A  90      -7.788   6.979 -66.851  1.00  7.170          C  
ATOM   1292  O   PRO A  90      -6.674   6.621 -67.241  1.00  7.340          O  
ATOM   1293  CB  PRO A  90      -8.126   9.382 -67.546  1.00 10.710          C  
ATOM   1294  CG  PRO A  90      -9.337  10.250 -67.767  1.00 10.710          C  
ATOM   1295  CD  PRO A  90     -10.500   9.472 -67.211  1.00 10.710          C  
ATOM   1296  HA  PRO A  90      -8.570   7.639 -68.773  1.00  8.570          H  
ATOM   1297 1HB  PRO A  90      -7.691   9.504 -66.541  1.00 12.850          H  
ATOM   1298 2HB  PRO A  90      -7.321   9.583 -68.266  1.00 12.850          H  
ATOM   1299 1HG  PRO A  90      -9.199  11.222 -67.266  1.00 12.850          H  
ATOM   1300 2HG  PRO A  90      -9.455  10.462 -68.840  1.00 12.850          H  
ATOM   1301 1HD  PRO A  90     -10.679   9.755 -66.171  1.00 12.850          H  
ATOM   1302 2HD  PRO A  90     -11.356   9.685 -67.871  1.00 12.850          H  
ATOM   1303  N   GLY A  91      -8.276   6.625 -65.659  1.00  7.280          N  
ATOM   1304  CA  GLY A  91      -7.587   5.715 -64.755  1.00  7.590          C  
ATOM   1305  C   GLY A  91      -7.759   4.281 -65.252  1.00  6.830          C  
ATOM   1306  O   GLY A  91      -7.974   4.044 -66.444  1.00  7.140          O  
ATOM   1307  H   GLY A  91      -9.176   6.975 -65.339  1.00  8.740          H  
ATOM   1308 1HA  GLY A  91      -6.529   5.970 -64.701  1.00  9.110          H  
ATOM   1309 2HA  GLY A  91      -8.004   5.810 -63.749  1.00  9.110          H  
ATOM   1310  N   VAL A  92      -7.572   3.304 -64.375  1.00  6.020          N  
ATOM   1311  CA  VAL A  92      -7.684   1.924 -64.853  1.00  5.430          C  
ATOM   1312  C   VAL A  92      -9.088   1.447 -64.499  1.00  5.440          C  
ATOM   1313  O   VAL A  92      -9.529   1.598 -63.361  1.00  5.660          O  
ATOM   1314  CB  VAL A  92      -6.604   0.990 -64.277  1.00  7.840          C  
ATOM   1315  CG1 VAL A  92      -6.773  -0.426 -64.841  1.00  7.840          C  
ATOM   1316  CG2 VAL A  92      -5.228   1.548 -64.597  1.00  7.840          C  
ATOM   1317  H   VAL A  92      -7.426   3.549 -63.386  1.00  7.220          H  
ATOM   1318  HA  VAL A  92      -7.580   1.911 -65.938  1.00  6.520          H  
ATOM   1319  HB  VAL A  92      -6.737   0.907 -63.222  1.00  9.410          H  
ATOM   1320 1HG1 VAL A  92      -6.013  -1.071 -64.419  1.00  9.410          H  
ATOM   1321 2HG1 VAL A  92      -7.746  -0.824 -64.614  1.00  9.410          H  
ATOM   1322 3HG1 VAL A  92      -6.651  -0.393 -65.923  1.00  9.410          H  
ATOM   1323 1HG2 VAL A  92      -4.462   0.894 -64.183  1.00  9.410          H  
ATOM   1324 2HG2 VAL A  92      -5.108   1.612 -65.678  1.00  9.410          H  
ATOM   1325 3HG2 VAL A  92      -5.126   2.541 -64.166  1.00  9.410          H  
ATOM   1326  N   ARG A  93      -9.792   0.864 -65.470  1.00  5.580          N  
ATOM   1327  CA  ARG A  93     -11.184   0.456 -65.272  1.00  6.080          C  
ATOM   1328  C   ARG A  93     -11.374  -0.781 -64.392  1.00  6.860          C  
ATOM   1329  O   ARG A  93     -11.781  -1.842 -64.866  1.00  7.280          O  
ATOM   1330  CB  ARG A  93     -11.833   0.152 -66.611  1.00  8.310          C  
ATOM   1331  CG  ARG A  93     -11.982   1.322 -67.584  1.00  8.310          C  
ATOM   1332  CD  ARG A  93     -12.684   0.856 -68.820  1.00  8.310          C  
ATOM   1333  NE  ARG A  93     -12.917   1.915 -69.813  1.00  8.310          N  
ATOM   1334  CZ  ARG A  93     -12.083   2.269 -70.825  1.00  8.310          C  
ATOM   1335  NH1 ARG A  93     -10.915   1.658 -70.978  1.00  8.310          N  
ATOM   1336  NH2 ARG A  93     -12.440   3.227 -71.683  1.00  8.310          N  
ATOM   1337  H   ARG A  93      -9.359   0.746 -66.373  1.00  6.700          H  
ATOM   1338  HA  ARG A  93     -11.703   1.286 -64.813  1.00  7.300          H  
ATOM   1339 1HB  ARG A  93     -11.267  -0.628 -67.117  1.00  9.970          H  
ATOM   1340 2HB  ARG A  93     -12.837  -0.237 -66.433  1.00  9.970          H  
ATOM   1341 1HG  ARG A  93     -12.581   2.114 -67.125  1.00  9.970          H  
ATOM   1342 2HG  ARG A  93     -11.004   1.718 -67.855  1.00  9.970          H  
ATOM   1343 1HD  ARG A  93     -12.119   0.056 -69.287  1.00  9.970          H  
ATOM   1344 2HD  ARG A  93     -13.660   0.469 -68.525  1.00  9.970          H  
ATOM   1345  HE  ARG A  93     -13.798   2.438 -69.705  1.00  9.970          H  
ATOM   1346 1HH1 ARG A  93     -10.636   0.931 -70.340  1.00  9.970          H  
ATOM   1347 2HH1 ARG A  93     -10.300   1.921 -71.736  1.00  9.970          H  
ATOM   1348 1HH2 ARG A  93     -13.369   3.699 -71.609  1.00  9.970          H  
ATOM   1349 2HH2 ARG A  93     -11.826   3.485 -72.436  1.00  9.970          H  
ATOM   1350  N   ARG A  94     -11.092  -0.615 -63.111  1.00  7.300          N  
ATOM   1351  CA  ARG A  94     -11.197  -1.659 -62.094  1.00  8.260          C  
ATOM   1352  C   ARG A  94     -12.474  -1.433 -61.300  1.00  8.330          C  
ATOM   1353  O   ARG A  94     -12.886  -0.296 -61.151  1.00  9.040          O  
ATOM   1354  CB  ARG A  94      -9.980  -1.614 -61.183  1.00 11.180          C  
ATOM   1355  CG  ARG A  94      -8.676  -1.866 -61.917  1.00 11.180          C  
ATOM   1356  CD  ARG A  94      -7.488  -1.834 -61.042  1.00 11.180          C  
ATOM   1357  NE  ARG A  94      -6.272  -2.123 -61.779  1.00 11.180          N  
ATOM   1358  CZ  ARG A  94      -5.039  -2.254 -61.246  1.00 11.180          C  
ATOM   1359  NH1 ARG A  94      -4.854  -2.123 -59.950  1.00 11.180          N  
ATOM   1360  NH2 ARG A  94      -4.010  -2.527 -62.034  1.00 11.180          N  
ATOM   1361  H   ARG A  94     -10.739   0.313 -62.863  1.00  8.760          H  
ATOM   1362  HA  ARG A  94     -11.254  -2.630 -62.576  1.00  9.910          H  
ATOM   1363 1HB  ARG A  94      -9.911  -0.632 -60.709  1.00 13.420          H  
ATOM   1364 2HB  ARG A  94     -10.074  -2.364 -60.393  1.00 13.420          H  
ATOM   1365 1HG  ARG A  94      -8.715  -2.820 -62.440  1.00 13.420          H  
ATOM   1366 2HG  ARG A  94      -8.565  -1.068 -62.618  1.00 13.420          H  
ATOM   1367 1HD  ARG A  94      -7.391  -0.851 -60.607  1.00 13.420          H  
ATOM   1368 2HD  ARG A  94      -7.603  -2.561 -60.265  1.00 13.420          H  
ATOM   1369  HE  ARG A  94      -6.362  -2.237 -62.777  1.00 13.420          H  
ATOM   1370 1HH1 ARG A  94      -5.635  -1.930 -59.338  1.00 13.420          H  
ATOM   1371 2HH1 ARG A  94      -3.938  -2.232 -59.548  1.00 13.420          H  
ATOM   1372 1HH2 ARG A  94      -4.147  -2.639 -63.031  1.00 13.420          H  
ATOM   1373 2HH2 ARG A  94      -3.087  -2.633 -61.646  1.00 13.420          H  
ATOM   1374  N   HIS A  95     -13.078  -2.485 -60.747  1.00  7.770          N  
ATOM   1375  CA  HIS A  95     -14.302  -2.300 -59.967  1.00  8.030          C  
ATOM   1376  C   HIS A  95     -14.331  -3.040 -58.625  1.00  7.920          C  
ATOM   1377  O   HIS A  95     -13.778  -4.128 -58.471  1.00  8.410          O  
ATOM   1378  CB  HIS A  95     -15.536  -2.756 -60.771  1.00 11.140          C  
ATOM   1379  CG  HIS A  95     -15.841  -1.943 -62.010  1.00 11.140          C  
ATOM   1380  ND1 HIS A  95     -15.189  -2.131 -63.212  1.00 11.140          N  
ATOM   1381  CD2 HIS A  95     -16.732  -0.944 -62.213  1.00 11.140          C  
ATOM   1382  CE1 HIS A  95     -15.655  -1.279 -64.103  1.00 11.140          C  
ATOM   1383  NE2 HIS A  95     -16.594  -0.524 -63.520  1.00 11.140          N  
ATOM   1384  H   HIS A  95     -12.702  -3.425 -60.878  1.00  9.320          H  
ATOM   1385  HA  HIS A  95     -14.424  -1.245 -59.768  1.00  9.640          H  
ATOM   1386 1HB  HIS A  95     -15.394  -3.789 -61.081  1.00 13.370          H  
ATOM   1387 2HB  HIS A  95     -16.413  -2.731 -60.123  1.00 13.370          H  
ATOM   1388  HD1 HIS A  95     -14.495  -2.826 -63.407  1.00 13.370          H  
ATOM   1389  HD2 HIS A  95     -17.455  -0.458 -61.558  1.00 13.370          H  
ATOM   1390  HE1 HIS A  95     -15.252  -1.270 -65.115  1.00 13.370          H  
ATOM   1391  N   LEU A  96     -15.074  -2.508 -57.667  1.00  7.500          N  
ATOM   1392  CA  LEU A  96     -15.264  -3.213 -56.401  1.00  7.700          C  
ATOM   1393  C   LEU A  96     -16.296  -4.321 -56.547  1.00  8.680          C  
ATOM   1394  O   LEU A  96     -17.458  -4.188 -56.160  1.00  9.320          O  
ATOM   1395  CB  LEU A  96     -15.686  -2.241 -55.293  1.00 10.700          C  
ATOM   1396  CG  LEU A  96     -15.823  -2.790 -53.832  1.00 10.700          C  
ATOM   1397  CD1 LEU A  96     -14.467  -3.287 -53.299  1.00 10.700          C  
ATOM   1398  CD2 LEU A  96     -16.354  -1.669 -52.961  1.00 10.700          C  
ATOM   1399  H   LEU A  96     -15.453  -1.565 -57.817  1.00  9.000          H  
ATOM   1400  HA  LEU A  96     -14.324  -3.674 -56.131  1.00  9.240          H  
ATOM   1401 1HB  LEU A  96     -14.932  -1.466 -55.246  1.00 12.840          H  
ATOM   1402 2HB  LEU A  96     -16.627  -1.771 -55.579  1.00 12.840          H  
ATOM   1403  HG  LEU A  96     -16.522  -3.628 -53.815  1.00 12.840          H  
ATOM   1404 1HD1 LEU A  96     -14.590  -3.652 -52.281  1.00 12.840          H  
ATOM   1405 2HD1 LEU A  96     -14.087  -4.099 -53.915  1.00 12.840          H  
ATOM   1406 3HD1 LEU A  96     -13.750  -2.465 -53.301  1.00 12.840          H  
ATOM   1407 1HD2 LEU A  96     -16.471  -2.025 -51.937  1.00 12.840          H  
ATOM   1408 2HD2 LEU A  96     -15.654  -0.831 -52.979  1.00 12.840          H  
ATOM   1409 3HD2 LEU A  96     -17.321  -1.342 -53.344  1.00 12.840          H  
ATOM   1410  N   VAL A  97     -15.824  -5.418 -57.112  1.00  8.980          N  
ATOM   1411  CA  VAL A  97     -16.612  -6.601 -57.414  1.00 10.040          C  
ATOM   1412  C   VAL A  97     -16.901  -7.412 -56.156  1.00 10.780          C  
ATOM   1413  O   VAL A  97     -16.009  -7.649 -55.343  1.00 11.050          O  
ATOM   1414  CB  VAL A  97     -15.885  -7.465 -58.469  1.00 13.630          C  
ATOM   1415  CG1 VAL A  97     -16.625  -8.780 -58.718  1.00 13.630          C  
ATOM   1416  CG2 VAL A  97     -15.780  -6.672 -59.776  1.00 13.630          C  
ATOM   1417  H   VAL A  97     -14.842  -5.363 -57.402  1.00 10.780          H  
ATOM   1418  HA  VAL A  97     -17.563  -6.277 -57.838  1.00 12.050          H  
ATOM   1419  HB  VAL A  97     -14.883  -7.711 -58.111  1.00 16.360          H  
ATOM   1420 1HG1 VAL A  97     -16.071  -9.356 -59.468  1.00 16.360          H  
ATOM   1421 2HG1 VAL A  97     -16.684  -9.369 -57.800  1.00 16.360          H  
ATOM   1422 3HG1 VAL A  97     -17.628  -8.578 -59.084  1.00 16.360          H  
ATOM   1423 1HG2 VAL A  97     -15.251  -7.274 -60.521  1.00 16.360          H  
ATOM   1424 2HG2 VAL A  97     -16.773  -6.430 -60.141  1.00 16.360          H  
ATOM   1425 3HG2 VAL A  97     -15.230  -5.762 -59.608  1.00 16.360          H  
ATOM   1426  N   LYS A  98     -18.160  -7.812 -55.990  1.00 11.280          N  
ATOM   1427  CA  LYS A  98     -18.591  -8.599 -54.841  1.00 12.110          C  
ATOM   1428  C   LYS A  98     -17.766  -9.868 -54.657  1.00 12.530          C  
ATOM   1429  O   LYS A  98     -17.558 -10.632 -55.604  1.00 13.120          O  
ATOM   1430  CB  LYS A  98     -20.072  -8.967 -54.981  1.00 16.620          C  
ATOM   1431  CG  LYS A  98     -20.657  -9.740 -53.793  1.00 16.620          C  
ATOM   1432  CD  LYS A  98     -22.149 -10.015 -53.974  1.00 16.620          C  
ATOM   1433  CE  LYS A  98     -22.710 -10.791 -52.786  1.00 16.620          C  
ATOM   1434  NZ  LYS A  98     -24.168 -11.078 -52.937  1.00 16.620          N  
ATOM   1435  H   LYS A  98     -18.836  -7.561 -56.697  1.00 13.540          H  
ATOM   1436  HA  LYS A  98     -18.465  -7.989 -53.945  1.00 14.530          H  
ATOM   1437 1HB  LYS A  98     -20.660  -8.060 -55.113  1.00 19.950          H  
ATOM   1438 2HB  LYS A  98     -20.208  -9.579 -55.873  1.00 19.950          H  
ATOM   1439 1HG  LYS A  98     -20.143 -10.701 -53.689  1.00 19.950          H  
ATOM   1440 2HG  LYS A  98     -20.504  -9.171 -52.877  1.00 19.950          H  
ATOM   1441 1HD  LYS A  98     -22.691  -9.073 -54.078  1.00 19.950          H  
ATOM   1442 2HD  LYS A  98     -22.296 -10.602 -54.880  1.00 19.950          H  
ATOM   1443 1HE  LYS A  98     -22.172 -11.734 -52.694  1.00 19.950          H  
ATOM   1444 2HE  LYS A  98     -22.559 -10.209 -51.877  1.00 19.950          H  
ATOM   1445 1HZ  LYS A  98     -24.495 -11.592 -52.131  1.00 19.950          H  
ATOM   1446 2HZ  LYS A  98     -24.680 -10.209 -53.012  1.00 19.950          H  
ATOM   1447 3HZ  LYS A  98     -24.321 -11.628 -53.771  1.00 19.950          H  
ATOM   1448  N   LYS A  99     -17.318 -10.084 -53.426  1.00 12.400          N  
ATOM   1449  CA  LYS A  99     -16.526 -11.238 -53.036  1.00 12.960          C  
ATOM   1450  C   LYS A  99     -17.394 -12.178 -52.196  1.00 13.430          C  
ATOM   1451  O   LYS A  99     -18.402 -11.724 -51.651  1.00 13.660          O  
ATOM   1452  CB  LYS A  99     -15.323 -10.774 -52.197  1.00 17.920          C  
ATOM   1453  CG  LYS A  99     -14.318  -9.874 -52.907  1.00 17.920          C  
ATOM   1454  CD  LYS A  99     -13.170  -9.540 -51.945  1.00 17.920          C  
ATOM   1455  CE  LYS A  99     -12.126  -8.565 -52.524  1.00 17.920          C  
ATOM   1456  NZ  LYS A  99     -12.676  -7.201 -52.701  1.00 17.920          N  
ATOM   1457  H   LYS A  99     -17.544  -9.398 -52.719  1.00 14.880          H  
ATOM   1458  HA  LYS A  99     -16.191 -11.744 -53.942  1.00 15.550          H  
ATOM   1459 1HB  LYS A  99     -15.702 -10.211 -51.345  1.00 21.500          H  
ATOM   1460 2HB  LYS A  99     -14.786 -11.622 -51.786  1.00 21.500          H  
ATOM   1461 1HG  LYS A  99     -13.917 -10.395 -53.778  1.00 21.500          H  
ATOM   1462 2HG  LYS A  99     -14.813  -8.964 -53.247  1.00 21.500          H  
ATOM   1463 1HD  LYS A  99     -13.577  -9.116 -51.029  1.00 21.500          H  
ATOM   1464 2HD  LYS A  99     -12.659 -10.464 -51.696  1.00 21.500          H  
ATOM   1465 1HE  LYS A  99     -11.276  -8.515 -51.838  1.00 21.500          H  
ATOM   1466 2HE  LYS A  99     -11.778  -8.933 -53.487  1.00 21.500          H  
ATOM   1467 1HZ  LYS A  99     -11.962  -6.567 -53.078  1.00 21.500          H  
ATOM   1468 2HZ  LYS A  99     -13.443  -7.217 -53.351  1.00 21.500          H  
ATOM   1469 3HZ  LYS A  99     -12.986  -6.834 -51.825  1.00 21.500          H  
ATOM   1470  N   PRO A 100     -17.071 -13.483 -52.103  1.00 13.760          N  
ATOM   1471  CA  PRO A 100     -17.697 -14.435 -51.206  1.00 14.320          C  
ATOM   1472  C   PRO A 100     -17.331 -14.001 -49.805  1.00 14.580          C  
ATOM   1473  O   PRO A 100     -16.256 -13.418 -49.612  1.00 14.650          O  
ATOM   1474  CB  PRO A 100     -17.067 -15.771 -51.608  1.00 21.480          C  
ATOM   1475  CG  PRO A 100     -15.744 -15.391 -52.248  1.00 21.480          C  
ATOM   1476  CD  PRO A 100     -16.012 -14.069 -52.952  1.00 21.480          C  
ATOM   1477  HA  PRO A 100     -18.789 -14.426 -51.358  1.00 17.180          H  
ATOM   1478 1HB  PRO A 100     -16.939 -16.402 -50.712  1.00 25.780          H  
ATOM   1479 2HB  PRO A 100     -17.737 -16.314 -52.290  1.00 25.780          H  
ATOM   1480 1HG  PRO A 100     -14.965 -15.299 -51.473  1.00 25.780          H  
ATOM   1481 2HG  PRO A 100     -15.410 -16.180 -52.939  1.00 25.780          H  
ATOM   1482 1HD  PRO A 100     -15.091 -13.490 -52.945  1.00 25.780          H  
ATOM   1483 2HD  PRO A 100     -16.390 -14.235 -53.973  1.00 25.780          H  
ATOM   1484  N   SER A 101     -18.156 -14.282 -48.810  1.00 14.910          N  
ATOM   1485  CA  SER A 101     -17.720 -13.837 -47.504  1.00 15.370          C  
ATOM   1486  C   SER A 101     -16.511 -14.616 -47.014  1.00 15.730          C  
ATOM   1487  O   SER A 101     -16.611 -15.765 -46.562  1.00 16.240          O  
ATOM   1488  CB  SER A 101     -18.846 -13.960 -46.500  1.00 21.330          C  
ATOM   1489  OG  SER A 101     -18.406 -13.614 -45.217  1.00 21.330          O  
ATOM   1490  H   SER A 101     -19.036 -14.758 -48.949  1.00 17.890          H  
ATOM   1491  HA  SER A 101     -17.439 -12.785 -47.576  1.00 18.440          H  
ATOM   1492 1HB  SER A 101     -19.667 -13.307 -46.795  1.00 25.600          H  
ATOM   1493 2HB  SER A 101     -19.221 -14.982 -46.497  1.00 25.600          H  
ATOM   1494  HG  SER A 101     -19.171 -13.703 -44.643  1.00 25.600          H  
ATOM   1495  N   ARG A 102     -15.383 -13.925 -47.044  1.00 15.610          N  
ATOM   1496  CA  ARG A 102     -14.074 -14.410 -46.643  1.00 16.070          C  
ATOM   1497  C   ARG A 102     -13.318 -13.214 -46.078  1.00 15.950          C  
ATOM   1498  O   ARG A 102     -13.467 -12.100 -46.590  1.00 15.690          O  
ATOM   1499  CB  ARG A 102     -13.293 -15.009 -47.825  1.00 22.310          C  
ATOM   1500  CG  ARG A 102     -13.896 -16.267 -48.503  1.00 22.310          C  
ATOM   1501  CD  ARG A 102     -13.847 -17.464 -47.629  1.00 22.310          C  
ATOM   1502  NE  ARG A 102     -14.299 -18.676 -48.303  1.00 22.310          N  
ATOM   1503  CZ  ARG A 102     -15.576 -19.071 -48.451  1.00 22.310          C  
ATOM   1504  NH1 ARG A 102     -16.600 -18.361 -48.002  1.00 22.310          N  
ATOM   1505  NH2 ARG A 102     -15.769 -20.220 -49.068  1.00 22.310          N  
ATOM   1506  H   ARG A 102     -15.460 -13.005 -47.471  1.00 18.730          H  
ATOM   1507  HA  ARG A 102     -14.186 -15.155 -45.858  1.00 19.280          H  
ATOM   1508 1HB  ARG A 102     -13.221 -14.260 -48.605  1.00 26.780          H  
ATOM   1509 2HB  ARG A 102     -12.281 -15.243 -47.516  1.00 26.780          H  
ATOM   1510 1HG  ARG A 102     -14.923 -16.079 -48.799  1.00 26.780          H  
ATOM   1511 2HG  ARG A 102     -13.310 -16.497 -49.395  1.00 26.780          H  
ATOM   1512 1HD  ARG A 102     -12.839 -17.617 -47.312  1.00 26.780          H  
ATOM   1513 2HD  ARG A 102     -14.471 -17.312 -46.755  1.00 26.780          H  
ATOM   1514  HE  ARG A 102     -13.594 -19.321 -48.688  1.00 26.780          H  
ATOM   1515 1HH1 ARG A 102     -16.458 -17.461 -47.505  1.00 26.780          H  
ATOM   1516 2HH1 ARG A 102     -17.540 -18.702 -48.128  1.00 26.780          H  
ATOM   1517 1HH2 ARG A 102     -14.928 -20.727 -49.385  1.00 26.780          H  
ATOM   1518 2HH2 ARG A 102     -16.699 -20.586 -49.212  1.00 26.780          H  
ATOM   1519  N   THR A 103     -12.514 -13.420 -45.038  1.00 16.310          N  
ATOM   1520  CA  THR A 103     -11.713 -12.332 -44.479  1.00 16.410          C  
ATOM   1521  C   THR A 103     -10.780 -11.780 -45.542  1.00 16.740          C  
ATOM   1522  O   THR A 103     -10.118 -12.542 -46.237  1.00 17.170          O  
ATOM   1523  CB  THR A 103     -10.878 -12.806 -43.261  1.00 22.930          C  
ATOM   1524  OG1 THR A 103     -11.762 -13.332 -42.258  1.00 22.930          O  
ATOM   1525  CG2 THR A 103     -10.081 -11.612 -42.652  1.00 22.930          C  
ATOM   1526  H   THR A 103     -12.445 -14.335 -44.619  1.00 19.570          H  
ATOM   1527  HA  THR A 103     -12.379 -11.532 -44.158  1.00 19.690          H  
ATOM   1528  HB  THR A 103     -10.187 -13.587 -43.574  1.00 27.520          H  
ATOM   1529  HG1 THR A 103     -11.246 -13.766 -41.570  1.00 27.520          H  
ATOM   1530 1HG2 THR A 103      -9.510 -11.961 -41.792  1.00 27.520          H  
ATOM   1531 2HG2 THR A 103      -9.391 -11.199 -43.386  1.00 27.520          H  
ATOM   1532 3HG2 THR A 103     -10.776 -10.839 -42.335  1.00 27.520          H  
ATOM   1533  N   GLN A 104     -10.743 -10.455 -45.676  1.00 16.700          N  
ATOM   1534  CA  GLN A 104      -9.870  -9.818 -46.654  1.00 16.980          C  
ATOM   1535  C   GLN A 104      -8.672  -9.156 -46.009  1.00 17.030          C  
ATOM   1536  O   GLN A 104      -8.574  -9.116 -44.778  1.00 17.220          O  
ATOM   1537  CB  GLN A 104     -10.645  -8.822 -47.505  1.00 23.660          C  
ATOM   1538  CG  GLN A 104     -11.788  -9.462 -48.231  1.00 23.660          C  
ATOM   1539  CD  GLN A 104     -11.321 -10.580 -49.144  1.00 23.660          C  
ATOM   1540  OE1 GLN A 104     -10.395 -10.418 -49.960  1.00 23.660          O  
ATOM   1541  NE2 GLN A 104     -11.947 -11.721 -48.992  1.00 23.660          N  
ATOM   1542  H   GLN A 104     -11.328  -9.897 -45.077  1.00 20.040          H  
ATOM   1543  HA  GLN A 104      -9.481 -10.581 -47.310  1.00 20.380          H  
ATOM   1544 1HB  GLN A 104     -11.044  -8.032 -46.876  1.00 28.390          H  
ATOM   1545 2HB  GLN A 104      -9.985  -8.362 -48.241  1.00 28.390          H  
ATOM   1546 1HG  GLN A 104     -12.482  -9.885 -47.507  1.00 28.390          H  
ATOM   1547 2HG  GLN A 104     -12.292  -8.713 -48.836  1.00 28.390          H  
ATOM   1548 1HE2 GLN A 104     -11.719 -12.517 -49.541  1.00 28.390          H  
ATOM   1549 2HE2 GLN A 104     -12.687 -11.788 -48.283  1.00 28.390          H  
ATOM   1550  N   GLY A 105      -7.781  -8.633 -46.847  1.00 17.000          N  
ATOM   1551  CA  GLY A 105      -6.558  -7.982 -46.406  1.00 17.200          C  
ATOM   1552  C   GLY A 105      -5.981  -7.076 -47.483  1.00 17.410          C  
ATOM   1553  O   GLY A 105      -4.783  -7.127 -47.758  1.00 17.530          O  
ATOM   1554  OXT GLY A 105      -6.746  -6.514 -48.263  1.00 25.800          O  
ATOM   1555  H   GLY A 105      -7.947  -8.703 -47.844  1.00 20.400          H  
ATOM   1556 1HA  GLY A 105      -6.740  -7.410 -45.499  1.00 20.640          H  
ATOM   1557 2HA  GLY A 105      -5.827  -8.749 -46.167  1.00 20.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -429.818 50.7236 396.538 -28.5801 7.01721 24.6858 169.585 -190.436 -1.13799 -7.11324 -152.958 -30.9151 -43.3644 -9.00334 -28.3452 -7.4601 0 6.45233 4.97981 55.5543 68.3539 -18.3096 20.6011 -65.9172 0.27524 91.8733 -116.719
PRO:NtermProteinFull_1 -2.04346 0.14634 1.02011 -0.22591 0.0256 0.16474 0.21545 -0.47815 -0 -0 -0.46857 0.00232 0 0 0 0 0 0.09341 0.08584 0.10324 0 0 0 -2.4119 0 0.30306 -3.46787
SER_2 -2.22049 0.12403 2.55906 -0.02924 0.00017 0.04734 0.92733 -1.07544 -0.048 -0.2794 -1.25353 -0.86939 0 0 -0.64724 0 0 -0.04198 0.00545 0.67001 0 0.22968 0.60808 -0.77834 -0.07524 0.4069 -1.74025
VAL_3 -3.10932 0.27238 1.37501 -0.26538 0.15422 0.05565 0.4042 -1.06969 -0 -0 -0.47427 -0.34954 0 0 0 0 0 -0.0812 0.00736 0.26738 0 -0.68511 0 1.9342 -0.23703 0.17594 -1.62521
GLY_4 -3.43952 0.56299 3.46986 -0.00024 0 0 1.66469 -1.84555 -0 -0 -2.00397 -0.1723 0 0 0 0 0 -0.02374 0 0 0 -0.53409 0 0.83697 -0.51293 0.70667 -1.29115
PRO_5 -4.25243 0.64037 3.53955 -0.07176 0 0.04416 1.83197 -1.60227 -0 -0 -0.7361 0.59955 0 0 0 0 0 -0.15885 0.00442 0.19673 0 -0.5839 0 -2.4119 -0.23663 1.00995 -2.18712
HIS_6 -5.44042 0.60754 4.47347 -0.71898 0.01662 0.79945 2.04801 -2.28743 -0.01683 -0.08771 -1.8394 -0.27055 0 0 0 0 0 -0.02629 0.07956 0 1.7384 0.01043 0 -0.45461 0.39345 0.5184 -0.4569
THR_7 -3.45321 0.49394 2.87817 -0.20002 0.10035 0.11294 1.23791 -1.62666 -0 -0 -0.52992 -0.19381 0 0 0 0 0 -0.09895 0.02387 1.70921 0 0.28356 2.3347 -1.0874 0.23931 0.29784 2.52183
ASP_8 -2.63314 0.28205 3.10454 -0.12074 0.02764 0.37749 1.16006 -1.47572 -0 -0 -1.53601 -0.27743 0 0 0 0 0 -0.0589 0.00058 0 2.48939 -0.33936 0 -2.3716 -0.4068 0.27079 -1.50716
LYS_9 -3.63344 0.15359 3.76948 -0.49428 0.13295 0.28304 1.32152 -1.56357 -0.01683 -0.08771 -0.70344 0.14155 0 0 0 0 0 0.00546 0.00641 1.86081 0 -0.0182 0 -1.5107 -0.47421 0.2102 -0.61738
SER_10 -2.00235 0.45666 2.49925 -0.03031 7e-05 0.05074 0.98298 -1.06269 -0 -0 0.37086 -0.89985 0 0 -0.76587 0 0 0.00379 0.02428 0.84538 0 0.03971 0.6 -0.77834 -0.45349 0.71644 0.59728
PRO_11 -2.21606 0.35778 1.94976 -0.09485 0.0019 0.05954 0.87656 -0.86454 -0 -0 -0.44644 0.66198 0 0 -0.37292 0 0 -0.08365 0.00223 0.46132 0 -0.32504 0 -2.4119 -0.45162 0.81525 -2.08072
GLN_12 -2.75633 0.20193 3.16524 -0.65988 0.10149 0.44121 1.37417 -1.45625 -0 -0 -0.93678 -0.19853 0 0 -1.51653 0 0 -0.02986 0.01299 0 2.71201 0.09513 0 -0.18838 -0.14679 0.38129 0.59613
HIS_D_13 -2.87311 0.10233 3.29172 -0.37033 0.01251 0.43186 1.3475 -1.57688 -0 -0 -1.75302 -0.34726 0 0 -1.12358 0 0 -0.00132 0.06177 0 2.26214 -0.07588 0 -0.45461 -0.08703 0.31671 -0.83649
SER_14 -1.38167 0.16902 1.96756 -0.02669 0 0.06208 0.83308 -0.87498 -0.01665 -0.13688 -1.06986 -0.54654 0 0 0 0 0 0.00249 0.00954 0.16828 0 -0.45707 0.60016 -0.77834 -0.32181 0.19524 -1.60303
SER_15 -0.74506 0.02244 0.99627 -0.03197 0.01533 0.03008 0.06204 -0.46403 -0 -0 -0.10671 -0.23479 0 0 0 0 0 -0.01115 0.00422 0.25736 0 0.32518 0.60112 -0.77834 0.25968 0.12077 0.32243
SER_16 -1.77707 0.1874 2.55498 -0.03878 0.00621 0.07522 1.26907 -1.10011 -0.01665 -0.13688 -2.15672 -0.23111 0 0 -0.64777 0 0 0.13904 0.17105 0.16595 0 -0.46496 1.77159 -0.77834 0.27161 0.34935 -0.38692
SER_17 -1.54705 0.35709 1.99441 -0.02546 0 0.05953 0.73904 -0.84641 -0 -0 -0.63863 -0.5232 0 0 -0.64777 0 0 0.13908 0.01881 0.18167 0 -0.41139 0.6061 -0.77834 -0.50611 1.19498 -0.63365
PRO_18 -1.5705 0.35624 1.40289 -0.13259 0.00102 0.09597 0.46991 -0.56429 -0 -0 0.02113 0.21545 0 0 0 0 0 -0.04765 0.00396 0.2307 0 -1.09712 0 -2.4119 -0.64246 1.05432 -2.61493
SER_19 -1.56139 0.31331 1.63284 -0.02746 7e-05 0.023 0.18589 -0.64963 -0.00482 -0.02756 -0.075 -0.24413 0 0 0 0 0 -0.04904 0.0056 0.42789 0 0.02244 0.6086 -0.77834 -0.72809 0.71942 -0.20639
PRO_20 -3.66168 0.49667 3.18367 -0.19419 0.0037 0.14042 1.92389 -1.41361 -0 -0 -0.96157 0.01168 0 0 0 0 0 0.00114 0.00102 0.45942 0 -0.92556 0 -2.4119 -0.55852 0.75363 -3.15179
ARG_21 -2.53111 0.21366 2.84435 -0.77742 0.1068 0.51471 1.63144 -1.49536 -0.00285 -0.01957 -0.9946 0.36612 0 0 0 0 0 -0.05463 0.0045 1.51877 0 -0.19222 0 -1.2888 -0.45121 0.25139 -0.35603
ALA_22 -3.86088 0.4002 3.54709 -0.02315 0 0 1.54019 -1.90596 -0 -0 -1.19458 -0.37318 0 0 0 0 0 -0.05608 0 0 0 -0.4163 0 1.8394 -0.515 0.21332 -0.80493
ARG_23 -7.82208 0.76578 7.47818 -0.55615 0.06425 0.32585 3.16401 -3.1038 -0.00482 -0.02756 -2.36299 0.271 0 0 -0.61656 0 0 -0.02169 0.12236 2.51949 0 -0.07277 0 -1.2888 -0.2879 0.34692 -1.10729
ALA_24 -2.92495 0.09744 3.0904 -0.02193 0 0 1.46264 -1.71759 -0 -0 -0.64689 -0.38579 0 0 0 0 0 0.02613 0 0 0 -0.38776 0 1.8394 -0.28178 0.29718 0.44649
SER_25 -3.40713 0.32023 4.19263 -0.02509 0 0.05884 2.05109 -2.08464 -0.02416 -0.11099 -1.84546 -0.68027 0 0 0 0 0 -0.01789 1e-05 0.56379 0 0.28874 0.60012 -0.77834 0.25133 0.21995 -0.42724
ARG_26 -5.48599 0.43664 5.97702 -0.45435 0.06309 0.23157 3.12868 -2.8362 -0.00285 -0.01957 -2.92289 0.38835 0 0 0 0 0 -0.02607 0.14937 2.07048 0 -0.18011 0 -1.2888 0.26789 0.22377 -0.27996
LEU_27 -6.66813 0.63585 5.73823 -0.6953 0.32459 0.29824 2.80747 -3.10839 -0 -0 -2.38017 -0.02013 0 0 0 0 0 -0.10361 0.01836 1.6538 0 -0.14515 0 0.18072 -0.41777 0.39886 -1.48251
ALA_28 -3.45258 0.52007 3.13612 -0.02371 0 0 2.17404 -1.79313 -0 -0 -1.17903 -0.37841 0 0 0 0 0 -0.03434 0 0 0 -0.3742 0 1.8394 -0.49254 0.41927 0.36096
GLY_29 -2.44341 0.38352 3.45508 -8e-05 0 0 1.57457 -1.56994 -0.04981 -0.20825 -2.26995 -0.39043 0 0 -0.48179 0 0 0.02883 0 0 0 0.4368 0 0.83697 -0.26944 0.39668 -0.57064
GLU_30 -5.40355 0.40997 6.7281 -0.23623 0.06034 0.3836 2.23465 -2.75823 -0.02049 -0.18061 -2.85349 -0.44403 0 0 0 -0.4072 0 -0.08827 0.01956 0 2.90356 0.01699 0 -2.7348 0.07165 0.61019 -1.68828
LYS_31 -3.85408 0.44052 5.63838 -0.60272 0.18688 0.64168 2.51547 -2.39729 -0.04593 -0.22662 -2.89612 -0.03679 0 0 -0.48179 0 0 0.0462 0.30127 2.11141 0 0.04163 0 -1.5107 -0.07388 0.87302 0.67054
SER_32 -2.91121 0.19372 3.08548 -0.02447 0.00257 0.02552 1.12031 -1.24498 -0 -0 -1.85148 0.12868 0 0 -1.44268 0 0 0.00693 4e-05 0.25991 0 0.3336 0.60002 -0.77834 0.84483 0.93352 -0.71803
ARG_33 -5.46307 0.76812 4.62284 -0.86187 0.21787 0.59262 1.38117 -1.84291 -0.01962 -0.12858 -0.01745 -0.02419 0 0 -0.44927 0 0 -0.00034 0.02954 1.82561 0 -0.2248 0 -1.2888 0.85171 1.2545 1.22305
PRO_34 -5.12099 0.99417 2.73981 -0.13868 0.00401 0.09813 1.07898 -1.10648 -0 -0 -0.85429 0.15117 0 0 -0.61656 0 0 0.09308 0.03914 0.18112 0 -0.93569 0 -2.4119 -0.47268 1.39423 -4.88341
TRP_35 -8.5464 1.50248 4.53403 -1.16459 0.04648 0.86724 1.58673 -2.52999 -0.00697 -0.0385 -0.74794 -0.53758 0 0 0 0 0 -0.01783 0.04567 0 1.27216 -0.41749 0 1.6906 0.08835 0.94888 -1.42467
SER_36 -3.75487 0.43944 4.3116 -0.04323 0.0077 0.07856 1.27942 -1.7368 -0.00581 -0.05954 -1.87989 -0.31279 0 0 -1.10248 -0.4072 0 0.34341 0.05223 0.32633 0 0.36589 1.72331 -0.77834 1.24543 1.17598 1.26836
PRO_37 -4.73872 0.94522 3.95482 -0.14204 0.00018 0.10179 1.23929 -1.53239 -0.01386 -0.1415 -0.11432 0.1983 0 0 0 0 0 -0.02854 0.00525 0.38779 0 -1.07039 0 -2.4119 0.43659 0.96044 -1.96399
SER_38 -4.59527 0.33806 3.89621 -0.03026 9e-05 0.04673 1.32599 -1.79345 -0.0956 -0.59806 -1.44616 -0.98671 0 0 -0.64724 0 0 -0.02747 0.04323 0.2987 0 -0.23941 1.10299 -0.77834 -0.61898 0.52794 -4.27701
ALA_39 -3.96007 0.28274 3.08182 -0.02545 0.00022 0 1.73908 -1.89579 -0.02362 -0.15804 -0.40598 -0.24537 0 0 0 0 0 -0.02704 0 0 0 -0.07207 0 1.8394 -0.75573 0.52608 -0.09982
SER_40 -3.7815 0.29161 3.40234 -0.02926 2e-05 0.04739 1.86545 -1.77448 -0 -0 -1.27662 -1.07105 0 0 0 0 0 -0.06082 0.00684 0.16889 0 -0.28243 0.60383 -0.77834 -0.78321 0.27465 -3.17669
TYR_41 -3.87604 0.39286 3.75312 -0.65153 0.03756 0.33833 1.75507 -1.94604 -0 -0 -0.47012 -0.22534 0 0 0 0 0 -0.03754 0.04342 0 2.23698 -0.00541 6e-05 1.2797 -0.43584 0.23246 2.42169
ASP_42 -5.03717 0.43959 5.90022 -0.12187 0.01656 0.37246 1.81225 -2.52691 -0.02362 -0.15804 -1.46931 -0.30165 0 0 0 0 0 0.26287 0.01603 0 2.5186 -0.373 0 -2.3716 -0.50993 0.49569 -1.05882
LEU_43 -8.01334 0.95585 4.36124 -0.90046 0.52463 0.34418 2.29193 -2.80992 -0 -0 -0.24371 0.06064 0 0 0 0 0 0.07757 0.70034 1.94551 0 -0.23412 0 0.18072 -0.17877 1.08399 0.14628
ARG_44 -6.08765 0.49176 5.6653 -0.43262 0.05213 0.21075 3.21784 -2.64834 -0 -0 -3.97613 0.31113 0 0 0 -0.70773 0 0.00075 0.03915 2.07186 0 -0.05222 0 -1.2888 0.09189 1.16251 -1.8784
GLU_45 -5.2232 0.43954 5.99726 -0.26461 0.06165 0.42737 2.18583 -2.43874 -0.01198 -0.0751 -3.5593 -0.40344 0 0 -1.03348 0 0 0.00618 0.35667 0 3.00205 0.27584 0 -2.7348 0.39227 0.77683 -1.82318
ARG_46 -7.67349 0.79715 7.4505 -0.87528 0.1605 0.65262 3.1126 -3.25528 -0.02293 -0.15048 -3.53541 -0.15721 0 0 -0.43472 0 0 0.04165 0.05236 1.60943 0 -0.25442 0 -1.2888 1.41809 0.80717 -1.54595
LEU_47 -6.20584 0.66015 1.9046 -0.50755 0.27837 0.12535 1.92358 -1.60562 -0.02452 -0.11862 -0.62665 0.25458 0 0 0 0 0 4.48731 0.0632 0.18678 0 -0.18244 0 0.18072 0.71148 14.0638 15.5687
CYS_48 -6.10213 1.0698 3.33843 -0.05364 0.00344 0.01991 1.34684 -1.79984 -0.0469 -0.26718 -0.44993 -0.82478 0 0 0 0 0 0.48231 0.00061 0.82599 0 -0.00197 0 3.6196 0.80581 14.5876 16.5539
PRO_49 -3.47117 0.91779 2.73712 -0.08893 0.00025 0.05541 1.6231 -1.19007 -0 -0 -0.25802 0.72391 0 0 0 0 0 -0.10962 0.05143 0.48742 0 -0.19524 0 -2.4119 0.73693 1.58373 1.19213
GLY_50 -4.06755 1.09716 3.49093 -5e-05 0 0 2.25877 -2.03059 -0 -0 -3.12352 -0.42827 0 0 0 0 0 -0.02628 0 0 0 0.13793 0 0.83697 -0.01962 0.74646 -1.12768
SER_51 -3.89845 0.54731 3.74043 -0.02976 0 0.05051 1.86221 -1.88836 -0 -0 -0.21964 -1.05387 0 0 0 0 0 -0.03129 0.04938 0.1682 0 -0.18024 0.61208 -0.77834 -0.13753 0.22287 -0.96449
ALA_52 -2.13059 0.42601 1.80378 -0.02721 0.00402 0 0.93874 -1.11652 -0 -0 -0.45125 -0.42129 0 0 0 0 0 -0.02478 0 0 0 0.05263 0 1.8394 -0.64129 0.1956 0.44725
LEU_53 -2.54924 0.13927 2.2353 -0.48579 0.22928 0.11511 1.08079 -1.20707 -0 -0 -0.7341 0.13647 0 0 0 0 0 -0.01035 0.08579 0.53996 0 -0.14423 0 0.18072 0.03023 0.24592 -0.11194
GLY_54 -1.77731 0.19393 2.12106 -0.00025 0 0 1.04045 -1.0227 -0 -0 -0.51271 -0.1645 0 0 0 0 0 -0.10488 0 0 0 -1.21616 0 0.83697 0.44088 0.17762 0.0124
ASN_55 -2.71397 0.55767 2.79577 -0.33247 0.14129 0.61507 1.32322 -1.38987 -0 -0 -0.79296 -0.81554 0 0 -0.62694 0 0 -0.03008 0.01895 0 1.8502 -0.4434 0 -0.93687 0.09238 0.84607 0.15854
PRO_56 -3.47877 0.5712 2.39546 -0.09337 0.00056 0.05861 1.76583 -1.08319 -0.01661 -0.09384 -0.74363 0.69096 0 0 -0.9677 0 0 -0.11055 0.00542 0.50416 0 -0.37619 0 -2.4119 -0.208 0.97237 -2.6192
GLY_57 -1.69942 0.27385 1.76677 -7e-05 0 0 0.8599 -0.8935 -0 -0 -0.701 -0.38137 0 0 -0.62694 0 0 -0.06416 0 0 0 0.25834 0 0.83697 -0.13823 0.29478 -0.21408
GLY_58 -1.94848 0.309 2.70574 -0.00027 0 0 0.89841 -1.30535 -0.01661 -0.09384 -0.01948 -0.16309 0 0 0 0 0 -0.09548 0 0 0 -0.59417 0 0.83697 -0.29915 0.59825 0.81245
PRO_59 -1.07542 0.1788 0.76832 -0.069 0 0.04238 0.14297 -0.29095 -0 -0 0.3981 0.60261 0 0 0 0 0 -0.17441 0.00381 0.20909 0 -0.30491 0 -2.4119 -0.30388 0.70987 -1.5745
GLU_60 -3.59423 0.3572 3.83158 -0.35625 0.07527 0.47015 1.54041 -1.592 -0 -0 -2.32701 -0.52111 0 0 0 -1.04868 0 0.1681 0.011 0 3.03147 0.17614 0 -2.7348 0.18701 0.479 -1.84675
GLN_61 -5.24274 0.84669 4.53685 -0.67507 0.0846 0.70211 2.13889 -2.03335 -0.01198 -0.0751 -3.86153 -0.70751 0 0 -1.56647 0 0 0.02289 0.12857 0 2.41382 0.03983 0 -0.18838 0.48209 0.557 -2.40879
GLN_62 -3.13907 0.53468 2.72738 -0.31927 0.05873 0.2904 1.18661 -1.215 -0 -0 -1.62723 -0.56205 0 0 0 -1.04868 0 0.01211 0.04824 0 2.88284 0.17996 0 -0.18838 0.78811 0.69721 1.30659
VAL_63 -6.42381 2.03676 2.90752 -0.31395 0.25408 0.07197 1.56429 -2.21206 -0 -0 -2.00943 -0.71133 0 0 0 0 0 1.24508 0.01285 0.12989 0 0.41861 0 1.9342 2.00611 1.45401 2.36477
PRO_64 -2.62442 0.77174 1.00352 -0.17731 0.0018 0.12161 0.15515 -0.50535 -0 -0 -0.26903 0.17283 0 0 0 0 0 0.04341 0.08766 0.84072 0 -1.11967 0 -2.4119 1.24367 1.89486 -0.7707
THR_65 -4.29007 0.45132 2.19223 -0.23339 0.19997 0.08982 0.76617 -1.21821 -0.00606 -0.03868 0.08031 -1.22518 0 0 0 0 0 -0.00189 0.00012 1.18015 0 -0.12903 2.27415 -1.0874 -0.44289 1.22412 -0.21445
ASP_66 -2.60311 0.33806 3.58745 -0.15588 0.05447 0.5229 1.65959 -1.63816 -0.00042 -0.00583 -2.20382 -3.42685 0 0 -1.3288 0 0 0.00694 0.22184 0 3.85975 0.04561 0 -2.3716 0.28371 0.53696 -2.61718
GLU_67 -4.78443 0.69722 4.90514 -0.40489 0.10906 0.77591 2.47199 -2.33128 -0.00971 -0.10366 -2.83449 -1.14124 0 0 -0.47521 0 0 0.18857 0.00379 0 3.43995 -0.1997 0 -2.7348 1.00377 0.2587 -1.1653
ALA_68 -3.96352 0.24833 4.15923 -0.0231 0 0 1.37508 -2.1765 -0 -0 -1.28146 -0.36606 0 0 0 0 0 -0.06959 0 0 0 -0.3861 0 1.8394 0.26924 0.20482 -0.17023
GLU_69 -4.32205 0.42782 4.39968 -0.47538 0.32661 1.50548 1.45678 -2.29905 -0.03085 -0.20832 -1.54444 -2.84928 0 0 0 0 0 0.08738 0.06287 0 3.88914 -0.17505 0 -2.7348 -0.45017 0.21703 -2.7166
ALA_70 -4.55603 0.4327 3.28252 -0.02299 0 0 1.8927 -2.17107 -0.02965 -0.1802 -1.41767 -0.37585 0 0 0 0 0 -0.02156 0 0 0 -0.27966 0 1.8394 -0.41051 0.31321 -1.70467
GLN_71 -8.23082 0.77192 7.20759 -0.26925 0.02572 0.17907 4.30685 -3.70142 -0.00042 -0.00583 -5.64729 -0.40665 0 0 -0.85359 -0.70773 0 -0.02096 0.30694 0 3.27824 -0.02653 0 -0.18838 -0.34847 0.5301 -3.80093
MET_72 -5.04565 0.35459 4.64461 -0.33347 0.05686 0.10752 2.28737 -2.48462 -0 -0 -1.73778 -0.04629 0 0 0 0 0 -0.02437 0.02473 1.75877 0 0.02771 0 0.60916 -0.10005 0.4822 0.58128
LEU_73 -3.78215 0.24993 3.94809 -0.47974 0.19849 0.11245 1.82419 -2.04989 -0 -0 -1.12273 0.23361 0 0 0 0 0 0.00812 0.05562 0.40044 0 -0.26612 0 0.18072 -0.14807 0.28304 -0.35401
GLY_74 -3.55151 0.44433 3.87886 -5e-05 0 0 1.91461 -2.10543 -0 -0 -1.96709 -0.39755 0 0 0 0 0 0.04771 0 0 0 0.74333 0 0.83697 0.11959 0.26432 0.22808
SER_75 -6.33292 0.53 6.46977 -0.03128 1e-05 0.02199 3.2421 -3.11321 -0 -0 -3.73819 -0.14754 0 0 0 0 0 -0.00453 0.03417 0.87116 0 0.15043 1.8614 -0.77834 0.00893 0.43321 -0.52283
ALA_76 -4.11664 0.47301 4.2877 -0.02369 0 0 2.83008 -2.39292 -0 -0 -2.31868 -0.38916 0 0 0 0 0 -0.11859 0 0 0 -0.39824 0 1.8394 -0.47372 0.60871 -0.19275
ASP_77 -3.67348 0.27625 4.71083 -0.11275 0.02234 0.35111 2.21645 -2.20421 -0.0558 -0.3035 -2.47315 -0.21591 0 0 0 0 0 0.05501 0.00795 0 2.33299 -0.35576 0 -2.3716 -0.65005 0.61972 -1.82356
LEU_78 -8.41601 0.76784 5.38822 -0.50481 0.17498 0.15278 2.98095 -3.11593 -0.02439 -0.18075 -2.61007 0.10375 0 0 0 0 0 0.67978 0.0195 0.41484 0 0.01067 0 0.18072 -0.1506 0.98609 -3.14244
ASP_79 -4.99853 0.58657 6.19134 -0.13988 0.08437 0.46793 2.6201 -2.73576 -0.01609 -0.1563 -4.41598 -1.10756 0 0 0 -0.56873 0 -0.05776 0.11322 0 2.77814 -0.59166 0 -2.3716 0.06663 1.27382 -2.97773
ASP_80 -5.53572 0.69098 7.13817 -0.10744 0.04071 0.33938 2.54902 -3.18372 -0.01363 -0.08314 -4.75416 -0.59262 0 0 -0.35214 0 0 -0.00121 0.00359 0 2.23433 -0.24376 0 -2.3716 -0.16664 1.14126 -3.26834
MET_81 -6.72956 0.82772 6.13493 -0.19986 0.01223 0.04291 2.10556 -2.40751 -2e-05 -8e-05 -0.18335 0.22869 0 0 0 0 0 0.20513 0.0808 2.4891 0 0.28609 0 0.60916 -0.12924 0.72492 4.09759
LYS_82 -4.94012 0.59742 4.01199 -0.52103 0.13198 0.34107 1.31654 -1.59985 -0 -0 -0.36197 -0.22637 0 0 0 0 0 -0.01666 0.02835 1.60362 0 -0.05689 0 -1.5107 0.05344 0.47884 -0.67034
SER_83 -2.32992 0.078 2.77754 -0.03019 0.03763 0.03158 0.62504 -1.32286 -0.0005 -0.00138 -0.31273 -0.02927 0 0 0 0 0 -0.06597 0.00017 0.09164 0 0.09593 0.60001 -0.77834 0.34649 0.56416 0.37702
HIS_84 -8.41471 0.98294 8.45723 -0.56557 0.02119 0.40456 2.46554 -4.03999 -0.01313 -0.08177 -2.3527 -0.91024 0 0 -0.45787 -0.18814 0 -0.03701 0.01045 0 2.3892 0.04647 0 -0.45461 0.0524 0.51642 -2.16933
ARG_85 -3.96856 0.17188 3.86124 -0.93986 0.20183 0.73531 0.79469 -1.78437 -0.03215 -0.15902 -0.04186 -0.09289 0 0 -0.45787 0 0 0.05014 0.02442 1.81058 0 -0.27192 0 -1.2888 0.62873 0.46625 -0.29222
LEU_86 -4.67811 0.49581 4.37652 -0.46369 0.16713 0.09357 1.34774 -2.10064 -0.03215 -0.15902 -0.55343 -0.02489 0 0 0 0 0 0.05731 0.11555 0.65216 0 0.12569 0 0.18072 0.72259 0.49048 0.81335
GLU_87 -2.43333 0.11534 3.00978 -0.45903 0.24404 1.43304 1.03586 -1.32059 -0.02421 -0.15361 -1.29522 -3.03775 0 0 -0.49143 0 0 0.00186 0.00212 0 3.82819 -0.31117 0 -2.7348 -0.27076 0.40176 -2.45992
ASP_88 -2.54967 0.18646 3.04623 -0.12506 0.05535 0.3946 0.99707 -1.33414 -0.02421 -0.15361 -0.83135 -0.23595 0 0 0 -0.80957 0 -0.05745 0.04674 0 2.68414 -0.35179 0 -2.3716 -0.39041 0.24507 -1.57913
ASN_89 -5.5299 0.76217 5.53478 -0.23808 0.01633 0.35507 2.7276 -2.50657 -0 -0 -0.59845 -0.48643 0 0 -1.11582 0 0 0.02617 0.0282 0 2.55737 0.26727 0 -0.93687 -0.13835 0.93727 1.66174
PRO_90 -1.7936 0.4455 1.29814 -0.07452 0 0.04539 0.49284 -0.54967 -0 -0 0.40972 0.54335 0 0 0 0 0 -0.20369 0.05745 0.37947 0 -0.71031 0 -2.4119 -0.01308 1.16578 -0.91913
GLY_91 -2.1977 0.23525 2.24587 -0.00021 0 0 1.27958 -1.17903 -0.00037 -0.00096 -0.95474 -0.1508 0 0 -1.11582 0 0 -0.09838 0 0 0 -1.12024 0 0.83697 0.30331 0.53135 -1.38591
VAL_92 -4.56895 0.61998 3.41458 -0.25752 0.1244 0.0508 2.04484 -1.69576 -0.01426 -0.09389 -1.05154 -0.13015 0 0 0 0 0 0.09348 0.14834 0.19826 0 -0.56462 0 1.9342 0.08329 0.51858 0.85403
ARG_93 -4.15005 0.29119 3.77755 -0.6204 0.1158 0.41112 1.44847 -1.80346 -0.00083 -0.00265 -2.57999 0.05814 0 0 -0.49143 -0.80957 0 0.00983 0.08153 2.33795 0 0.15237 0 -1.2888 0.27247 0.7216 -2.06917
ARG_94 -10.931 1.11165 9.06645 -0.44284 0.06936 0.23176 2.61419 -3.94807 -0.04102 -0.28842 -1.47017 0.24886 0 0 0 0 0 0.03728 0.07129 2.24728 0 -0.03626 0 -1.2888 0.4411 0.67127 -1.63609
HIS_D_95 -6.25731 0.76573 6.4905 -0.37134 0.01182 0.45088 3.07939 -3.31809 -0.00063 -0.00501 -3.8027 -0.38653 0 0 0 -0.18814 0 0.05247 0.02669 0 2.14856 -0.2322 0 -0.45461 -0.15435 0.56288 -1.58199
LEU_96 -3.71762 0.38146 3.71103 -0.64218 0.23354 0.25062 0.59532 -1.81143 -0 -0 -1.81658 -0.03582 0 0 -0.35214 0 0 -0.01055 0.02704 0.79473 0 0.01531 0 0.18072 0.1036 0.62878 -1.46417
VAL_97 -3.68448 0.32322 3.09414 -0.27324 0.15292 0.05361 1.6771 -1.69193 -0.00146 -0.0195 -1.71523 0.23985 0 0 0 0 0 -0.09476 0.00169 0.09267 0 -0.36564 0 1.9342 -0.03126 0.41021 0.10211
LYS_98 -1.69538 0.11342 1.30209 -0.37642 0.05498 0.17289 0.39028 -0.63196 -0 -0 -0.0783 0.17339 0 0 0 0 0 -0.10797 0.00122 1.61196 0 -0.00425 0 -1.5107 -0.51803 0.1431 -0.95968
LYS_99 -4.15913 0.46651 5.27938 -0.34593 0.04166 0.22293 1.95178 -1.91174 -0.03532 -0.15963 -3.66761 0.21623 0 0 0 -0.56873 0 0.22642 0.0719 2.34242 0 -0.05864 0 -1.5107 -0.36053 0.85908 -1.09966
PRO_100 -2.49521 0.38366 2.35592 -0.19572 0.00389 0.1442 0.72332 -0.89425 -0.01863 -0.14022 -0.60558 0.00679 0 0 0 0 0 0.01195 0.00567 0.73539 0 -1.01971 0 -2.4119 -0.45208 1.29913 -2.56335
SER_101 -1.5243 0.13588 1.91034 -0.03913 0.00254 0.07339 0.52457 -0.82873 -0 -0 -0.95659 -0.64279 0 0 -0.4636 0 0 0.03611 0.00043 0.31039 0 0.53392 0.60041 -0.77834 0.16192 0.80846 -0.13511
ARG_102 -6.42285 0.35182 6.22027 -0.86169 0.14807 0.61081 2.4372 -2.5432 -0.01962 -0.12858 -2.27411 -0.1693 0 0 -1.96388 0 0 -0.02867 0.0412 1.75952 0 -0.21786 0 -1.2888 0.52003 0.74877 -3.08088
THR_103 -3.10357 0.29919 2.15729 -0.15792 0.06496 0.05844 0.7508 -1.17091 -0 -0 -0.68292 -0.10943 0 0 0 0 0 -0.08322 0.00434 0.06135 0 0.03967 2.29233 -1.0874 -0.20711 0.50965 -0.36445
GLN_104 -7.83696 0.62598 6.06404 -0.64803 0.14235 0.69971 2.74502 -2.90469 -0.03353 -0.24045 -3.26844 -0.65318 0 0 -1.60935 0 0 0.0129 0.10866 0 1.62025 0.10023 0 -0.18838 0.05363 0.22226 -4.98797
GLY:CtermProteinFull_105 -4.40642 0.52525 4.32865 -0.00105 0 0 1.21913 -2.08329 -0.04763 -0.35347 -2.9045 0.04001 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.26912 0.22032 -2.35691
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

