REMARK ID 60931 DOMAINID 59378 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 38.798
ATOM      1  N   ARG A   1       5.249 -15.155  70.439  1.00  4.280          N  
ATOM      2  CA  ARG A   1       6.633 -15.359  70.858  1.00  3.730          C  
ATOM      3  C   ARG A   1       6.821 -16.843  71.129  1.00  3.150          C  
ATOM      4  O   ARG A   1       5.851 -17.535  71.441  1.00  3.200          O  
ATOM      5  CB  ARG A   1       6.963 -14.547  72.113  1.00  5.440          C  
ATOM      6  CG  ARG A   1       8.446 -14.571  72.533  1.00  5.440          C  
ATOM      7  CD  ARG A   1       8.750 -13.675  73.661  1.00  5.440          C  
ATOM      8  NE  ARG A   1      10.194 -13.606  73.872  1.00  5.440          N  
ATOM      9  CZ  ARG A   1      10.839 -12.793  74.737  1.00  5.440          C  
ATOM     10  NH1 ARG A   1      10.171 -11.967  75.515  1.00  5.440          N  
ATOM     11  NH2 ARG A   1      12.156 -12.828  74.786  1.00  5.440          N  
ATOM     12 1H   ARG A   1       5.028 -14.169  70.414  1.00  5.140          H  
ATOM     13 2H   ARG A   1       5.098 -15.566  69.520  1.00  5.140          H  
ATOM     14 3H   ARG A   1       4.641 -15.612  71.101  1.00  5.140          H  
ATOM     15  HA  ARG A   1       7.298 -15.044  70.064  1.00  4.480          H  
ATOM     16 1HB  ARG A   1       6.680 -13.510  71.953  1.00  6.530          H  
ATOM     17 2HB  ARG A   1       6.380 -14.926  72.951  1.00  6.530          H  
ATOM     18 1HG  ARG A   1       8.725 -15.567  72.869  1.00  6.530          H  
ATOM     19 2HG  ARG A   1       9.076 -14.274  71.691  1.00  6.530          H  
ATOM     20 1HD  ARG A   1       8.376 -12.684  73.455  1.00  6.530          H  
ATOM     21 2HD  ARG A   1       8.288 -14.066  74.567  1.00  6.530          H  
ATOM     22  HE  ARG A   1      10.767 -14.236  73.313  1.00  6.530          H  
ATOM     23 1HH1 ARG A   1       9.170 -11.924  75.484  1.00  6.530          H  
ATOM     24 2HH1 ARG A   1      10.676 -11.338  76.128  1.00  6.530          H  
ATOM     25 1HH2 ARG A   1      12.676 -13.449  74.141  1.00  6.530          H  
ATOM     26 2HH2 ARG A   1      12.665 -12.219  75.424  1.00  6.530          H  
ATOM     27  N   LEU A   2       8.044 -17.353  71.026  1.00  2.930          N  
ATOM     28  CA  LEU A   2       8.218 -18.767  71.310  1.00  2.680          C  
ATOM     29  C   LEU A   2       8.223 -18.921  72.825  1.00  2.440          C  
ATOM     30  O   LEU A   2       9.054 -18.318  73.508  1.00  2.530          O  
ATOM     31  CB  LEU A   2       9.555 -19.295  70.774  1.00  3.850          C  
ATOM     32  CG  LEU A   2       9.864 -19.123  69.270  1.00  3.850          C  
ATOM     33  CD1 LEU A   2      11.235 -19.724  69.030  1.00  3.850          C  
ATOM     34  CD2 LEU A   2       8.794 -19.772  68.397  1.00  3.850          C  
ATOM     35  H   LEU A   2       8.832 -16.781  70.760  1.00  3.520          H  
ATOM     36  HA  LEU A   2       7.385 -19.337  70.895  1.00  3.220          H  
ATOM     37 1HB  LEU A   2      10.357 -18.805  71.324  1.00  4.620          H  
ATOM     38 2HB  LEU A   2       9.610 -20.361  70.993  1.00  4.620          H  
ATOM     39  HG  LEU A   2       9.915 -18.068  69.029  1.00  4.620          H  
ATOM     40 1HD1 LEU A   2      11.531 -19.621  68.009  1.00  4.620          H  
ATOM     41 2HD1 LEU A   2      11.976 -19.223  69.662  1.00  4.620          H  
ATOM     42 3HD1 LEU A   2      11.191 -20.767  69.285  1.00  4.620          H  
ATOM     43 1HD2 LEU A   2       9.040 -19.632  67.351  1.00  4.620          H  
ATOM     44 2HD2 LEU A   2       8.739 -20.825  68.605  1.00  4.620          H  
ATOM     45 3HD2 LEU A   2       7.822 -19.318  68.586  1.00  4.620          H  
ATOM     46  N   GLY A   3       7.299 -19.725  73.351  1.00  2.330          N  
ATOM     47  CA  GLY A   3       7.148 -19.928  74.795  1.00  2.240          C  
ATOM     48  C   GLY A   3       7.842 -21.181  75.320  1.00  1.960          C  
ATOM     49  O   GLY A   3       7.640 -21.573  76.471  1.00  2.080          O  
ATOM     50  H   GLY A   3       6.646 -20.177  72.721  1.00  2.800          H  
ATOM     51 1HA  GLY A   3       7.541 -19.055  75.318  1.00  2.690          H  
ATOM     52 2HA  GLY A   3       6.087 -19.978  75.034  1.00  2.690          H  
ATOM     53  N   SER A   4       8.610 -21.833  74.460  1.00  1.770          N  
ATOM     54  CA  SER A   4       9.274 -23.088  74.804  1.00  1.660          C  
ATOM     55  C   SER A   4      10.454 -23.410  73.921  1.00  1.510          C  
ATOM     56  O   SER A   4      10.400 -23.238  72.695  1.00  1.420          O  
ATOM     57  CB  SER A   4       8.305 -24.249  74.740  1.00  2.370          C  
ATOM     58  OG  SER A   4       8.977 -25.469  74.996  1.00  2.370          O  
ATOM     59  H   SER A   4       8.738 -21.425  73.546  1.00  2.120          H  
ATOM     60  HA  SER A   4       9.645 -23.007  75.829  1.00  1.990          H  
ATOM     61 1HB  SER A   4       7.518 -24.103  75.479  1.00  2.840          H  
ATOM     62 2HB  SER A   4       7.833 -24.284  73.759  1.00  2.840          H  
ATOM     63  HG  SER A   4       8.280 -26.128  75.105  1.00  2.840          H  
ATOM     64  N   GLU A   5      11.476 -23.999  74.530  1.00  1.570          N  
ATOM     65  CA  GLU A   5      12.655 -24.462  73.817  1.00  1.540          C  
ATOM     66  C   GLU A   5      12.282 -25.489  72.750  1.00  1.410          C  
ATOM     67  O   GLU A   5      12.983 -25.615  71.740  1.00  1.330          O  
ATOM     68  CB  GLU A   5      13.659 -25.051  74.805  1.00  2.170          C  
ATOM     69  CG  GLU A   5      14.235 -24.023  75.782  1.00  2.170          C  
ATOM     70  CD  GLU A   5      13.339 -23.754  76.975  1.00  2.170          C  
ATOM     71  OE1 GLU A   5      12.265 -24.325  77.043  1.00  2.170          O  
ATOM     72  OE2 GLU A   5      13.715 -22.970  77.806  1.00  2.170          O  
ATOM     73  H   GLU A   5      11.443 -24.118  75.549  1.00  1.880          H  
ATOM     74  HA  GLU A   5      13.116 -23.607  73.323  1.00  1.850          H  
ATOM     75 1HB  GLU A   5      13.183 -25.843  75.383  1.00  2.600          H  
ATOM     76 2HB  GLU A   5      14.489 -25.498  74.258  1.00  2.600          H  
ATOM     77 1HG  GLU A   5      15.200 -24.380  76.140  1.00  2.600          H  
ATOM     78 2HG  GLU A   5      14.403 -23.089  75.246  1.00  2.600          H  
ATOM     79  N   ARG A   6      11.199 -26.245  72.975  1.00  1.450          N  
ATOM     80  CA  ARG A   6      10.764 -27.209  71.984  1.00  1.400          C  
ATOM     81  C   ARG A   6      10.378 -26.478  70.701  1.00  1.250          C  
ATOM     82  O   ARG A   6      10.619 -26.971  69.592  1.00  1.170          O  
ATOM     83  CB  ARG A   6       9.603 -28.056  72.473  1.00  1.980          C  
ATOM     84  CG  ARG A   6       9.175 -29.113  71.465  1.00  1.980          C  
ATOM     85  CD  ARG A   6       8.163 -30.074  71.981  1.00  1.980          C  
ATOM     86  NE  ARG A   6       6.879 -29.450  72.299  1.00  1.980          N  
ATOM     87  CZ  ARG A   6       5.894 -29.137  71.412  1.00  1.980          C  
ATOM     88  NH1 ARG A   6       6.012 -29.357  70.104  1.00  1.980          N  
ATOM     89  NH2 ARG A   6       4.774 -28.595  71.872  1.00  1.980          N  
ATOM     90  H   ARG A   6      10.672 -26.129  73.841  1.00  1.740          H  
ATOM     91  HA  ARG A   6      11.595 -27.878  71.763  1.00  1.680          H  
ATOM     92 1HB  ARG A   6       9.872 -28.555  73.401  1.00  2.380          H  
ATOM     93 2HB  ARG A   6       8.743 -27.416  72.675  1.00  2.380          H  
ATOM     94 1HG  ARG A   6       8.739 -28.609  70.628  1.00  2.380          H  
ATOM     95 2HG  ARG A   6      10.047 -29.674  71.126  1.00  2.380          H  
ATOM     96 1HD  ARG A   6       7.992 -30.846  71.231  1.00  2.380          H  
ATOM     97 2HD  ARG A   6       8.546 -30.538  72.888  1.00  2.380          H  
ATOM     98  HE  ARG A   6       6.698 -29.253  73.277  1.00  2.380          H  
ATOM     99 1HH1 ARG A   6       6.864 -29.758  69.677  1.00  2.380          H  
ATOM    100 2HH1 ARG A   6       5.251 -29.111  69.489  1.00  2.380          H  
ATOM    101 1HH2 ARG A   6       4.665 -28.422  72.862  1.00  2.380          H  
ATOM    102 2HH2 ARG A   6       4.027 -28.355  71.237  1.00  2.380          H  
ATOM    103  N   ALA A   7       9.706 -25.328  70.840  1.00  1.260          N  
ATOM    104  CA  ALA A   7       9.287 -24.584  69.678  1.00  1.190          C  
ATOM    105  C   ALA A   7      10.517 -24.124  68.945  1.00  1.060          C  
ATOM    106  O   ALA A   7      10.606 -24.265  67.732  1.00  0.990          O  
ATOM    107  CB  ALA A   7       8.422 -23.409  70.071  1.00  1.690          C  
ATOM    108  H   ALA A   7       9.569 -24.918  71.759  1.00  1.510          H  
ATOM    109  HA  ALA A   7       8.716 -25.245  69.026  1.00  1.430          H  
ATOM    110 1HB  ALA A   7       8.107 -22.876  69.187  1.00  2.030          H  
ATOM    111 2HB  ALA A   7       7.541 -23.767  70.599  1.00  2.030          H  
ATOM    112 3HB  ALA A   7       8.980 -22.741  70.714  1.00  2.030          H  
ATOM    113  N   ALA A   8      11.525 -23.666  69.691  1.00  1.110          N  
ATOM    114  CA  ALA A   8      12.754 -23.192  69.066  1.00  1.120          C  
ATOM    115  C   ALA A   8      13.395 -24.289  68.227  1.00  1.060          C  
ATOM    116  O   ALA A   8      13.854 -24.040  67.108  1.00  1.040          O  
ATOM    117  CB  ALA A   8      13.722 -22.720  70.124  1.00  1.560          C  
ATOM    118  H   ALA A   8      11.384 -23.592  70.707  1.00  1.330          H  
ATOM    119  HA  ALA A   8      12.509 -22.369  68.398  1.00  1.340          H  
ATOM    120 1HB  ALA A   8      14.622 -22.366  69.644  1.00  1.880          H  
ATOM    121 2HB  ALA A   8      13.269 -21.916  70.703  1.00  1.880          H  
ATOM    122 3HB  ALA A   8      13.970 -23.541  70.784  1.00  1.880          H  
ATOM    123  N   SER A   9      13.368 -25.517  68.751  1.00  1.090          N  
ATOM    124  CA  SER A   9      13.911 -26.658  68.034  1.00  1.130          C  
ATOM    125  C   SER A   9      13.151 -26.867  66.728  1.00  0.990          C  
ATOM    126  O   SER A   9      13.767 -27.009  65.665  1.00  1.010          O  
ATOM    127  CB  SER A   9      13.846 -27.904  68.894  1.00  1.570          C  
ATOM    128  OG  SER A   9      14.387 -29.009  68.225  1.00  1.570          O  
ATOM    129  H   SER A   9      13.026 -25.636  69.710  1.00  1.310          H  
ATOM    130  HA  SER A   9      14.954 -26.453  67.796  1.00  1.360          H  
ATOM    131 1HB  SER A   9      14.384 -27.730  69.826  1.00  1.880          H  
ATOM    132 2HB  SER A   9      12.812 -28.112  69.152  1.00  1.880          H  
ATOM    133  HG  SER A   9      14.324 -29.742  68.841  1.00  1.880          H  
ATOM    134  N   HIS A  10      11.811 -26.820  66.792  1.00  0.930          N  
ATOM    135  CA  HIS A  10      10.990 -27.013  65.602  1.00  0.900          C  
ATOM    136  C   HIS A  10      11.167 -25.870  64.591  1.00  0.760          C  
ATOM    137  O   HIS A  10      11.136 -26.111  63.378  1.00  0.770          O  
ATOM    138  CB  HIS A  10       9.519 -27.162  65.966  1.00  1.270          C  
ATOM    139  CG  HIS A  10       9.145 -28.430  66.673  1.00  1.270          C  
ATOM    140  ND1 HIS A  10       9.426 -29.696  66.180  1.00  1.270          N  
ATOM    141  CD2 HIS A  10       8.457 -28.610  67.822  1.00  1.270          C  
ATOM    142  CE1 HIS A  10       8.934 -30.600  67.017  1.00  1.270          C  
ATOM    143  NE2 HIS A  10       8.320 -29.966  68.025  1.00  1.270          N  
ATOM    144  H   HIS A  10      11.366 -26.726  67.713  1.00  1.120          H  
ATOM    145  HA  HIS A  10      11.294 -27.929  65.112  1.00  1.080          H  
ATOM    146 1HB  HIS A  10       9.275 -26.371  66.653  1.00  1.530          H  
ATOM    147 2HB  HIS A  10       8.897 -27.047  65.080  1.00  1.530          H  
ATOM    148  HD1 HIS A  10      10.180 -29.923  65.514  1.00  1.530          H  
ATOM    149  HD2 HIS A  10       8.027 -27.895  68.523  1.00  1.530          H  
ATOM    150  HE1 HIS A  10       9.051 -31.664  66.809  1.00  1.530          H  
ATOM    151  N   VAL A  11      11.350 -24.638  65.074  1.00  0.750          N  
ATOM    152  CA  VAL A  11      11.562 -23.491  64.201  1.00  0.750          C  
ATOM    153  C   VAL A  11      12.828 -23.721  63.398  1.00  0.810          C  
ATOM    154  O   VAL A  11      12.878 -23.459  62.188  1.00  0.870          O  
ATOM    155  CB  VAL A  11      11.729 -22.186  65.009  1.00  1.050          C  
ATOM    156  CG1 VAL A  11      12.169 -21.052  64.109  1.00  1.050          C  
ATOM    157  CG2 VAL A  11      10.432 -21.790  65.653  1.00  1.050          C  
ATOM    158  H   VAL A  11      11.311 -24.516  66.088  1.00  0.900          H  
ATOM    159  HA  VAL A  11      10.710 -23.403  63.524  1.00  0.900          H  
ATOM    160  HB  VAL A  11      12.491 -22.345  65.766  1.00  1.260          H  
ATOM    161 1HG1 VAL A  11      12.287 -20.175  64.689  1.00  1.260          H  
ATOM    162 2HG1 VAL A  11      13.109 -21.284  63.622  1.00  1.260          H  
ATOM    163 3HG1 VAL A  11      11.415 -20.885  63.370  1.00  1.260          H  
ATOM    164 1HG2 VAL A  11      10.583 -20.894  66.209  1.00  1.260          H  
ATOM    165 2HG2 VAL A  11       9.698 -21.620  64.893  1.00  1.260          H  
ATOM    166 3HG2 VAL A  11      10.088 -22.540  66.304  1.00  1.260          H  
ATOM    167  N   ALA A  12      13.891 -24.156  64.086  1.00  0.910          N  
ATOM    168  CA  ALA A  12      15.141 -24.436  63.411  1.00  1.070          C  
ATOM    169  C   ALA A  12      14.980 -25.548  62.373  1.00  1.070          C  
ATOM    170  O   ALA A  12      15.411 -25.398  61.230  1.00  1.160          O  
ATOM    171  CB  ALA A  12      16.193 -24.843  64.420  1.00  1.430          C  
ATOM    172  H   ALA A  12      13.827 -24.270  65.107  1.00  1.090          H  
ATOM    173  HA  ALA A  12      15.458 -23.527  62.902  1.00  1.280          H  
ATOM    174 1HB  ALA A  12      17.140 -25.023  63.916  1.00  1.720          H  
ATOM    175 2HB  ALA A  12      16.324 -24.063  65.151  1.00  1.720          H  
ATOM    176 3HB  ALA A  12      15.873 -25.752  64.928  1.00  1.720          H  
ATOM    177  N   GLN A  13      14.265 -26.627  62.731  1.00  1.030          N  
ATOM    178  CA  GLN A  13      14.081 -27.770  61.831  1.00  1.110          C  
ATOM    179  C   GLN A  13      13.362 -27.376  60.554  1.00  1.080          C  
ATOM    180  O   GLN A  13      13.710 -27.812  59.457  1.00  1.220          O  
ATOM    181  CB  GLN A  13      13.238 -28.852  62.517  1.00  1.520          C  
ATOM    182  CG  GLN A  13      13.898 -29.598  63.663  1.00  1.520          C  
ATOM    183  CD  GLN A  13      12.872 -30.437  64.458  1.00  1.520          C  
ATOM    184  OE1 GLN A  13      11.648 -30.249  64.298  1.00  1.520          O  
ATOM    185  NE2 GLN A  13      13.356 -31.346  65.296  1.00  1.520          N  
ATOM    186  H   GLN A  13      13.913 -26.689  63.692  1.00  1.240          H  
ATOM    187  HA  GLN A  13      15.061 -28.169  61.569  1.00  1.330          H  
ATOM    188 1HB  GLN A  13      12.329 -28.395  62.900  1.00  1.830          H  
ATOM    189 2HB  GLN A  13      12.935 -29.589  61.778  1.00  1.830          H  
ATOM    190 1HG  GLN A  13      14.635 -30.281  63.245  1.00  1.830          H  
ATOM    191 2HG  GLN A  13      14.384 -28.904  64.331  1.00  1.830          H  
ATOM    192 1HE2 GLN A  13      12.734 -31.914  65.836  1.00  1.830          H  
ATOM    193 2HE2 GLN A  13      14.345 -31.463  65.396  1.00  1.830          H  
ATOM    194  N   ALA A  14      12.360 -26.522  60.712  1.00  0.940          N  
ATOM    195  CA  ALA A  14      11.531 -26.035  59.628  1.00  0.980          C  
ATOM    196  C   ALA A  14      12.139 -24.870  58.862  1.00  1.030          C  
ATOM    197  O   ALA A  14      11.532 -24.395  57.898  1.00  1.130          O  
ATOM    198  CB  ALA A  14      10.195 -25.586  60.201  1.00  1.360          C  
ATOM    199  H   ALA A  14      12.112 -26.245  61.666  1.00  1.130          H  
ATOM    200  HA  ALA A  14      11.377 -26.855  58.933  1.00  1.180          H  
ATOM    201 1HB  ALA A  14       9.545 -25.251  59.398  1.00  1.630          H  
ATOM    202 2HB  ALA A  14       9.732 -26.420  60.727  1.00  1.630          H  
ATOM    203 3HB  ALA A  14      10.370 -24.767  60.902  1.00  1.630          H  
ATOM    204  N   ASN A  15      13.281 -24.343  59.315  1.00  1.040          N  
ATOM    205  CA  ASN A  15      13.875 -23.148  58.734  1.00  1.150          C  
ATOM    206  C   ASN A  15      12.829 -22.038  58.678  1.00  1.030          C  
ATOM    207  O   ASN A  15      12.705 -21.326  57.677  1.00  1.120          O  
ATOM    208  CB  ASN A  15      14.462 -23.425  57.361  1.00  1.570          C  
ATOM    209  CG  ASN A  15      15.432 -22.340  56.906  1.00  1.570          C  
ATOM    210  OD1 ASN A  15      16.094 -21.683  57.724  1.00  1.570          O  
ATOM    211  ND2 ASN A  15      15.534 -22.158  55.609  1.00  1.570          N  
ATOM    212  H   ASN A  15      13.792 -24.801  60.078  1.00  1.250          H  
ATOM    213  HA  ASN A  15      14.674 -22.808  59.394  1.00  1.380          H  
ATOM    214 1HB  ASN A  15      14.983 -24.382  57.379  1.00  1.880          H  
ATOM    215 2HB  ASN A  15      13.659 -23.504  56.628  1.00  1.880          H  
ATOM    216 1HD2 ASN A  15      16.159 -21.467  55.247  1.00  1.880          H  
ATOM    217 2HD2 ASN A  15      14.981 -22.711  54.986  1.00  1.880          H  
ATOM    218  N   LEU A  16      12.087 -21.881  59.769  1.00  0.850          N  
ATOM    219  CA  LEU A  16      11.041 -20.880  59.844  1.00  0.770          C  
ATOM    220  C   LEU A  16      11.524 -19.552  60.359  1.00  0.730          C  
ATOM    221  O   LEU A  16      11.911 -19.431  61.515  1.00  0.780          O  
ATOM    222  CB  LEU A  16       9.926 -21.405  60.754  1.00  1.110          C  
ATOM    223  CG  LEU A  16       8.788 -20.419  61.132  1.00  1.110          C  
ATOM    224  CD1 LEU A  16       8.000 -19.985  59.913  1.00  1.110          C  
ATOM    225  CD2 LEU A  16       7.906 -21.101  62.151  1.00  1.110          C  
ATOM    226  H   LEU A  16      12.262 -22.504  60.567  1.00  1.020          H  
ATOM    227  HA  LEU A  16      10.648 -20.740  58.839  1.00  0.920          H  
ATOM    228 1HB  LEU A  16       9.460 -22.244  60.240  1.00  1.330          H  
ATOM    229 2HB  LEU A  16      10.369 -21.791  61.653  1.00  1.330          H  
ATOM    230  HG  LEU A  16       9.223 -19.524  61.580  1.00  1.330          H  
ATOM    231 1HD1 LEU A  16       7.222 -19.291  60.215  1.00  1.330          H  
ATOM    232 2HD1 LEU A  16       8.654 -19.485  59.205  1.00  1.330          H  
ATOM    233 3HD1 LEU A  16       7.549 -20.854  59.441  1.00  1.330          H  
ATOM    234 1HD2 LEU A  16       7.123 -20.432  62.469  1.00  1.330          H  
ATOM    235 2HD2 LEU A  16       7.473 -21.989  61.705  1.00  1.330          H  
ATOM    236 3HD2 LEU A  16       8.508 -21.376  63.002  1.00  1.330          H  
ATOM    237  N   LYS A  17      11.467 -18.533  59.513  1.00  0.820          N  
ATOM    238  CA  LYS A  17      11.955 -17.233  59.929  1.00  0.880          C  
ATOM    239  C   LYS A  17      10.930 -16.510  60.779  1.00  0.780          C  
ATOM    240  O   LYS A  17       9.762 -16.383  60.408  1.00  0.910          O  
ATOM    241  CB  LYS A  17      12.388 -16.398  58.734  1.00  1.210          C  
ATOM    242  CG  LYS A  17      13.608 -16.973  58.005  1.00  1.210          C  
ATOM    243  CD  LYS A  17      14.081 -16.073  56.871  1.00  1.210          C  
ATOM    244  CE  LYS A  17      15.292 -16.672  56.160  1.00  1.210          C  
ATOM    245  NZ  LYS A  17      15.755 -15.821  55.022  1.00  1.210          N  
ATOM    246  H   LYS A  17      11.122 -18.679  58.575  1.00  0.980          H  
ATOM    247  HA  LYS A  17      12.818 -17.386  60.546  1.00  1.060          H  
ATOM    248 1HB  LYS A  17      11.564 -16.300  58.027  1.00  1.450          H  
ATOM    249 2HB  LYS A  17      12.644 -15.400  59.081  1.00  1.450          H  
ATOM    250 1HG  LYS A  17      14.419 -17.102  58.707  1.00  1.450          H  
ATOM    251 2HG  LYS A  17      13.355 -17.956  57.600  1.00  1.450          H  
ATOM    252 1HD  LYS A  17      13.272 -15.922  56.154  1.00  1.450          H  
ATOM    253 2HD  LYS A  17      14.370 -15.105  57.279  1.00  1.450          H  
ATOM    254 1HE  LYS A  17      16.106 -16.776  56.878  1.00  1.450          H  
ATOM    255 2HE  LYS A  17      15.030 -17.660  55.777  1.00  1.450          H  
ATOM    256 1HZ  LYS A  17      16.557 -16.252  54.585  1.00  1.450          H  
ATOM    257 2HZ  LYS A  17      15.012 -15.727  54.343  1.00  1.450          H  
ATOM    258 3HZ  LYS A  17      16.014 -14.905  55.367  1.00  1.450          H  
ATOM    259  N   LEU A  18      11.386 -16.030  61.921  1.00  0.720          N  
ATOM    260  CA  LEU A  18      10.584 -15.326  62.893  1.00  0.710          C  
ATOM    261  C   LEU A  18      10.977 -13.866  62.875  1.00  0.740          C  
ATOM    262  O   LEU A  18      12.082 -13.535  62.435  1.00  0.810          O  
ATOM    263  CB  LEU A  18      10.915 -15.871  64.278  1.00  1.000          C  
ATOM    264  CG  LEU A  18      10.844 -17.399  64.460  1.00  1.000          C  
ATOM    265  CD1 LEU A  18      11.280 -17.709  65.858  1.00  1.000          C  
ATOM    266  CD2 LEU A  18       9.466 -17.940  64.181  1.00  1.000          C  
ATOM    267  H   LEU A  18      12.373 -16.165  62.151  1.00  0.860          H  
ATOM    268  HA  LEU A  18       9.526 -15.421  62.651  1.00  0.850          H  
ATOM    269 1HB  LEU A  18      11.943 -15.564  64.515  1.00  1.200          H  
ATOM    270 2HB  LEU A  18      10.257 -15.401  64.997  1.00  1.200          H  
ATOM    271  HG  LEU A  18      11.549 -17.874  63.769  1.00  1.200          H  
ATOM    272 1HD1 LEU A  18      11.269 -18.754  66.000  1.00  1.200          H  
ATOM    273 2HD1 LEU A  18      12.294 -17.329  66.013  1.00  1.200          H  
ATOM    274 3HD1 LEU A  18      10.622 -17.256  66.571  1.00  1.200          H  
ATOM    275 1HD2 LEU A  18       9.467 -19.021  64.317  1.00  1.200          H  
ATOM    276 2HD2 LEU A  18       8.787 -17.498  64.855  1.00  1.200          H  
ATOM    277 3HD2 LEU A  18       9.185 -17.708  63.154  1.00  1.200          H  
ATOM    278  N   LEU A  19      10.121 -12.971  63.346  1.00  0.750          N  
ATOM    279  CA  LEU A  19      10.642 -11.626  63.522  1.00  0.820          C  
ATOM    280  C   LEU A  19      11.159 -11.433  64.950  1.00  0.800          C  
ATOM    281  O   LEU A  19      10.433 -11.629  65.923  1.00  0.900          O  
ATOM    282  CB  LEU A  19       9.608 -10.567  63.155  1.00  1.120          C  
ATOM    283  CG  LEU A  19       9.168 -10.449  61.667  1.00  1.120          C  
ATOM    284  CD1 LEU A  19       8.160  -9.310  61.558  1.00  1.120          C  
ATOM    285  CD2 LEU A  19      10.377 -10.194  60.761  1.00  1.120          C  
ATOM    286  H   LEU A  19       9.158 -13.203  63.621  1.00  0.900          H  
ATOM    287  HA  LEU A  19      11.501 -11.495  62.879  1.00  0.980          H  
ATOM    288 1HB  LEU A  19       8.719 -10.840  63.675  1.00  1.340          H  
ATOM    289 2HB  LEU A  19       9.923  -9.630  63.515  1.00  1.340          H  
ATOM    290  HG  LEU A  19       8.672 -11.368  61.355  1.00  1.340          H  
ATOM    291 1HD1 LEU A  19       7.827  -9.223  60.525  1.00  1.340          H  
ATOM    292 2HD1 LEU A  19       7.306  -9.515  62.191  1.00  1.340          H  
ATOM    293 3HD1 LEU A  19       8.622  -8.374  61.867  1.00  1.340          H  
ATOM    294 1HD2 LEU A  19      10.046 -10.099  59.726  1.00  1.340          H  
ATOM    295 2HD2 LEU A  19      10.878  -9.294  61.065  1.00  1.340          H  
ATOM    296 3HD2 LEU A  19      11.056 -11.018  60.825  1.00  1.340          H  
ATOM    297  N   ASP A  20      12.443 -11.107  65.061  1.00  0.920          N  
ATOM    298  CA  ASP A  20      13.119 -10.899  66.342  1.00  0.990          C  
ATOM    299  C   ASP A  20      13.178  -9.435  66.732  1.00  0.940          C  
ATOM    300  O   ASP A  20      13.813  -8.628  66.045  1.00  1.120          O  
ATOM    301  CB  ASP A  20      14.564 -11.435  66.344  1.00  1.360          C  
ATOM    302  CG  ASP A  20      14.735 -12.969  66.397  1.00  1.360          C  
ATOM    303  OD1 ASP A  20      13.818 -13.673  66.747  1.00  1.360          O  
ATOM    304  OD2 ASP A  20      15.841 -13.405  66.162  1.00  1.360          O  
ATOM    305  H   ASP A  20      12.967 -10.997  64.188  1.00  1.100          H  
ATOM    306  HA  ASP A  20      12.558 -11.427  67.117  1.00  1.190          H  
ATOM    307 1HB  ASP A  20      15.067 -11.080  65.445  1.00  1.630          H  
ATOM    308 2HB  ASP A  20      15.090 -11.005  67.196  1.00  1.630          H  
ATOM    309  N   VAL A  21      12.529  -9.075  67.836  1.00  0.830          N  
ATOM    310  CA  VAL A  21      12.518  -7.685  68.269  1.00  0.810          C  
ATOM    311  C   VAL A  21      13.525  -7.593  69.402  1.00  0.790          C  
ATOM    312  O   VAL A  21      13.340  -8.249  70.438  1.00  0.790          O  
ATOM    313  CB  VAL A  21      11.126  -7.295  68.823  1.00  1.140          C  
ATOM    314  CG1 VAL A  21      11.117  -5.822  69.244  1.00  1.140          C  
ATOM    315  CG2 VAL A  21      10.038  -7.653  67.810  1.00  1.140          C  
ATOM    316  H   VAL A  21      12.023  -9.769  68.400  1.00  1.000          H  
ATOM    317  HA  VAL A  21      12.817  -7.026  67.451  1.00  0.970          H  
ATOM    318  HB  VAL A  21      10.946  -7.864  69.727  1.00  1.370          H  
ATOM    319 1HG1 VAL A  21      10.147  -5.574  69.668  1.00  1.370          H  
ATOM    320 2HG1 VAL A  21      11.891  -5.640  69.995  1.00  1.370          H  
ATOM    321 3HG1 VAL A  21      11.306  -5.188  68.371  1.00  1.370          H  
ATOM    322 1HG2 VAL A  21       9.073  -7.415  68.225  1.00  1.370          H  
ATOM    323 2HG2 VAL A  21      10.160  -7.129  66.912  1.00  1.370          H  
ATOM    324 3HG2 VAL A  21      10.094  -8.701  67.601  1.00  1.370          H  
ATOM    325  N   SER A  22      14.587  -6.805  69.226  1.00  0.880          N  
ATOM    326  CA  SER A  22      15.595  -6.744  70.292  1.00  0.970          C  
ATOM    327  C   SER A  22      15.172  -5.727  71.346  1.00  0.930          C  
ATOM    328  O   SER A  22      14.223  -4.967  71.156  1.00  0.930          O  
ATOM    329  CB  SER A  22      16.985  -6.388  69.799  1.00  1.320          C  
ATOM    330  OG  SER A  22      17.094  -5.036  69.530  1.00  1.320          O  
ATOM    331  H   SER A  22      14.686  -6.275  68.347  1.00  1.060          H  
ATOM    332  HA  SER A  22      15.653  -7.722  70.770  1.00  1.160          H  
ATOM    333 1HB  SER A  22      17.721  -6.678  70.545  1.00  1.590          H  
ATOM    334 2HB  SER A  22      17.195  -6.953  68.892  1.00  1.590          H  
ATOM    335  HG  SER A  22      17.973  -4.926  69.141  1.00  1.590          H  
ATOM    336  N   LYS A  23      15.923  -5.655  72.432  1.00  1.010          N  
ATOM    337  CA  LYS A  23      15.693  -4.693  73.524  1.00  1.100          C  
ATOM    338  C   LYS A  23      15.748  -3.215  73.090  1.00  1.090          C  
ATOM    339  O   LYS A  23      15.316  -2.336  73.836  1.00  1.200          O  
ATOM    340  CB  LYS A  23      16.710  -4.920  74.650  1.00  1.500          C  
ATOM    341  CG  LYS A  23      18.139  -4.558  74.268  1.00  1.500          C  
ATOM    342  CD  LYS A  23      19.145  -4.838  75.371  1.00  1.500          C  
ATOM    343  CE  LYS A  23      20.555  -4.493  74.898  1.00  1.500          C  
ATOM    344  NZ  LYS A  23      21.596  -4.895  75.884  1.00  1.500          N  
ATOM    345  H   LYS A  23      16.656  -6.362  72.520  1.00  1.210          H  
ATOM    346  HA  LYS A  23      14.697  -4.863  73.927  1.00  1.320          H  
ATOM    347 1HB  LYS A  23      16.429  -4.334  75.525  1.00  1.800          H  
ATOM    348 2HB  LYS A  23      16.696  -5.975  74.939  1.00  1.800          H  
ATOM    349 1HG  LYS A  23      18.430  -5.097  73.363  1.00  1.800          H  
ATOM    350 2HG  LYS A  23      18.180  -3.502  74.072  1.00  1.800          H  
ATOM    351 1HD  LYS A  23      18.904  -4.225  76.239  1.00  1.800          H  
ATOM    352 2HD  LYS A  23      19.119  -5.874  75.676  1.00  1.800          H  
ATOM    353 1HE  LYS A  23      20.751  -5.008  73.955  1.00  1.800          H  
ATOM    354 2HE  LYS A  23      20.617  -3.420  74.732  1.00  1.800          H  
ATOM    355 1HZ  LYS A  23      22.505  -4.663  75.525  1.00  1.800          H  
ATOM    356 2HZ  LYS A  23      21.449  -4.430  76.760  1.00  1.800          H  
ATOM    357 3HZ  LYS A  23      21.542  -5.922  76.023  1.00  1.800          H  
ATOM    358  N   ILE A  24      16.339  -2.934  71.921  1.00  1.060          N  
ATOM    359  CA  ILE A  24      16.466  -1.569  71.407  1.00  1.180          C  
ATOM    360  C   ILE A  24      15.334  -1.291  70.406  1.00  1.200          C  
ATOM    361  O   ILE A  24      15.189  -0.184  69.885  1.00  1.390          O  
ATOM    362  CB  ILE A  24      17.876  -1.372  70.757  1.00  1.600          C  
ATOM    363  CG1 ILE A  24      19.006  -1.639  71.813  1.00  1.600          C  
ATOM    364  CG2 ILE A  24      18.076   0.029  70.119  1.00  1.600          C  
ATOM    365  CD1 ILE A  24      18.969  -0.797  73.093  1.00  1.600          C  
ATOM    366  H   ILE A  24      16.678  -3.712  71.352  1.00  1.270          H  
ATOM    367  HA  ILE A  24      16.344  -0.867  72.227  1.00  1.420          H  
ATOM    368  HB  ILE A  24      18.000  -2.122  69.981  1.00  1.920          H  
ATOM    369 1HG1 ILE A  24      18.970  -2.682  72.084  1.00  1.920          H  
ATOM    370 2HG1 ILE A  24      19.962  -1.448  71.327  1.00  1.920          H  
ATOM    371 1HG2 ILE A  24      19.074   0.077  69.687  1.00  1.920          H  
ATOM    372 2HG2 ILE A  24      17.370   0.222  69.332  1.00  1.920          H  
ATOM    373 3HG2 ILE A  24      17.973   0.801  70.874  1.00  1.920          H  
ATOM    374 1HD1 ILE A  24      19.811  -1.077  73.722  1.00  1.920          H  
ATOM    375 2HD1 ILE A  24      19.042   0.260  72.856  1.00  1.920          H  
ATOM    376 3HD1 ILE A  24      18.049  -0.979  73.644  1.00  1.920          H  
ATOM    377  N   PHE A  25      14.552  -2.333  70.133  1.00  1.080          N  
ATOM    378  CA  PHE A  25      13.427  -2.437  69.212  1.00  1.170          C  
ATOM    379  C   PHE A  25      13.595  -2.455  67.661  1.00  1.240          C  
ATOM    380  O   PHE A  25      12.579  -2.278  66.983  1.00  1.440          O  
ATOM    381  CB  PHE A  25      12.407  -1.352  69.581  1.00  1.600          C  
ATOM    382  CG  PHE A  25      11.913  -1.507  70.993  1.00  1.600          C  
ATOM    383  CD1 PHE A  25      12.439  -0.759  72.042  1.00  1.600          C  
ATOM    384  CD2 PHE A  25      10.907  -2.405  71.274  1.00  1.600          C  
ATOM    385  CE1 PHE A  25      11.976  -0.928  73.326  1.00  1.600          C  
ATOM    386  CE2 PHE A  25      10.443  -2.558  72.545  1.00  1.600          C  
ATOM    387  CZ  PHE A  25      10.976  -1.830  73.577  1.00  1.600          C  
ATOM    388  H   PHE A  25      14.711  -3.187  70.663  1.00  1.300          H  
ATOM    389  HA  PHE A  25      12.954  -3.387  69.464  1.00  1.400          H  
ATOM    390 1HB  PHE A  25      12.831  -0.363  69.460  1.00  1.920          H  
ATOM    391 2HB  PHE A  25      11.549  -1.418  68.920  1.00  1.920          H  
ATOM    392  HD1 PHE A  25      13.234  -0.041  71.842  1.00  1.920          H  
ATOM    393  HD2 PHE A  25      10.476  -2.995  70.466  1.00  1.920          H  
ATOM    394  HE1 PHE A  25      12.405  -0.345  74.140  1.00  1.920          H  
ATOM    395  HE2 PHE A  25       9.656  -3.255  72.737  1.00  1.920          H  
ATOM    396  HZ  PHE A  25      10.602  -1.966  74.591  1.00  1.920          H  
ATOM    397  N   PRO A  26      14.785  -2.628  67.023  1.00  1.230          N  
ATOM    398  CA  PRO A  26      14.877  -2.884  65.606  1.00  1.240          C  
ATOM    399  C   PRO A  26      14.400  -4.322  65.443  1.00  1.070          C  
ATOM    400  O   PRO A  26      14.526  -5.121  66.386  1.00  0.950          O  
ATOM    401  CB  PRO A  26      16.351  -2.667  65.293  1.00  1.860          C  
ATOM    402  CG  PRO A  26      17.043  -2.987  66.570  1.00  1.860          C  
ATOM    403  CD  PRO A  26      16.087  -2.515  67.654  1.00  1.860          C  
ATOM    404  HA  PRO A  26      14.233  -2.185  65.053  1.00  1.490          H  
ATOM    405 1HB  PRO A  26      16.641  -3.307  64.470  1.00  2.230          H  
ATOM    406 2HB  PRO A  26      16.517  -1.635  64.965  1.00  2.230          H  
ATOM    407 1HG  PRO A  26      17.245  -4.070  66.627  1.00  2.230          H  
ATOM    408 2HG  PRO A  26      18.015  -2.476  66.610  1.00  2.230          H  
ATOM    409 1HD  PRO A  26      16.173  -3.187  68.463  1.00  2.230          H  
ATOM    410 2HD  PRO A  26      16.304  -1.475  67.905  1.00  2.230          H  
ATOM    411  N   ILE A  27      13.884  -4.668  64.271  1.00  1.200          N  
ATOM    412  CA  ILE A  27      13.390  -6.021  64.063  1.00  1.150          C  
ATOM    413  C   ILE A  27      14.085  -6.778  62.934  1.00  1.350          C  
ATOM    414  O   ILE A  27      14.130  -6.306  61.799  1.00  1.610          O  
ATOM    415  CB  ILE A  27      11.887  -5.981  63.788  1.00  1.630          C  
ATOM    416  CG1 ILE A  27      11.197  -5.286  64.971  1.00  1.630          C  
ATOM    417  CG2 ILE A  27      11.366  -7.404  63.606  1.00  1.630          C  
ATOM    418  CD1 ILE A  27       9.709  -5.061  64.822  1.00  1.630          C  
ATOM    419  H   ILE A  27      13.835  -3.992  63.522  1.00  1.440          H  
ATOM    420  HA  ILE A  27      13.548  -6.572  64.978  1.00  1.380          H  
ATOM    421  HB  ILE A  27      11.695  -5.395  62.897  1.00  1.960          H  
ATOM    422 1HG1 ILE A  27      11.420  -5.837  65.846  1.00  1.960          H  
ATOM    423 2HG1 ILE A  27      11.631  -4.299  65.091  1.00  1.960          H  
ATOM    424 1HG2 ILE A  27      10.311  -7.376  63.414  1.00  1.960          H  
ATOM    425 2HG2 ILE A  27      11.858  -7.892  62.771  1.00  1.960          H  
ATOM    426 3HG2 ILE A  27      11.559  -7.979  64.517  1.00  1.960          H  
ATOM    427 1HD1 ILE A  27       9.342  -4.538  65.706  1.00  1.960          H  
ATOM    428 2HD1 ILE A  27       9.522  -4.451  63.937  1.00  1.960          H  
ATOM    429 3HD1 ILE A  27       9.180  -6.000  64.729  1.00  1.960          H  
ATOM    430  N   ALA A  28      14.623  -7.954  63.254  1.00  1.350          N  
ATOM    431  CA  ALA A  28      15.320  -8.787  62.262  1.00  1.670          C  
ATOM    432  C   ALA A  28      14.473  -9.967  61.796  1.00  1.360          C  
ATOM    433  O   ALA A  28      13.710 -10.535  62.575  1.00  1.330          O  
ATOM    434  CB  ALA A  28      16.604  -9.342  62.834  1.00  2.210          C  
ATOM    435  H   ALA A  28      14.522  -8.254  64.231  1.00  1.620          H  
ATOM    436  HA  ALA A  28      15.553  -8.159  61.397  1.00  2.000          H  
ATOM    437 1HB  ALA A  28      17.107  -9.924  62.063  1.00  2.650          H  
ATOM    438 2HB  ALA A  28      17.230  -8.552  63.145  1.00  2.650          H  
ATOM    439 3HB  ALA A  28      16.381  -9.979  63.684  1.00  2.650          H  
ATOM    440  N   GLU A  29      14.632 -10.393  60.545  1.00  1.340          N  
ATOM    441  CA  GLU A  29      13.908 -11.582  60.078  1.00  1.220          C  
ATOM    442  C   GLU A  29      14.842 -12.783  60.001  1.00  1.300          C  
ATOM    443  O   GLU A  29      15.755 -12.804  59.166  1.00  1.570          O  
ATOM    444  CB  GLU A  29      13.265 -11.313  58.717  1.00  1.760          C  
ATOM    445  CG  GLU A  29      12.421 -12.457  58.182  1.00  1.760          C  
ATOM    446  CD  GLU A  29      11.793 -12.144  56.861  1.00  1.760          C  
ATOM    447  OE1 GLU A  29      12.178 -11.173  56.265  1.00  1.760          O  
ATOM    448  OE2 GLU A  29      10.910 -12.857  56.451  1.00  1.760          O  
ATOM    449  H   GLU A  29      15.265  -9.907  59.918  1.00  1.610          H  
ATOM    450  HA  GLU A  29      13.129 -11.829  60.793  1.00  1.460          H  
ATOM    451 1HB  GLU A  29      12.631 -10.440  58.786  1.00  2.110          H  
ATOM    452 2HB  GLU A  29      14.040 -11.095  57.985  1.00  2.110          H  
ATOM    453 1HG  GLU A  29      13.056 -13.321  58.058  1.00  2.110          H  
ATOM    454 2HG  GLU A  29      11.648 -12.710  58.909  1.00  2.110          H  
ATOM    455  N   ILE A  30      14.644 -13.757  60.894  1.00  1.170          N  
ATOM    456  CA  ILE A  30      15.556 -14.898  60.958  1.00  1.340          C  
ATOM    457  C   ILE A  30      14.967 -16.113  61.672  1.00  1.250          C  
ATOM    458  O   ILE A  30      14.152 -15.968  62.573  1.00  1.140          O  
ATOM    459  CB  ILE A  30      16.850 -14.426  61.648  1.00  1.810          C  
ATOM    460  CG1 ILE A  30      17.998 -15.415  61.507  1.00  1.810          C  
ATOM    461  CG2 ILE A  30      16.569 -14.166  63.149  1.00  1.810          C  
ATOM    462  CD1 ILE A  30      18.527 -15.615  60.089  1.00  1.810          C  
ATOM    463  H   ILE A  30      13.841 -13.681  61.533  1.00  1.400          H  
ATOM    464  HA  ILE A  30      15.778 -15.187  59.938  1.00  1.610          H  
ATOM    465  HB  ILE A  30      17.166 -13.505  61.193  1.00  2.170          H  
ATOM    466 1HG1 ILE A  30      18.797 -15.016  62.081  1.00  2.170          H  
ATOM    467 2HG1 ILE A  30      17.726 -16.376  61.930  1.00  2.170          H  
ATOM    468 1HG2 ILE A  30      17.459 -13.798  63.649  1.00  2.170          H  
ATOM    469 2HG2 ILE A  30      15.777 -13.424  63.250  1.00  2.170          H  
ATOM    470 3HG2 ILE A  30      16.256 -15.084  63.648  1.00  2.170          H  
ATOM    471 1HD1 ILE A  30      19.376 -16.302  60.115  1.00  2.170          H  
ATOM    472 2HD1 ILE A  30      17.764 -16.033  59.446  1.00  2.170          H  
ATOM    473 3HD1 ILE A  30      18.850 -14.661  59.683  1.00  2.170          H  
ATOM    474  N   ALA A  31      15.382 -17.319  61.302  1.00  1.470          N  
ATOM    475  CA  ALA A  31      14.924 -18.504  62.022  1.00  1.490          C  
ATOM    476  C   ALA A  31      15.638 -18.617  63.357  1.00  1.520          C  
ATOM    477  O   ALA A  31      16.783 -18.198  63.510  1.00  1.750          O  
ATOM    478  CB  ALA A  31      15.139 -19.764  61.188  1.00  2.080          C  
ATOM    479  H   ALA A  31      16.036 -17.413  60.538  1.00  1.760          H  
ATOM    480  HA  ALA A  31      13.873 -18.389  62.242  1.00  1.790          H  
ATOM    481 1HB  ALA A  31      14.774 -20.631  61.742  1.00  2.490          H  
ATOM    482 2HB  ALA A  31      14.589 -19.682  60.248  1.00  2.490          H  
ATOM    483 3HB  ALA A  31      16.198 -19.889  60.977  1.00  2.490          H  
ATOM    484  N   GLU A  32      15.002 -19.274  64.313  1.00  1.590          N  
ATOM    485  CA  GLU A  32      15.631 -19.517  65.605  1.00  1.670          C  
ATOM    486  C   GLU A  32      16.536 -20.731  65.426  1.00  2.000          C  
ATOM    487  O   GLU A  32      16.240 -21.819  65.907  1.00  2.440          O  
ATOM    488  CB  GLU A  32      14.576 -19.806  66.686  1.00  2.310          C  
ATOM    489  CG  GLU A  32      15.095 -19.918  68.116  1.00  2.310          C  
ATOM    490  CD  GLU A  32      15.460 -18.605  68.749  1.00  2.310          C  
ATOM    491  OE1 GLU A  32      16.518 -18.092  68.506  1.00  2.310          O  
ATOM    492  OE2 GLU A  32      14.661 -18.122  69.508  1.00  2.310          O  
ATOM    493  H   GLU A  32      14.067 -19.607  64.138  1.00  1.910          H  
ATOM    494  HA  GLU A  32      16.233 -18.653  65.893  1.00  2.000          H  
ATOM    495 1HB  GLU A  32      13.832 -19.025  66.669  1.00  2.770          H  
ATOM    496 2HB  GLU A  32      14.073 -20.740  66.461  1.00  2.770          H  
ATOM    497 1HG  GLU A  32      14.292 -20.334  68.698  1.00  2.770          H  
ATOM    498 2HG  GLU A  32      15.941 -20.602  68.164  1.00  2.770          H  
ATOM    499  N   GLU A  33      17.649 -20.517  64.728  1.00  2.220          N  
ATOM    500  CA  GLU A  33      18.590 -21.559  64.328  1.00  2.830          C  
ATOM    501  C   GLU A  33      19.175 -22.317  65.517  1.00  2.780          C  
ATOM    502  O   GLU A  33      19.460 -23.512  65.426  1.00  3.050          O  
ATOM    503  CB  GLU A  33      19.735 -20.944  63.517  1.00  3.720          C  
ATOM    504  CG  GLU A  33      19.347 -20.401  62.126  1.00  3.720          C  
ATOM    505  CD  GLU A  33      20.501 -19.689  61.429  1.00  3.720          C  
ATOM    506  OE1 GLU A  33      21.514 -19.483  62.061  1.00  3.720          O  
ATOM    507  OE2 GLU A  33      20.363 -19.356  60.272  1.00  3.720          O  
ATOM    508  H   GLU A  33      17.774 -19.559  64.394  1.00  2.660          H  
ATOM    509  HA  GLU A  33      18.055 -22.279  63.698  1.00  3.400          H  
ATOM    510 1HB  GLU A  33      20.175 -20.133  64.082  1.00  4.460          H  
ATOM    511 2HB  GLU A  33      20.515 -21.691  63.373  1.00  4.460          H  
ATOM    512 1HG  GLU A  33      19.013 -21.229  61.501  1.00  4.460          H  
ATOM    513 2HG  GLU A  33      18.518 -19.708  62.234  1.00  4.460          H  
ATOM    514  N   SER A  34      19.424 -21.595  66.609  1.00  2.730          N  
ATOM    515  CA  SER A  34      19.984 -22.167  67.824  1.00  2.850          C  
ATOM    516  C   SER A  34      19.615 -21.250  68.993  1.00  2.710          C  
ATOM    517  O   SER A  34      20.088 -20.114  69.064  1.00  2.830          O  
ATOM    518  CB  SER A  34      21.489 -22.306  67.666  1.00  3.940          C  
ATOM    519  OG  SER A  34      22.077 -22.865  68.798  1.00  3.940          O  
ATOM    520  H   SER A  34      19.198 -20.611  66.601  1.00  3.280          H  
ATOM    521  HA  SER A  34      19.544 -23.150  67.994  1.00  3.420          H  
ATOM    522 1HB  SER A  34      21.703 -22.928  66.797  1.00  4.730          H  
ATOM    523 2HB  SER A  34      21.924 -21.322  67.478  1.00  4.730          H  
ATOM    524  HG  SER A  34      23.013 -22.933  68.598  1.00  4.730          H  
ATOM    525  N   SER A  35      18.806 -21.758  69.933  1.00  3.080          N  
ATOM    526  CA  SER A  35      18.259 -20.941  71.027  1.00  3.560          C  
ATOM    527  C   SER A  35      19.211 -20.274  72.066  1.00  3.620          C  
ATOM    528  O   SER A  35      18.778 -19.317  72.710  1.00  4.100          O  
ATOM    529  CB  SER A  35      17.197 -21.750  71.759  1.00  4.790          C  
ATOM    530  OG  SER A  35      17.734 -22.854  72.434  1.00  4.790          O  
ATOM    531  H   SER A  35      18.500 -22.719  69.847  1.00  3.700          H  
ATOM    532  HA  SER A  35      17.726 -20.119  70.543  1.00  4.270          H  
ATOM    533 1HB  SER A  35      16.673 -21.109  72.467  1.00  5.750          H  
ATOM    534 2HB  SER A  35      16.468 -22.092  71.038  1.00  5.750          H  
ATOM    535  HG  SER A  35      16.980 -23.344  72.785  1.00  5.750          H  
ATOM    536  N   PRO A  36      20.469 -20.725  72.305  1.00  3.530          N  
ATOM    537  CA  PRO A  36      21.434 -20.083  73.186  1.00  3.820          C  
ATOM    538  C   PRO A  36      21.830 -18.658  72.773  1.00  4.390          C  
ATOM    539  O   PRO A  36      22.436 -17.945  73.571  1.00  4.570          O  
ATOM    540  CB  PRO A  36      22.639 -21.027  73.132  1.00  5.730          C  
ATOM    541  CG  PRO A  36      22.061 -22.359  72.763  1.00  5.730          C  
ATOM    542  CD  PRO A  36      20.939 -22.036  71.825  1.00  5.730          C  
ATOM    543  HA  PRO A  36      21.010 -20.065  74.199  1.00  4.580          H  
ATOM    544 1HB  PRO A  36      23.369 -20.654  72.391  1.00  6.880          H  
ATOM    545 2HB  PRO A  36      23.147 -21.032  74.106  1.00  6.880          H  
ATOM    546 1HG  PRO A  36      22.831 -22.988  72.291  1.00  6.880          H  
ATOM    547 2HG  PRO A  36      21.720 -22.892  73.662  1.00  6.880          H  
ATOM    548 1HD  PRO A  36      21.372 -21.935  70.856  1.00  6.880          H  
ATOM    549 2HD  PRO A  36      20.172 -22.812  71.890  1.00  6.880          H  
ATOM    550  N   GLU A  37      21.581 -18.260  71.519  1.00  5.030          N  
ATOM    551  CA  GLU A  37      21.975 -16.920  71.089  1.00  5.970          C  
ATOM    552  C   GLU A  37      21.004 -16.344  70.080  1.00  6.280          C  
ATOM    553  O   GLU A  37      20.287 -17.073  69.402  1.00  6.890          O  
ATOM    554  CB  GLU A  37      23.372 -16.941  70.453  1.00  7.980          C  
ATOM    555  CG  GLU A  37      23.464 -17.749  69.140  1.00  7.980          C  
ATOM    556  CD  GLU A  37      24.856 -17.795  68.553  1.00  7.980          C  
ATOM    557  OE1 GLU A  37      25.771 -17.323  69.189  1.00  7.980          O  
ATOM    558  OE2 GLU A  37      25.001 -18.298  67.460  1.00  7.980          O  
ATOM    559  H   GLU A  37      21.083 -18.859  70.848  1.00  6.040          H  
ATOM    560  HA  GLU A  37      21.987 -16.260  71.957  1.00  7.160          H  
ATOM    561 1HB  GLU A  37      23.681 -15.916  70.233  1.00  9.580          H  
ATOM    562 2HB  GLU A  37      24.086 -17.357  71.160  1.00  9.580          H  
ATOM    563 1HG  GLU A  37      23.125 -18.767  69.331  1.00  9.580          H  
ATOM    564 2HG  GLU A  37      22.795 -17.306  68.401  1.00  9.580          H  
ATOM    565  N   VAL A  38      20.994 -15.029  69.939  1.00  6.170          N  
ATOM    566  CA  VAL A  38      20.213 -14.453  68.867  1.00  6.770          C  
ATOM    567  C   VAL A  38      21.138 -14.518  67.672  1.00  6.640          C  
ATOM    568  O   VAL A  38      22.257 -14.002  67.722  1.00  7.140          O  
ATOM    569  CB  VAL A  38      19.793 -13.012  69.156  1.00  9.240          C  
ATOM    570  CG1 VAL A  38      19.011 -12.426  67.956  1.00  9.240          C  
ATOM    571  CG2 VAL A  38      18.967 -12.968  70.462  1.00  9.240          C  
ATOM    572  H   VAL A  38      21.590 -14.434  70.525  1.00  7.400          H  
ATOM    573  HA  VAL A  38      19.326 -15.061  68.678  1.00  8.120          H  
ATOM    574  HB  VAL A  38      20.672 -12.434  69.262  1.00 11.090          H  
ATOM    575 1HG1 VAL A  38      18.746 -11.400  68.161  1.00 11.090          H  
ATOM    576 2HG1 VAL A  38      19.633 -12.457  67.056  1.00 11.090          H  
ATOM    577 3HG1 VAL A  38      18.095 -13.004  67.783  1.00 11.090          H  
ATOM    578 1HG2 VAL A  38      18.686 -11.938  70.697  1.00 11.090          H  
ATOM    579 2HG2 VAL A  38      18.065 -13.571  70.346  1.00 11.090          H  
ATOM    580 3HG2 VAL A  38      19.566 -13.366  71.279  1.00 11.090          H  
ATOM    581  N   VAL A  39      20.652 -15.097  66.593  1.00  6.170          N  
ATOM    582  CA  VAL A  39      21.435 -15.327  65.396  1.00  6.100          C  
ATOM    583  C   VAL A  39      22.084 -14.031  64.911  1.00  5.530          C  
ATOM    584  O   VAL A  39      21.454 -12.978  64.964  1.00  5.130          O  
ATOM    585  CB  VAL A  39      20.512 -15.882  64.281  1.00  8.570          C  
ATOM    586  CG1 VAL A  39      21.240 -15.995  62.912  1.00  8.570          C  
ATOM    587  CG2 VAL A  39      20.001 -17.244  64.682  1.00  8.570          C  
ATOM    588  H   VAL A  39      19.699 -15.437  66.647  1.00  7.400          H  
ATOM    589  HA  VAL A  39      22.176 -16.078  65.649  1.00  7.320          H  
ATOM    590  HB  VAL A  39      19.676 -15.198  64.161  1.00 10.280          H  
ATOM    591 1HG1 VAL A  39      20.560 -16.388  62.175  1.00 10.280          H  
ATOM    592 2HG1 VAL A  39      21.601 -15.028  62.576  1.00 10.280          H  
ATOM    593 3HG1 VAL A  39      22.062 -16.685  62.979  1.00 10.280          H  
ATOM    594 1HG2 VAL A  39      19.332 -17.618  63.902  1.00 10.280          H  
ATOM    595 2HG2 VAL A  39      20.844 -17.928  64.798  1.00 10.280          H  
ATOM    596 3HG2 VAL A  39      19.459 -17.182  65.621  1.00 10.280          H  
ATOM    597  N   PRO A  40      23.363 -14.057  64.484  1.00  5.710          N  
ATOM    598  CA  PRO A  40      24.105 -12.923  63.979  1.00  5.440          C  
ATOM    599  C   PRO A  40      23.646 -12.476  62.601  1.00  5.510          C  
ATOM    600  O   PRO A  40      24.330 -12.691  61.600  1.00  6.060          O  
ATOM    601  CB  PRO A  40      25.541 -13.456  63.958  1.00  8.160          C  
ATOM    602  CG  PRO A  40      25.403 -14.930  63.746  1.00  8.160          C  
ATOM    603  CD  PRO A  40      24.194 -15.301  64.576  1.00  8.160          C  
ATOM    604  HA  PRO A  40      23.978 -12.103  64.681  1.00  6.530          H  
ATOM    605 1HB  PRO A  40      26.101 -12.971  63.162  1.00  9.790          H  
ATOM    606 2HB  PRO A  40      26.040 -13.230  64.889  1.00  9.790          H  
ATOM    607 1HG  PRO A  40      25.274 -15.147  62.670  1.00  9.790          H  
ATOM    608 2HG  PRO A  40      26.319 -15.454  64.071  1.00  9.790          H  
ATOM    609 1HD  PRO A  40      23.748 -16.168  64.134  1.00  9.790          H  
ATOM    610 2HD  PRO A  40      24.496 -15.486  65.630  1.00  9.790          H  
ATOM    611  N   VAL A  41      22.475 -11.854  62.596  1.00  5.160          N  
ATOM    612  CA  VAL A  41      21.760 -11.378  61.415  1.00  5.460          C  
ATOM    613  C   VAL A  41      21.568  -9.869  61.534  1.00  5.320          C  
ATOM    614  O   VAL A  41      21.505  -9.339  62.643  1.00  4.870          O  
ATOM    615  CB  VAL A  41      20.369 -12.086  61.319  1.00  7.520          C  
ATOM    616  CG1 VAL A  41      19.501 -11.698  62.512  1.00  7.520          C  
ATOM    617  CG2 VAL A  41      19.626 -11.723  60.017  1.00  7.520          C  
ATOM    618  H   VAL A  41      22.032 -11.755  63.515  1.00  6.190          H  
ATOM    619  HA  VAL A  41      22.346 -11.593  60.521  1.00  6.550          H  
ATOM    620  HB  VAL A  41      20.528 -13.159  61.351  1.00  9.030          H  
ATOM    621 1HG1 VAL A  41      18.564 -12.195  62.451  1.00  9.030          H  
ATOM    622 2HG1 VAL A  41      19.980 -11.964  63.428  1.00  9.030          H  
ATOM    623 3HG1 VAL A  41      19.326 -10.626  62.504  1.00  9.030          H  
ATOM    624 1HG2 VAL A  41      18.677 -12.248  59.981  1.00  9.030          H  
ATOM    625 2HG2 VAL A  41      19.423 -10.658  59.966  1.00  9.030          H  
ATOM    626 3HG2 VAL A  41      20.229 -12.015  59.158  1.00  9.030          H  
ATOM    627  N   GLU A  42      21.488  -9.176  60.403  1.00  5.960          N  
ATOM    628  CA  GLU A  42      21.244  -7.740  60.391  1.00  6.180          C  
ATOM    629  C   GLU A  42      19.952  -7.464  61.149  1.00  5.890          C  
ATOM    630  O   GLU A  42      18.989  -8.222  61.052  1.00  6.220          O  
ATOM    631  CB  GLU A  42      21.160  -7.234  58.953  1.00  8.560          C  
ATOM    632  CG  GLU A  42      22.472  -7.367  58.189  1.00  8.560          C  
ATOM    633  CD  GLU A  42      22.677  -8.741  57.587  1.00  8.560          C  
ATOM    634  OE1 GLU A  42      21.832  -9.588  57.789  1.00  8.560          O  
ATOM    635  OE2 GLU A  42      23.676  -8.948  56.950  1.00  8.560          O  
ATOM    636  H   GLU A  42      21.584  -9.659  59.502  1.00  7.150          H  
ATOM    637  HA  GLU A  42      22.061  -7.231  60.904  1.00  7.420          H  
ATOM    638 1HB  GLU A  42      20.383  -7.777  58.414  1.00 10.280          H  
ATOM    639 2HB  GLU A  42      20.881  -6.178  58.958  1.00 10.280          H  
ATOM    640 1HG  GLU A  42      22.506  -6.614  57.394  1.00 10.280          H  
ATOM    641 2HG  GLU A  42      23.278  -7.165  58.870  1.00 10.280          H  
ATOM    642  N   LEU A  43      19.903  -6.320  61.826  1.00  5.570          N  
ATOM    643  CA  LEU A  43      18.779  -5.957  62.683  1.00  5.530          C  
ATOM    644  C   LEU A  43      17.549  -5.370  61.983  1.00  5.720          C  
ATOM    645  O   LEU A  43      16.647  -4.872  62.649  1.00  5.860          O  
ATOM    646  CB  LEU A  43      19.266  -4.963  63.749  1.00  7.760          C  
ATOM    647  CG  LEU A  43      20.368  -5.477  64.745  1.00  7.760          C  
ATOM    648  CD1 LEU A  43      20.801  -4.321  65.628  1.00  7.760          C  
ATOM    649  CD2 LEU A  43      19.837  -6.625  65.614  1.00  7.760          C  
ATOM    650  H   LEU A  43      20.710  -5.694  61.796  1.00  6.680          H  
ATOM    651  HA  LEU A  43      18.461  -6.850  63.187  1.00  6.640          H  
ATOM    652 1HB  LEU A  43      19.644  -4.074  63.248  1.00  9.310          H  
ATOM    653 2HB  LEU A  43      18.421  -4.682  64.349  1.00  9.310          H  
ATOM    654  HG  LEU A  43      21.236  -5.825  64.182  1.00  9.310          H  
ATOM    655 1HD1 LEU A  43      21.571  -4.659  66.314  1.00  9.310          H  
ATOM    656 2HD1 LEU A  43      21.191  -3.515  65.012  1.00  9.310          H  
ATOM    657 3HD1 LEU A  43      19.950  -3.959  66.196  1.00  9.310          H  
ATOM    658 1HD2 LEU A  43      20.626  -6.951  66.294  1.00  9.310          H  
ATOM    659 2HD2 LEU A  43      18.976  -6.284  66.192  1.00  9.310          H  
ATOM    660 3HD2 LEU A  43      19.545  -7.468  64.995  1.00  9.310          H  
ATOM    661  N   LEU A  44      17.514  -5.356  60.658  1.00  6.090          N  
ATOM    662  CA  LEU A  44      16.328  -4.827  60.000  1.00  6.640          C  
ATOM    663  C   LEU A  44      15.589  -5.844  59.132  1.00  6.690          C  
ATOM    664  O   LEU A  44      16.197  -6.576  58.353  1.00  7.020          O  
ATOM    665  CB  LEU A  44      16.715  -3.666  59.091  1.00  9.080          C  
ATOM    666  CG  LEU A  44      17.119  -2.341  59.752  1.00  9.080          C  
ATOM    667  CD1 LEU A  44      18.634  -2.344  60.161  1.00  9.080          C  
ATOM    668  CD2 LEU A  44      16.805  -1.253  58.756  1.00  9.080          C  
ATOM    669  H   LEU A  44      18.289  -5.720  60.123  1.00  7.310          H  
ATOM    670  HA  LEU A  44      15.633  -4.476  60.758  1.00  7.970          H  
ATOM    671 1HB  LEU A  44      17.546  -3.986  58.469  1.00 10.890          H  
ATOM    672 2HB  LEU A  44      15.864  -3.459  58.436  1.00 10.890          H  
ATOM    673  HG  LEU A  44      16.539  -2.179  60.662  1.00 10.890          H  
ATOM    674 1HD1 LEU A  44      18.887  -1.386  60.608  1.00 10.890          H  
ATOM    675 2HD1 LEU A  44      18.843  -3.114  60.881  1.00 10.890          H  
ATOM    676 3HD1 LEU A  44      19.253  -2.508  59.297  1.00 10.890          H  
ATOM    677 1HD2 LEU A  44      17.061  -0.305  59.153  1.00 10.890          H  
ATOM    678 2HD2 LEU A  44      17.354  -1.417  57.849  1.00 10.890          H  
ATOM    679 3HD2 LEU A  44      15.748  -1.263  58.526  1.00 10.890          H  
ATOM    680  N   CYS A  45      14.252  -5.808  59.208  1.00  6.700          N  
ATOM    681  CA  CYS A  45      13.396  -6.612  58.328  1.00  7.100          C  
ATOM    682  C   CYS A  45      12.649  -5.720  57.320  1.00  6.870          C  
ATOM    683  O   CYS A  45      12.092  -6.199  56.332  1.00  7.430          O  
ATOM    684  CB  CYS A  45      12.415  -7.458  59.144  1.00  9.780          C  
ATOM    685  SG  CYS A  45      11.182  -6.539  60.068  1.00  9.780          S  
ATOM    686  H   CYS A  45      13.848  -5.221  59.931  1.00  8.040          H  
ATOM    687  HA  CYS A  45      14.027  -7.301  57.767  1.00  8.520          H  
ATOM    688 1HB  CYS A  45      11.895  -8.149  58.480  1.00 11.740          H  
ATOM    689 2HB  CYS A  45      12.978  -8.053  59.858  1.00 11.740          H  
ATOM    690  HG  CYS A  45      10.668  -7.594  60.694  1.00 11.740          H  
ATOM    691  N   VAL A  46      12.652  -4.413  57.583  1.00  6.280          N  
ATOM    692  CA  VAL A  46      12.021  -3.393  56.757  1.00  6.230          C  
ATOM    693  C   VAL A  46      13.059  -2.299  56.519  1.00  6.080          C  
ATOM    694  O   VAL A  46      13.658  -1.859  57.494  1.00  5.970          O  
ATOM    695  CB  VAL A  46      10.777  -2.788  57.446  1.00  8.740          C  
ATOM    696  CG1 VAL A  46      10.174  -1.675  56.587  1.00  8.740          C  
ATOM    697  CG2 VAL A  46       9.747  -3.871  57.650  1.00  8.740          C  
ATOM    698  H   VAL A  46      13.123  -4.115  58.423  1.00  7.540          H  
ATOM    699  HA  VAL A  46      11.687  -3.856  55.838  1.00  7.480          H  
ATOM    700  HB  VAL A  46      11.067  -2.360  58.406  1.00 10.490          H  
ATOM    701 1HG1 VAL A  46       9.300  -1.263  57.090  1.00 10.490          H  
ATOM    702 2HG1 VAL A  46      10.903  -0.876  56.437  1.00 10.490          H  
ATOM    703 3HG1 VAL A  46       9.874  -2.078  55.622  1.00 10.490          H  
ATOM    704 1HG2 VAL A  46       8.870  -3.455  58.138  1.00 10.490          H  
ATOM    705 2HG2 VAL A  46       9.465  -4.288  56.685  1.00 10.490          H  
ATOM    706 3HG2 VAL A  46      10.154  -4.645  58.260  1.00 10.490          H  
ATOM    707  N   PRO A  47      13.329  -1.863  55.277  1.00  6.410          N  
ATOM    708  CA  PRO A  47      14.272  -0.801  54.961  1.00  6.590          C  
ATOM    709  C   PRO A  47      13.952   0.488  55.711  1.00  6.230          C  
ATOM    710  O   PRO A  47      12.788   0.876  55.817  1.00  6.400          O  
ATOM    711  CB  PRO A  47      14.063  -0.621  53.452  1.00  9.880          C  
ATOM    712  CG  PRO A  47      13.586  -1.973  52.969  1.00  9.880          C  
ATOM    713  CD  PRO A  47      12.717  -2.503  54.089  1.00  9.880          C  
ATOM    714  HA  PRO A  47      15.292  -1.142  55.191  1.00  7.910          H  
ATOM    715 1HB  PRO A  47      13.330   0.183  53.272  1.00 11.860          H  
ATOM    716 2HB  PRO A  47      15.002  -0.306  52.978  1.00 11.860          H  
ATOM    717 1HG  PRO A  47      13.035  -1.860  52.020  1.00 11.860          H  
ATOM    718 2HG  PRO A  47      14.447  -2.625  52.756  1.00 11.860          H  
ATOM    719 1HD  PRO A  47      11.673  -2.187  53.961  1.00 11.860          H  
ATOM    720 2HD  PRO A  47      12.841  -3.597  54.101  1.00 11.860          H  
ATOM    721  N   SER A  48      14.999   1.145  56.198  1.00  6.070          N  
ATOM    722  CA  SER A  48      14.904   2.396  56.946  1.00  6.130          C  
ATOM    723  C   SER A  48      16.332   2.969  57.009  1.00  5.260          C  
ATOM    724  O   SER A  48      17.275   2.246  56.676  1.00  4.940          O  
ATOM    725  CB  SER A  48      14.328   2.126  58.333  1.00  8.560          C  
ATOM    726  OG  SER A  48      15.244   1.469  59.140  1.00  8.560          O  
ATOM    727  H   SER A  48      15.915   0.753  56.043  1.00  7.280          H  
ATOM    728  HA  SER A  48      14.247   3.074  56.404  1.00  7.360          H  
ATOM    729 1HB  SER A  48      13.996   3.029  58.807  1.00 10.270          H  
ATOM    730 2HB  SER A  48      13.445   1.496  58.224  1.00 10.270          H  
ATOM    731  HG  SER A  48      14.748   1.182  59.915  1.00 10.270          H  
ATOM    732  N   PRO A  49      16.557   4.256  57.378  1.00  5.210          N  
ATOM    733  CA  PRO A  49      17.884   4.871  57.538  1.00  5.010          C  
ATOM    734  C   PRO A  49      18.839   4.018  58.380  1.00  5.000          C  
ATOM    735  O   PRO A  49      20.033   3.964  58.105  1.00  5.440          O  
ATOM    736  CB  PRO A  49      17.537   6.195  58.229  1.00  7.510          C  
ATOM    737  CG  PRO A  49      16.148   6.528  57.709  1.00  7.510          C  
ATOM    738  CD  PRO A  49      15.433   5.192  57.635  1.00  7.510          C  
ATOM    739  HA  PRO A  49      18.314   5.058  56.544  1.00  6.010          H  
ATOM    740 1HB  PRO A  49      17.571   6.074  59.322  1.00  9.020          H  
ATOM    741 2HB  PRO A  49      18.287   6.959  57.970  1.00  9.020          H  
ATOM    742 1HG  PRO A  49      15.649   7.239  58.389  1.00  9.020          H  
ATOM    743 2HG  PRO A  49      16.220   7.028  56.729  1.00  9.020          H  
ATOM    744 1HD  PRO A  49      14.959   4.999  58.601  1.00  9.020          H  
ATOM    745 2HD  PRO A  49      14.716   5.208  56.805  1.00  9.020          H  
ATOM    746  N   ALA A  50      18.283   3.322  59.374  1.00  4.920          N  
ATOM    747  CA  ALA A  50      18.949   2.389  60.285  1.00  5.260          C  
ATOM    748  C   ALA A  50      19.745   1.274  59.576  1.00  5.210          C  
ATOM    749  O   ALA A  50      20.540   0.595  60.229  1.00  5.380          O  
ATOM    750  CB  ALA A  50      17.934   1.774  61.230  1.00  7.230          C  
ATOM    751  H   ALA A  50      17.299   3.466  59.561  1.00  5.900          H  
ATOM    752  HA  ALA A  50      19.662   2.965  60.875  1.00  6.310          H  
ATOM    753 1HB  ALA A  50      18.446   1.126  61.938  1.00  8.670          H  
ATOM    754 2HB  ALA A  50      17.418   2.564  61.770  1.00  8.670          H  
ATOM    755 3HB  ALA A  50      17.221   1.203  60.682  1.00  8.670          H  
ATOM    756  N   SER A  51      19.431   1.015  58.301  1.00  5.380          N  
ATOM    757  CA  SER A  51      20.010  -0.046  57.478  1.00  5.780          C  
ATOM    758  C   SER A  51      21.486  -0.297  57.699  1.00  5.700          C  
ATOM    759  O   SER A  51      22.295   0.623  57.865  1.00  5.790          O  
ATOM    760  CB  SER A  51      19.778   0.264  56.022  1.00  7.930          C  
ATOM    761  OG  SER A  51      20.398  -0.687  55.212  1.00  7.930          O  
ATOM    762  H   SER A  51      18.751   1.622  57.841  1.00  6.460          H  
ATOM    763  HA  SER A  51      19.498  -0.966  57.704  1.00  6.940          H  
ATOM    764 1HB  SER A  51      18.709   0.278  55.822  1.00  9.520          H  
ATOM    765 2HB  SER A  51      20.166   1.256  55.795  1.00  9.520          H  
ATOM    766  HG  SER A  51      20.204  -0.428  54.307  1.00  9.520          H  
ATOM    767  N   GLN A  52      21.814  -1.590  57.726  1.00  5.920          N  
ATOM    768  CA  GLN A  52      23.150  -2.094  57.986  1.00  6.180          C  
ATOM    769  C   GLN A  52      23.698  -2.913  56.815  1.00  5.820          C  
ATOM    770  O   GLN A  52      22.918  -3.508  56.071  1.00  5.940          O  
ATOM    771  CB  GLN A  52      23.082  -2.998  59.221  1.00  8.550          C  
ATOM    772  CG  GLN A  52      22.662  -2.301  60.494  1.00  8.550          C  
ATOM    773  CD  GLN A  52      22.513  -3.267  61.650  1.00  8.550          C  
ATOM    774  OE1 GLN A  52      21.881  -4.335  61.496  1.00  8.550          O  
ATOM    775  NE2 GLN A  52      23.086  -2.918  62.793  1.00  8.550          N  
ATOM    776  H   GLN A  52      21.082  -2.259  57.533  1.00  7.100          H  
ATOM    777  HA  GLN A  52      23.790  -1.234  58.168  1.00  7.420          H  
ATOM    778 1HB  GLN A  52      22.359  -3.791  59.032  1.00 10.260          H  
ATOM    779 2HB  GLN A  52      24.034  -3.475  59.384  1.00 10.260          H  
ATOM    780 1HG  GLN A  52      23.416  -1.559  60.752  1.00 10.260          H  
ATOM    781 2HG  GLN A  52      21.704  -1.809  60.334  1.00 10.260          H  
ATOM    782 1HE2 GLN A  52      23.015  -3.514  63.591  1.00 10.260          H  
ATOM    783 2HE2 GLN A  52      23.580  -2.047  62.858  1.00 10.260          H  
ATOM    784  N   GLY A  53      25.031  -2.977  56.654  1.00  5.680          N  
ATOM    785  CA  GLY A  53      26.026  -2.289  57.482  1.00  5.640          C  
ATOM    786  C   GLY A  53      27.349  -3.023  57.444  1.00  5.260          C  
ATOM    787  O   GLY A  53      27.426  -4.178  57.014  1.00  5.050          O  
ATOM    788  H   GLY A  53      25.382  -3.546  55.896  1.00  6.820          H  
ATOM    789 1HA  GLY A  53      26.159  -1.268  57.120  1.00  6.770          H  
ATOM    790 2HA  GLY A  53      25.708  -2.223  58.516  1.00  6.770          H  
ATOM    791  N   ASP A  54      28.404  -2.384  57.939  1.00  5.500          N  
ATOM    792  CA  ASP A  54      29.716  -3.025  57.931  1.00  5.540          C  
ATOM    793  C   ASP A  54      29.824  -3.976  59.115  1.00  5.220          C  
ATOM    794  O   ASP A  54      30.433  -3.672  60.142  1.00  5.570          O  
ATOM    795  CB  ASP A  54      30.841  -1.982  57.978  1.00  7.740          C  
ATOM    796  CG  ASP A  54      32.233  -2.590  57.744  1.00  7.740          C  
ATOM    797  OD1 ASP A  54      32.297  -3.754  57.409  1.00  7.740          O  
ATOM    798  OD2 ASP A  54      33.211  -1.881  57.875  1.00  7.740          O  
ATOM    799  H   ASP A  54      28.309  -1.446  58.303  1.00  6.600          H  
ATOM    800  HA  ASP A  54      29.820  -3.608  57.015  1.00  6.650          H  
ATOM    801 1HB  ASP A  54      30.664  -1.223  57.218  1.00  9.290          H  
ATOM    802 2HB  ASP A  54      30.837  -1.483  58.948  1.00  9.290          H  
ATOM    803  N   LEU A  55      29.170  -5.116  58.971  1.00  4.840          N  
ATOM    804  CA  LEU A  55      29.094  -6.091  60.036  1.00  4.740          C  
ATOM    805  C   LEU A  55      29.773  -7.398  59.707  1.00  4.350          C  
ATOM    806  O   LEU A  55      29.395  -8.088  58.762  1.00  4.410          O  
ATOM    807  CB  LEU A  55      27.623  -6.409  60.332  1.00  6.680          C  
ATOM    808  CG  LEU A  55      26.716  -5.248  60.781  1.00  6.680          C  
ATOM    809  CD1 LEU A  55      25.287  -5.749  60.822  1.00  6.680          C  
ATOM    810  CD2 LEU A  55      27.137  -4.747  62.155  1.00  6.680          C  
ATOM    811  H   LEU A  55      28.676  -5.251  58.088  1.00  5.810          H  
ATOM    812  HA  LEU A  55      29.577  -5.680  60.918  1.00  5.690          H  
ATOM    813 1HB  LEU A  55      27.184  -6.827  59.426  1.00  8.010          H  
ATOM    814 2HB  LEU A  55      27.593  -7.179  61.109  1.00  8.010          H  
ATOM    815  HG  LEU A  55      26.774  -4.433  60.066  1.00  8.010          H  
ATOM    816 1HD1 LEU A  55      24.637  -4.956  61.128  1.00  8.010          H  
ATOM    817 2HD1 LEU A  55      25.008  -6.086  59.830  1.00  8.010          H  
ATOM    818 3HD1 LEU A  55      25.198  -6.571  61.519  1.00  8.010          H  
ATOM    819 1HD2 LEU A  55      26.475  -3.938  62.462  1.00  8.010          H  
ATOM    820 2HD2 LEU A  55      27.075  -5.561  62.874  1.00  8.010          H  
ATOM    821 3HD2 LEU A  55      28.158  -4.376  62.119  1.00  8.010          H  
ATOM    822  N   HIS A  56      30.750  -7.762  60.529  1.00  4.440          N  
ATOM    823  CA  HIS A  56      31.419  -9.050  60.395  1.00  4.540          C  
ATOM    824  C   HIS A  56      30.412 -10.095  60.846  1.00  4.210          C  
ATOM    825  O   HIS A  56      30.200 -11.134  60.219  1.00  4.730          O  
ATOM    826  CB  HIS A  56      32.686  -9.128  61.248  1.00  6.320          C  
ATOM    827  CG  HIS A  56      33.428 -10.421  61.110  1.00  6.320          C  
ATOM    828  ND1 HIS A  56      34.128 -10.764  59.970  1.00  6.320          N  
ATOM    829  CD2 HIS A  56      33.572 -11.459  61.967  1.00  6.320          C  
ATOM    830  CE1 HIS A  56      34.673 -11.957  60.137  1.00  6.320          C  
ATOM    831  NE2 HIS A  56      34.352 -12.398  61.339  1.00  6.320          N  
ATOM    832  H   HIS A  56      31.028  -7.114  61.254  1.00  5.330          H  
ATOM    833  HA  HIS A  56      31.677  -9.246  59.354  1.00  5.450          H  
ATOM    834 1HB  HIS A  56      33.362  -8.318  60.970  1.00  7.580          H  
ATOM    835 2HB  HIS A  56      32.431  -8.995  62.298  1.00  7.580          H  
ATOM    836  HD1 HIS A  56      34.027 -10.330  59.074  1.00  7.580          H  
ATOM    837  HD2 HIS A  56      33.199 -11.641  62.974  1.00  7.580          H  
ATOM    838  HE1 HIS A  56      35.272 -12.410  59.347  1.00  7.580          H  
ATOM    839  N   THR A  57      29.822  -9.804  61.995  1.00  3.750          N  
ATOM    840  CA  THR A  57      28.839 -10.642  62.630  1.00  3.730          C  
ATOM    841  C   THR A  57      28.090  -9.738  63.610  1.00  2.990          C  
ATOM    842  O   THR A  57      28.669  -8.767  64.103  1.00  3.200          O  
ATOM    843  CB  THR A  57      29.531 -11.830  63.325  1.00  5.230          C  
ATOM    844  OG1 THR A  57      28.549 -12.733  63.782  1.00  5.230          O  
ATOM    845  CG2 THR A  57      30.377 -11.341  64.496  1.00  5.230          C  
ATOM    846  H   THR A  57      30.053  -8.926  62.435  1.00  4.500          H  
ATOM    847  HA  THR A  57      28.136 -11.015  61.885  1.00  4.480          H  
ATOM    848  HB  THR A  57      30.179 -12.341  62.612  1.00  6.280          H  
ATOM    849  HG1 THR A  57      28.244 -13.229  63.011  1.00  6.280          H  
ATOM    850 1HG2 THR A  57      30.863 -12.195  64.968  1.00  6.280          H  
ATOM    851 2HG2 THR A  57      31.136 -10.653  64.130  1.00  6.280          H  
ATOM    852 3HG2 THR A  57      29.766 -10.837  65.230  1.00  6.280          H  
ATOM    853  N   LYS A  58      26.820 -10.024  63.895  1.00  2.640          N  
ATOM    854  CA  LYS A  58      26.071  -9.222  64.869  1.00  2.210          C  
ATOM    855  C   LYS A  58      25.193 -10.040  65.830  1.00  1.960          C  
ATOM    856  O   LYS A  58      23.980  -9.861  65.827  1.00  2.240          O  
ATOM    857  CB  LYS A  58      25.232  -8.169  64.120  1.00  3.270          C  
ATOM    858  CG  LYS A  58      24.440  -7.125  64.989  1.00  3.270          C  
ATOM    859  CD  LYS A  58      25.381  -6.202  65.768  1.00  3.270          C  
ATOM    860  CE  LYS A  58      24.613  -5.133  66.520  1.00  3.270          C  
ATOM    861  NZ  LYS A  58      25.518  -4.269  67.341  1.00  3.270          N  
ATOM    862  H   LYS A  58      26.389 -10.819  63.443  1.00  3.170          H  
ATOM    863  HA  LYS A  58      26.797  -8.685  65.474  1.00  2.650          H  
ATOM    864 1HB  LYS A  58      25.892  -7.609  63.472  1.00  3.920          H  
ATOM    865 2HB  LYS A  58      24.503  -8.676  63.479  1.00  3.920          H  
ATOM    866 1HG  LYS A  58      23.859  -6.504  64.306  1.00  3.920          H  
ATOM    867 2HG  LYS A  58      23.742  -7.574  65.681  1.00  3.920          H  
ATOM    868 1HD  LYS A  58      25.946  -6.782  66.498  1.00  3.920          H  
ATOM    869 2HD  LYS A  58      26.079  -5.726  65.086  1.00  3.920          H  
ATOM    870 1HE  LYS A  58      24.085  -4.507  65.802  1.00  3.920          H  
ATOM    871 2HE  LYS A  58      23.886  -5.609  67.178  1.00  3.920          H  
ATOM    872 1HZ  LYS A  58      24.972  -3.569  67.825  1.00  3.920          H  
ATOM    873 2HZ  LYS A  58      26.007  -4.838  68.021  1.00  3.920          H  
ATOM    874 3HZ  LYS A  58      26.192  -3.813  66.741  1.00  3.920          H  
ATOM    875  N   PRO A  59      25.731 -11.010  66.586  1.00  1.920          N  
ATOM    876  CA  PRO A  59      24.968 -11.856  67.490  1.00  2.160          C  
ATOM    877  C   PRO A  59      24.525 -11.036  68.675  1.00  2.000          C  
ATOM    878  O   PRO A  59      25.234 -10.106  69.072  1.00  1.860          O  
ATOM    879  CB  PRO A  59      25.989 -12.907  67.914  1.00  3.240          C  
ATOM    880  CG  PRO A  59      27.332 -12.184  67.814  1.00  3.240          C  
ATOM    881  CD  PRO A  59      27.182 -11.216  66.646  1.00  3.240          C  
ATOM    882  HA  PRO A  59      24.105 -12.307  66.977  1.00  2.590          H  
ATOM    883 1HB  PRO A  59      25.756 -13.248  68.936  1.00  3.890          H  
ATOM    884 2HB  PRO A  59      25.913 -13.795  67.267  1.00  3.890          H  
ATOM    885 1HG  PRO A  59      27.551 -11.663  68.758  1.00  3.890          H  
ATOM    886 2HG  PRO A  59      28.144 -12.913  67.656  1.00  3.890          H  
ATOM    887 1HD  PRO A  59      27.709 -10.277  66.869  1.00  3.890          H  
ATOM    888 2HD  PRO A  59      27.552 -11.697  65.761  1.00  3.890          H  
ATOM    889  N   LEU A  60      23.395 -11.393  69.259  1.00  2.290          N  
ATOM    890  CA  LEU A  60      22.947 -10.729  70.485  1.00  2.290          C  
ATOM    891  C   LEU A  60      22.832 -11.797  71.568  1.00  2.080          C  
ATOM    892  O   LEU A  60      22.750 -12.995  71.261  1.00  2.160          O  
ATOM    893  CB  LEU A  60      21.604 -10.010  70.346  1.00  3.210          C  
ATOM    894  CG  LEU A  60      21.383  -9.060  69.158  1.00  3.210          C  
ATOM    895  CD1 LEU A  60      19.944  -8.582  69.232  1.00  3.210          C  
ATOM    896  CD2 LEU A  60      22.358  -7.890  69.188  1.00  3.210          C  
ATOM    897  H   LEU A  60      22.884 -12.188  68.858  1.00  2.750          H  
ATOM    898  HA  LEU A  60      23.696 -10.006  70.804  1.00  2.750          H  
ATOM    899 1HB  LEU A  60      20.796 -10.684  70.448  1.00  3.850          H  
ATOM    900 2HB  LEU A  60      21.557  -9.357  71.200  1.00  3.850          H  
ATOM    901  HG  LEU A  60      21.519  -9.611  68.221  1.00  3.850          H  
ATOM    902 1HD1 LEU A  60      19.731  -7.926  68.395  1.00  3.850          H  
ATOM    903 2HD1 LEU A  60      19.273  -9.431  69.202  1.00  3.850          H  
ATOM    904 3HD1 LEU A  60      19.791  -8.043  70.164  1.00  3.850          H  
ATOM    905 1HD2 LEU A  60      22.168  -7.238  68.338  1.00  3.850          H  
ATOM    906 2HD2 LEU A  60      22.228  -7.331  70.115  1.00  3.850          H  
ATOM    907 3HD2 LEU A  60      23.380  -8.262  69.130  1.00  3.850          H  
ATOM    908  N   GLY A  61      22.845 -11.406  72.839  1.00  2.000          N  
ATOM    909  CA  GLY A  61      22.669 -12.429  73.862  1.00  1.960          C  
ATOM    910  C   GLY A  61      21.190 -12.727  74.025  1.00  1.920          C  
ATOM    911  O   GLY A  61      20.339 -12.058  73.441  1.00  2.070          O  
ATOM    912  H   GLY A  61      22.910 -10.411  73.109  1.00  2.400          H  
ATOM    913 1HA  GLY A  61      23.209 -13.336  73.584  1.00  2.350          H  
ATOM    914 2HA  GLY A  61      23.084 -12.072  74.803  1.00  2.350          H  
ATOM    915  N   THR A  62      20.831 -13.651  74.903  1.00  1.920          N  
ATOM    916  CA  THR A  62      19.418 -13.968  75.029  1.00  2.000          C  
ATOM    917  C   THR A  62      18.696 -12.902  75.837  1.00  1.740          C  
ATOM    918  O   THR A  62      17.498 -12.691  75.691  1.00  1.730          O  
ATOM    919  CB  THR A  62      19.239 -15.360  75.649  1.00  2.770          C  
ATOM    920  OG1 THR A  62      19.846 -15.383  76.956  1.00  2.770          O  
ATOM    921  CG2 THR A  62      19.926 -16.393  74.736  1.00  2.770          C  
ATOM    922  H   THR A  62      21.512 -14.180  75.436  1.00  2.300          H  
ATOM    923  HA  THR A  62      18.975 -13.992  74.031  1.00  2.400          H  
ATOM    924  HB  THR A  62      18.182 -15.599  75.739  1.00  3.320          H  
ATOM    925  HG1 THR A  62      19.279 -14.915  77.595  1.00  3.320          H  
ATOM    926 1HG2 THR A  62      19.815 -17.391  75.158  1.00  3.320          H  
ATOM    927 2HG2 THR A  62      19.468 -16.372  73.744  1.00  3.320          H  
ATOM    928 3HG2 THR A  62      20.980 -16.160  74.643  1.00  3.320          H  
ATOM    929  N   ASP A  63      19.463 -12.111  76.568  1.00  1.710          N  
ATOM    930  CA  ASP A  63      18.897 -11.059  77.387  1.00  1.710          C  
ATOM    931  C   ASP A  63      18.622  -9.826  76.538  1.00  1.400          C  
ATOM    932  O   ASP A  63      18.076  -8.835  77.026  1.00  1.530          O  
ATOM    933  CB  ASP A  63      19.866 -10.699  78.505  1.00  2.390          C  
ATOM    934  CG  ASP A  63      20.067 -11.826  79.516  1.00  2.390          C  
ATOM    935  OD1 ASP A  63      19.215 -12.680  79.645  1.00  2.390          O  
ATOM    936  OD2 ASP A  63      21.099 -11.834  80.132  1.00  2.390          O  
ATOM    937  H   ASP A  63      20.448 -12.306  76.638  1.00  2.050          H  
ATOM    938  HA  ASP A  63      17.956 -11.408  77.814  1.00  2.050          H  
ATOM    939 1HB  ASP A  63      20.834 -10.428  78.075  1.00  2.870          H  
ATOM    940 2HB  ASP A  63      19.492  -9.822  79.036  1.00  2.870          H  
ATOM    941  N   ASP A  64      19.010  -9.879  75.258  1.00  1.280          N  
ATOM    942  CA  ASP A  64      18.813  -8.771  74.355  1.00  1.330          C  
ATOM    943  C   ASP A  64      17.560  -9.011  73.515  1.00  1.290          C  
ATOM    944  O   ASP A  64      17.238  -8.217  72.623  1.00  1.740          O  
ATOM    945  CB  ASP A  64      20.043  -8.626  73.453  1.00  1.840          C  
ATOM    946  CG  ASP A  64      21.394  -8.209  74.205  1.00  1.840          C  
ATOM    947  OD1 ASP A  64      21.369  -7.331  75.071  1.00  1.840          O  
ATOM    948  OD2 ASP A  64      22.432  -8.801  73.905  1.00  1.840          O  
ATOM    949  H   ASP A  64      19.445 -10.720  74.874  1.00  1.540          H  
ATOM    950  HA  ASP A  64      18.668  -7.869  74.932  1.00  1.600          H  
ATOM    951 1HB  ASP A  64      20.199  -9.583  72.967  1.00  2.210          H  
ATOM    952 2HB  ASP A  64      19.834  -7.892  72.679  1.00  2.210          H  
ATOM    953  N   ASP A  65      16.842 -10.111  73.817  1.00  1.130          N  
ATOM    954  CA  ASP A  65      15.611 -10.531  73.147  1.00  1.270          C  
ATOM    955  C   ASP A  65      14.360  -9.956  73.834  1.00  1.310          C  
ATOM    956  O   ASP A  65      14.098 -10.267  75.003  1.00  1.860          O  
ATOM    957  CB  ASP A  65      15.505 -12.058  73.140  1.00  1.720          C  
ATOM    958  CG  ASP A  65      14.309 -12.546  72.350  1.00  1.720          C  
ATOM    959  OD1 ASP A  65      13.817 -11.765  71.586  1.00  1.720          O  
ATOM    960  OD2 ASP A  65      13.837 -13.649  72.580  1.00  1.720          O  
ATOM    961  H   ASP A  65      17.170 -10.731  74.565  1.00  1.360          H  
ATOM    962  HA  ASP A  65      15.629 -10.171  72.117  1.00  1.520          H  
ATOM    963 1HB  ASP A  65      16.414 -12.481  72.714  1.00  2.070          H  
ATOM    964 2HB  ASP A  65      15.430 -12.421  74.166  1.00  2.070          H  
ATOM    965  N   PHE A  66      13.648  -9.036  73.181  1.00  1.060          N  
ATOM    966  CA  PHE A  66      12.491  -8.396  73.799  1.00  1.150          C  
ATOM    967  C   PHE A  66      11.192  -9.171  73.569  1.00  1.190          C  
ATOM    968  O   PHE A  66      10.460  -9.479  74.519  1.00  1.400          O  
ATOM    969  CB  PHE A  66      12.308  -6.968  73.267  1.00  1.570          C  
ATOM    970  CG  PHE A  66      11.117  -6.295  73.798  1.00  1.570          C  
ATOM    971  CD1 PHE A  66      11.102  -5.778  75.073  1.00  1.570          C  
ATOM    972  CD2 PHE A  66       9.984  -6.206  73.025  1.00  1.570          C  
ATOM    973  CE1 PHE A  66       9.963  -5.184  75.567  1.00  1.570          C  
ATOM    974  CE2 PHE A  66       8.842  -5.629  73.508  1.00  1.570          C  
ATOM    975  CZ  PHE A  66       8.829  -5.115  74.786  1.00  1.570          C  
ATOM    976  H   PHE A  66      13.852  -8.830  72.199  1.00  1.270          H  
ATOM    977  HA  PHE A  66      12.668  -8.339  74.872  1.00  1.380          H  
ATOM    978 1HB  PHE A  66      13.159  -6.386  73.520  1.00  1.890          H  
ATOM    979 2HB  PHE A  66      12.232  -6.978  72.192  1.00  1.890          H  
ATOM    980  HD1 PHE A  66      11.999  -5.849  75.691  1.00  1.890          H  
ATOM    981  HD2 PHE A  66      10.005  -6.613  72.021  1.00  1.890          H  
ATOM    982  HE1 PHE A  66       9.956  -4.780  76.579  1.00  1.890          H  
ATOM    983  HE2 PHE A  66       7.949  -5.577  72.884  1.00  1.890          H  
ATOM    984  HZ  PHE A  66       7.926  -4.654  75.179  1.00  1.890          H  
ATOM    985  N   TRP A  67      10.885  -9.426  72.297  1.00  1.040          N  
ATOM    986  CA  TRP A  67       9.636 -10.066  71.876  1.00  1.140          C  
ATOM    987  C   TRP A  67       9.728 -10.512  70.416  1.00  1.050          C  
ATOM    988  O   TRP A  67      10.768 -10.337  69.777  1.00  0.900          O  
ATOM    989  CB  TRP A  67       8.440  -9.123  72.140  1.00  1.560          C  
ATOM    990  CG  TRP A  67       7.090  -9.686  71.854  1.00  1.560          C  
ATOM    991  CD1 TRP A  67       6.366 -10.523  72.640  1.00  1.560          C  
ATOM    992  CD2 TRP A  67       6.254  -9.395  70.706  1.00  1.560          C  
ATOM    993  NE1 TRP A  67       5.172 -10.814  72.041  1.00  1.560          N  
ATOM    994  CE2 TRP A  67       5.087 -10.124  70.858  1.00  1.560          C  
ATOM    995  CE3 TRP A  67       6.409  -8.582  69.590  1.00  1.560          C  
ATOM    996  CZ2 TRP A  67       4.072 -10.087  69.915  1.00  1.560          C  
ATOM    997  CZ3 TRP A  67       5.399  -8.535  68.657  1.00  1.560          C  
ATOM    998  CH2 TRP A  67       4.261  -9.271  68.808  1.00  1.560          C  
ATOM    999  H   TRP A  67      11.577  -9.159  71.591  1.00  1.250          H  
ATOM   1000  HA  TRP A  67       9.496 -10.955  72.485  1.00  1.370          H  
ATOM   1001 1HB  TRP A  67       8.447  -8.798  73.181  1.00  1.870          H  
ATOM   1002 2HB  TRP A  67       8.548  -8.242  71.528  1.00  1.870          H  
ATOM   1003  HD1 TRP A  67       6.692 -10.918  73.603  1.00  1.870          H  
ATOM   1004  HE1 TRP A  67       4.455 -11.418  72.413  1.00  1.870          H  
ATOM   1005  HE3 TRP A  67       7.305  -7.999  69.459  1.00  1.870          H  
ATOM   1006  HZ2 TRP A  67       3.154 -10.663  70.026  1.00  1.870          H  
ATOM   1007  HZ3 TRP A  67       5.533  -7.894  67.793  1.00  1.870          H  
ATOM   1008  HH2 TRP A  67       3.485  -9.212  68.045  1.00  1.870          H  
ATOM   1009  N   GLY A  68       8.674 -11.123  69.883  1.00  1.370          N  
ATOM   1010  CA  GLY A  68       8.710 -11.446  68.471  1.00  1.660          C  
ATOM   1011  C   GLY A  68       7.377 -11.892  67.851  1.00  1.600          C  
ATOM   1012  O   GLY A  68       6.651 -12.728  68.414  1.00  1.430          O  
ATOM   1013  H   GLY A  68       7.844 -11.288  70.434  1.00  1.640          H  
ATOM   1014 1HA  GLY A  68       9.152 -10.627  67.935  1.00  1.990          H  
ATOM   1015 2HA  GLY A  68       9.423 -12.259  68.334  1.00  1.990          H  
ATOM   1016  N   PRO A  69       7.061 -11.386  66.640  1.00  2.040          N  
ATOM   1017  CA  PRO A  69       6.020 -11.846  65.744  1.00  2.140          C  
ATOM   1018  C   PRO A  69       6.439 -13.178  65.129  1.00  1.650          C  
ATOM   1019  O   PRO A  69       6.979 -13.231  64.012  1.00  1.230          O  
ATOM   1020  CB  PRO A  69       5.920 -10.737  64.683  1.00  3.210          C  
ATOM   1021  CG  PRO A  69       6.539  -9.521  65.316  1.00  3.210          C  
ATOM   1022  CD  PRO A  69       7.605 -10.052  66.252  1.00  3.210          C  
ATOM   1023  HA  PRO A  69       5.074 -11.953  66.301  1.00  2.570          H  
ATOM   1024 1HB  PRO A  69       6.412 -11.047  63.760  1.00  3.850          H  
ATOM   1025 2HB  PRO A  69       4.863 -10.577  64.423  1.00  3.850          H  
ATOM   1026 1HG  PRO A  69       6.958  -8.861  64.540  1.00  3.850          H  
ATOM   1027 2HG  PRO A  69       5.761  -8.943  65.815  1.00  3.850          H  
ATOM   1028 1HD  PRO A  69       8.559 -10.123  65.766  1.00  3.850          H  
ATOM   1029 2HD  PRO A  69       7.638  -9.378  67.105  1.00  3.850          H  
ATOM   1030  N   THR A  70       6.272 -14.231  65.902  1.00  1.930          N  
ATOM   1031  CA  THR A  70       6.651 -15.570  65.497  1.00  1.820          C  
ATOM   1032  C   THR A  70       5.617 -16.194  64.557  1.00  2.320          C  
ATOM   1033  O   THR A  70       4.498 -15.694  64.426  1.00  2.570          O  
ATOM   1034  CB  THR A  70       6.905 -16.437  66.743  1.00  2.590          C  
ATOM   1035  OG1 THR A  70       5.710 -16.484  67.564  1.00  2.590          O  
ATOM   1036  CG2 THR A  70       8.075 -15.856  67.518  1.00  2.590          C  
ATOM   1037  H   THR A  70       5.855 -14.093  66.826  1.00  2.320          H  
ATOM   1038  HA  THR A  70       7.588 -15.494  64.948  1.00  2.180          H  
ATOM   1039  HB  THR A  70       7.147 -17.451  66.443  1.00  3.110          H  
ATOM   1040  HG1 THR A  70       5.038 -17.023  67.115  1.00  3.110          H  
ATOM   1041 1HG2 THR A  70       8.270 -16.467  68.380  1.00  3.110          H  
ATOM   1042 2HG2 THR A  70       8.943 -15.834  66.892  1.00  3.110          H  
ATOM   1043 3HG2 THR A  70       7.848 -14.851  67.825  1.00  3.110          H  
ATOM   1044  N   GLY A  71       6.005 -17.288  63.897  1.00  2.680          N  
ATOM   1045  CA  GLY A  71       5.156 -17.996  62.944  1.00  3.330          C  
ATOM   1046  C   GLY A  71       4.358 -19.138  63.590  1.00  3.270          C  
ATOM   1047  O   GLY A  71       4.112 -19.111  64.791  1.00  2.780          O  
ATOM   1048  H   GLY A  71       6.935 -17.645  64.059  1.00  3.220          H  
ATOM   1049 1HA  GLY A  71       4.469 -17.282  62.487  1.00  4.000          H  
ATOM   1050 2HA  GLY A  71       5.798 -18.373  62.153  1.00  4.000          H  
ATOM   1051  N   PRO A  72       3.931 -20.147  62.794  1.00  3.900          N  
ATOM   1052  CA  PRO A  72       3.113 -21.308  63.166  1.00  4.100          C  
ATOM   1053  C   PRO A  72       3.662 -22.239  64.257  1.00  4.390          C  
ATOM   1054  O   PRO A  72       2.902 -23.028  64.820  1.00  4.960          O  
ATOM   1055  CB  PRO A  72       3.027 -22.078  61.839  1.00  6.150          C  
ATOM   1056  CG  PRO A  72       3.226 -21.041  60.764  1.00  6.150          C  
ATOM   1057  CD  PRO A  72       4.215 -20.074  61.335  1.00  6.150          C  
ATOM   1058  HA  PRO A  72       2.115 -20.949  63.457  1.00  4.920          H  
ATOM   1059 1HB  PRO A  72       3.795 -22.868  61.822  1.00  7.380          H  
ATOM   1060 2HB  PRO A  72       2.052 -22.585  61.768  1.00  7.380          H  
ATOM   1061 1HG  PRO A  72       3.594 -21.521  59.843  1.00  7.380          H  
ATOM   1062 2HG  PRO A  72       2.264 -20.568  60.511  1.00  7.380          H  
ATOM   1063 1HD  PRO A  72       5.224 -20.417  61.104  1.00  7.380          H  
ATOM   1064 2HD  PRO A  72       4.002 -19.075  60.924  1.00  7.380          H  
ATOM   1065  N   VAL A  73       4.965 -22.201  64.503  1.00  4.160          N  
ATOM   1066  CA  VAL A  73       5.579 -23.060  65.504  1.00  4.710          C  
ATOM   1067  C   VAL A  73       5.559 -22.439  66.894  1.00  4.460          C  
ATOM   1068  O   VAL A  73       5.357 -23.156  67.875  1.00  4.140          O  
ATOM   1069  OXT VAL A  73       6.182 -21.392  67.046  1.00  7.060          O  
ATOM   1070  CB  VAL A  73       7.021 -23.379  65.104  1.00  6.030          C  
ATOM   1071  CG1 VAL A  73       7.684 -24.151  66.171  1.00  6.030          C  
ATOM   1072  CG2 VAL A  73       7.034 -24.192  63.820  1.00  6.030          C  
ATOM   1073  H   VAL A  73       5.543 -21.536  64.018  1.00  4.990          H  
ATOM   1074  HA  VAL A  73       5.016 -23.993  65.540  1.00  5.650          H  
ATOM   1075  HB  VAL A  73       7.559 -22.455  64.965  1.00  7.230          H  
ATOM   1076 1HG1 VAL A  73       8.690 -24.352  65.870  1.00  7.230          H  
ATOM   1077 2HG1 VAL A  73       7.700 -23.585  67.085  1.00  7.230          H  
ATOM   1078 3HG1 VAL A  73       7.150 -25.083  66.334  1.00  7.230          H  
ATOM   1079 1HG2 VAL A  73       8.067 -24.411  63.539  1.00  7.230          H  
ATOM   1080 2HG2 VAL A  73       6.495 -25.124  63.982  1.00  7.230          H  
ATOM   1081 3HG2 VAL A  73       6.551 -23.637  63.029  1.00  7.230          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 -325.211 42.6797 215.885 -20.396 7.54418 15.588 108.587 -125.773 -0.64059 -4.26955 -85.814 -24.6288 -20.7866 -17.044 -6.82826 -3.19452 0 1.99764 4.69194 28.625 52.2096 -17.8965 11.2034 -23.9701 25.4567 51.4662 -110.518
ARG:NtermProteinFull_1 -5.76705 0.46097 6.3827 -0.45144 0.03716 0.20163 1.91246 -2.90729 -0.02827 -0.17605 -3.68982 1.23275 0 0 -0.51045 -0.25576 0 0.00737 0.27634 2.21634 0 0 0 -1.2888 0 0.34353 -2.00369
LEU_2 -5.35323 0.65056 0.11664 -0.4981 0.13497 0.11924 0.74973 -1.1318 -0.0032 -0.04835 0.09886 0.18186 0 0 0 0 0 -0.06512 0.2906 1.15603 0 -0.20481 0 0.18072 -0.05503 0.64907 -3.03137
GLY_3 -0.74348 0.03919 1.02981 -6e-05 0 0 0.15006 -0.47658 -0 -0 0.02438 -0.37942 0 0 0 0 0 -0.08421 0 0 0 0.37761 0 0.83697 -0.01879 0.37274 1.12822
SER_4 -3.36205 0.32848 4.02099 -0.02864 0 0.05136 2.66179 -1.9994 -3e-05 -0.00134 -2.00334 -1.04938 0 0 -0.69514 0 0 -0.00597 0.04225 0.62526 0 -0.39325 0.66388 -0.77834 0.08301 0.22504 -1.61484
GLU_5 -2.79456 0.19023 3.08526 -0.45813 0.22606 1.43017 1.56718 -1.60659 -0.02097 -0.12532 -1.35723 -3.06417 0 0 0 0 0 0.03279 0.00316 0 3.79148 -0.33166 0 -2.7348 -0.29212 0.23911 -2.22008
ARG_6 -4.59481 0.52516 5.26083 -0.9615 0.16 0.66655 2.71523 -2.47256 -0.021 -0.12666 -1.6654 -0.09483 0 0 -0.69514 -0.65164 0 -0.0384 0.08283 2.74148 0 -0.10021 0 -1.2888 -0.56188 0.45999 -0.66077
ALA_7 -5.89043 0.74799 3.98074 -0.02073 0 0 3.10137 -2.842 -0 -0 -2.0285 -0.36088 0 0 0 0 0 -0.01895 0 0 0 -0.14501 0 1.8394 -0.35946 0.5529 -1.44355
ALA_8 -5.67848 0.59525 4.15262 -0.02146 0 0 2.69544 -2.72943 -0 -0 -1.37622 -0.37174 0 0 0 0 0 0.05786 0 0 0 -0.30291 0 1.8394 -0.36178 0.31131 -1.19014
SER_9 -4.42264 0.3722 5.28168 -0.02626 0 0.06135 2.72253 -2.61827 -0 -0 -2.46245 -0.59916 0 0 0 0 0 -0.00661 0.01206 0.68548 0 0.33816 0.60076 -0.77834 -0.11022 0.24677 -0.70296
HIS_D_10 -7.40175 0.60394 6.55106 -0.37369 0.01315 0.44545 3.67434 -3.50422 -0.01143 -0.09447 -3.64092 -0.39186 0 0 0 -1.3415 0 0.07 0.00244 0 2.46367 0.08694 0 -0.45461 -0.01719 0.36864 -2.95201
VAL_11 -9.74701 1.34655 3.83277 -0.31213 0.25129 0.0713 3.60953 -3.45886 -0 -0 -2.80611 -0.12473 0 0 0 0 0 -0.0118 0.00995 0.04372 0 -0.28484 0 1.9342 -0.1574 0.56331 -5.24028
ALA_12 -4.50264 0.33968 3.94033 -0.02058 0 0 2.05297 -2.49877 -0 -0 -1.8286 -0.33538 0 0 0 0 0 -0.03651 0 0 0 -0.13876 0 1.8394 -0.12958 0.4872 -0.83123
GLN_13 -4.12548 0.34826 4.50473 -0.26245 0.05372 0.20199 2.11739 -2.19338 -0.01143 -0.09447 -1.58541 -0.44549 0 0 0 -0.68985 0 -0.04483 0.2252 0 2.72744 -0.10272 0 -0.18838 -0.2332 0.39453 0.59615
ALA_14 -3.06672 0.29898 2.67814 -0.02815 0.00651 0 1.22472 -1.67669 -0 -0 -0.96098 -0.42355 0 0 0 0 0 0.1086 0 0 0 0.02786 0 1.8394 -0.44613 0.4459 0.02788
ASN_15 -2.62722 0.15086 2.81325 -0.36231 0.0676 0.73195 1.33101 -1.49763 -0 -0 -1.2622 -0.8672 0 0 0 0 0 -0.06587 0.00169 0 1.74101 -1.04233 0 -0.93687 -0.80308 0.30347 -2.32386
LEU_16 -7.07015 0.91393 2.60977 -0.64826 0.20393 0.21102 1.76349 -2.28327 -0.03318 -0.14445 -1.23241 0.16109 0 0 0 0 0 -0.08239 0.34329 0.57177 0 -0.26185 0 0.18072 -0.5161 0.27972 -5.03333
LYS_17 -5.10625 0.43161 3.05693 -0.30465 0.03255 0.14289 0.11798 -1.61541 -0 -0 -0.37757 -0.00555 0 0 0 0 0 -0.03818 0.02139 2.30848 0 0.03439 0 -1.5107 -0.11985 0.35511 -2.57683
LEU_18 -8.13614 0.82674 3.21568 -0.49519 0.15994 0.10508 2.9486 -2.58339 -0 -0 -2.1639 0.17234 0 0 0 0 0 0.39569 0.23077 0.46511 0 -0.26635 0 0.18072 -0.14226 0.83556 -4.25099
LEU_19 -6.87007 1.07315 2.69784 -0.46807 0.29852 0.08792 1.6134 -1.85986 -0.00118 -0.00315 -0.99088 0.14201 0 0 0 0 0 -0.07132 0.24164 1.12295 0 -0.34405 0 0.18072 -0.1066 1.02557 -2.23149
ASP_20 -4.44985 0.24605 4.91496 -0.10682 0.00563 0.30536 2.48666 -2.53272 -0.00297 -0.03614 -3.3613 -0.25161 0 0 0 0 0 -0.06173 0.11048 0 3.03395 -0.3108 0 -2.3716 -0.101 0.56878 -1.91467
VAL_21 -7.44161 0.73018 3.32036 -0.28771 0.18619 0.06284 2.95806 -2.52689 -0.01917 -0.13387 -3.41815 -0.25115 0 0 0 0 0 -0.05985 0.08779 0.15385 0 -0.51847 0 1.9342 -0.20748 0.68226 -4.74861
SER_22 -5.51299 0.58928 5.44003 -0.02522 0 0.06181 3.17706 -2.62296 -0.00194 -0.01242 -2.6458 -0.63553 0 0 -0.60006 0 0 -0.01102 0.36799 0.18759 0 -0.45548 0.61871 -0.77834 -0.2689 0.73357 -2.39462
LYS_23 -5.18294 0.55632 4.97181 -0.44897 0.09225 0.25605 2.31309 -2.11563 -0 -0 -3.27857 0.08942 0 0 0 0 0 -0.13406 0.10395 1.34834 0 -0.0301 0 -1.5107 -0.26763 0.51171 -2.72564
ILE_24 -3.98095 1.02682 2.35715 -0.66948 0.84285 0.16072 0.65025 -1.14999 -0 -0 -0.31629 -0.41212 0 0 -0.60006 0 0 -0.03035 0.09057 1.97289 0 0.29998 0 0.73287 -0.14423 0.85622 1.68687
PHE_25 -4.77194 0.88428 2.25225 -0.68419 0.10367 0.42184 1.22134 -1.72849 -0 -0 -1.26392 -0.27983 0 0 0 0 0 0.72703 0.01671 0 1.9041 0.27873 0 1.0402 5.2458 3.05758 8.42517
PRO_26 -4.59963 1.32716 3.37926 -0.21088 0.00882 0.15358 1.52243 -1.3893 -0.01716 -0.0707 -1.62365 -0.00523 0 0 0 0 0 0.17551 0.00053 0.3966 0 -0.86435 0 -2.4119 5.03426 2.82822 3.63356
ILE_27 -6.93179 1.05837 2.69421 -0.48733 0.47754 0.10411 1.37609 -2.17453 -0.01615 -0.1174 -1.23529 -0.03123 0 0 0 0 0 -0.06551 0.18872 0.32035 0 -0.74738 0 0.73287 -0.38661 0.64403 -4.59693
ALA_28 -5.54477 0.47804 3.10017 -0.02413 1e-05 0 2.44923 -2.41028 -0.01522 -0.05829 -2.4508 -0.27235 0 0 0 0 0 0.00805 0 0 0 0.13957 0 1.8394 -0.04815 0.43894 -2.37059
GLU_29 -4.12467 0.36597 2.44161 -0.33066 0.05898 0.44862 0.44766 -1.23849 -0 -0 -0.85806 -0.36892 0 0 0 0 0 -0.05852 0.02119 0 3.15562 0.30476 0 -2.7348 0.34291 0.25876 -1.86803
ILE_30 -7.41353 0.89517 3.75599 -0.61274 0.43972 0.12032 2.42417 -2.48969 -0.01223 -0.0679 -1.69215 -0.13011 0 0 0 0 0 -0.01847 0.06352 0.99314 0 0.39743 0 0.73287 0.58156 0.48525 -1.54768
ALA_31 -5.39357 0.8447 2.37595 -0.02244 0 0 1.54961 -2.05154 -0.00336 -0.04756 -1.61772 -0.20232 0 0 0 0 0 0.00357 0 0 0 -0.09319 0 1.8394 0.14024 0.50652 -2.17171
GLU_32 -5.39955 0.58378 3.91366 -0.49824 0.12403 0.75314 1.42994 -2.12381 -0.03712 -0.23605 0.215 -1.15645 0 0 0 0 0 0.03597 0.30891 0 4.83826 0.26846 0 -2.7348 0.05466 0.41835 0.75816
GLU_33 -3.55208 0.29847 2.45313 -0.21404 0.02789 0.30476 0.84069 -1.40954 -0 -0 -1.00552 -0.58628 0 0 0 0 0 -0.04443 0.03074 0 3.04123 -0.29643 0 -2.7348 -0.03382 0.42179 -2.45824
SER_34 -2.72827 0.52761 3.0476 -0.03064 0.00305 0.05625 1.18603 -1.31573 -0.01306 -0.11638 -0.13253 -0.66415 0 0 0 0 0 0.0946 0.02511 0.05128 0 -0.18964 0.60118 -0.77834 0.18083 0.2574 0.06218
SER_35 -2.36405 0.52497 2.36547 -0.02821 0.0014 0.0433 0.72391 -1.09049 -0 -0 0.1527 -0.82112 0 0 0 0 0 0.27567 0.00053 0.17087 0 -0.14893 0.61818 -0.77834 6.2585 1.82807 7.73244
PRO_36 -2.5001 0.88092 1.62424 -0.08042 0 0.04801 0.33673 -0.71413 -0 -0 -0.18421 0.5762 0 0 0 0 0 -0.15341 0.01329 0.46816 0 -0.519 0 -2.4119 5.5725 1.96969 4.92657
GLU_37 -3.71409 0.17953 3.59793 -0.37203 0.1055 0.50725 1.41901 -1.70009 -0 -0 -0.50458 -0.51655 0 0 0 0 0 0.17539 0.01126 0 3.28531 0.03043 0 -2.7348 -0.14704 0.47381 0.09624
VAL_38 -5.65984 0.49634 3.41228 -0.27292 0.12732 0.0558 2.25053 -2.08076 -0 -0 -2.1244 -0.09761 0 0 0 0 0 0.04937 0.01389 0.07843 0 -0.4567 0 1.9342 -0.25117 0.64666 -1.87858
VAL_39 -5.81056 1.25488 2.27589 -0.26997 0.15164 0.05256 1.47079 -1.77476 -0.02079 -0.14059 -1.66002 0.50234 0 0 0 0 0 -0.10027 0.00089 0.28167 0 0.18843 0 1.9342 -0.14091 1.28729 -0.51729
PRO_40 -4.79016 1.06611 1.50735 -0.17219 0.05358 0.12068 0.72055 -0.8034 -0.01187 -0.14832 -0.45609 0.02976 0 0 0 0 0 -0.01986 0.11366 0.20922 0 -0.84574 0 -2.4119 0.70958 1.18429 -3.94474
VAL_41 -5.32304 0.73178 2.14664 -0.35382 0.26296 0.08332 1.50043 -1.75935 -0.01944 -0.14497 -1.61434 0.18019 0 0 0 0 0 -0.02597 0.01265 0.9009 0 -0.37421 0 1.9342 0.48619 0.58574 -0.79014
GLU_42 -3.78033 0.36739 2.17158 -0.49065 0.22232 1.5737 1.24932 -1.36198 -0 -0 -0.89862 -2.50601 0 0 0 0 0 0.28993 0.01883 0 4.04491 0.10108 0 -2.7348 -0.23154 0.40686 -1.558
LEU_43 -6.05868 0.58259 2.84995 -0.52803 0.26449 0.16211 1.64767 -1.8686 -0.01227 -0.05003 -1.05805 0.15877 0 0 -0.68196 0 0 -0.06078 0.0314 0.05412 0 -0.03013 0 0.18072 -0.17364 0.5848 -4.00553
LEU_44 -6.51661 0.91542 2.19765 -0.48085 0.28262 0.12316 1.27541 -2.24178 -0.01651 -0.12419 -0.43582 0.0398 0 0 0 0 0 0.20806 0.06882 1.684 0 -0.13651 0 0.18072 -0.07664 0.74602 -2.30725
CYS_45 -4.63011 0.45081 1.94202 -0.06792 8e-05 0.04262 0.56228 -1.12034 -0.01227 -0.05003 -0.08512 -0.40711 0 0 0 0 0 0.08198 0.00824 0.54667 0 -0.03282 0 3.6196 0.1215 0.48976 1.45984
VAL_46 -2.86068 0.64871 1.71627 -0.26829 0.14436 0.05625 0.83995 -1.0299 -0.02248 -0.15702 -0.12783 -0.31961 0 0 0 0 0 -0.05873 0.01555 0.26762 0 -0.70963 0 1.9342 0.29706 0.99214 1.35794
PRO_47 -1.7183 0.4087 0.52304 -0.11903 0.00363 0.08729 0.17865 -0.3718 -0 -0 -0.62213 0.24153 0 0 0 0 0 -0.10853 0.01887 0.13115 0 -0.94793 0 -2.4119 -0.24778 1.02088 -3.93366
SER_48 -3.16774 0.66052 3.15346 -0.02652 0 0.06253 1.83601 -1.61415 -0.00633 -0.03962 -0.8276 -0.44046 0 0 0 0 0 0.00611 0.09923 0.03648 0 -0.52694 0.67314 -0.77834 -0.16895 1.10305 0.03389
PRO_49 -1.54058 0.5118 1.32313 -0.06651 0 0.04159 0.5242 -0.60464 -0.00296 -0.0135 1.00074 0.60671 0 0 0 0 0 0.03524 0.01194 0.17189 0 -0.52206 0 -2.4119 0.34529 1.23071 0.64112
ALA_50 -2.71273 0.46293 1.62032 -0.02625 0.00182 0 0.88839 -1.20474 -0 -0 -0.27777 -0.39436 0 0 0 0 0 -0.08906 0 0 0 -0.22506 0 1.8394 0.20176 0.63727 0.72193
SER_51 -3.04092 0.59968 2.80417 -0.03023 0 0.051 1.22726 -1.51691 -0.00487 -0.02389 -0.55149 -0.96292 0 0 0 0 0 0.04892 1e-05 0.56415 0 -0.03162 0.60005 -0.77834 0.5328 0.60071 0.08759
GLN_52 -4.80507 0.49053 2.54938 -0.26102 0.05453 0.22872 1.39897 -1.39535 -0.02004 -0.17511 -0.63815 -0.58909 0 0 -0.68196 0 0 0.02281 0.05123 0 2.82948 0.0163 0 -0.18838 0.40075 0.49718 -0.21429
GLY_53 -1.56895 0.44595 1.35017 -0.00144 0 0 0.5816 -0.69541 -0.00979 -0.11755 -0.08012 -0.31055 0 0 0 0 0 -0.11992 0 0 0 -1.53069 0 0.83697 0.28243 0.34348 -0.59383
ASP_54 -0.97234 0.05177 1.09332 -0.24589 0.04835 0.8109 0.09403 -0.5287 -0.0261 -0.17453 0.2201 -0.79187 0 0 0 0 0 -0.01577 0.02092 0 1.99517 -0.70498 0 -2.3716 0.26408 0.19834 -1.03481
LEU_55 -4.565 0.4865 2.16082 -0.49168 0.18063 0.11702 0.71006 -1.40711 -0 -0 -0.09776 0.01849 0 0 0 0 0 0.29323 0.04886 0.9989 0 -0.2356 0 0.18072 -0.01931 0.30097 -1.32027
HIS_D_56 -1.47931 0.05331 1.18972 -0.66101 0.00849 0.68034 0.05104 -0.61471 -0.02026 -0.08666 0.48453 -0.33047 0 0 0 0 0 0.00107 0.00235 0 1.75812 -0.15498 0 -0.45461 0.11558 0.44575 0.9883
THR_57 -3.542 0.37186 1.99759 -0.23145 0.17728 0.09066 0.33191 -0.97644 -0.01581 -0.17801 0.31607 -1.22771 0 0 0 0 0 0.00547 0.05587 0.18184 0 0.14543 2.29406 -1.0874 0.16681 0.60609 -0.51787
LYS_58 -4.82849 0.54997 2.87351 -0.67974 0.55754 0.45362 0.85708 -1.41953 -0 -0 0.48419 -0.29282 0 0 0 0 0 0.0156 0.07446 1.70878 0 0.2947 0 -1.5107 0.63894 1.31619 1.09331
PRO_59 -4.27323 0.71102 1.71271 -0.21063 0.01672 0.1578 0.35777 -0.75707 -0 -0 -1.08768 -0.0849 0 0 0 0 0 0.0114 0.02677 0.46523 0 -0.83186 0 -2.4119 0.29987 1.1974 -4.70059
LEU_60 -5.91973 0.63101 3.00158 -0.44676 0.09721 0.08156 2.13313 -1.8681 -0 -0 -2.63347 0.09029 0 0 0 0 0 -0.0054 0.43983 0.65355 0 -0.01709 0 0.18072 -0.20475 0.85066 -2.93574
GLY_61 -2.92705 0.2539 3.70166 -0.00036 0 0 1.82166 -1.78967 -0 -0 -2.43427 -0.19317 0 0 -0.92652 0 0 -0.07652 0 0 0 -0.45965 0 0.83697 -0.01727 0.90497 -1.30534
THR_62 -3.21909 0.333 2.93055 -0.12077 0.07789 0.05558 1.12877 -1.66831 -0.0162 -0.08784 -0.78533 -0.87374 0 0 0 0 0 -0.00597 0.00726 0.13627 0 -0.06344 2.25228 -1.0874 -0.24952 0.58935 -0.66665
ASP_63 -1.93353 0.24522 2.82495 -0.12144 0.01273 0.37434 0.63091 -1.25683 -0 -1e-05 -0.20303 -0.34013 0 0 0 0 0 -0.06273 0.02493 0 2.24034 -0.2672 0 -2.3716 -0.56694 0.36775 -0.40229
ASP_64 -5.93719 0.7724 7.50024 -0.10623 0.0082 0.32026 3.97895 -3.1426 -0.00366 -0.05431 -7.48831 -0.33658 0 0 -0.92652 0 0 -0.04797 0.00168 0 2.4578 -0.28809 0 -2.3716 -0.69544 0.35772 -6.00127
ASP_65 -3.87986 0.19754 5.7939 -0.2007 0.04687 0.64691 1.87712 -2.59062 -0.06365 -0.40347 -1.63045 -1.27828 0 0 0 -0.25576 0 -0.09042 0.02946 0 2.87773 -0.61156 0 -2.3716 -0.5023 0.61685 -1.7923
PHE_66 -5.85756 0.72837 3.66206 -0.98196 0.07744 0.32334 1.4639 -2.13107 -0.02242 -0.12679 -1.50041 0.04676 0 0 0 0 0 0.01911 0.03714 0 2.12161 -0.13944 0 1.0402 0.20729 0.49053 -0.54189
TRP_67 -7.69104 1.07521 4.65471 -0.86527 0.03736 0.01691 2.4173 -2.64701 -0.02315 -0.12969 -1.02587 -0.6593 0 0 0 0 0 0.07549 0.03499 0 1.90238 -0.22628 0 1.6906 0.88215 0.49533 0.01478
GLY_68 -4.07532 1.04883 2.92418 -0.00068 0 0 1.5613 -1.80205 -0.00465 -0.02728 -1.18721 -0.29003 0 0 0 0 0 1.00363 0 0 0 0.03082 0 0.83697 2.63709 1.28319 3.9388
PRO_69 -4.64082 0.94378 2.09928 -0.12075 0.09459 0.08674 0.84679 -0.96153 -0 -0 -0.9139 0.19439 0 0 0 0 0 -0.00478 0.04861 0.97857 0 -0.68928 0 -2.4119 2.77574 1.17809 -0.49639
THR_70 -4.48916 0.60007 2.09197 -0.11422 0.06508 0.06623 1.31418 -1.51171 -0.01031 -0.0662 -0.84299 -0.61903 0 0 -0.51045 0 0 0.0693 0.12085 0.04547 0 -0.35903 2.28116 -1.0874 0.38536 0.39288 -2.17796
GLY_71 -1.91272 0.34578 1.73487 -0.00025 0 0 0.67306 -0.95127 -0.00566 -0.03892 1.12037 -0.14918 0 0 0 0 0 -0.11864 0 0 0 -1.17755 0 0.83697 -0.07575 0.67236 0.95346
PRO_72 -1.50742 0.31442 0.37149 -0.07623 0 0.04591 0.04775 -0.25901 -0 -0 0.41978 0.56319 0 0 0 0 0 -0.18832 0.00534 0.42479 0 -0.569 0 -2.4119 0.03429 0.84427 -1.94065
VAL:CtermProteinFull_73 -4.70913 0.63021 0.80539 -0.40843 0.3455 0.18266 0.89733 -1.30577 -0 -0 -0.04201 -1.26351 0 0 0 0 0 0 0.02252 0.10557 0 0 0 1.9342 -0.16466 0.60027 -2.36985
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59378 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 34.618
ATOM      1  N   ARG A   1       6.281 -15.714  68.747  1.00  2.490          N  
ATOM      2  CA  ARG A   1       6.904 -15.652  70.070  1.00  2.240          C  
ATOM      3  C   ARG A   1       7.151 -17.045  70.625  1.00  2.160          C  
ATOM      4  O   ARG A   1       6.743 -17.353  71.746  1.00  2.430          O  
ATOM      5  CB  ARG A   1       6.039 -14.868  71.055  1.00  3.240          C  
ATOM      6  CG  ARG A   1       5.855 -13.384  70.739  1.00  3.240          C  
ATOM      7  CD  ARG A   1       4.988 -12.713  71.743  1.00  3.240          C  
ATOM      8  NE  ARG A   1       4.779 -11.303  71.425  1.00  3.240          N  
ATOM      9  CZ  ARG A   1       4.043 -10.438  72.159  1.00  3.240          C  
ATOM     10  NH1 ARG A   1       3.448 -10.838  73.267  1.00  3.240          N  
ATOM     11  NH2 ARG A   1       3.922  -9.182  71.762  1.00  3.240          N  
ATOM     12 1H   ARG A   1       6.538 -14.887  68.229  1.00  2.990          H  
ATOM     13 2H   ARG A   1       6.675 -16.494  68.232  1.00  2.990          H  
ATOM     14 3H   ARG A   1       5.278 -15.801  68.808  1.00  2.990          H  
ATOM     15  HA  ARG A   1       7.865 -15.144  69.968  1.00  2.690          H  
ATOM     16 1HB  ARG A   1       5.050 -15.319  71.108  1.00  3.880          H  
ATOM     17 2HB  ARG A   1       6.480 -14.929  72.050  1.00  3.880          H  
ATOM     18 1HG  ARG A   1       6.828 -12.893  70.753  1.00  3.880          H  
ATOM     19 2HG  ARG A   1       5.399 -13.260  69.758  1.00  3.880          H  
ATOM     20 1HD  ARG A   1       4.018 -13.208  71.771  1.00  3.880          H  
ATOM     21 2HD  ARG A   1       5.463 -12.779  72.723  1.00  3.880          H  
ATOM     22  HE  ARG A   1       5.216 -10.945  70.584  1.00  3.880          H  
ATOM     23 1HH1 ARG A   1       3.537 -11.793  73.577  1.00  3.880          H  
ATOM     24 2HH1 ARG A   1       2.899 -10.186  73.809  1.00  3.880          H  
ATOM     25 1HH2 ARG A   1       4.377  -8.874  70.913  1.00  3.880          H  
ATOM     26 2HH2 ARG A   1       3.374  -8.529  72.302  1.00  3.880          H  
ATOM     27  N   LEU A   2       7.802 -17.890  69.840  1.00  2.160          N  
ATOM     28  CA  LEU A   2       8.089 -19.258  70.241  1.00  2.480          C  
ATOM     29  C   LEU A   2       9.155 -19.340  71.314  1.00  2.490          C  
ATOM     30  O   LEU A   2      10.153 -18.623  71.266  1.00  2.770          O  
ATOM     31  CB  LEU A   2       8.638 -20.024  69.051  1.00  3.340          C  
ATOM     32  CG  LEU A   2       7.747 -20.196  67.847  1.00  3.340          C  
ATOM     33  CD1 LEU A   2       8.554 -20.808  66.820  1.00  3.340          C  
ATOM     34  CD2 LEU A   2       6.612 -21.078  68.153  1.00  3.340          C  
ATOM     35  H   LEU A   2       8.105 -17.582  68.914  1.00  2.590          H  
ATOM     36  HA  LEU A   2       7.178 -19.713  70.624  1.00  2.980          H  
ATOM     37 1HB  LEU A   2       9.542 -19.515  68.716  1.00  4.010          H  
ATOM     38 2HB  LEU A   2       8.916 -21.018  69.395  1.00  4.010          H  
ATOM     39  HG  LEU A   2       7.382 -19.230  67.490  1.00  4.010          H  
ATOM     40 1HD1 LEU A   2       7.963 -20.975  65.954  1.00  4.010          H  
ATOM     41 2HD1 LEU A   2       9.395 -20.159  66.578  1.00  4.010          H  
ATOM     42 3HD1 LEU A   2       8.901 -21.730  67.195  1.00  4.010          H  
ATOM     43 1HD2 LEU A   2       6.036 -21.219  67.269  1.00  4.010          H  
ATOM     44 2HD2 LEU A   2       7.004 -22.007  68.474  1.00  4.010          H  
ATOM     45 3HD2 LEU A   2       5.984 -20.650  68.926  1.00  4.010          H  
ATOM     46  N   GLY A   3       8.966 -20.249  72.265  1.00  2.510          N  
ATOM     47  CA  GLY A   3       9.973 -20.484  73.294  1.00  2.700          C  
ATOM     48  C   GLY A   3      10.592 -21.876  73.195  1.00  2.540          C  
ATOM     49  O   GLY A   3      11.343 -22.287  74.082  1.00  2.700          O  
ATOM     50  H   GLY A   3       8.109 -20.782  72.280  1.00  3.010          H  
ATOM     51 1HA  GLY A   3      10.755 -19.730  73.215  1.00  3.240          H  
ATOM     52 2HA  GLY A   3       9.517 -20.362  74.275  1.00  3.240          H  
ATOM     53  N   SER A   4      10.249 -22.617  72.141  1.00  2.510          N  
ATOM     54  CA  SER A   4      10.743 -23.987  72.001  1.00  2.620          C  
ATOM     55  C   SER A   4      10.610 -24.558  70.599  1.00  2.440          C  
ATOM     56  O   SER A   4       9.783 -24.103  69.794  1.00  2.180          O  
ATOM     57  CB  SER A   4      10.004 -24.914  72.961  1.00  3.620          C  
ATOM     58  OG  SER A   4       8.643 -25.098  72.598  1.00  3.620          O  
ATOM     59  H   SER A   4       9.668 -22.201  71.432  1.00  3.010          H  
ATOM     60  HA  SER A   4      11.806 -23.994  72.260  1.00  3.140          H  
ATOM     61 1HB  SER A   4      10.501 -25.878  72.976  1.00  4.350          H  
ATOM     62 2HB  SER A   4      10.058 -24.511  73.970  1.00  4.350          H  
ATOM     63  HG  SER A   4       8.249 -25.592  73.333  1.00  4.350          H  
ATOM     64  N   GLU A   5      11.374 -25.624  70.352  1.00  2.660          N  
ATOM     65  CA  GLU A   5      11.302 -26.408  69.128  1.00  2.660          C  
ATOM     66  C   GLU A   5       9.942 -27.088  68.987  1.00  2.510          C  
ATOM     67  O   GLU A   5       9.418 -27.215  67.882  1.00  2.380          O  
ATOM     68  CB  GLU A   5      12.428 -27.437  69.115  1.00  3.720          C  
ATOM     69  CG  GLU A   5      13.828 -26.809  69.050  1.00  3.720          C  
ATOM     70  CD  GLU A   5      14.311 -26.299  70.398  1.00  3.720          C  
ATOM     71  OE1 GLU A   5      13.617 -26.514  71.379  1.00  3.720          O  
ATOM     72  OE2 GLU A   5      15.341 -25.680  70.446  1.00  3.720          O  
ATOM     73  H   GLU A   5      12.060 -25.908  71.059  1.00  3.190          H  
ATOM     74  HA  GLU A   5      11.438 -25.734  68.280  1.00  3.190          H  
ATOM     75 1HB  GLU A   5      12.370 -28.061  70.007  1.00  4.470          H  
ATOM     76 2HB  GLU A   5      12.312 -28.091  68.250  1.00  4.470          H  
ATOM     77 1HG  GLU A   5      14.533 -27.551  68.676  1.00  4.470          H  
ATOM     78 2HG  GLU A   5      13.805 -25.980  68.343  1.00  4.470          H  
ATOM     79  N   ARG A   6       9.380 -27.556  70.107  1.00  2.600          N  
ATOM     80  CA  ARG A   6       8.069 -28.188  70.053  1.00  2.550          C  
ATOM     81  C   ARG A   6       7.042 -27.194  69.547  1.00  2.240          C  
ATOM     82  O   ARG A   6       6.204 -27.519  68.698  1.00  2.090          O  
ATOM     83  CB  ARG A   6       7.632 -28.714  71.407  1.00  3.590          C  
ATOM     84  CG  ARG A   6       6.258 -29.348  71.369  1.00  3.590          C  
ATOM     85  CD  ARG A   6       5.863 -30.000  72.621  1.00  3.590          C  
ATOM     86  NE  ARG A   6       4.475 -30.466  72.543  1.00  3.590          N  
ATOM     87  CZ  ARG A   6       3.825 -31.153  73.507  1.00  3.590          C  
ATOM     88  NH1 ARG A   6       4.434 -31.472  74.636  1.00  3.590          N  
ATOM     89  NH2 ARG A   6       2.564 -31.504  73.311  1.00  3.590          N  
ATOM     90  H   ARG A   6       9.873 -27.455  70.980  1.00  3.120          H  
ATOM     91  HA  ARG A   6       8.115 -29.027  69.359  1.00  3.060          H  
ATOM     92 1HB  ARG A   6       8.342 -29.456  71.764  1.00  4.310          H  
ATOM     93 2HB  ARG A   6       7.606 -27.900  72.129  1.00  4.310          H  
ATOM     94 1HG  ARG A   6       5.535 -28.574  71.192  1.00  4.310          H  
ATOM     95 2HG  ARG A   6       6.204 -30.081  70.563  1.00  4.310          H  
ATOM     96 1HD  ARG A   6       6.508 -30.858  72.801  1.00  4.310          H  
ATOM     97 2HD  ARG A   6       5.946 -29.289  73.443  1.00  4.310          H  
ATOM     98  HE  ARG A   6       3.943 -30.232  71.686  1.00  4.310          H  
ATOM     99 1HH1 ARG A   6       5.395 -31.205  74.789  1.00  4.310          H  
ATOM    100 2HH1 ARG A   6       3.940 -31.986  75.352  1.00  4.310          H  
ATOM    101 1HH2 ARG A   6       2.101 -31.257  72.441  1.00  4.310          H  
ATOM    102 2HH2 ARG A   6       2.062 -32.016  74.019  1.00  4.310          H  
ATOM    103  N   ALA A   7       7.074 -25.982  70.097  1.00  2.210          N  
ATOM    104  CA  ALA A   7       6.137 -24.970  69.669  1.00  2.020          C  
ATOM    105  C   ALA A   7       6.315 -24.663  68.182  1.00  1.800          C  
ATOM    106  O   ALA A   7       5.319 -24.501  67.470  1.00  1.660          O  
ATOM    107  CB  ALA A   7       6.314 -23.730  70.515  1.00  2.900          C  
ATOM    108  H   ALA A   7       7.748 -25.769  70.832  1.00  2.650          H  
ATOM    109  HA  ALA A   7       5.129 -25.357  69.813  1.00  2.420          H  
ATOM    110 1HB  ALA A   7       5.591 -22.977  70.217  1.00  3.480          H  
ATOM    111 2HB  ALA A   7       6.161 -23.985  71.561  1.00  3.480          H  
ATOM    112 3HB  ALA A   7       7.323 -23.348  70.382  1.00  3.480          H  
ATOM    113  N   ALA A   8       7.577 -24.615  67.702  1.00  1.880          N  
ATOM    114  CA  ALA A   8       7.830 -24.342  66.286  1.00  1.820          C  
ATOM    115  C   ALA A   8       7.194 -25.402  65.410  1.00  1.720          C  
ATOM    116  O   ALA A   8       6.588 -25.081  64.374  1.00  1.590          O  
ATOM    117  CB  ALA A   8       9.323 -24.327  66.006  1.00  2.570          C  
ATOM    118  H   ALA A   8       8.363 -24.698  68.354  1.00  2.260          H  
ATOM    119  HA  ALA A   8       7.392 -23.380  66.044  1.00  2.180          H  
ATOM    120 1HB  ALA A   8       9.493 -24.108  64.949  1.00  3.090          H  
ATOM    121 2HB  ALA A   8       9.819 -23.596  66.604  1.00  3.090          H  
ATOM    122 3HB  ALA A   8       9.742 -25.303  66.236  1.00  3.090          H  
ATOM    123  N   SER A   9       7.294 -26.659  65.850  1.00  1.860          N  
ATOM    124  CA  SER A   9       6.730 -27.795  65.146  1.00  1.870          C  
ATOM    125  C   SER A   9       5.222 -27.659  65.038  1.00  1.650          C  
ATOM    126  O   SER A   9       4.660 -27.843  63.958  1.00  1.550          O  
ATOM    127  CB  SER A   9       7.097 -29.090  65.835  1.00  2.610          C  
ATOM    128  OG  SER A   9       6.572 -30.195  65.151  1.00  2.610          O  
ATOM    129  H   SER A   9       7.868 -26.837  66.684  1.00  2.230          H  
ATOM    130  HA  SER A   9       7.152 -27.811  64.137  1.00  2.240          H  
ATOM    131 1HB  SER A   9       8.183 -29.171  65.898  1.00  3.140          H  
ATOM    132 2HB  SER A   9       6.716 -29.081  66.849  1.00  3.140          H  
ATOM    133  HG  SER A   9       6.869 -30.965  65.636  1.00  3.140          H  
ATOM    134  N   HIS A  10       4.562 -27.290  66.147  1.00  1.640          N  
ATOM    135  CA  HIS A  10       3.112 -27.137  66.112  1.00  1.600          C  
ATOM    136  C   HIS A  10       2.704 -26.003  65.162  1.00  1.370          C  
ATOM    137  O   HIS A  10       1.694 -26.117  64.454  1.00  1.360          O  
ATOM    138  CB  HIS A  10       2.536 -26.908  67.511  1.00  2.260          C  
ATOM    139  CG  HIS A  10       2.577 -28.140  68.406  1.00  2.260          C  
ATOM    140  ND1 HIS A  10       1.989 -29.348  68.053  1.00  2.260          N  
ATOM    141  CD2 HIS A  10       3.103 -28.324  69.640  1.00  2.260          C  
ATOM    142  CE1 HIS A  10       2.168 -30.220  69.031  1.00  2.260          C  
ATOM    143  NE2 HIS A  10       2.835 -29.628  70.017  1.00  2.260          N  
ATOM    144  H   HIS A  10       5.084 -27.191  67.025  1.00  1.970          H  
ATOM    145  HA  HIS A  10       2.671 -28.048  65.732  1.00  1.920          H  
ATOM    146 1HB  HIS A  10       3.102 -26.114  68.002  1.00  2.710          H  
ATOM    147 2HB  HIS A  10       1.503 -26.576  67.430  1.00  2.710          H  
ATOM    148  HD1 HIS A  10       1.749 -29.645  67.098  1.00  2.710          H  
ATOM    149  HD2 HIS A  10       3.639 -27.653  70.306  1.00  2.710          H  
ATOM    150  HE1 HIS A  10       1.777 -31.232  68.937  1.00  2.710          H  
ATOM    151  N   VAL A  11       3.477 -24.914  65.138  1.00  1.260          N  
ATOM    152  CA  VAL A  11       3.173 -23.830  64.217  1.00  1.190          C  
ATOM    153  C   VAL A  11       3.283 -24.343  62.785  1.00  1.060          C  
ATOM    154  O   VAL A  11       2.445 -24.012  61.937  1.00  1.040          O  
ATOM    155  CB  VAL A  11       4.098 -22.610  64.432  1.00  1.690          C  
ATOM    156  CG1 VAL A  11       3.903 -21.598  63.331  1.00  1.690          C  
ATOM    157  CG2 VAL A  11       3.745 -21.962  65.743  1.00  1.690          C  
ATOM    158  H   VAL A  11       4.258 -24.842  65.802  1.00  1.510          H  
ATOM    159  HA  VAL A  11       2.149 -23.506  64.390  1.00  1.430          H  
ATOM    160  HB  VAL A  11       5.140 -22.931  64.425  1.00  2.030          H  
ATOM    161 1HG1 VAL A  11       4.523 -20.749  63.478  1.00  2.030          H  
ATOM    162 2HG1 VAL A  11       4.137 -22.025  62.358  1.00  2.030          H  
ATOM    163 3HG1 VAL A  11       2.898 -21.291  63.365  1.00  2.030          H  
ATOM    164 1HG2 VAL A  11       4.368 -21.100  65.893  1.00  2.030          H  
ATOM    165 2HG2 VAL A  11       2.701 -21.648  65.718  1.00  2.030          H  
ATOM    166 3HG2 VAL A  11       3.889 -22.668  66.555  1.00  2.030          H  
ATOM    167  N   ALA A  12       4.335 -25.123  62.499  1.00  1.120          N  
ATOM    168  CA  ALA A  12       4.487 -25.682  61.164  1.00  1.180          C  
ATOM    169  C   ALA A  12       3.316 -26.601  60.795  1.00  1.150          C  
ATOM    170  O   ALA A  12       2.788 -26.514  59.688  1.00  1.140          O  
ATOM    171  CB  ALA A  12       5.780 -26.465  61.069  1.00  1.630          C  
ATOM    172  H   ALA A  12       5.045 -25.294  63.218  1.00  1.340          H  
ATOM    173  HA  ALA A  12       4.511 -24.856  60.470  1.00  1.420          H  
ATOM    174 1HB  ALA A  12       5.909 -26.850  60.054  1.00  1.950          H  
ATOM    175 2HB  ALA A  12       6.602 -25.807  61.317  1.00  1.950          H  
ATOM    176 3HB  ALA A  12       5.764 -27.295  61.768  1.00  1.950          H  
ATOM    177  N   GLN A  13       2.829 -27.403  61.748  1.00  1.240          N  
ATOM    178  CA  GLN A  13       1.705 -28.324  61.510  1.00  1.360          C  
ATOM    179  C   GLN A  13       0.455 -27.553  61.111  1.00  1.290          C  
ATOM    180  O   GLN A  13      -0.332 -27.996  60.270  1.00  1.390          O  
ATOM    181  CB  GLN A  13       1.398 -29.137  62.774  1.00  1.860          C  
ATOM    182  CG  GLN A  13       2.440 -30.182  63.148  1.00  1.860          C  
ATOM    183  CD  GLN A  13       2.187 -30.771  64.540  1.00  1.860          C  
ATOM    184  OE1 GLN A  13       1.432 -30.187  65.340  1.00  1.860          O  
ATOM    185  NE2 GLN A  13       2.800 -31.912  64.829  1.00  1.860          N  
ATOM    186  H   GLN A  13       3.327 -27.438  62.644  1.00  1.490          H  
ATOM    187  HA  GLN A  13       1.971 -28.997  60.700  1.00  1.630          H  
ATOM    188 1HB  GLN A  13       1.286 -28.461  63.613  1.00  2.230          H  
ATOM    189 2HB  GLN A  13       0.446 -29.649  62.646  1.00  2.230          H  
ATOM    190 1HG  GLN A  13       2.392 -30.992  62.425  1.00  2.230          H  
ATOM    191 2HG  GLN A  13       3.423 -29.738  63.132  1.00  2.230          H  
ATOM    192 1HE2 GLN A  13       2.670 -32.345  65.722  1.00  2.230          H  
ATOM    193 2HE2 GLN A  13       3.399 -32.346  64.153  1.00  2.230          H  
ATOM    194  N   ALA A  14       0.298 -26.375  61.700  1.00  1.230          N  
ATOM    195  CA  ALA A  14      -0.818 -25.475  61.457  1.00  1.350          C  
ATOM    196  C   ALA A  14      -0.651 -24.656  60.170  1.00  1.260          C  
ATOM    197  O   ALA A  14      -1.536 -23.869  59.826  1.00  1.470          O  
ATOM    198  CB  ALA A  14      -0.970 -24.530  62.634  1.00  1.840          C  
ATOM    199  H   ALA A  14       0.975 -26.123  62.433  1.00  1.480          H  
ATOM    200  HA  ALA A  14      -1.719 -26.081  61.358  1.00  1.620          H  
ATOM    201 1HB  ALA A  14      -1.825 -23.877  62.475  1.00  2.210          H  
ATOM    202 2HB  ALA A  14      -1.115 -25.109  63.545  1.00  2.210          H  
ATOM    203 3HB  ALA A  14      -0.063 -23.933  62.728  1.00  2.210          H  
ATOM    204  N   ASN A  15       0.487 -24.822  59.481  1.00  1.080          N  
ATOM    205  CA  ASN A  15       0.856 -24.091  58.277  1.00  1.110          C  
ATOM    206  C   ASN A  15       0.875 -22.582  58.495  1.00  1.150          C  
ATOM    207  O   ASN A  15       0.451 -21.815  57.627  1.00  1.370          O  
ATOM    208  CB  ASN A  15      -0.082 -24.441  57.135  1.00  1.540          C  
ATOM    209  CG  ASN A  15      -0.029 -25.898  56.757  1.00  1.540          C  
ATOM    210  OD1 ASN A  15       1.042 -26.515  56.670  1.00  1.540          O  
ATOM    211  ND2 ASN A  15      -1.186 -26.468  56.522  1.00  1.540          N  
ATOM    212  H   ASN A  15       1.166 -25.513  59.800  1.00  1.300          H  
ATOM    213  HA  ASN A  15       1.870 -24.392  58.001  1.00  1.330          H  
ATOM    214 1HB  ASN A  15      -1.104 -24.176  57.391  1.00  1.850          H  
ATOM    215 2HB  ASN A  15       0.193 -23.853  56.260  1.00  1.850          H  
ATOM    216 1HD2 ASN A  15      -1.224 -27.435  56.267  1.00  1.850          H  
ATOM    217 2HD2 ASN A  15      -2.028 -25.938  56.604  1.00  1.850          H  
ATOM    218  N   LEU A  16       1.368 -22.147  59.652  1.00  1.020          N  
ATOM    219  CA  LEU A  16       1.439 -20.722  59.934  1.00  1.090          C  
ATOM    220  C   LEU A  16       2.874 -20.201  59.852  1.00  0.850          C  
ATOM    221  O   LEU A  16       3.833 -20.946  60.049  1.00  0.710          O  
ATOM    222  CB  LEU A  16       0.828 -20.451  61.304  1.00  1.500          C  
ATOM    223  CG  LEU A  16      -0.631 -20.909  61.512  1.00  1.500          C  
ATOM    224  CD1 LEU A  16      -1.015 -20.637  62.952  1.00  1.500          C  
ATOM    225  CD2 LEU A  16      -1.577 -20.209  60.546  1.00  1.500          C  
ATOM    226  H   LEU A  16       1.706 -22.822  60.346  1.00  1.220          H  
ATOM    227  HA  LEU A  16       0.871 -20.187  59.181  1.00  1.310          H  
ATOM    228 1HB  LEU A  16       1.381 -20.997  61.999  1.00  1.800          H  
ATOM    229 2HB  LEU A  16       0.913 -19.391  61.538  1.00  1.800          H  
ATOM    230  HG  LEU A  16      -0.695 -21.972  61.343  1.00  1.800          H  
ATOM    231 1HD1 LEU A  16      -2.035 -20.981  63.123  1.00  1.800          H  
ATOM    232 2HD1 LEU A  16      -0.337 -21.171  63.619  1.00  1.800          H  
ATOM    233 3HD1 LEU A  16      -0.954 -19.568  63.153  1.00  1.800          H  
ATOM    234 1HD2 LEU A  16      -2.591 -20.565  60.727  1.00  1.800          H  
ATOM    235 2HD2 LEU A  16      -1.537 -19.132  60.699  1.00  1.800          H  
ATOM    236 3HD2 LEU A  16      -1.305 -20.444  59.519  1.00  1.800          H  
ATOM    237  N   LYS A  17       3.006 -18.908  59.556  1.00  0.950          N  
ATOM    238  CA  LYS A  17       4.306 -18.235  59.457  1.00  0.910          C  
ATOM    239  C   LYS A  17       4.871 -17.742  60.779  1.00  0.820          C  
ATOM    240  O   LYS A  17       4.131 -17.415  61.711  1.00  0.920          O  
ATOM    241  CB  LYS A  17       4.209 -17.026  58.533  1.00  1.290          C  
ATOM    242  CG  LYS A  17       3.960 -17.329  57.081  1.00  1.290          C  
ATOM    243  CD  LYS A  17       3.860 -16.023  56.307  1.00  1.290          C  
ATOM    244  CE  LYS A  17       3.718 -16.226  54.818  1.00  1.290          C  
ATOM    245  NZ  LYS A  17       3.542 -14.923  54.123  1.00  1.290          N  
ATOM    246  H   LYS A  17       2.167 -18.368  59.400  1.00  1.140          H  
ATOM    247  HA  LYS A  17       5.027 -18.942  59.036  1.00  1.090          H  
ATOM    248 1HB  LYS A  17       3.412 -16.371  58.880  1.00  1.550          H  
ATOM    249 2HB  LYS A  17       5.142 -16.458  58.594  1.00  1.550          H  
ATOM    250 1HG  LYS A  17       4.789 -17.923  56.689  1.00  1.550          H  
ATOM    251 2HG  LYS A  17       3.039 -17.901  56.974  1.00  1.550          H  
ATOM    252 1HD  LYS A  17       2.999 -15.456  56.664  1.00  1.550          H  
ATOM    253 2HD  LYS A  17       4.757 -15.426  56.485  1.00  1.550          H  
ATOM    254 1HE  LYS A  17       4.621 -16.704  54.443  1.00  1.550          H  
ATOM    255 2HE  LYS A  17       2.862 -16.865  54.605  1.00  1.550          H  
ATOM    256 1HZ  LYS A  17       3.469 -15.066  53.129  1.00  1.550          H  
ATOM    257 2HZ  LYS A  17       2.706 -14.471  54.456  1.00  1.550          H  
ATOM    258 3HZ  LYS A  17       4.351 -14.303  54.326  1.00  1.550          H  
ATOM    259  N   LEU A  18       6.199 -17.627  60.814  1.00  0.770          N  
ATOM    260  CA  LEU A  18       6.915 -17.063  61.953  1.00  0.810          C  
ATOM    261  C   LEU A  18       7.697 -15.803  61.598  1.00  0.820          C  
ATOM    262  O   LEU A  18       8.215 -15.672  60.485  1.00  0.920          O  
ATOM    263  CB  LEU A  18       7.900 -18.094  62.501  1.00  1.120          C  
ATOM    264  CG  LEU A  18       7.337 -19.400  63.030  1.00  1.120          C  
ATOM    265  CD1 LEU A  18       8.493 -20.361  63.283  1.00  1.120          C  
ATOM    266  CD2 LEU A  18       6.588 -19.123  64.339  1.00  1.120          C  
ATOM    267  H   LEU A  18       6.725 -17.943  59.989  1.00  0.920          H  
ATOM    268  HA  LEU A  18       6.191 -16.791  62.715  1.00  0.970          H  
ATOM    269 1HB  LEU A  18       8.579 -18.343  61.727  1.00  1.340          H  
ATOM    270 2HB  LEU A  18       8.459 -17.624  63.301  1.00  1.340          H  
ATOM    271  HG  LEU A  18       6.663 -19.850  62.297  1.00  1.340          H  
ATOM    272 1HD1 LEU A  18       8.106 -21.308  63.664  1.00  1.340          H  
ATOM    273 2HD1 LEU A  18       9.025 -20.543  62.345  1.00  1.340          H  
ATOM    274 3HD1 LEU A  18       9.180 -19.931  64.008  1.00  1.340          H  
ATOM    275 1HD2 LEU A  18       6.209 -20.047  64.742  1.00  1.340          H  
ATOM    276 2HD2 LEU A  18       7.268 -18.672  65.062  1.00  1.340          H  
ATOM    277 3HD2 LEU A  18       5.756 -18.448  64.160  1.00  1.340          H  
ATOM    278  N   LEU A  19       7.796 -14.874  62.553  1.00  0.850          N  
ATOM    279  CA  LEU A  19       8.621 -13.680  62.368  1.00  0.910          C  
ATOM    280  C   LEU A  19       9.816 -13.723  63.304  1.00  0.920          C  
ATOM    281  O   LEU A  19       9.691 -13.523  64.505  1.00  1.190          O  
ATOM    282  CB  LEU A  19       7.805 -12.408  62.612  1.00  1.250          C  
ATOM    283  CG  LEU A  19       6.543 -12.207  61.726  1.00  1.250          C  
ATOM    284  CD1 LEU A  19       5.835 -10.947  62.180  1.00  1.250          C  
ATOM    285  CD2 LEU A  19       6.937 -12.109  60.237  1.00  1.250          C  
ATOM    286  H   LEU A  19       7.322 -15.016  63.436  1.00  1.020          H  
ATOM    287  HA  LEU A  19       9.012 -13.667  61.355  1.00  1.090          H  
ATOM    288 1HB  LEU A  19       7.483 -12.406  63.651  1.00  1.500          H  
ATOM    289 2HB  LEU A  19       8.456 -11.554  62.460  1.00  1.500          H  
ATOM    290  HG  LEU A  19       5.863 -13.048  61.860  1.00  1.500          H  
ATOM    291 1HD1 LEU A  19       4.937 -10.797  61.581  1.00  1.500          H  
ATOM    292 2HD1 LEU A  19       5.556 -11.044  63.230  1.00  1.500          H  
ATOM    293 3HD1 LEU A  19       6.498 -10.091  62.059  1.00  1.500          H  
ATOM    294 1HD2 LEU A  19       6.043 -11.964  59.630  1.00  1.500          H  
ATOM    295 2HD2 LEU A  19       7.616 -11.269  60.085  1.00  1.500          H  
ATOM    296 3HD2 LEU A  19       7.421 -13.022  59.926  1.00  1.500          H  
ATOM    297  N   ASP A  20      10.972 -13.978  62.723  1.00  0.820          N  
ATOM    298  CA  ASP A  20      12.230 -14.164  63.436  1.00  0.910          C  
ATOM    299  C   ASP A  20      12.939 -12.849  63.707  1.00  0.900          C  
ATOM    300  O   ASP A  20      13.510 -12.273  62.786  1.00  1.010          O  
ATOM    301  CB  ASP A  20      13.115 -15.058  62.567  1.00  1.240          C  
ATOM    302  CG  ASP A  20      14.449 -15.366  63.126  1.00  1.240          C  
ATOM    303  OD1 ASP A  20      14.761 -14.845  64.154  1.00  1.240          O  
ATOM    304  OD2 ASP A  20      15.178 -16.087  62.500  1.00  1.240          O  
ATOM    305  H   ASP A  20      10.971 -14.067  61.703  1.00  0.980          H  
ATOM    306  HA  ASP A  20      12.029 -14.643  64.387  1.00  1.090          H  
ATOM    307 1HB  ASP A  20      12.596 -16.001  62.391  1.00  1.490          H  
ATOM    308 2HB  ASP A  20      13.235 -14.590  61.618  1.00  1.490          H  
ATOM    309  N   VAL A  21      12.873 -12.322  64.941  1.00  0.980          N  
ATOM    310  CA  VAL A  21      13.458 -10.999  65.157  1.00  1.180          C  
ATOM    311  C   VAL A  21      14.916 -11.069  65.620  1.00  1.440          C  
ATOM    312  O   VAL A  21      15.179 -11.394  66.777  1.00  1.640          O  
ATOM    313  CB  VAL A  21      12.624 -10.258  66.223  1.00  1.570          C  
ATOM    314  CG1 VAL A  21      13.205  -8.863  66.487  1.00  1.570          C  
ATOM    315  CG2 VAL A  21      11.160 -10.189  65.761  1.00  1.570          C  
ATOM    316  H   VAL A  21      12.411 -12.811  65.722  1.00  1.180          H  
ATOM    317  HA  VAL A  21      13.425 -10.449  64.221  1.00  1.420          H  
ATOM    318  HB  VAL A  21      12.671 -10.818  67.166  1.00  1.890          H  
ATOM    319 1HG1 VAL A  21      12.611  -8.369  67.251  1.00  1.890          H  
ATOM    320 2HG1 VAL A  21      14.237  -8.939  66.836  1.00  1.890          H  
ATOM    321 3HG1 VAL A  21      13.181  -8.274  65.576  1.00  1.890          H  
ATOM    322 1HG2 VAL A  21      10.567  -9.688  66.519  1.00  1.890          H  
ATOM    323 2HG2 VAL A  21      11.089  -9.644  64.834  1.00  1.890          H  
ATOM    324 3HG2 VAL A  21      10.769 -11.200  65.613  1.00  1.890          H  
ATOM    325  N   SER A  22      15.851 -10.707  64.738  1.00  1.610          N  
ATOM    326  CA  SER A  22      17.294 -10.754  65.001  1.00  1.980          C  
ATOM    327  C   SER A  22      17.790  -9.776  66.060  1.00  2.070          C  
ATOM    328  O   SER A  22      17.346  -8.622  66.125  1.00  1.820          O  
ATOM    329  CB  SER A  22      18.085 -10.504  63.749  1.00  2.620          C  
ATOM    330  OG  SER A  22      19.455 -10.436  64.040  1.00  2.620          O  
ATOM    331  H   SER A  22      15.567 -10.404  63.799  1.00  1.930          H  
ATOM    332  HA  SER A  22      17.530 -11.763  65.330  1.00  2.380          H  
ATOM    333 1HB  SER A  22      17.891 -11.291  63.023  1.00  3.150          H  
ATOM    334 2HB  SER A  22      17.771  -9.574  63.317  1.00  3.150          H  
ATOM    335  HG  SER A  22      19.897 -10.426  63.180  1.00  3.150          H  
ATOM    336  N   LYS A  23      18.808 -10.197  66.825  1.00  2.590          N  
ATOM    337  CA  LYS A  23      19.452  -9.347  67.833  1.00  2.910          C  
ATOM    338  C   LYS A  23      20.049  -8.064  67.244  1.00  2.770          C  
ATOM    339  O   LYS A  23      20.309  -7.108  67.975  1.00  3.040          O  
ATOM    340  CB  LYS A  23      20.546 -10.110  68.600  1.00  3.950          C  
ATOM    341  CG  LYS A  23      20.051 -11.145  69.653  1.00  3.950          C  
ATOM    342  CD  LYS A  23      21.256 -11.837  70.337  1.00  3.950          C  
ATOM    343  CE  LYS A  23      20.897 -12.691  71.606  1.00  3.950          C  
ATOM    344  NZ  LYS A  23      20.159 -14.008  71.334  1.00  3.950          N  
ATOM    345  H   LYS A  23      19.159 -11.154  66.710  1.00  3.110          H  
ATOM    346  HA  LYS A  23      18.688  -9.045  68.550  1.00  3.490          H  
ATOM    347 1HB  LYS A  23      21.172 -10.644  67.881  1.00  4.740          H  
ATOM    348 2HB  LYS A  23      21.186  -9.395  69.113  1.00  4.740          H  
ATOM    349 1HG  LYS A  23      19.449 -10.637  70.406  1.00  4.740          H  
ATOM    350 2HG  LYS A  23      19.439 -11.877  69.172  1.00  4.740          H  
ATOM    351 1HD  LYS A  23      21.738 -12.487  69.615  1.00  4.740          H  
ATOM    352 2HD  LYS A  23      21.974 -11.078  70.634  1.00  4.740          H  
ATOM    353 1HE  LYS A  23      21.830 -12.923  72.115  1.00  4.740          H  
ATOM    354 2HE  LYS A  23      20.280 -12.084  72.264  1.00  4.740          H  
ATOM    355 1HZ  LYS A  23      19.997 -14.466  72.211  1.00  4.740          H  
ATOM    356 2HZ  LYS A  23      19.238 -13.862  70.889  1.00  4.740          H  
ATOM    357 3HZ  LYS A  23      20.700 -14.660  70.734  1.00  4.740          H  
ATOM    358  N   ILE A  24      20.306  -8.053  65.930  1.00  2.570          N  
ATOM    359  CA  ILE A  24      20.884  -6.885  65.274  1.00  2.660          C  
ATOM    360  C   ILE A  24      19.918  -6.213  64.284  1.00  2.110          C  
ATOM    361  O   ILE A  24      20.361  -5.500  63.382  1.00  2.250          O  
ATOM    362  CB  ILE A  24      22.236  -7.227  64.607  1.00  3.690          C  
ATOM    363  CG1 ILE A  24      22.066  -8.347  63.557  1.00  3.690          C  
ATOM    364  CG2 ILE A  24      23.225  -7.644  65.713  1.00  3.690          C  
ATOM    365  CD1 ILE A  24      23.266  -8.570  62.660  1.00  3.690          C  
ATOM    366  H   ILE A  24      20.060  -8.882  65.388  1.00  3.080          H  
ATOM    367  HA  ILE A  24      21.101  -6.146  66.043  1.00  3.190          H  
ATOM    368  HB  ILE A  24      22.619  -6.346  64.095  1.00  4.430          H  
ATOM    369 1HG1 ILE A  24      21.849  -9.280  64.073  1.00  4.430          H  
ATOM    370 2HG1 ILE A  24      21.243  -8.099  62.923  1.00  4.430          H  
ATOM    371 1HG2 ILE A  24      24.197  -7.865  65.294  1.00  4.430          H  
ATOM    372 2HG2 ILE A  24      23.324  -6.826  66.426  1.00  4.430          H  
ATOM    373 3HG2 ILE A  24      22.846  -8.527  66.230  1.00  4.430          H  
ATOM    374 1HD1 ILE A  24      23.041  -9.367  61.951  1.00  4.430          H  
ATOM    375 2HD1 ILE A  24      23.481  -7.650  62.113  1.00  4.430          H  
ATOM    376 3HD1 ILE A  24      24.131  -8.853  63.245  1.00  4.430          H  
ATOM    377  N   PHE A  25      18.608  -6.410  64.524  1.00  1.710          N  
ATOM    378  CA  PHE A  25      17.387  -5.874  63.867  1.00  1.620          C  
ATOM    379  C   PHE A  25      16.688  -6.523  62.646  1.00  1.480          C  
ATOM    380  O   PHE A  25      15.474  -6.370  62.568  1.00  1.820          O  
ATOM    381  CB  PHE A  25      17.597  -4.421  63.391  1.00  2.300          C  
ATOM    382  CG  PHE A  25      17.778  -3.355  64.423  1.00  2.300          C  
ATOM    383  CD1 PHE A  25      19.034  -2.840  64.715  1.00  2.300          C  
ATOM    384  CD2 PHE A  25      16.679  -2.817  65.062  1.00  2.300          C  
ATOM    385  CE1 PHE A  25      19.181  -1.827  65.630  1.00  2.300          C  
ATOM    386  CE2 PHE A  25      16.823  -1.802  65.975  1.00  2.300          C  
ATOM    387  CZ  PHE A  25      18.079  -1.307  66.261  1.00  2.300          C  
ATOM    388  H   PHE A  25      18.393  -7.055  65.291  1.00  2.050          H  
ATOM    389  HA  PHE A  25      16.636  -5.848  64.658  1.00  1.940          H  
ATOM    390 1HB  PHE A  25      18.422  -4.368  62.704  1.00  2.760          H  
ATOM    391 2HB  PHE A  25      16.727  -4.140  62.821  1.00  2.760          H  
ATOM    392  HD1 PHE A  25      19.911  -3.244  64.206  1.00  2.760          H  
ATOM    393  HD2 PHE A  25      15.688  -3.200  64.836  1.00  2.760          H  
ATOM    394  HE1 PHE A  25      20.174  -1.433  65.851  1.00  2.760          H  
ATOM    395  HE2 PHE A  25      15.944  -1.387  66.473  1.00  2.760          H  
ATOM    396  HZ  PHE A  25      18.196  -0.501  66.986  1.00  2.760          H  
ATOM    397  N   PRO A  26      17.294  -7.237  61.689  1.00  1.590          N  
ATOM    398  CA  PRO A  26      16.539  -7.867  60.620  1.00  1.850          C  
ATOM    399  C   PRO A  26      15.467  -8.799  61.158  1.00  1.620          C  
ATOM    400  O   PRO A  26      15.716  -9.562  62.093  1.00  1.720          O  
ATOM    401  CB  PRO A  26      17.622  -8.629  59.855  1.00  2.780          C  
ATOM    402  CG  PRO A  26      18.875  -7.838  60.126  1.00  2.780          C  
ATOM    403  CD  PRO A  26      18.720  -7.343  61.549  1.00  2.780          C  
ATOM    404  HA  PRO A  26      16.088  -7.090  59.986  1.00  2.220          H  
ATOM    405 1HB  PRO A  26      17.671  -9.670  60.212  1.00  3.330          H  
ATOM    406 2HB  PRO A  26      17.360  -8.670  58.786  1.00  3.330          H  
ATOM    407 1HG  PRO A  26      19.768  -8.467  59.991  1.00  3.330          H  
ATOM    408 2HG  PRO A  26      18.959  -7.007  59.406  1.00  3.330          H  
ATOM    409 1HD  PRO A  26      19.128  -8.046  62.261  1.00  3.330          H  
ATOM    410 2HD  PRO A  26      19.168  -6.369  61.595  1.00  3.330          H  
ATOM    411  N   ILE A  27      14.302  -8.766  60.540  1.00  1.520          N  
ATOM    412  CA  ILE A  27      13.227  -9.656  60.929  1.00  1.320          C  
ATOM    413  C   ILE A  27      12.937 -10.561  59.755  1.00  1.200          C  
ATOM    414  O   ILE A  27      12.591 -10.079  58.666  1.00  1.440          O  
ATOM    415  CB  ILE A  27      11.942  -8.916  61.349  1.00  1.930          C  
ATOM    416  CG1 ILE A  27      12.262  -7.977  62.530  1.00  1.930          C  
ATOM    417  CG2 ILE A  27      10.851  -9.979  61.737  1.00  1.930          C  
ATOM    418  CD1 ILE A  27      11.151  -7.043  62.930  1.00  1.930          C  
ATOM    419  H   ILE A  27      14.180  -8.102  59.777  1.00  1.820          H  
ATOM    420  HA  ILE A  27      13.559 -10.249  61.761  1.00  1.580          H  
ATOM    421  HB  ILE A  27      11.589  -8.304  60.538  1.00  2.310          H  
ATOM    422 1HG1 ILE A  27      12.535  -8.569  63.366  1.00  2.310          H  
ATOM    423 2HG1 ILE A  27      13.119  -7.365  62.257  1.00  2.310          H  
ATOM    424 1HG2 ILE A  27       9.934  -9.489  62.036  1.00  2.310          H  
ATOM    425 2HG2 ILE A  27      10.632 -10.628  60.888  1.00  2.310          H  
ATOM    426 3HG2 ILE A  27      11.213 -10.593  62.563  1.00  2.310          H  
ATOM    427 1HD1 ILE A  27      11.491  -6.422  63.758  1.00  2.310          H  
ATOM    428 2HD1 ILE A  27      10.895  -6.408  62.079  1.00  2.310          H  
ATOM    429 3HD1 ILE A  27      10.277  -7.599  63.244  1.00  2.310          H  
ATOM    430  N   ALA A  28      13.125 -11.862  59.936  1.00  0.970          N  
ATOM    431  CA  ALA A  28      12.888 -12.728  58.799  1.00  1.020          C  
ATOM    432  C   ALA A  28      11.489 -13.303  58.848  1.00  0.920          C  
ATOM    433  O   ALA A  28      11.036 -13.833  59.871  1.00  0.970          O  
ATOM    434  CB  ALA A  28      13.919 -13.839  58.699  1.00  1.410          C  
ATOM    435  H   ALA A  28      13.410 -12.206  60.860  1.00  1.160          H  
ATOM    436  HA  ALA A  28      12.969 -12.126  57.909  1.00  1.220          H  
ATOM    437 1HB  ALA A  28      13.716 -14.423  57.803  1.00  1.690          H  
ATOM    438 2HB  ALA A  28      14.910 -13.407  58.634  1.00  1.690          H  
ATOM    439 3HB  ALA A  28      13.874 -14.480  59.554  1.00  1.690          H  
ATOM    440  N   GLU A  29      10.818 -13.228  57.716  1.00  0.900          N  
ATOM    441  CA  GLU A  29       9.508 -13.813  57.542  1.00  0.890          C  
ATOM    442  C   GLU A  29       9.774 -15.188  57.000  1.00  0.880          C  
ATOM    443  O   GLU A  29      10.249 -15.350  55.868  1.00  0.930          O  
ATOM    444  CB  GLU A  29       8.651 -12.957  56.603  1.00  1.250          C  
ATOM    445  CG  GLU A  29       7.245 -13.466  56.322  1.00  1.250          C  
ATOM    446  CD  GLU A  29       6.497 -12.534  55.392  1.00  1.250          C  
ATOM    447  OE1 GLU A  29       6.949 -11.429  55.223  1.00  1.250          O  
ATOM    448  OE2 GLU A  29       5.495 -12.933  54.817  1.00  1.250          O  
ATOM    449  H   GLU A  29      11.263 -12.750  56.931  1.00  1.080          H  
ATOM    450  HA  GLU A  29       9.013 -13.910  58.506  1.00  1.070          H  
ATOM    451 1HB  GLU A  29       8.554 -11.960  57.035  1.00  1.500          H  
ATOM    452 2HB  GLU A  29       9.155 -12.844  55.666  1.00  1.500          H  
ATOM    453 1HG  GLU A  29       7.310 -14.455  55.863  1.00  1.500          H  
ATOM    454 2HG  GLU A  29       6.703 -13.565  57.263  1.00  1.500          H  
ATOM    455  N   ILE A  30       9.524 -16.200  57.821  1.00  0.840          N  
ATOM    456  CA  ILE A  30       9.903 -17.535  57.403  1.00  0.850          C  
ATOM    457  C   ILE A  30       8.715 -18.488  57.328  1.00  0.800          C  
ATOM    458  O   ILE A  30       7.813 -18.489  58.186  1.00  0.880          O  
ATOM    459  CB  ILE A  30      11.036 -18.058  58.338  1.00  1.190          C  
ATOM    460  CG1 ILE A  30      10.555 -18.161  59.805  1.00  1.190          C  
ATOM    461  CG2 ILE A  30      12.210 -17.067  58.275  1.00  1.190          C  
ATOM    462  CD1 ILE A  30      11.524 -18.815  60.794  1.00  1.190          C  
ATOM    463  H   ILE A  30       9.096 -16.016  58.736  1.00  1.010          H  
ATOM    464  HA  ILE A  30      10.323 -17.478  56.404  1.00  1.020          H  
ATOM    465  HB  ILE A  30      11.360 -19.043  57.994  1.00  1.420          H  
ATOM    466 1HG1 ILE A  30      10.327 -17.161  60.165  1.00  1.420          H  
ATOM    467 2HG1 ILE A  30       9.652 -18.754  59.814  1.00  1.420          H  
ATOM    468 1HG2 ILE A  30      13.042 -17.408  58.887  1.00  1.420          H  
ATOM    469 2HG2 ILE A  30      12.541 -16.970  57.272  1.00  1.420          H  
ATOM    470 3HG2 ILE A  30      11.887 -16.106  58.631  1.00  1.420          H  
ATOM    471 1HD1 ILE A  30      11.068 -18.847  61.784  1.00  1.420          H  
ATOM    472 2HD1 ILE A  30      11.739 -19.819  60.473  1.00  1.420          H  
ATOM    473 3HD1 ILE A  30      12.454 -18.256  60.861  1.00  1.420          H  
ATOM    474  N   ALA A  31       8.734 -19.329  56.293  1.00  0.720          N  
ATOM    475  CA  ALA A  31       7.673 -20.311  56.076  1.00  0.670          C  
ATOM    476  C   ALA A  31       7.767 -21.448  57.076  1.00  0.710          C  
ATOM    477  O   ALA A  31       8.815 -21.691  57.676  1.00  1.050          O  
ATOM    478  CB  ALA A  31       7.710 -20.858  54.666  1.00  0.960          C  
ATOM    479  H   ALA A  31       9.512 -19.263  55.602  1.00  0.860          H  
ATOM    480  HA  ALA A  31       6.718 -19.811  56.225  1.00  0.800          H  
ATOM    481 1HB  ALA A  31       6.890 -21.565  54.529  1.00  1.150          H  
ATOM    482 2HB  ALA A  31       7.618 -20.047  53.948  1.00  1.150          H  
ATOM    483 3HB  ALA A  31       8.626 -21.354  54.538  1.00  1.150          H  
ATOM    484  N   GLU A  32       6.652 -22.144  57.233  1.00  0.920          N  
ATOM    485  CA  GLU A  32       6.523 -23.295  58.102  1.00  0.970          C  
ATOM    486  C   GLU A  32       7.641 -24.321  57.927  1.00  0.990          C  
ATOM    487  O   GLU A  32       7.972 -24.712  56.812  1.00  1.450          O  
ATOM    488  CB  GLU A  32       5.153 -23.942  57.809  1.00  1.340          C  
ATOM    489  CG  GLU A  32       4.906 -24.392  56.333  1.00  1.340          C  
ATOM    490  CD  GLU A  32       4.482 -23.269  55.398  1.00  1.340          C  
ATOM    491  OE1 GLU A  32       4.422 -22.143  55.838  1.00  1.340          O  
ATOM    492  OE2 GLU A  32       4.250 -23.533  54.248  1.00  1.340          O  
ATOM    493  H   GLU A  32       5.824 -21.854  56.711  1.00  1.100          H  
ATOM    494  HA  GLU A  32       6.535 -22.944  59.135  1.00  1.160          H  
ATOM    495 1HB  GLU A  32       5.069 -24.850  58.377  1.00  1.610          H  
ATOM    496 2HB  GLU A  32       4.346 -23.273  58.121  1.00  1.610          H  
ATOM    497 1HG  GLU A  32       5.779 -24.872  55.923  1.00  1.610          H  
ATOM    498 2HG  GLU A  32       4.112 -25.140  56.351  1.00  1.610          H  
ATOM    499  N   GLU A  33       8.168 -24.817  59.045  1.00  1.120          N  
ATOM    500  CA  GLU A  33       9.231 -25.821  58.995  1.00  1.260          C  
ATOM    501  C   GLU A  33       8.864 -27.029  58.144  1.00  1.400          C  
ATOM    502  O   GLU A  33       7.746 -27.550  58.218  1.00  1.760          O  
ATOM    503  CB  GLU A  33       9.593 -26.343  60.395  1.00  1.710          C  
ATOM    504  CG  GLU A  33      10.294 -25.362  61.314  1.00  1.710          C  
ATOM    505  CD  GLU A  33      10.693 -25.977  62.620  1.00  1.710          C  
ATOM    506  OE1 GLU A  33      10.400 -27.130  62.823  1.00  1.710          O  
ATOM    507  OE2 GLU A  33      11.311 -25.306  63.406  1.00  1.710          O  
ATOM    508  H   GLU A  33       7.889 -24.423  59.932  1.00  1.340          H  
ATOM    509  HA  GLU A  33      10.114 -25.361  58.560  1.00  1.510          H  
ATOM    510 1HB  GLU A  33       8.707 -26.704  60.896  1.00  2.050          H  
ATOM    511 2HB  GLU A  33      10.262 -27.199  60.278  1.00  2.050          H  
ATOM    512 1HG  GLU A  33      11.200 -25.046  60.823  1.00  2.050          H  
ATOM    513 2HG  GLU A  33       9.667 -24.487  61.484  1.00  2.050          H  
ATOM    514  N   SER A  34       9.834 -27.457  57.335  1.00  1.730          N  
ATOM    515  CA  SER A  34       9.709 -28.615  56.461  1.00  2.410          C  
ATOM    516  C   SER A  34      10.351 -29.847  57.067  1.00  2.350          C  
ATOM    517  O   SER A  34      10.855 -29.820  58.193  1.00  2.420          O  
ATOM    518  CB  SER A  34      10.303 -28.361  55.099  1.00  3.100          C  
ATOM    519  OG  SER A  34      10.133 -29.497  54.278  1.00  3.100          O  
ATOM    520  H   SER A  34      10.714 -26.945  57.372  1.00  2.080          H  
ATOM    521  HA  SER A  34       8.648 -28.825  56.326  1.00  2.890          H  
ATOM    522 1HB  SER A  34       9.811 -27.501  54.648  1.00  3.720          H  
ATOM    523 2HB  SER A  34      11.357 -28.124  55.198  1.00  3.720          H  
ATOM    524  HG  SER A  34      10.394 -29.223  53.390  1.00  3.720          H  
ATOM    525  N   SER A  35      10.363 -30.936  56.307  1.00  2.480          N  
ATOM    526  CA  SER A  35      10.845 -32.193  56.860  1.00  2.670          C  
ATOM    527  C   SER A  35      12.348 -32.291  57.204  1.00  2.600          C  
ATOM    528  O   SER A  35      12.665 -32.661  58.334  1.00  2.580          O  
ATOM    529  CB  SER A  35      10.436 -33.346  55.947  1.00  3.660          C  
ATOM    530  OG  SER A  35       9.041 -33.500  55.922  1.00  3.660          O  
ATOM    531  H   SER A  35       9.971 -30.887  55.370  1.00  2.980          H  
ATOM    532  HA  SER A  35      10.303 -32.345  57.796  1.00  3.200          H  
ATOM    533 1HB  SER A  35      10.781 -33.178  54.943  1.00  4.390          H  
ATOM    534 2HB  SER A  35      10.900 -34.265  56.300  1.00  4.390          H  
ATOM    535  HG  SER A  35       8.868 -34.254  55.352  1.00  4.390          H  
ATOM    536  N   PRO A  36      13.324 -31.895  56.343  1.00  2.860          N  
ATOM    537  CA  PRO A  36      14.748 -32.050  56.631  1.00  2.900          C  
ATOM    538  C   PRO A  36      15.313 -30.920  57.493  1.00  2.100          C  
ATOM    539  O   PRO A  36      16.266 -30.269  57.105  1.00  2.190          O  
ATOM    540  CB  PRO A  36      15.347 -32.045  55.217  1.00  4.350          C  
ATOM    541  CG  PRO A  36      14.454 -31.114  54.432  1.00  4.350          C  
ATOM    542  CD  PRO A  36      13.044 -31.320  55.002  1.00  4.350          C  
ATOM    543  HA  PRO A  36      14.912 -33.016  57.119  1.00  3.480          H  
ATOM    544 1HB  PRO A  36      16.390 -31.702  55.246  1.00  5.220          H  
ATOM    545 2HB  PRO A  36      15.361 -33.070  54.814  1.00  5.220          H  
ATOM    546 1HG  PRO A  36      14.829 -30.094  54.523  1.00  5.220          H  
ATOM    547 2HG  PRO A  36      14.505 -31.365  53.363  1.00  5.220          H  
ATOM    548 1HD  PRO A  36      12.570 -30.344  55.082  1.00  5.220          H  
ATOM    549 2HD  PRO A  36      12.502 -32.000  54.359  1.00  5.220          H  
ATOM    550  N   GLU A  37      14.710 -30.720  58.661  1.00  1.610          N  
ATOM    551  CA  GLU A  37      15.081 -29.682  59.637  1.00  1.580          C  
ATOM    552  C   GLU A  37      15.430 -28.302  59.044  1.00  1.540          C  
ATOM    553  O   GLU A  37      16.446 -27.715  59.414  1.00  2.000          O  
ATOM    554  CB  GLU A  37      16.262 -30.161  60.497  1.00  2.220          C  
ATOM    555  CG  GLU A  37      15.985 -31.433  61.313  1.00  2.220          C  
ATOM    556  CD  GLU A  37      17.112 -31.817  62.267  1.00  2.220          C  
ATOM    557  OE1 GLU A  37      18.178 -31.255  62.173  1.00  2.220          O  
ATOM    558  OE2 GLU A  37      16.891 -32.676  63.088  1.00  2.220          O  
ATOM    559  H   GLU A  37      13.944 -31.355  58.884  1.00  1.930          H  
ATOM    560  HA  GLU A  37      14.221 -29.543  60.297  1.00  1.900          H  
ATOM    561 1HB  GLU A  37      17.124 -30.352  59.855  1.00  2.670          H  
ATOM    562 2HB  GLU A  37      16.546 -29.376  61.198  1.00  2.670          H  
ATOM    563 1HG  GLU A  37      15.072 -31.286  61.887  1.00  2.670          H  
ATOM    564 2HG  GLU A  37      15.813 -32.254  60.618  1.00  2.670          H  
ATOM    565  N   VAL A  38      14.580 -27.777  58.165  1.00  1.250          N  
ATOM    566  CA  VAL A  38      14.741 -26.432  57.581  1.00  1.400          C  
ATOM    567  C   VAL A  38      13.451 -25.631  57.557  1.00  1.300          C  
ATOM    568  O   VAL A  38      12.360 -26.187  57.708  1.00  1.540          O  
ATOM    569  CB  VAL A  38      15.287 -26.468  56.135  1.00  1.900          C  
ATOM    570  CG1 VAL A  38      16.659 -27.074  56.083  1.00  1.900          C  
ATOM    571  CG2 VAL A  38      14.320 -27.242  55.257  1.00  1.900          C  
ATOM    572  H   VAL A  38      13.777 -28.341  57.928  1.00  1.500          H  
ATOM    573  HA  VAL A  38      15.461 -25.886  58.189  1.00  1.680          H  
ATOM    574  HB  VAL A  38      15.384 -25.453  55.770  1.00  2.280          H  
ATOM    575 1HG1 VAL A  38      17.021 -27.066  55.057  1.00  2.280          H  
ATOM    576 2HG1 VAL A  38      17.333 -26.496  56.714  1.00  2.280          H  
ATOM    577 3HG1 VAL A  38      16.629 -28.075  56.435  1.00  2.280          H  
ATOM    578 1HG2 VAL A  38      14.691 -27.257  54.235  1.00  2.280          H  
ATOM    579 2HG2 VAL A  38      14.234 -28.252  55.636  1.00  2.280          H  
ATOM    580 3HG2 VAL A  38      13.345 -26.765  55.274  1.00  2.280          H  
ATOM    581  N   VAL A  39      13.593 -24.333  57.309  1.00  1.420          N  
ATOM    582  CA  VAL A  39      12.453 -23.464  57.068  1.00  1.580          C  
ATOM    583  C   VAL A  39      12.539 -22.967  55.620  1.00  1.380          C  
ATOM    584  O   VAL A  39      13.625 -22.576  55.183  1.00  1.860          O  
ATOM    585  CB  VAL A  39      12.424 -22.269  58.047  1.00  2.150          C  
ATOM    586  CG1 VAL A  39      12.148 -22.792  59.422  1.00  2.150          C  
ATOM    587  CG2 VAL A  39      13.760 -21.482  58.020  1.00  2.150          C  
ATOM    588  H   VAL A  39      14.552 -23.976  57.247  1.00  1.700          H  
ATOM    589  HA  VAL A  39      11.552 -24.017  57.265  1.00  1.900          H  
ATOM    590  HB  VAL A  39      11.596 -21.598  57.774  1.00  2.580          H  
ATOM    591 1HG1 VAL A  39      12.097 -21.984  60.135  1.00  2.580          H  
ATOM    592 2HG1 VAL A  39      11.197 -23.307  59.401  1.00  2.580          H  
ATOM    593 3HG1 VAL A  39      12.935 -23.480  59.720  1.00  2.580          H  
ATOM    594 1HG2 VAL A  39      13.704 -20.648  58.723  1.00  2.580          H  
ATOM    595 2HG2 VAL A  39      14.585 -22.130  58.303  1.00  2.580          H  
ATOM    596 3HG2 VAL A  39      13.948 -21.083  57.032  1.00  2.580          H  
ATOM    597  N   PRO A  40      11.496 -23.124  54.792  1.00  1.170          N  
ATOM    598  CA  PRO A  40      11.404 -22.620  53.435  1.00  1.260          C  
ATOM    599  C   PRO A  40      11.285 -21.117  53.444  1.00  0.940          C  
ATOM    600  O   PRO A  40      10.866 -20.552  54.457  1.00  1.180          O  
ATOM    601  CB  PRO A  40      10.117 -23.255  52.887  1.00  1.890          C  
ATOM    602  CG  PRO A  40       9.800 -24.383  53.827  1.00  1.890          C  
ATOM    603  CD  PRO A  40      10.355 -23.959  55.170  1.00  1.890          C  
ATOM    604  HA  PRO A  40      12.270 -22.930  52.848  1.00  1.510          H  
ATOM    605 1HB  PRO A  40       9.326 -22.507  52.800  1.00  2.270          H  
ATOM    606 2HB  PRO A  40      10.302 -23.618  51.867  1.00  2.270          H  
ATOM    607 1HG  PRO A  40       8.707 -24.545  53.880  1.00  2.270          H  
ATOM    608 2HG  PRO A  40      10.245 -25.319  53.464  1.00  2.270          H  
ATOM    609 1HD  PRO A  40       9.635 -23.367  55.745  1.00  2.270          H  
ATOM    610 2HD  PRO A  40      10.641 -24.896  55.659  1.00  2.270          H  
ATOM    611  N   VAL A  41      11.641 -20.506  52.327  1.00  1.080          N  
ATOM    612  CA  VAL A  41      11.481 -19.090  52.043  1.00  0.970          C  
ATOM    613  C   VAL A  41      11.757 -18.196  53.236  1.00  0.860          C  
ATOM    614  O   VAL A  41      10.895 -17.998  54.097  1.00  1.470          O  
ATOM    615  CB  VAL A  41      10.037 -18.820  51.557  1.00  1.400          C  
ATOM    616  CG1 VAL A  41       9.813 -17.307  51.306  1.00  1.400          C  
ATOM    617  CG2 VAL A  41       9.768 -19.634  50.303  1.00  1.400          C  
ATOM    618  H   VAL A  41      12.084 -21.066  51.595  1.00  1.300          H  
ATOM    619  HA  VAL A  41      12.173 -18.827  51.242  1.00  1.160          H  
ATOM    620  HB  VAL A  41       9.340 -19.124  52.336  1.00  1.680          H  
ATOM    621 1HG1 VAL A  41       8.789 -17.148  50.979  1.00  1.680          H  
ATOM    622 2HG1 VAL A  41       9.985 -16.726  52.209  1.00  1.680          H  
ATOM    623 3HG1 VAL A  41      10.497 -16.969  50.529  1.00  1.680          H  
ATOM    624 1HG2 VAL A  41       8.746 -19.464  49.970  1.00  1.680          H  
ATOM    625 2HG2 VAL A  41      10.462 -19.331  49.520  1.00  1.680          H  
ATOM    626 3HG2 VAL A  41       9.905 -20.692  50.517  1.00  1.680          H  
ATOM    627  N   GLU A  42      12.941 -17.602  53.260  1.00  1.140          N  
ATOM    628  CA  GLU A  42      13.272 -16.681  54.346  1.00  1.470          C  
ATOM    629  C   GLU A  42      13.452 -15.261  53.852  1.00  1.310          C  
ATOM    630  O   GLU A  42      14.519 -14.943  53.336  1.00  1.410          O  
ATOM    631  CB  GLU A  42      14.568 -17.081  55.051  1.00  1.930          C  
ATOM    632  CG  GLU A  42      14.583 -18.448  55.713  1.00  1.930          C  
ATOM    633  CD  GLU A  42      15.860 -18.666  56.456  1.00  1.930          C  
ATOM    634  OE1 GLU A  42      15.910 -18.384  57.628  1.00  1.930          O  
ATOM    635  OE2 GLU A  42      16.791 -19.106  55.849  1.00  1.930          O  
ATOM    636  H   GLU A  42      13.604 -17.833  52.510  1.00  1.370          H  
ATOM    637  HA  GLU A  42      12.452 -16.678  55.060  1.00  1.760          H  
ATOM    638 1HB  GLU A  42      15.387 -17.043  54.346  1.00  2.310          H  
ATOM    639 2HB  GLU A  42      14.786 -16.345  55.828  1.00  2.310          H  
ATOM    640 1HG  GLU A  42      13.743 -18.578  56.374  1.00  2.310          H  
ATOM    641 2HG  GLU A  42      14.497 -19.208  54.933  1.00  2.310          H  
ATOM    642  N   LEU A  43      12.413 -14.431  53.984  1.00  1.370          N  
ATOM    643  CA  LEU A  43      12.424 -13.043  53.481  1.00  1.240          C  
ATOM    644  C   LEU A  43      12.896 -12.110  54.553  1.00  1.460          C  
ATOM    645  O   LEU A  43      12.367 -12.129  55.658  1.00  1.800          O  
ATOM    646  CB  LEU A  43      11.020 -12.606  53.037  1.00  1.790          C  
ATOM    647  CG  LEU A  43      10.845 -11.087  52.638  1.00  1.790          C  
ATOM    648  CD1 LEU A  43      11.645 -10.757  51.382  1.00  1.790          C  
ATOM    649  CD2 LEU A  43       9.365 -10.803  52.446  1.00  1.790          C  
ATOM    650  H   LEU A  43      11.580 -14.781  54.472  1.00  1.640          H  
ATOM    651  HA  LEU A  43      13.113 -12.973  52.648  1.00  1.490          H  
ATOM    652 1HB  LEU A  43      10.744 -13.198  52.170  1.00  2.150          H  
ATOM    653 2HB  LEU A  43      10.326 -12.834  53.823  1.00  2.150          H  
ATOM    654  HG  LEU A  43      11.220 -10.453  53.446  1.00  2.150          H  
ATOM    655 1HD1 LEU A  43      11.513  -9.703  51.135  1.00  2.150          H  
ATOM    656 2HD1 LEU A  43      12.701 -10.948  51.537  1.00  2.150          H  
ATOM    657 3HD1 LEU A  43      11.281 -11.368  50.567  1.00  2.150          H  
ATOM    658 1HD2 LEU A  43       9.225  -9.753  52.194  1.00  2.150          H  
ATOM    659 2HD2 LEU A  43       8.968 -11.425  51.645  1.00  2.150          H  
ATOM    660 3HD2 LEU A  43       8.829 -11.029  53.378  1.00  2.150          H  
ATOM    661  N   LEU A  44      13.900 -11.293  54.274  1.00  1.470          N  
ATOM    662  CA  LEU A  44      14.367 -10.444  55.357  1.00  1.800          C  
ATOM    663  C   LEU A  44      14.026  -8.982  55.168  1.00  1.740          C  
ATOM    664  O   LEU A  44      14.310  -8.384  54.128  1.00  1.850          O  
ATOM    665  CB  LEU A  44      15.881 -10.605  55.515  1.00  2.390          C  
ATOM    666  CG  LEU A  44      16.406 -11.790  56.387  1.00  2.390          C  
ATOM    667  CD1 LEU A  44      16.050 -13.178  55.763  1.00  2.390          C  
ATOM    668  CD2 LEU A  44      17.905 -11.644  56.503  1.00  2.390          C  
ATOM    669  H   LEU A  44      14.327 -11.243  53.339  1.00  1.760          H  
ATOM    670  HA  LEU A  44      13.901 -10.759  56.284  1.00  2.160          H  
ATOM    671 1HB  LEU A  44      16.290 -10.754  54.527  1.00  2.870          H  
ATOM    672 2HB  LEU A  44      16.283  -9.677  55.920  1.00  2.870          H  
ATOM    673  HG  LEU A  44      15.963 -11.735  57.377  1.00  2.870          H  
ATOM    674 1HD1 LEU A  44      16.450 -13.972  56.393  1.00  2.870          H  
ATOM    675 2HD1 LEU A  44      14.989 -13.304  55.702  1.00  2.870          H  
ATOM    676 3HD1 LEU A  44      16.481 -13.261  54.762  1.00  2.870          H  
ATOM    677 1HD2 LEU A  44      18.302 -12.445  57.126  1.00  2.870          H  
ATOM    678 2HD2 LEU A  44      18.357 -11.698  55.510  1.00  2.870          H  
ATOM    679 3HD2 LEU A  44      18.145 -10.682  56.955  1.00  2.870          H  
ATOM    680  N   CYS A  45      13.458  -8.388  56.212  1.00  2.030          N  
ATOM    681  CA  CYS A  45      13.158  -6.961  56.192  1.00  2.180          C  
ATOM    682  C   CYS A  45      13.898  -6.319  57.347  1.00  2.010          C  
ATOM    683  O   CYS A  45      14.103  -6.970  58.375  1.00  2.550          O  
ATOM    684  CB  CYS A  45      11.660  -6.713  56.342  1.00  2.990          C  
ATOM    685  SG  CYS A  45      10.984  -7.193  57.948  1.00  2.990          S  
ATOM    686  H   CYS A  45      13.215  -8.956  57.031  1.00  2.440          H  
ATOM    687  HA  CYS A  45      13.499  -6.534  55.260  1.00  2.620          H  
ATOM    688 1HB  CYS A  45      11.440  -5.655  56.172  1.00  3.590          H  
ATOM    689 2HB  CYS A  45      11.135  -7.285  55.587  1.00  3.590          H  
ATOM    690  HG  CYS A  45      11.557  -8.409  58.017  1.00  3.590          H  
ATOM    691  N   VAL A  46      14.267  -5.050  57.245  1.00  1.680          N  
ATOM    692  CA  VAL A  46      14.947  -4.464  58.390  1.00  1.940          C  
ATOM    693  C   VAL A  46      14.330  -3.124  58.867  1.00  2.190          C  
ATOM    694  O   VAL A  46      14.171  -2.204  58.069  1.00  2.280          O  
ATOM    695  CB  VAL A  46      16.456  -4.345  58.045  1.00  2.610          C  
ATOM    696  CG1 VAL A  46      16.674  -3.472  56.793  1.00  2.610          C  
ATOM    697  CG2 VAL A  46      17.216  -3.812  59.218  1.00  2.610          C  
ATOM    698  H   VAL A  46      14.100  -4.545  56.363  1.00  2.020          H  
ATOM    699  HA  VAL A  46      14.903  -5.193  59.178  1.00  2.330          H  
ATOM    700  HB  VAL A  46      16.831  -5.344  57.807  1.00  3.130          H  
ATOM    701 1HG1 VAL A  46      17.735  -3.431  56.550  1.00  3.130          H  
ATOM    702 2HG1 VAL A  46      16.141  -3.902  55.957  1.00  3.130          H  
ATOM    703 3HG1 VAL A  46      16.320  -2.457  56.957  1.00  3.130          H  
ATOM    704 1HG2 VAL A  46      18.274  -3.764  58.972  1.00  3.130          H  
ATOM    705 2HG2 VAL A  46      16.863  -2.837  59.422  1.00  3.130          H  
ATOM    706 3HG2 VAL A  46      17.080  -4.456  60.084  1.00  3.130          H  
ATOM    707  N   PRO A  47      13.965  -2.989  60.170  1.00  2.940          N  
ATOM    708  CA  PRO A  47      13.421  -1.799  60.826  1.00  3.640          C  
ATOM    709  C   PRO A  47      14.469  -0.820  61.381  1.00  3.860          C  
ATOM    710  O   PRO A  47      14.117   0.143  62.061  1.00  4.370          O  
ATOM    711  CB  PRO A  47      12.613  -2.418  61.967  1.00  5.460          C  
ATOM    712  CG  PRO A  47      13.426  -3.619  62.365  1.00  5.460          C  
ATOM    713  CD  PRO A  47      13.992  -4.159  61.063  1.00  5.460          C  
ATOM    714  HA  PRO A  47      12.755  -1.278  60.118  1.00  4.370          H  
ATOM    715 1HB  PRO A  47      12.498  -1.687  62.786  1.00  6.550          H  
ATOM    716 2HB  PRO A  47      11.600  -2.678  61.623  1.00  6.550          H  
ATOM    717 1HG  PRO A  47      14.208  -3.328  63.069  1.00  6.550          H  
ATOM    718 2HG  PRO A  47      12.799  -4.356  62.883  1.00  6.550          H  
ATOM    719 1HD  PRO A  47      15.009  -4.478  61.234  1.00  6.550          H  
ATOM    720 2HD  PRO A  47      13.341  -4.977  60.694  1.00  6.550          H  
ATOM    721  N   SER A  48      15.745  -1.123  61.173  1.00  4.060          N  
ATOM    722  CA  SER A  48      16.854  -0.349  61.704  1.00  4.740          C  
ATOM    723  C   SER A  48      16.908   0.906  60.839  1.00  4.690          C  
ATOM    724  O   SER A  48      16.300   0.927  59.761  1.00  4.640          O  
ATOM    725  CB  SER A  48      18.145  -1.156  61.581  1.00  6.360          C  
ATOM    726  OG  SER A  48      18.592  -1.218  60.261  1.00  6.360          O  
ATOM    727  H   SER A  48      15.977  -1.915  60.604  1.00  4.870          H  
ATOM    728  HA  SER A  48      16.657  -0.090  62.746  1.00  5.690          H  
ATOM    729 1HB  SER A  48      18.923  -0.807  62.229  1.00  7.640          H  
ATOM    730 2HB  SER A  48      17.925  -2.147  61.891  1.00  7.640          H  
ATOM    731  HG  SER A  48      19.377  -1.780  60.272  1.00  7.640          H  
ATOM    732  N   PRO A  49      17.642   1.974  61.204  1.00  5.160          N  
ATOM    733  CA  PRO A  49      17.780   3.180  60.399  1.00  5.530          C  
ATOM    734  C   PRO A  49      18.735   2.952  59.228  1.00  5.590          C  
ATOM    735  O   PRO A  49      19.833   3.513  59.178  1.00  6.010          O  
ATOM    736  CB  PRO A  49      18.306   4.193  61.424  1.00  8.290          C  
ATOM    737  CG  PRO A  49      19.117   3.360  62.390  1.00  8.290          C  
ATOM    738  CD  PRO A  49      18.350   2.038  62.508  1.00  8.290          C  
ATOM    739  HA  PRO A  49      16.786   3.474  60.027  1.00  6.640          H  
ATOM    740 1HB  PRO A  49      18.908   4.964  60.917  1.00  9.950          H  
ATOM    741 2HB  PRO A  49      17.466   4.712  61.907  1.00  9.950          H  
ATOM    742 1HG  PRO A  49      20.138   3.223  61.991  1.00  9.950          H  
ATOM    743 2HG  PRO A  49      19.223   3.885  63.352  1.00  9.950          H  
ATOM    744 1HD  PRO A  49      19.084   1.262  62.620  1.00  9.950          H  
ATOM    745 2HD  PRO A  49      17.634   2.068  63.342  1.00  9.950          H  
ATOM    746  N   ALA A  50      18.303   2.070  58.333  1.00  5.590          N  
ATOM    747  CA  ALA A  50      19.008   1.636  57.143  1.00  6.100          C  
ATOM    748  C   ALA A  50      19.025   2.761  56.125  1.00  6.060          C  
ATOM    749  O   ALA A  50      18.123   3.603  56.123  1.00  6.520          O  
ATOM    750  CB  ALA A  50      18.346   0.388  56.584  1.00  8.340          C  
ATOM    751  H   ALA A  50      17.379   1.672  58.505  1.00  6.710          H  
ATOM    752  HA  ALA A  50      20.037   1.405  57.414  1.00  7.320          H  
ATOM    753 1HB  ALA A  50      18.884   0.047  55.713  1.00 10.000          H  
ATOM    754 2HB  ALA A  50      18.355  -0.396  57.340  1.00 10.000          H  
ATOM    755 3HB  ALA A  50      17.315   0.607  56.309  1.00 10.000          H  
ATOM    756  N   SER A  51      20.016   2.765  55.241  1.00  5.900          N  
ATOM    757  CA  SER A  51      20.080   3.782  54.203  1.00  6.290          C  
ATOM    758  C   SER A  51      18.785   3.738  53.422  1.00  6.100          C  
ATOM    759  O   SER A  51      18.222   2.663  53.217  1.00  6.460          O  
ATOM    760  CB  SER A  51      21.259   3.524  53.285  1.00  8.650          C  
ATOM    761  OG  SER A  51      22.475   3.625  53.980  1.00  8.650          O  
ATOM    762  H   SER A  51      20.744   2.065  55.285  1.00  7.080          H  
ATOM    763  HA  SER A  51      20.183   4.764  54.669  1.00  7.550          H  
ATOM    764 1HB  SER A  51      21.165   2.527  52.850  1.00 10.380          H  
ATOM    765 2HB  SER A  51      21.243   4.240  52.465  1.00 10.380          H  
ATOM    766  HG  SER A  51      23.167   3.470  53.330  1.00 10.380          H  
ATOM    767  N   GLN A  52      18.297   4.895  52.989  1.00  5.910          N  
ATOM    768  CA  GLN A  52      17.022   4.922  52.290  1.00  6.080          C  
ATOM    769  C   GLN A  52      16.942   3.895  51.170  1.00  6.000          C  
ATOM    770  O   GLN A  52      17.765   3.879  50.254  1.00  6.440          O  
ATOM    771  CB  GLN A  52      16.760   6.327  51.730  1.00  8.440          C  
ATOM    772  CG  GLN A  52      15.446   6.492  50.952  1.00  8.440          C  
ATOM    773  CD  GLN A  52      14.221   6.346  51.836  1.00  8.440          C  
ATOM    774  OE1 GLN A  52      14.193   6.855  52.958  1.00  8.440          O  
ATOM    775  NE2 GLN A  52      13.203   5.651  51.337  1.00  8.440          N  
ATOM    776  H   GLN A  52      18.798   5.751  53.175  1.00  7.090          H  
ATOM    777  HA  GLN A  52      16.240   4.691  53.015  1.00  7.300          H  
ATOM    778 1HB  GLN A  52      16.755   7.045  52.550  1.00 10.130          H  
ATOM    779 2HB  GLN A  52      17.574   6.603  51.061  1.00 10.130          H  
ATOM    780 1HG  GLN A  52      15.428   7.493  50.524  1.00 10.130          H  
ATOM    781 2HG  GLN A  52      15.391   5.754  50.154  1.00 10.130          H  
ATOM    782 1HE2 GLN A  52      12.363   5.529  51.877  1.00 10.130          H  
ATOM    783 2HE2 GLN A  52      13.264   5.259  50.417  1.00 10.130          H  
ATOM    784  N   GLY A  53      15.902   3.063  51.250  1.00  5.740          N  
ATOM    785  CA  GLY A  53      15.600   2.006  50.286  1.00  6.000          C  
ATOM    786  C   GLY A  53      16.192   0.643  50.663  1.00  5.700          C  
ATOM    787  O   GLY A  53      15.774  -0.397  50.140  1.00  5.710          O  
ATOM    788  H   GLY A  53      15.295   3.167  52.051  1.00  6.890          H  
ATOM    789 1HA  GLY A  53      14.518   1.913  50.193  1.00  7.200          H  
ATOM    790 2HA  GLY A  53      15.973   2.302  49.307  1.00  7.200          H  
ATOM    791  N   ASP A  54      17.114   0.615  51.624  1.00  5.770          N  
ATOM    792  CA  ASP A  54      17.745  -0.629  52.056  1.00  5.630          C  
ATOM    793  C   ASP A  54      16.874  -1.277  53.114  1.00  5.060          C  
ATOM    794  O   ASP A  54      17.233  -1.354  54.285  1.00  5.410          O  
ATOM    795  CB  ASP A  54      19.148  -0.348  52.613  1.00  7.940          C  
ATOM    796  CG  ASP A  54      19.970  -1.610  52.899  1.00  7.940          C  
ATOM    797  OD1 ASP A  54      19.604  -2.650  52.398  1.00  7.940          O  
ATOM    798  OD2 ASP A  54      20.963  -1.524  53.603  1.00  7.940          O  
ATOM    799  H   ASP A  54      17.411   1.480  52.078  1.00  6.920          H  
ATOM    800  HA  ASP A  54      17.826  -1.305  51.205  1.00  6.760          H  
ATOM    801 1HB  ASP A  54      19.691   0.261  51.892  1.00  9.530          H  
ATOM    802 2HB  ASP A  54      19.062   0.246  53.508  1.00  9.530          H  
ATOM    803  N   LEU A  55      15.698  -1.707  52.687  1.00  4.540          N  
ATOM    804  CA  LEU A  55      14.717  -2.253  53.605  1.00  4.300          C  
ATOM    805  C   LEU A  55      14.491  -3.748  53.475  1.00  3.470          C  
ATOM    806  O   LEU A  55      14.063  -4.387  54.441  1.00  3.580          O  
ATOM    807  CB  LEU A  55      13.413  -1.493  53.430  1.00  6.120          C  
ATOM    808  CG  LEU A  55      13.502   0.048  53.669  1.00  6.120          C  
ATOM    809  CD1 LEU A  55      12.144   0.649  53.393  1.00  6.120          C  
ATOM    810  CD2 LEU A  55      13.989   0.365  55.111  1.00  6.120          C  
ATOM    811  H   LEU A  55      15.506  -1.577  51.690  1.00  5.450          H  
ATOM    812  HA  LEU A  55      15.075  -2.094  54.615  1.00  5.160          H  
ATOM    813 1HB  LEU A  55      13.052  -1.660  52.413  1.00  7.340          H  
ATOM    814 2HB  LEU A  55      12.681  -1.905  54.123  1.00  7.340          H  
ATOM    815  HG  LEU A  55      14.204   0.481  52.963  1.00  7.340          H  
ATOM    816 1HD1 LEU A  55      12.188   1.728  53.527  1.00  7.340          H  
ATOM    817 2HD1 LEU A  55      11.849   0.423  52.366  1.00  7.340          H  
ATOM    818 3HD1 LEU A  55      11.411   0.227  54.081  1.00  7.340          H  
ATOM    819 1HD2 LEU A  55      14.037   1.445  55.243  1.00  7.340          H  
ATOM    820 2HD2 LEU A  55      13.295  -0.059  55.841  1.00  7.340          H  
ATOM    821 3HD2 LEU A  55      14.982  -0.042  55.289  1.00  7.340          H  
ATOM    822  N   HIS A  56      14.737  -4.322  52.290  1.00  3.100          N  
ATOM    823  CA  HIS A  56      14.453  -5.746  52.101  1.00  2.770          C  
ATOM    824  C   HIS A  56      15.532  -6.503  51.341  1.00  2.130          C  
ATOM    825  O   HIS A  56      16.129  -5.999  50.382  1.00  2.460          O  
ATOM    826  CB  HIS A  56      13.130  -5.981  51.352  1.00  4.010          C  
ATOM    827  CG  HIS A  56      11.911  -5.466  52.037  1.00  4.010          C  
ATOM    828  ND1 HIS A  56      11.469  -4.167  51.896  1.00  4.010          N  
ATOM    829  CD2 HIS A  56      11.038  -6.074  52.870  1.00  4.010          C  
ATOM    830  CE1 HIS A  56      10.387  -3.993  52.632  1.00  4.010          C  
ATOM    831  NE2 HIS A  56      10.100  -5.137  53.230  1.00  4.010          N  
ATOM    832  H   HIS A  56      15.109  -3.774  51.528  1.00  3.720          H  
ATOM    833  HA  HIS A  56      14.367  -6.218  53.073  1.00  3.320          H  
ATOM    834 1HB  HIS A  56      13.188  -5.520  50.370  1.00  4.810          H  
ATOM    835 2HB  HIS A  56      12.997  -7.054  51.201  1.00  4.810          H  
ATOM    836  HD2 HIS A  56      11.082  -7.114  53.196  1.00  4.810          H  
ATOM    837  HE1 HIS A  56       9.824  -3.066  52.723  1.00  4.810          H  
ATOM    838  HE2 HIS A  56       9.320  -5.298  53.852  1.00  4.810          H  
ATOM    839  N   THR A  57      15.721  -7.755  51.738  1.00  1.940          N  
ATOM    840  CA  THR A  57      16.642  -8.682  51.101  1.00  1.890          C  
ATOM    841  C   THR A  57      15.912  -9.884  50.508  1.00  1.660          C  
ATOM    842  O   THR A  57      15.147 -10.593  51.183  1.00  2.130          O  
ATOM    843  CB  THR A  57      17.743  -9.141  52.088  1.00  2.670          C  
ATOM    844  OG1 THR A  57      18.508  -8.007  52.513  1.00  2.670          O  
ATOM    845  CG2 THR A  57      18.678 -10.157  51.450  1.00  2.670          C  
ATOM    846  H   THR A  57      15.189  -8.076  52.550  1.00  2.330          H  
ATOM    847  HA  THR A  57      17.136  -8.161  50.282  1.00  2.270          H  
ATOM    848  HB  THR A  57      17.280  -9.582  52.950  1.00  3.200          H  
ATOM    849  HG1 THR A  57      17.950  -7.419  53.028  1.00  3.200          H  
ATOM    850 1HG2 THR A  57      19.435 -10.448  52.173  1.00  3.200          H  
ATOM    851 2HG2 THR A  57      18.124 -11.041  51.143  1.00  3.200          H  
ATOM    852 3HG2 THR A  57      19.159  -9.712  50.582  1.00  3.200          H  
ATOM    853  N   LYS A  58      16.209 -10.133  49.231  1.00  1.660          N  
ATOM    854  CA  LYS A  58      15.629 -11.221  48.450  1.00  1.770          C  
ATOM    855  C   LYS A  58      15.682 -12.482  49.309  1.00  1.290          C  
ATOM    856  O   LYS A  58      16.742 -12.781  49.857  1.00  1.280          O  
ATOM    857  CB  LYS A  58      16.432 -11.395  47.151  1.00  2.430          C  
ATOM    858  CG  LYS A  58      15.910 -12.438  46.166  1.00  2.430          C  
ATOM    859  CD  LYS A  58      16.752 -12.472  44.889  1.00  2.430          C  
ATOM    860  CE  LYS A  58      16.199 -13.484  43.886  1.00  2.430          C  
ATOM    861  NZ  LYS A  58      16.996 -13.515  42.623  1.00  2.430          N  
ATOM    862  H   LYS A  58      16.856  -9.493  48.784  1.00  1.990          H  
ATOM    863  HA  LYS A  58      14.604 -10.952  48.213  1.00  2.120          H  
ATOM    864 1HB  LYS A  58      16.473 -10.443  46.627  1.00  2.920          H  
ATOM    865 2HB  LYS A  58      17.457 -11.672  47.401  1.00  2.920          H  
ATOM    866 1HG  LYS A  58      15.918 -13.432  46.632  1.00  2.920          H  
ATOM    867 2HG  LYS A  58      14.892 -12.191  45.884  1.00  2.920          H  
ATOM    868 1HD  LYS A  58      16.763 -11.484  44.427  1.00  2.920          H  
ATOM    869 2HD  LYS A  58      17.775 -12.750  45.140  1.00  2.920          H  
ATOM    870 1HE  LYS A  58      16.214 -14.476  44.337  1.00  2.920          H  
ATOM    871 2HE  LYS A  58      15.169 -13.221  43.645  1.00  2.920          H  
ATOM    872 1HZ  LYS A  58      16.597 -14.194  41.989  1.00  2.920          H  
ATOM    873 2HZ  LYS A  58      16.978 -12.601  42.188  1.00  2.920          H  
ATOM    874 3HZ  LYS A  58      17.952 -13.770  42.828  1.00  2.920          H  
ATOM    875  N   PRO A  59      14.582 -13.246  49.442  1.00  1.250          N  
ATOM    876  CA  PRO A  59      14.498 -14.399  50.308  1.00  1.050          C  
ATOM    877  C   PRO A  59      15.408 -15.543  49.939  1.00  0.970          C  
ATOM    878  O   PRO A  59      15.645 -15.800  48.757  1.00  1.270          O  
ATOM    879  CB  PRO A  59      13.028 -14.836  50.165  1.00  1.580          C  
ATOM    880  CG  PRO A  59      12.577 -14.283  48.832  1.00  1.580          C  
ATOM    881  CD  PRO A  59      13.358 -12.989  48.654  1.00  1.580          C  
ATOM    882  HA  PRO A  59      14.733 -14.040  51.305  1.00  1.260          H  
ATOM    883 1HB  PRO A  59      12.975 -15.941  50.210  1.00  1.890          H  
ATOM    884 2HB  PRO A  59      12.439 -14.471  50.997  1.00  1.890          H  
ATOM    885 1HG  PRO A  59      12.789 -15.014  48.035  1.00  1.890          H  
ATOM    886 2HG  PRO A  59      11.483 -14.128  48.838  1.00  1.890          H  
ATOM    887 1HD  PRO A  59      13.571 -12.877  47.602  1.00  1.890          H  
ATOM    888 2HD  PRO A  59      12.806 -12.138  49.058  1.00  1.890          H  
ATOM    889  N   LEU A  60      15.842 -16.277  50.961  1.00  0.800          N  
ATOM    890  CA  LEU A  60      16.640 -17.476  50.750  1.00  0.950          C  
ATOM    891  C   LEU A  60      15.681 -18.604  50.426  1.00  0.910          C  
ATOM    892  O   LEU A  60      14.567 -18.639  50.952  1.00  0.990          O  
ATOM    893  CB  LEU A  60      17.457 -17.825  52.009  1.00  1.270          C  
ATOM    894  CG  LEU A  60      18.488 -16.756  52.502  1.00  1.270          C  
ATOM    895  CD1 LEU A  60      19.097 -17.222  53.828  1.00  1.270          C  
ATOM    896  CD2 LEU A  60      19.586 -16.550  51.453  1.00  1.270          C  
ATOM    897  H   LEU A  60      15.604 -15.962  51.907  1.00  0.960          H  
ATOM    898  HA  LEU A  60      17.295 -17.328  49.897  1.00  1.140          H  
ATOM    899 1HB  LEU A  60      16.772 -18.028  52.826  1.00  1.520          H  
ATOM    900 2HB  LEU A  60      18.012 -18.744  51.815  1.00  1.520          H  
ATOM    901  HG  LEU A  60      17.973 -15.810  52.679  1.00  1.520          H  
ATOM    902 1HD1 LEU A  60      19.805 -16.477  54.189  1.00  1.520          H  
ATOM    903 2HD1 LEU A  60      18.302 -17.353  54.570  1.00  1.520          H  
ATOM    904 3HD1 LEU A  60      19.617 -18.174  53.689  1.00  1.520          H  
ATOM    905 1HD2 LEU A  60      20.293 -15.804  51.816  1.00  1.520          H  
ATOM    906 2HD2 LEU A  60      20.110 -17.491  51.280  1.00  1.520          H  
ATOM    907 3HD2 LEU A  60      19.155 -16.198  50.519  1.00  1.520          H  
ATOM    908  N   GLY A  61      16.116 -19.571  49.615  1.00  1.080          N  
ATOM    909  CA  GLY A  61      15.259 -20.712  49.273  1.00  1.250          C  
ATOM    910  C   GLY A  61      14.778 -21.444  50.516  1.00  1.250          C  
ATOM    911  O   GLY A  61      13.570 -21.647  50.700  1.00  1.910          O  
ATOM    912  H   GLY A  61      17.038 -19.498  49.208  1.00  1.300          H  
ATOM    913 1HA  GLY A  61      14.402 -20.360  48.698  1.00  1.500          H  
ATOM    914 2HA  GLY A  61      15.811 -21.400  48.634  1.00  1.500          H  
ATOM    915  N   THR A  62      15.735 -21.884  51.328  1.00  0.920          N  
ATOM    916  CA  THR A  62      15.476 -22.574  52.583  1.00  1.010          C  
ATOM    917  C   THR A  62      16.763 -22.670  53.385  1.00  0.980          C  
ATOM    918  O   THR A  62      17.846 -22.712  52.786  1.00  1.200          O  
ATOM    919  CB  THR A  62      14.899 -23.980  52.370  1.00  1.380          C  
ATOM    920  OG1 THR A  62      14.569 -24.507  53.633  1.00  1.380          O  
ATOM    921  CG2 THR A  62      15.895 -24.899  51.701  1.00  1.380          C  
ATOM    922  H   THR A  62      16.694 -21.694  51.078  1.00  1.100          H  
ATOM    923  HA  THR A  62      14.765 -21.984  53.161  1.00  1.210          H  
ATOM    924  HB  THR A  62      14.009 -23.924  51.758  1.00  1.650          H  
ATOM    925  HG1 THR A  62      13.902 -23.928  54.042  1.00  1.650          H  
ATOM    926 1HG2 THR A  62      15.447 -25.882  51.583  1.00  1.650          H  
ATOM    927 2HG2 THR A  62      16.159 -24.497  50.723  1.00  1.650          H  
ATOM    928 3HG2 THR A  62      16.790 -24.989  52.309  1.00  1.650          H  
ATOM    929  N   ASP A  63      16.661 -22.741  54.715  1.00  0.970          N  
ATOM    930  CA  ASP A  63      17.871 -22.950  55.521  1.00  1.150          C  
ATOM    931  C   ASP A  63      17.587 -23.496  56.939  1.00  1.170          C  
ATOM    932  O   ASP A  63      16.437 -23.694  57.346  1.00  1.210          O  
ATOM    933  CB  ASP A  63      18.683 -21.626  55.580  1.00  1.540          C  
ATOM    934  CG  ASP A  63      20.245 -21.796  55.735  1.00  1.540          C  
ATOM    935  OD1 ASP A  63      20.661 -22.812  56.259  1.00  1.540          O  
ATOM    936  OD2 ASP A  63      20.978 -20.918  55.330  1.00  1.540          O  
ATOM    937  H   ASP A  63      15.729 -22.674  55.128  1.00  1.160          H  
ATOM    938  HA  ASP A  63      18.486 -23.687  55.008  1.00  1.380          H  
ATOM    939 1HB  ASP A  63      18.484 -21.029  54.688  1.00  1.850          H  
ATOM    940 2HB  ASP A  63      18.323 -21.038  56.433  1.00  1.850          H  
ATOM    941  N   ASP A  64      18.662 -23.714  57.694  1.00  1.300          N  
ATOM    942  CA  ASP A  64      18.673 -24.206  59.076  1.00  1.430          C  
ATOM    943  C   ASP A  64      18.408 -23.017  60.026  1.00  1.500          C  
ATOM    944  O   ASP A  64      19.153 -22.032  60.040  1.00  1.750          O  
ATOM    945  CB  ASP A  64      20.013 -24.907  59.348  1.00  1.950          C  
ATOM    946  CG  ASP A  64      20.111 -25.621  60.697  1.00  1.950          C  
ATOM    947  OD1 ASP A  64      19.204 -25.495  61.473  1.00  1.950          O  
ATOM    948  OD2 ASP A  64      21.096 -26.306  60.919  1.00  1.950          O  
ATOM    949  H   ASP A  64      19.566 -23.534  57.258  1.00  1.560          H  
ATOM    950  HA  ASP A  64      17.871 -24.936  59.201  1.00  1.720          H  
ATOM    951 1HB  ASP A  64      20.180 -25.647  58.567  1.00  2.340          H  
ATOM    952 2HB  ASP A  64      20.809 -24.182  59.264  1.00  2.340          H  
ATOM    953  N   ASP A  65      17.269 -23.039  60.717  1.00  1.590          N  
ATOM    954  CA  ASP A  65      16.831 -21.918  61.551  1.00  1.810          C  
ATOM    955  C   ASP A  65      17.499 -21.918  62.942  1.00  1.620          C  
ATOM    956  O   ASP A  65      17.147 -22.720  63.811  1.00  2.070          O  
ATOM    957  CB  ASP A  65      15.302 -21.983  61.743  1.00  2.450          C  
ATOM    958  CG  ASP A  65      14.733 -20.777  62.471  1.00  2.450          C  
ATOM    959  OD1 ASP A  65      15.478 -19.861  62.652  1.00  2.450          O  
ATOM    960  OD2 ASP A  65      13.576 -20.793  62.878  1.00  2.450          O  
ATOM    961  H   ASP A  65      16.705 -23.876  60.679  1.00  1.910          H  
ATOM    962  HA  ASP A  65      17.090 -20.989  61.044  1.00  2.170          H  
ATOM    963 1HB  ASP A  65      14.826 -22.054  60.773  1.00  2.940          H  
ATOM    964 2HB  ASP A  65      15.043 -22.884  62.301  1.00  2.940          H  
ATOM    965  N   PHE A  66      18.482 -21.038  63.139  1.00  1.820          N  
ATOM    966  CA  PHE A  66      19.219 -20.978  64.400  1.00  2.430          C  
ATOM    967  C   PHE A  66      18.729 -19.803  65.218  1.00  2.270          C  
ATOM    968  O   PHE A  66      18.857 -18.664  64.787  1.00  2.310          O  
ATOM    969  CB  PHE A  66      20.718 -20.780  64.178  1.00  3.160          C  
ATOM    970  CG  PHE A  66      21.417 -21.916  63.541  1.00  3.160          C  
ATOM    971  CD1 PHE A  66      21.556 -21.972  62.172  1.00  3.160          C  
ATOM    972  CD2 PHE A  66      21.953 -22.936  64.310  1.00  3.160          C  
ATOM    973  CE1 PHE A  66      22.211 -23.008  61.582  1.00  3.160          C  
ATOM    974  CE2 PHE A  66      22.609 -23.986  63.714  1.00  3.160          C  
ATOM    975  CZ  PHE A  66      22.736 -24.019  62.346  1.00  3.160          C  
ATOM    976  H   PHE A  66      18.714 -20.410  62.383  1.00  2.180          H  
ATOM    977  HA  PHE A  66      19.048 -21.901  64.956  1.00  2.920          H  
ATOM    978 1HB  PHE A  66      20.873 -19.900  63.556  1.00  3.790          H  
ATOM    979 2HB  PHE A  66      21.197 -20.583  65.132  1.00  3.790          H  
ATOM    980  HD1 PHE A  66      21.134 -21.180  61.554  1.00  3.790          H  
ATOM    981  HD2 PHE A  66      21.849 -22.903  65.394  1.00  3.790          H  
ATOM    982  HE1 PHE A  66      22.305 -23.035  60.501  1.00  3.790          H  
ATOM    983  HE2 PHE A  66      23.023 -24.792  64.317  1.00  3.790          H  
ATOM    984  HZ  PHE A  66      23.246 -24.855  61.863  1.00  3.790          H  
ATOM    985  N   TRP A  67      18.226 -20.058  66.422  1.00  2.210          N  
ATOM    986  CA  TRP A  67      17.691 -18.975  67.255  1.00  2.190          C  
ATOM    987  C   TRP A  67      18.765 -18.335  68.142  1.00  2.300          C  
ATOM    988  O   TRP A  67      18.496 -17.402  68.893  1.00  2.380          O  
ATOM    989  CB  TRP A  67      16.536 -19.476  68.124  1.00  3.070          C  
ATOM    990  CG  TRP A  67      15.317 -19.944  67.337  1.00  3.070          C  
ATOM    991  CD1 TRP A  67      15.116 -19.892  65.982  1.00  3.070          C  
ATOM    992  CD2 TRP A  67      14.121 -20.552  67.886  1.00  3.070          C  
ATOM    993  NE1 TRP A  67      13.896 -20.425  65.665  1.00  3.070          N  
ATOM    994  CE2 TRP A  67      13.277 -20.837  66.811  1.00  3.070          C  
ATOM    995  CE3 TRP A  67      13.708 -20.878  69.186  1.00  3.070          C  
ATOM    996  CZ2 TRP A  67      12.052 -21.439  66.992  1.00  3.070          C  
ATOM    997  CZ3 TRP A  67      12.479 -21.479  69.360  1.00  3.070          C  
ATOM    998  CH2 TRP A  67      11.679 -21.754  68.298  1.00  3.070          C  
ATOM    999  H   TRP A  67      18.148 -21.020  66.732  1.00  2.650          H  
ATOM   1000  HA  TRP A  67      17.295 -18.203  66.595  1.00  2.630          H  
ATOM   1001 1HB  TRP A  67      16.879 -20.297  68.751  1.00  3.690          H  
ATOM   1002 2HB  TRP A  67      16.213 -18.668  68.785  1.00  3.690          H  
ATOM   1003  HD1 TRP A  67      15.811 -19.491  65.238  1.00  3.690          H  
ATOM   1004  HE1 TRP A  67      13.528 -20.499  64.674  1.00  3.690          H  
ATOM   1005  HE3 TRP A  67      14.346 -20.667  70.041  1.00  3.690          H  
ATOM   1006  HZ2 TRP A  67      11.395 -21.667  66.155  1.00  3.690          H  
ATOM   1007  HZ3 TRP A  67      12.170 -21.728  70.369  1.00  3.690          H  
ATOM   1008  HH2 TRP A  67      10.728 -22.232  68.476  1.00  3.690          H  
ATOM   1009  N   GLY A  68      19.989 -18.839  68.058  1.00  2.700          N  
ATOM   1010  CA  GLY A  68      21.090 -18.337  68.872  1.00  2.990          C  
ATOM   1011  C   GLY A  68      21.225 -16.803  68.825  1.00  2.390          C  
ATOM   1012  O   GLY A  68      21.261 -16.158  69.883  1.00  2.410          O  
ATOM   1013  H   GLY A  68      20.144 -19.599  67.414  1.00  3.240          H  
ATOM   1014 1HA  GLY A  68      20.936 -18.650  69.906  1.00  3.590          H  
ATOM   1015 2HA  GLY A  68      22.022 -18.798  68.548  1.00  3.590          H  
ATOM   1016  N   PRO A  69      21.343 -16.187  67.629  1.00  2.070          N  
ATOM   1017  CA  PRO A  69      21.491 -14.766  67.412  1.00  1.720          C  
ATOM   1018  C   PRO A  69      20.178 -13.990  67.339  1.00  1.430          C  
ATOM   1019  O   PRO A  69      20.170 -12.879  66.796  1.00  1.610          O  
ATOM   1020  CB  PRO A  69      22.237 -14.729  66.076  1.00  2.580          C  
ATOM   1021  CG  PRO A  69      21.674 -15.895  65.309  1.00  2.580          C  
ATOM   1022  CD  PRO A  69      21.419 -16.969  66.354  1.00  2.580          C  
ATOM   1023  HA  PRO A  69      22.131 -14.355  68.206  1.00  2.060          H  
ATOM   1024 1HB  PRO A  69      22.057 -13.769  65.572  1.00  3.100          H  
ATOM   1025 2HB  PRO A  69      23.322 -14.805  66.244  1.00  3.100          H  
ATOM   1026 1HG  PRO A  69      20.747 -15.596  64.787  1.00  3.100          H  
ATOM   1027 2HG  PRO A  69      22.379 -16.219  64.531  1.00  3.100          H  
ATOM   1028 1HD  PRO A  69      20.463 -17.384  66.080  1.00  3.100          H  
ATOM   1029 2HD  PRO A  69      22.225 -17.714  66.366  1.00  3.100          H  
ATOM   1030  N   THR A  70      19.063 -14.554  67.833  1.00  1.490          N  
ATOM   1031  CA  THR A  70      17.798 -13.842  67.695  1.00  1.590          C  
ATOM   1032  C   THR A  70      17.176 -13.539  69.043  1.00  1.450          C  
ATOM   1033  O   THR A  70      17.641 -13.979  70.107  1.00  1.870          O  
ATOM   1034  CB  THR A  70      16.737 -14.659  66.936  1.00  2.190          C  
ATOM   1035  OG1 THR A  70      16.208 -15.682  67.794  1.00  2.190          O  
ATOM   1036  CG2 THR A  70      17.421 -15.333  65.747  1.00  2.190          C  
ATOM   1037  H   THR A  70      19.026 -15.484  68.273  1.00  1.790          H  
ATOM   1038  HA  THR A  70      17.963 -12.908  67.186  1.00  1.910          H  
ATOM   1039  HB  THR A  70      15.926 -14.019  66.584  1.00  2.620          H  
ATOM   1040  HG1 THR A  70      15.557 -15.268  68.439  1.00  2.620          H  
ATOM   1041 1HG2 THR A  70      16.698 -15.932  65.195  1.00  2.620          H  
ATOM   1042 2HG2 THR A  70      17.833 -14.570  65.089  1.00  2.620          H  
ATOM   1043 3HG2 THR A  70      18.221 -15.982  66.086  1.00  2.620          H  
ATOM   1044  N   GLY A  71      16.128 -12.745  68.980  1.00  1.300          N  
ATOM   1045  CA  GLY A  71      15.263 -12.429  70.078  1.00  1.340          C  
ATOM   1046  C   GLY A  71      14.086 -13.377  69.875  1.00  1.420          C  
ATOM   1047  O   GLY A  71      14.271 -14.482  69.346  1.00  1.630          O  
ATOM   1048  H   GLY A  71      15.867 -12.362  68.074  1.00  1.560          H  
ATOM   1049 1HA  GLY A  71      15.759 -12.604  71.033  1.00  1.610          H  
ATOM   1050 2HA  GLY A  71      14.962 -11.385  70.006  1.00  1.610          H  
ATOM   1051  N   PRO A  72      12.878 -13.016  70.293  1.00  1.520          N  
ATOM   1052  CA  PRO A  72      11.692 -13.830  70.155  1.00  1.760          C  
ATOM   1053  C   PRO A  72      11.421 -14.105  68.676  1.00  1.740          C  
ATOM   1054  O   PRO A  72      11.658 -13.237  67.828  1.00  1.890          O  
ATOM   1055  CB  PRO A  72      10.602 -12.936  70.760  1.00  2.640          C  
ATOM   1056  CG  PRO A  72      11.348 -11.997  71.693  1.00  2.640          C  
ATOM   1057  CD  PRO A  72      12.676 -11.748  71.002  1.00  2.640          C  
ATOM   1058  HA  PRO A  72      11.810 -14.766  70.716  1.00  2.110          H  
ATOM   1059 1HB  PRO A  72      10.063 -12.408  69.957  1.00  3.170          H  
ATOM   1060 2HB  PRO A  72       9.862 -13.561  71.283  1.00  3.170          H  
ATOM   1061 1HG  PRO A  72      10.771 -11.072  71.840  1.00  3.170          H  
ATOM   1062 2HG  PRO A  72      11.464 -12.462  72.683  1.00  3.170          H  
ATOM   1063 1HD  PRO A  72      12.593 -10.917  70.282  1.00  3.170          H  
ATOM   1064 2HD  PRO A  72      13.458 -11.577  71.759  1.00  3.170          H  
ATOM   1065  N   VAL A  73      10.885 -15.288  68.414  1.00  1.950          N  
ATOM   1066  CA  VAL A  73      10.474 -15.690  67.078  1.00  2.230          C  
ATOM   1067  C   VAL A  73       8.955 -15.818  67.078  1.00  2.480          C  
ATOM   1068  O   VAL A  73       8.427 -16.916  67.241  1.00  2.960          O  
ATOM   1069  OXT VAL A  73       8.292 -14.813  67.337  1.00  3.340          O  
ATOM   1070  CB  VAL A  73      11.158 -17.019  66.679  1.00  2.840          C  
ATOM   1071  CG1 VAL A  73      10.692 -17.469  65.283  1.00  2.840          C  
ATOM   1072  CG2 VAL A  73      12.684 -16.829  66.723  1.00  2.840          C  
ATOM   1073  H   VAL A  73      10.781 -15.939  69.181  1.00  2.340          H  
ATOM   1074  HA  VAL A  73      10.761 -14.913  66.369  1.00  2.680          H  
ATOM   1075  HB  VAL A  73      10.876 -17.800  67.384  1.00  3.410          H  
ATOM   1076 1HG1 VAL A  73      11.181 -18.409  65.027  1.00  3.410          H  
ATOM   1077 2HG1 VAL A  73       9.622 -17.614  65.292  1.00  3.410          H  
ATOM   1078 3HG1 VAL A  73      10.948 -16.719  64.546  1.00  3.410          H  
ATOM   1079 1HG2 VAL A  73      13.174 -17.755  66.458  1.00  3.410          H  
ATOM   1080 2HG2 VAL A  73      12.987 -16.054  66.022  1.00  3.410          H  
ATOM   1081 3HG2 VAL A  73      12.994 -16.536  67.727  1.00  3.410          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 -313.384 35.967 244.905 -18.9305 7.32891 15.5361 129.281 -133.022 -0.38159 -2.63928 -128.42 -24.4086 -18.9928 -33.2743 -9.08396 -5.51624 0 0.34692 3.30369 31.1718 52.6243 -18.0722 11.3554 -23.9701 39.8583 49.4581 -108.959
ARG:NtermProteinFull_1 -1.88652 0.21833 2.87251 -0.49044 0.0703 0.3117 1.47182 -1.23498 -0 -0 -3.19635 1.4805 0 0 0 0 0 0.00743 0.00718 1.65462 0 0 0 -1.2888 0 0.10317 0.10048
LEU_2 -6.48659 1.19608 1.30262 -0.52529 0.22137 0.10657 1.67924 -1.64973 -0.02114 -0.09892 -0.98533 0.38026 0 0 0 0 0 0.01403 0.04819 0.59517 0 -0.14579 0 0.18072 -0.27275 0.58213 -3.87917
GLY_3 -0.96528 0.09338 0.931 -7e-05 0 0 0.21188 -0.50585 -0.00996 -0.10064 0.23049 -0.35077 0 0 0 0 0 -0.17211 0 0 0 0.61552 0 0.83697 0.08239 0.5268 1.42373
SER_4 -4.27312 0.22114 4.17121 -0.02844 0 0.06841 2.33629 -2.25655 -0.00996 -0.10064 -2.23339 -0.14237 0 0 -0.81341 0 0 0.04427 0.02461 0.04416 0 -0.5254 0.63494 -0.77834 0.25424 0.23917 -3.12316
GLU_5 -3.01033 0.139 3.19769 -0.46653 0.29478 1.47394 1.38651 -1.68304 -0.02722 -0.15054 -1.45823 -3.02889 0 0 0 0 0 0.04982 0.01834 0 4.01443 -0.30696 0 -2.7348 -0.40211 0.27636 -2.41779
ARG_6 -4.41521 0.35228 4.94994 -0.57962 0.10222 0.35932 2.41384 -2.33215 -0.02722 -0.15054 -1.43232 0.21019 0 0 0 -0.95833 0 0.01237 0.0924 2.4951 0 -0.02764 0 -1.2888 -0.38307 0.27973 -0.32748
ALA_7 -5.08009 0.50052 3.73062 -0.02158 0 0 2.43882 -2.47934 -0 -0 -1.41475 -0.36972 0 0 -0.81341 0 0 0.00428 0 0 0 -0.2802 0 1.8394 -0.32605 0.35382 -1.91767
ALA_8 -5.81153 0.52416 4.01955 -0.02192 0 0 2.49695 -2.86782 -0 -0 -2.35811 -0.35941 0 0 0 0 0 0.00841 0 0 0 -0.25457 0 1.8394 -0.45502 0.35114 -2.88877
SER_9 -4.63749 0.39464 5.62078 -0.02768 0 0.06416 2.9301 -2.78556 -0 -0 -2.7227 -0.57793 0 0 0 0 0 0.00329 0.00771 0.71831 0 0.33369 0.60124 -0.77834 -0.11868 0.31093 -0.66351
HIS_D_10 -6.47587 0.37474 6.59675 -0.37497 0.01708 0.44831 3.47646 -3.31598 -0.00822 -0.06226 -3.47993 -0.39686 0 0 0 -1.65898 0 0.13071 0.00048 0 2.49481 0.11211 0 -0.45461 -0.04208 0.31899 -2.29933
VAL_11 -6.69372 0.87075 4.48749 -0.31721 0.22281 0.07231 3.09919 -2.97161 -0 -0 -2.32448 -0.2072 0 0 0 0 0 -0.00632 0.00703 0.09977 0 -0.25291 0 1.9342 -0.21771 0.48521 -1.7124
ALA_12 -5.34921 0.53898 4.18303 -0.02129 0 0 2.75346 -2.71631 -0 -0 -1.7388 -0.34692 0 0 0 0 0 -0.0174 0 0 0 -0.27447 0 1.8394 -0.32814 0.50169 -0.97599
GLN_13 -4.37342 0.41935 4.84452 -0.26027 0.04791 0.1978 2.24143 -2.36351 -0.00822 -0.06226 -1.93535 -0.45762 0 0 0 -0.70066 0 -0.02113 0.16036 0 2.77029 -0.23889 0 -0.18838 -0.43715 0.40087 0.03567
ALA_14 -3.72338 0.38989 2.82186 -0.02779 0.0048 0 1.43364 -1.87722 -0 -0 -0.95681 -0.43269 0 0 0 0 0 -0.03589 0 0 0 -0.00677 0 1.8394 -0.47878 0.34108 -0.70866
ASN_15 -3.42395 0.24687 3.67491 -0.19209 0.03272 0.32788 1.3281 -1.8316 -0 -0 -1.51597 -1.01305 0 0 0 0 0 -0.11034 0.01908 0 1.88115 -1.00221 0 -0.93687 -0.76714 0.23748 -3.04502
LEU_16 -4.22453 0.50057 3.10407 -0.46685 0.23953 0.0846 1.01853 -1.81428 -0 -0 -0.53916 0.1805 0 0 0 0 0 0.02659 0.01067 0.47853 0 -0.33344 0 0.18072 -0.60188 0.26628 -1.88957
LYS_17 -2.77339 0.05303 2.75683 -0.31152 0.03343 0.13862 1.14892 -1.17658 -0 -0 -2.40413 0.10711 0 0 0 -0.63251 0 0.02363 0.11088 1.91466 0 -0.06511 0 -1.5107 -0.26196 0.43393 -2.41484
LEU_18 -6.0848 0.77281 1.8629 -0.46197 0.20444 0.08404 1.95951 -1.70836 -0.00207 -0.00612 -1.96075 0.07811 0 0 0 0 0 0.05327 0.17995 0.65873 0 -0.16154 0 0.18072 -0.23012 0.40458 -4.17668
LEU_19 -3.89861 0.18416 1.89865 -0.48708 0.21257 0.12016 0.7452 -1.42685 -2e-05 -7e-05 0.23364 -0.00889 0 0 0 0 0 -0.07059 0.00242 1.10199 0 -0.1951 0 0.18072 0.08889 0.30731 -1.01149
ASP_20 -5.82105 0.58329 5.52536 -0.25324 0.10881 0.83867 3.19164 -2.94683 -0.00207 -0.00612 -2.7513 -1.18359 0 0 0 0 0 -0.05454 0.04962 0 1.96986 -0.81378 0 -2.3716 -0.01718 0.50093 -3.45313
VAL_21 -5.26374 0.25639 3.60217 -0.29734 0.25493 0.0737 2.4281 -2.19191 -0 -0 -2.91249 -0.32336 0 0 0 0 0 0.00287 0.00726 0.09635 0 -0.2233 0 1.9342 -0.22976 0.51824 -2.26769
SER_22 -5.32287 0.58929 5.23555 -0.03088 0 0.05277 2.79765 -2.49426 -0 -0 -2.36555 -1.02655 0 0 -0.90569 0 0 -0.02155 0.00937 1.15131 0 -0.05804 0.65027 -0.77834 -0.29472 0.43061 -2.38162
LYS_23 -4.7288 0.29524 6.16612 -0.30931 0.02053 0.14076 3.17981 -2.66848 -0 -0 -4.20024 0.1017 0 0 -1.20928 0 0 -0.12989 0.24101 2.41511 0 -0.02813 0 -1.5107 -0.49172 0.71187 -2.00441
ILE_24 -3.24751 1.13817 2.30232 -0.57468 0.27827 0.19238 0.78704 -1.1111 -0 -0 -1.10158 -0.23027 0 0 -0.90569 0 0 0.03392 0.00595 0.36761 0 0.2012 0 0.73287 -0.1106 1.11799 -0.12372
PHE_25 -5.50476 0.90442 3.49532 -0.56038 0.02524 0.28281 1.49627 -1.80431 -0 -0 -1.42656 -0.13156 0 0 0 0 0 0.17561 0.03182 0 1.93116 0.67426 0 1.0402 5.85572 3.66965 10.1549
PRO_26 -5.30713 1.07838 3.22836 -0.12158 0.00289 0.08844 1.39143 -1.40502 -0.00033 -0.00112 -2.21513 0.25207 0 0 0 0 0 -0.02636 0.03399 0.1448 0 -0.92763 0 -2.4119 5.34951 3.15641 2.31008
ILE_27 -7.21599 0.74008 3.52059 -0.46966 0.30637 0.10342 2.90675 -2.32116 -0 -0 -2.57024 -0.08363 0 0 0 0 0 -0.03619 0.01839 0.30211 0 -0.69833 0 0.73287 -0.54886 0.51071 -4.80277
ALA_28 -5.3477 0.60497 3.08289 -0.02432 3e-05 0 2.49132 -2.27555 -0.00033 -0.00112 -3.05781 -0.34443 0 0 0 0 0 0.09422 0 0 0 0.40259 0 1.8394 0.02972 0.56696 -1.93916
GLU_29 -5.06293 0.3242 5.18102 -0.30985 0.03938 0.41263 3.42714 -2.42413 -0.00625 -0.02512 -4.42096 -0.46927 0 0 0 -0.63251 0 0.00372 0.04134 0 3.12676 0.29662 0 -2.7348 0.31137 0.60122 -2.32043
ILE_30 -7.40725 0.8025 3.677 -0.55602 0.47414 0.17213 2.35958 -2.4141 -0 -0 -3.37767 -0.39073 0 0 0 0 0 -0.07422 0.05363 1.8543 0 -0.56145 0 0.73287 0.02797 0.76741 -3.8599
ALA_31 -4.39712 0.39211 3.04198 -0.02139 0 0 1.64597 -1.83271 -0.00625 -0.02512 -2.31338 -0.14239 0 0 0 0 0 -0.01024 0 0 0 -0.07015 0 1.8394 -0.2555 0.55911 -1.59567
GLU_32 -4.53856 0.44633 3.55069 -0.67026 0.52847 1.90645 0.98428 -1.7659 -0 -0 -0.69784 -2.78624 0 0 0 0 0 -0.10789 0.10714 0 5.18212 -0.06226 0 -2.7348 -0.25461 0.49803 -0.41484
GLU_33 -4.13586 0.37994 2.86483 -0.22284 0.02125 0.3044 0.90562 -1.62697 -0.00344 -0.05983 -0.57428 -0.38862 0 0 0 0 0 -0.08934 0.01151 0 3.66007 -0.05087 0 -2.7348 -0.32999 0.49325 -1.57596
SER_34 -3.28 0.11506 3.3059 -0.01946 0 0.03322 1.64041 -1.44143 -0.01944 -0.16119 -1.59217 -1.03204 0 0 0 0 0 0.15738 0.07121 1.76907 0 -0.24513 0.64955 -0.77834 0.06306 0.3073 -0.45704
SER_35 -1.4364 0.4727 1.86786 -0.02208 0 0.02225 0.97606 -0.79493 -0.0099 -0.13158 -1.1294 -0.17542 0 0 0 0 0 -0.01428 1e-05 0.55779 0 0.33289 0.60162 -0.77834 6.05292 1.52741 7.9192
PRO_36 -2.93399 0.73035 1.69241 -0.17325 0.05875 0.11607 0.43097 -0.82011 -0 -0 0.22792 0.137 0 0 0 0 0 0.00338 0.04796 0.14288 0 -0.80798 0 -2.4119 6.13829 1.65574 4.2345
GLU_37 -1.8475 0.20253 2.20637 -0.24667 0.05898 0.41602 1.01259 -1.09209 -0.00954 -0.02961 -1.01885 -0.38488 0 0 0 0 0 0.11515 0.00765 0 2.69459 -0.11723 0 -2.7348 0.63412 0.47375 0.34058
VAL_38 -6.5281 0.69002 3.45063 -0.30488 0.20149 0.06409 1.90342 -2.32999 -0 -0 -1.86926 -0.41243 0 0 0 0 0 0.17934 0.03495 0.09025 0 -0.29505 0 1.9342 0.07235 0.43338 -2.68559
VAL_39 -6.98072 0.95198 4.05528 -0.3291 0.35688 0.07427 2.70376 -2.48591 -0 -0 -3.00802 -0.68342 0 0 0 0 0 0.17741 0.03762 2.00696 0 -0.76635 0 1.9342 -0.2362 1.2719 -0.91947
PRO_40 -6.01264 1.19604 3.53488 -0.14477 4e-05 0.10381 1.65894 -1.75646 -0 -0 -1.54953 0.20439 0 0 0 0 0 0.06107 0.04905 0.54481 0 -1.01684 0 -2.4119 -0.27554 1.47048 -4.34417
VAL_41 -4.19526 0.4477 3.50667 -0.3051 0.36953 0.07769 2.32206 -1.95859 -4e-05 -0.00011 -1.9001 -0.47919 0 0 0 0 0 0.05927 0.02959 0.05689 0 0.64119 0 1.9342 5.32688 0.57243 6.5057
GLU_42 -7.01142 0.79913 5.63314 -0.23766 0.03416 0.36761 2.52659 -2.79004 -0.00023 -0.00062 -2.56129 -0.55601 0 0 0 0 0 -0.02652 0.10237 0 3.96837 0.19624 0 -2.7348 6.0075 0.3939 4.11041
LEU_43 -6.08235 0.8208 4.05208 -0.59215 0.17507 0.15536 2.37394 -2.33499 -0.00702 -0.02081 -3.19867 0.28752 0 0 0 0 0 -0.02341 0.19235 0.56274 0 -0.36245 0 0.18072 0.40717 0.56967 -2.84441
LEU_44 -5.56065 0.59361 3.25074 -0.48666 0.18802 0.11352 2.15664 -2.02115 -0.00023 -0.00062 -2.57679 0.09085 0 0 0 0 0 0.07362 0.15865 1.91993 0 -0.28196 0 0.18072 -0.09575 0.57918 -1.71833
CYS_45 -4.76179 0.51724 3.58106 -0.09343 0.02333 0.07808 2.59258 -1.76915 -0.00698 -0.0207 -3.3893 -0.21641 0 0 0 0 0 0.01158 0.01737 1.42541 0 -0.00212 0 3.6196 0.07943 0.53778 2.22357
VAL_46 -5.40675 0.91565 1.68447 -0.38353 0.33483 0.09509 2.08915 -1.59522 -0 -0 -0.55737 -0.3457 0 0 0 0 0 0.00064 0.01387 1.13167 0 -0.71175 0 1.9342 0.21451 1.2873 0.70105
PRO_47 -3.4896 0.70345 1.21733 -0.12344 0.01678 0.07633 0.48319 -0.5244 -0 -0 -0.11555 0.61573 0 0 0 0 0 -0.02212 0.00593 0.16233 0 0.25144 0 -2.4119 0.28717 1.20727 -1.66006
SER_48 -4.02855 0.99977 2.73792 -0.02943 0 0.06885 1.70999 -1.51624 -0.00952 -0.10123 -0.80223 -0.52213 0 0 0 0 0 -0.03114 0.19626 0.14783 0 -0.46877 0.60503 -0.77834 0.00436 1.34446 -0.4731
PRO_49 -1.22982 0.30111 0.90095 -0.17463 0.03569 0.12106 0.13131 -0.39168 -0 -0 0.28243 0.0558 0 0 0 0 0 0.00041 0.00842 0.18667 0 -0.88371 0 -2.4119 0.15453 1.43485 -1.47853
ALA_50 -2.83459 0.42926 1.75311 -0.02269 0 0 1.2825 -1.35139 -0.00952 -0.10123 -1.84506 -0.1696 0 0 0 0 0 -0.0008 0 0 0 -0.12837 0 1.8394 0.06762 0.38089 -0.71047
SER_51 -2.14795 0.21029 3.00051 -0.02637 0 0.02241 1.35001 -1.36959 -0.0253 -0.16238 -1.85472 -0.25846 0 0 0 0 0 0.11464 0.00045 0.43157 0 -0.02063 0.60096 -0.77834 -0.48302 0.17132 -1.22461
GLN_52 -1.42096 0.14784 1.72079 -0.66201 0.09064 0.44482 0.48058 -0.82822 -0 -0 0.50545 -0.42747 0 0 0 0 0 -0.08779 0.00919 0 2.63728 0.08881 0 -0.18838 -0.20653 0.21499 2.51905
GLY_53 -1.91879 0.17965 2.22624 -7e-05 0 0 0.85287 -1.09905 -0.03663 -0.24579 -0.82747 -0.3802 0 0 0 0 0 -0.16044 0 0 0 -1.50802 0 0.83697 -0.39136 0.23484 -2.23724
ASP_54 -3.35227 0.31044 3.3324 -0.2615 0.04331 0.86183 1.69049 -1.75299 -0.0313 -0.24386 -1.45013 -0.50745 0 0 0 0 0 0.04688 0.00115 0 2.01277 -0.60614 0 -2.3716 -0.42113 0.2565 -2.4426
LEU_55 -4.67949 0.46595 3.69981 -0.5123 0.31651 0.13899 1.94443 -2.15008 -0 -0 -2.35937 0.11364 0 0 0 0 0 -0.04398 0.05303 0.31512 0 -0.11932 0 0.18072 0.0768 0.44238 -2.11714
HIS_56 -3.55954 0.27745 2.50202 -0.38788 0.00024 0.48404 0.54506 -1.34829 -0.03428 -0.17914 -0.78844 0.25065 0 0 0 0 0 -0.00077 0.00073 0 2.33826 -0.24412 0 -0.45461 -0.00416 0.49182 -0.11095
THR_57 -3.087 0.31898 3.05529 -0.17494 0.08783 0.06186 2.09622 -1.46096 -0 -0 -2.10657 -0.36632 0 0 0 0 0 -0.06455 0.01772 0.16034 0 -0.15289 2.34478 -1.0874 -0.05638 0.36046 -0.05352
LYS_58 -1.97421 0.49806 1.57853 -0.34586 0.03063 0.16316 0.49799 -0.76752 -0.00365 -0.01483 -0.19804 0.12969 0 0 0 0 0 0.16291 0.00798 1.43473 0 -0.0391 0 -1.5107 0.13016 0.93396 0.71391
PRO_59 -4.48614 0.93832 1.92772 -0.18271 0.00071 0.12646 0.47969 -0.96814 -0 -0 -0.38124 0.08144 0 0 0 0 0 0.01178 0.00348 0.84877 0 -1.00486 0 -2.4119 -0.30863 1.06977 -4.25548
LEU_60 -3.86981 0.22183 4.2566 -0.45566 0.16749 0.08279 2.4077 -1.95542 -0 -0 -2.24702 0.27095 0 0 0 0 0 0.01455 0.02742 0.38498 0 -0.2602 0 0.18072 -0.62727 0.49432 -0.90603
GLY_61 -1.73683 0.10224 1.99433 -5e-05 0 0 1.12369 -1.03149 -0 -0 -1.37802 -0.39972 0 0 0 0 0 -0.01667 0 0 0 0.01856 0 0.83697 0.43958 0.26008 0.21268
THR_62 -3.9701 0.48554 3.0551 -0.22549 0.19353 0.09531 1.12768 -1.53974 -0 -0 -0.77091 -1.21395 0 0 0 0 0 0.01371 0.00662 0.04911 0 0.15562 2.43091 -1.0874 0.98412 0.22683 0.0165
ASP_63 -4.19885 0.31777 5.35913 -0.09952 0.00495 0.29292 3.2399 -2.48084 -0 -0 -3.48687 -1.24032 0 0 -0.85255 0 0 -0.00677 0.06483 0 2.26542 -0.1856 0 -2.3716 0.36464 0.50101 -2.51233
ASP_64 -3.37043 0.29318 4.02304 -0.17028 0.02309 0.53982 1.26504 -1.8611 -0.00503 -0.07059 -1.12458 -1.34687 0 0 -0.85255 0 0 0.0044 0.08989 0 2.16583 -0.66573 0 -2.3716 -0.10593 0.61446 -2.92594
ASP_65 -3.47352 0.13879 4.31977 -0.2192 0.05347 0.7131 1.16047 -2.02728 -0.01226 -0.14114 -0.89839 -1.19736 0 0 0 -0.46663 0 -0.03296 0.09093 0 2.40057 -0.83561 0 -2.3716 -0.33387 0.37933 -2.75339
PHE_66 -3.79415 0.39549 3.33421 -0.59836 0.03243 0.29947 0.79521 -1.71717 -0 -0 0.71453 0.0422 0 0 0 0 0 -0.06222 0.00012 0 2.2562 -0.1686 0 1.0402 -0.16894 0.29557 2.69619
TRP_67 -7.43139 0.62423 3.38565 -0.69769 0.18155 0.39515 1.46585 -2.40797 -0.00534 -0.03758 -2.27935 -0.53861 0 0 0 -0.46663 0 -0.07393 0.0209 0 2.85438 -0.04859 0 1.6906 -0.27164 0.35319 -3.28723
GLY_68 -1.75553 0.53462 2.76588 -4e-05 0 0 1.70429 -1.23414 -0 -0 -0.84391 -0.39059 0 0 -0.60426 0 0 -0.12807 0 0 0 0.07112 0 0.83697 5.44212 0.83857 7.23703
PRO_69 -3.97687 0.69483 2.80947 -0.13948 0.03707 0.08651 0.90048 -1.30016 -0 -0 -1.47419 0.48725 0 0 0 0 0 0.02671 0.00924 0.08221 0 0.00247 0 -2.4119 6.18486 1.11087 3.1294
THR_70 -6.79259 0.44975 6.03062 -0.12221 0.15475 0.08204 3.65105 -3.00232 -0 -0 -3.77259 -0.59428 0 0 -1.36608 0 0 0.24215 0.62205 0.12168 0 -0.67535 2.23609 -1.0874 0.35478 0.9376 -2.53028
GLY_71 -2.41354 0.22166 3.44955 -0.00046 0 0 1.82536 -1.539 -0.00155 -0.02686 -2.35371 -0.16043 0 0 -0.76106 0 0 -0.04734 0 0 0 -1.23144 0 0.83697 0.47454 1.39604 -0.33127
PRO_72 -2.29065 0.21189 2.01012 -0.13328 0.00121 0.09528 1.08432 -0.94759 -2e-05 -7e-05 -0.72938 0.20417 0 0 0 0 0 0.00924 0.00229 0.20119 0 -1.04766 0 -2.4119 0.163 1.09364 -2.48422
VAL:CtermProteinFull_73 -7.17495 0.51577 5.13643 -0.3219 0.29168 0.14041 3.0359 -2.97939 -0.02114 -0.09892 -5.53435 -0.97812 0 0 0 0 0 0 0.00213 0.34424 0 0 0 1.9342 -0.42417 0.50978 -5.6224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59378 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 30.464
ATOM      1  N   ARG A   1      19.624 -16.579  66.780  1.00  8.110          N  
ATOM      2  CA  ARG A   1      20.157 -16.371  68.117  1.00  7.650          C  
ATOM      3  C   ARG A   1      19.107 -16.543  69.211  1.00  6.640          C  
ATOM      4  O   ARG A   1      18.561 -15.580  69.735  1.00  6.440          O  
ATOM      5  CB  ARG A   1      20.807 -15.002  68.220  1.00 10.890          C  
ATOM      6  CG  ARG A   1      21.983 -14.732  67.267  1.00 10.890          C  
ATOM      7  CD  ARG A   1      23.207 -15.532  67.566  1.00 10.890          C  
ATOM      8  NE  ARG A   1      24.295 -15.173  66.659  1.00 10.890          N  
ATOM      9  CZ  ARG A   1      25.530 -15.706  66.641  1.00 10.890          C  
ATOM     10  NH1 ARG A   1      25.890 -16.651  67.488  1.00 10.890          N  
ATOM     11  NH2 ARG A   1      26.378 -15.253  65.741  1.00 10.890          N  
ATOM     12 1H   ARG A   1      20.386 -16.442  66.129  1.00  9.730          H  
ATOM     13 2H   ARG A   1      19.320 -17.544  66.714  1.00  9.730          H  
ATOM     14 3H   ARG A   1      18.863 -15.952  66.517  1.00  9.730          H  
ATOM     15  HA  ARG A   1      20.926 -17.121  68.291  1.00  9.180          H  
ATOM     16 1HB  ARG A   1      20.070 -14.251  67.993  1.00 13.070          H  
ATOM     17 2HB  ARG A   1      21.154 -14.819  69.231  1.00 13.070          H  
ATOM     18 1HG  ARG A   1      21.687 -14.910  66.231  1.00 13.070          H  
ATOM     19 2HG  ARG A   1      22.258 -13.683  67.383  1.00 13.070          H  
ATOM     20 1HD  ARG A   1      23.528 -15.338  68.585  1.00 13.070          H  
ATOM     21 2HD  ARG A   1      23.000 -16.589  67.439  1.00 13.070          H  
ATOM     22  HE  ARG A   1      24.108 -14.456  65.953  1.00 13.070          H  
ATOM     23 1HH1 ARG A   1      25.237 -16.999  68.168  1.00 13.070          H  
ATOM     24 2HH1 ARG A   1      26.826 -17.033  67.449  1.00 13.070          H  
ATOM     25 1HH2 ARG A   1      26.059 -14.525  65.098  1.00 13.070          H  
ATOM     26 2HH2 ARG A   1      27.316 -15.619  65.683  1.00 13.070          H  
ATOM     27  N   LEU A   2      18.833 -17.799  69.562  1.00  6.230          N  
ATOM     28  CA  LEU A   2      17.893 -18.118  70.635  1.00  5.390          C  
ATOM     29  C   LEU A   2      18.574 -19.093  71.596  1.00  4.820          C  
ATOM     30  O   LEU A   2      19.104 -20.128  71.185  1.00  4.880          O  
ATOM     31  CB  LEU A   2      16.569 -18.704  70.082  1.00  7.880          C  
ATOM     32  CG  LEU A   2      15.618 -17.697  69.341  1.00  7.880          C  
ATOM     33  CD1 LEU A   2      15.848 -17.738  67.813  1.00  7.880          C  
ATOM     34  CD2 LEU A   2      14.169 -18.022  69.683  1.00  7.880          C  
ATOM     35  H   LEU A   2      19.308 -18.563  69.101  1.00  7.480          H  
ATOM     36  HA  LEU A   2      17.661 -17.208  71.190  1.00  6.470          H  
ATOM     37 1HB  LEU A   2      16.820 -19.481  69.376  1.00  9.460          H  
ATOM     38 2HB  LEU A   2      16.013 -19.154  70.906  1.00  9.460          H  
ATOM     39  HG  LEU A   2      15.851 -16.692  69.681  1.00  9.460          H  
ATOM     40 1HD1 LEU A   2      15.193 -17.013  67.327  1.00  9.460          H  
ATOM     41 2HD1 LEU A   2      16.871 -17.489  67.600  1.00  9.460          H  
ATOM     42 3HD1 LEU A   2      15.630 -18.731  67.433  1.00  9.460          H  
ATOM     43 1HD2 LEU A   2      13.513 -17.305  69.190  1.00  9.460          H  
ATOM     44 2HD2 LEU A   2      13.921 -19.023  69.343  1.00  9.460          H  
ATOM     45 3HD2 LEU A   2      14.031 -17.957  70.755  1.00  9.460          H  
ATOM     46  N   GLY A   3      18.525 -18.759  72.887  1.00  4.680          N  
ATOM     47  CA  GLY A   3      19.182 -19.486  73.987  1.00  4.520          C  
ATOM     48  C   GLY A   3      18.384 -20.617  74.615  1.00  3.700          C  
ATOM     49  O   GLY A   3      18.766 -21.157  75.654  1.00  4.130          O  
ATOM     50  H   GLY A   3      18.062 -17.874  73.123  1.00  5.620          H  
ATOM     51 1HA  GLY A   3      20.136 -19.870  73.630  1.00  5.420          H  
ATOM     52 2HA  GLY A   3      19.422 -18.767  74.769  1.00  5.420          H  
ATOM     53  N   SER A   4      17.277 -20.964  73.996  1.00  2.850          N  
ATOM     54  CA  SER A   4      16.378 -21.983  74.504  1.00  2.330          C  
ATOM     55  C   SER A   4      15.945 -22.857  73.362  1.00  1.960          C  
ATOM     56  O   SER A   4      15.436 -22.363  72.352  1.00  1.790          O  
ATOM     57  CB  SER A   4      15.209 -21.301  75.148  1.00  3.470          C  
ATOM     58  OG  SER A   4      14.249 -22.181  75.625  1.00  3.470          O  
ATOM     59  H   SER A   4      17.037 -20.465  73.152  1.00  3.420          H  
ATOM     60  HA  SER A   4      16.903 -22.599  75.239  1.00  2.800          H  
ATOM     61 1HB  SER A   4      15.578 -20.688  75.966  1.00  4.160          H  
ATOM     62 2HB  SER A   4      14.756 -20.648  74.429  1.00  4.160          H  
ATOM     63  HG  SER A   4      13.622 -21.587  76.120  1.00  4.160          H  
ATOM     64  N   GLU A   5      16.177 -24.156  73.510  1.00  1.890          N  
ATOM     65  CA  GLU A   5      15.905 -25.134  72.470  1.00  1.670          C  
ATOM     66  C   GLU A   5      14.453 -25.195  72.035  1.00  1.340          C  
ATOM     67  O   GLU A   5      14.177 -25.376  70.850  1.00  1.160          O  
ATOM     68  CB  GLU A   5      16.353 -26.515  72.950  1.00  2.430          C  
ATOM     69  CG  GLU A   5      17.874 -26.660  73.123  1.00  2.430          C  
ATOM     70  CD  GLU A   5      18.397 -26.068  74.417  1.00  2.430          C  
ATOM     71  OE1 GLU A   5      17.600 -25.573  75.193  1.00  2.430          O  
ATOM     72  OE2 GLU A   5      19.581 -26.111  74.628  1.00  2.430          O  
ATOM     73  H   GLU A   5      16.599 -24.481  74.387  1.00  2.270          H  
ATOM     74  HA  GLU A   5      16.506 -24.864  71.600  1.00  2.000          H  
ATOM     75 1HB  GLU A   5      15.876 -26.741  73.904  1.00  2.910          H  
ATOM     76 2HB  GLU A   5      16.024 -27.269  72.236  1.00  2.910          H  
ATOM     77 1HG  GLU A   5      18.132 -27.719  73.092  1.00  2.910          H  
ATOM     78 2HG  GLU A   5      18.367 -26.171  72.284  1.00  2.910          H  
ATOM     79  N   ARG A   6      13.511 -25.047  72.965  1.00  1.370          N  
ATOM     80  CA  ARG A   6      12.116 -25.114  72.553  1.00  1.240          C  
ATOM     81  C   ARG A   6      11.769 -23.936  71.666  1.00  1.100          C  
ATOM     82  O   ARG A   6      11.106 -24.095  70.634  1.00  0.980          O  
ATOM     83  CB  ARG A   6      11.186 -25.152  73.752  1.00  1.790          C  
ATOM     84  CG  ARG A   6      11.209 -26.460  74.520  1.00  1.790          C  
ATOM     85  CD  ARG A   6      10.341 -26.409  75.714  1.00  1.790          C  
ATOM     86  NE  ARG A   6      10.290 -27.693  76.401  1.00  1.790          N  
ATOM     87  CZ  ARG A   6       9.663 -27.920  77.576  1.00  1.790          C  
ATOM     88  NH1 ARG A   6       9.042 -26.937  78.201  1.00  1.790          N  
ATOM     89  NH2 ARG A   6       9.673 -29.139  78.101  1.00  1.790          N  
ATOM     90  H   ARG A   6      13.783 -24.902  73.929  1.00  1.640          H  
ATOM     91  HA  ARG A   6      11.969 -26.030  71.981  1.00  1.490          H  
ATOM     92 1HB  ARG A   6      11.452 -24.355  74.448  1.00  2.150          H  
ATOM     93 2HB  ARG A   6      10.160 -24.971  73.427  1.00  2.150          H  
ATOM     94 1HG  ARG A   6      10.859 -27.264  73.874  1.00  2.150          H  
ATOM     95 2HG  ARG A   6      12.227 -26.671  74.845  1.00  2.150          H  
ATOM     96 1HD  ARG A   6      10.745 -25.670  76.402  1.00  2.150          H  
ATOM     97 2HD  ARG A   6       9.326 -26.125  75.427  1.00  2.150          H  
ATOM     98  HE  ARG A   6      10.752 -28.475  75.959  1.00  2.150          H  
ATOM     99 1HH1 ARG A   6       9.041 -25.979  77.810  1.00  2.150          H  
ATOM    100 2HH1 ARG A   6       8.577 -27.107  79.077  1.00  2.150          H  
ATOM    101 1HH2 ARG A   6      10.148 -29.893  77.623  1.00  2.150          H  
ATOM    102 2HH2 ARG A   6       9.207 -29.318  78.979  1.00  2.150          H  
ATOM    103  N   ALA A   7      12.216 -22.748  72.069  1.00  1.210          N  
ATOM    104  CA  ALA A   7      11.948 -21.556  71.294  1.00  1.160          C  
ATOM    105  C   ALA A   7      12.658 -21.609  69.958  1.00  0.950          C  
ATOM    106  O   ALA A   7      12.066 -21.295  68.925  1.00  0.870          O  
ATOM    107  CB  ALA A   7      12.405 -20.327  72.048  1.00  1.640          C  
ATOM    108  H   ALA A   7      12.732 -22.687  72.937  1.00  1.450          H  
ATOM    109  HA  ALA A   7      10.876 -21.496  71.118  1.00  1.390          H  
ATOM    110 1HB  ALA A   7      12.172 -19.446  71.465  1.00  1.970          H  
ATOM    111 2HB  ALA A   7      11.891 -20.283  73.003  1.00  1.970          H  
ATOM    112 3HB  ALA A   7      13.481 -20.387  72.219  1.00  1.970          H  
ATOM    113  N   ALA A   8      13.930 -22.020  69.974  1.00  1.000          N  
ATOM    114  CA  ALA A   8      14.721 -22.068  68.765  1.00  1.000          C  
ATOM    115  C   ALA A   8      14.154 -23.054  67.770  1.00  0.820          C  
ATOM    116  O   ALA A   8      14.080 -22.750  66.582  1.00  0.860          O  
ATOM    117  CB  ALA A   8      16.150 -22.440  69.098  1.00  1.400          C  
ATOM    118  H   ALA A   8      14.378 -22.271  70.857  1.00  1.200          H  
ATOM    119  HA  ALA A   8      14.704 -21.080  68.312  1.00  1.200          H  
ATOM    120 1HB  ALA A   8      16.747 -22.445  68.189  1.00  1.680          H  
ATOM    121 2HB  ALA A   8      16.564 -21.724  69.802  1.00  1.680          H  
ATOM    122 3HB  ALA A   8      16.164 -23.428  69.549  1.00  1.680          H  
ATOM    123  N   SER A   9      13.723 -24.226  68.244  1.00  0.770          N  
ATOM    124  CA  SER A   9      13.157 -25.225  67.364  1.00  0.810          C  
ATOM    125  C   SER A   9      11.873 -24.691  66.763  1.00  0.750          C  
ATOM    126  O   SER A   9      11.694 -24.706  65.545  1.00  0.910          O  
ATOM    127  CB  SER A   9      12.913 -26.513  68.116  1.00  1.120          C  
ATOM    128  OG  SER A   9      12.378 -27.508  67.275  1.00  1.120          O  
ATOM    129  H   SER A   9      13.820 -24.462  69.235  1.00  0.920          H  
ATOM    130  HA  SER A   9      13.863 -25.422  66.559  1.00  0.970          H  
ATOM    131 1HB  SER A   9      13.853 -26.860  68.546  1.00  1.340          H  
ATOM    132 2HB  SER A   9      12.231 -26.322  68.947  1.00  1.340          H  
ATOM    133  HG  SER A   9      12.338 -28.302  67.819  1.00  1.340          H  
ATOM    134  N   HIS A  10      11.005 -24.119  67.603  1.00  0.720          N  
ATOM    135  CA  HIS A  10       9.734 -23.590  67.138  1.00  0.910          C  
ATOM    136  C   HIS A  10       9.958 -22.595  65.999  1.00  0.900          C  
ATOM    137  O   HIS A  10       9.257 -22.619  64.982  1.00  1.100          O  
ATOM    138  CB  HIS A  10       9.002 -22.919  68.296  1.00  1.200          C  
ATOM    139  CG  HIS A  10       7.674 -22.443  67.949  1.00  1.200          C  
ATOM    140  ND1 HIS A  10       6.615 -23.301  67.775  1.00  1.200          N  
ATOM    141  CD2 HIS A  10       7.193 -21.200  67.738  1.00  1.200          C  
ATOM    142  CE1 HIS A  10       5.545 -22.606  67.465  1.00  1.200          C  
ATOM    143  NE2 HIS A  10       5.872 -21.332  67.440  1.00  1.200          N  
ATOM    144  H   HIS A  10      11.196 -24.094  68.609  1.00  0.860          H  
ATOM    145  HA  HIS A  10       9.115 -24.402  66.762  1.00  1.090          H  
ATOM    146 1HB  HIS A  10       8.912 -23.627  69.119  1.00  1.440          H  
ATOM    147 2HB  HIS A  10       9.587 -22.077  68.658  1.00  1.440          H  
ATOM    148  HD2 HIS A  10       7.751 -20.263  67.793  1.00  1.440          H  
ATOM    149  HE1 HIS A  10       4.560 -23.017  67.268  1.00  1.440          H  
ATOM    150  HE2 HIS A  10       5.225 -20.569  67.228  1.00  1.440          H  
ATOM    151  N   VAL A  11      10.928 -21.699  66.189  1.00  0.810          N  
ATOM    152  CA  VAL A  11      11.289 -20.712  65.192  1.00  0.920          C  
ATOM    153  C   VAL A  11      11.889 -21.358  63.919  1.00  0.920          C  
ATOM    154  O   VAL A  11      11.485 -21.025  62.795  1.00  1.080          O  
ATOM    155  CB  VAL A  11      12.263 -19.707  65.846  1.00  1.240          C  
ATOM    156  CG1 VAL A  11      12.836 -18.795  64.860  1.00  1.240          C  
ATOM    157  CG2 VAL A  11      11.495 -18.875  66.869  1.00  1.240          C  
ATOM    158  H   VAL A  11      11.431 -21.709  67.082  1.00  0.970          H  
ATOM    159  HA  VAL A  11      10.385 -20.179  64.912  1.00  1.100          H  
ATOM    160  HB  VAL A  11      13.070 -20.256  66.330  1.00  1.490          H  
ATOM    161 1HG1 VAL A  11      13.505 -18.098  65.357  1.00  1.490          H  
ATOM    162 2HG1 VAL A  11      13.382 -19.335  64.092  1.00  1.490          H  
ATOM    163 3HG1 VAL A  11      12.032 -18.279  64.430  1.00  1.490          H  
ATOM    164 1HG2 VAL A  11      12.171 -18.170  67.340  1.00  1.490          H  
ATOM    165 2HG2 VAL A  11      10.699 -18.334  66.363  1.00  1.490          H  
ATOM    166 3HG2 VAL A  11      11.059 -19.513  67.624  1.00  1.490          H  
ATOM    167  N   ALA A  12      12.826 -22.304  64.082  1.00  0.880          N  
ATOM    168  CA  ALA A  12      13.459 -22.975  62.946  1.00  1.060          C  
ATOM    169  C   ALA A  12      12.449 -23.705  62.072  1.00  1.140          C  
ATOM    170  O   ALA A  12      12.512 -23.638  60.842  1.00  1.290          O  
ATOM    171  CB  ALA A  12      14.469 -24.004  63.433  1.00  1.410          C  
ATOM    172  H   ALA A  12      13.141 -22.538  65.026  1.00  1.060          H  
ATOM    173  HA  ALA A  12      13.962 -22.219  62.347  1.00  1.270          H  
ATOM    174 1HB  ALA A  12      14.942 -24.477  62.577  1.00  1.690          H  
ATOM    175 2HB  ALA A  12      15.222 -23.546  64.043  1.00  1.690          H  
ATOM    176 3HB  ALA A  12      13.950 -24.755  64.024  1.00  1.690          H  
ATOM    177  N   GLN A  13      11.459 -24.325  62.702  1.00  1.100          N  
ATOM    178  CA  GLN A  13      10.429 -25.105  62.023  1.00  1.300          C  
ATOM    179  C   GLN A  13       9.498 -24.246  61.185  1.00  1.350          C  
ATOM    180  O   GLN A  13       8.727 -24.762  60.375  1.00  1.590          O  
ATOM    181  CB  GLN A  13       9.586 -25.884  63.036  1.00  1.740          C  
ATOM    182  CG  GLN A  13      10.293 -27.028  63.763  1.00  1.740          C  
ATOM    183  CD  GLN A  13       9.389 -27.636  64.819  1.00  1.740          C  
ATOM    184  OE1 GLN A  13       8.212 -27.902  64.542  1.00  1.740          O  
ATOM    185  NE2 GLN A  13       9.903 -27.853  66.024  1.00  1.740          N  
ATOM    186  H   GLN A  13      11.470 -24.323  63.727  1.00  1.320          H  
ATOM    187  HA  GLN A  13      10.923 -25.811  61.357  1.00  1.560          H  
ATOM    188 1HB  GLN A  13       9.229 -25.189  63.804  1.00  2.090          H  
ATOM    189 2HB  GLN A  13       8.710 -26.294  62.537  1.00  2.090          H  
ATOM    190 1HG  GLN A  13      10.536 -27.802  63.037  1.00  2.090          H  
ATOM    191 2HG  GLN A  13      11.198 -26.673  64.234  1.00  2.090          H  
ATOM    192 1HE2 GLN A  13       9.333 -28.250  66.743  1.00  2.090          H  
ATOM    193 2HE2 GLN A  13      10.869 -27.622  66.231  1.00  2.090          H  
ATOM    194  N   ALA A  14       9.507 -22.941  61.434  1.00  1.190          N  
ATOM    195  CA  ALA A  14       8.660 -22.003  60.749  1.00  1.300          C  
ATOM    196  C   ALA A  14       9.469 -21.249  59.700  1.00  1.320          C  
ATOM    197  O   ALA A  14       8.960 -20.313  59.077  1.00  1.440          O  
ATOM    198  CB  ALA A  14       8.032 -21.074  61.767  1.00  1.780          C  
ATOM    199  H   ALA A  14      10.191 -22.539  62.078  1.00  1.430          H  
ATOM    200  HA  ALA A  14       7.875 -22.550  60.230  1.00  1.560          H  
ATOM    201 1HB  ALA A  14       7.383 -20.359  61.268  1.00  2.130          H  
ATOM    202 2HB  ALA A  14       7.454 -21.661  62.481  1.00  2.130          H  
ATOM    203 3HB  ALA A  14       8.815 -20.559  62.301  1.00  2.130          H  
ATOM    204  N   ASN A  15      10.736 -21.652  59.512  1.00  1.260          N  
ATOM    205  CA  ASN A  15      11.660 -21.032  58.574  1.00  1.320          C  
ATOM    206  C   ASN A  15      11.807 -19.532  58.802  1.00  1.290          C  
ATOM    207  O   ASN A  15      11.862 -18.756  57.844  1.00  1.420          O  
ATOM    208  CB  ASN A  15      11.218 -21.313  57.150  1.00  1.820          C  
ATOM    209  CG  ASN A  15      11.220 -22.781  56.825  1.00  1.820          C  
ATOM    210  OD1 ASN A  15      12.151 -23.523  57.170  1.00  1.820          O  
ATOM    211  ND2 ASN A  15      10.180 -23.222  56.160  1.00  1.820          N  
ATOM    212  H   ASN A  15      11.104 -22.442  60.048  1.00  1.510          H  
ATOM    213  HA  ASN A  15      12.644 -21.479  58.730  1.00  1.580          H  
ATOM    214 1HB  ASN A  15      10.222 -20.913  56.975  1.00  2.190          H  
ATOM    215 2HB  ASN A  15      11.893 -20.811  56.459  1.00  2.190          H  
ATOM    216 1HD2 ASN A  15      10.115 -24.190  55.912  1.00  2.190          H  
ATOM    217 2HD2 ASN A  15       9.448 -22.591  55.903  1.00  2.190          H  
ATOM    218  N   LEU A  16      11.898 -19.115  60.062  1.00  1.190          N  
ATOM    219  CA  LEU A  16      12.029 -17.701  60.366  1.00  1.290          C  
ATOM    220  C   LEU A  16      13.496 -17.305  60.568  1.00  1.360          C  
ATOM    221  O   LEU A  16      14.175 -17.781  61.487  1.00  1.290          O  
ATOM    222  CB  LEU A  16      11.210 -17.420  61.598  1.00  1.770          C  
ATOM    223  CG  LEU A  16       9.770 -17.858  61.548  1.00  1.770          C  
ATOM    224  CD1 LEU A  16       9.194 -17.715  62.902  1.00  1.770          C  
ATOM    225  CD2 LEU A  16       8.965 -17.040  60.552  1.00  1.770          C  
ATOM    226  H   LEU A  16      11.845 -19.795  60.832  1.00  1.430          H  
ATOM    227  HA  LEU A  16      11.642 -17.125  59.529  1.00  1.550          H  
ATOM    228 1HB  LEU A  16      11.675 -17.909  62.399  1.00  2.120          H  
ATOM    229 2HB  LEU A  16      11.204 -16.356  61.766  1.00  2.120          H  
ATOM    230  HG  LEU A  16       9.736 -18.879  61.260  1.00  2.120          H  
ATOM    231 1HD1 LEU A  16       8.166 -18.063  62.887  1.00  2.120          H  
ATOM    232 2HD1 LEU A  16       9.763 -18.314  63.602  1.00  2.120          H  
ATOM    233 3HD1 LEU A  16       9.234 -16.679  63.188  1.00  2.120          H  
ATOM    234 1HD2 LEU A  16       7.935 -17.397  60.549  1.00  2.120          H  
ATOM    235 2HD2 LEU A  16       8.984 -15.985  60.827  1.00  2.120          H  
ATOM    236 3HD2 LEU A  16       9.380 -17.165  59.553  1.00  2.120          H  
ATOM    237  N   LYS A  17      13.958 -16.371  59.733  1.00  1.620          N  
ATOM    238  CA  LYS A  17      15.358 -15.933  59.666  1.00  1.790          C  
ATOM    239  C   LYS A  17      15.986 -15.381  60.944  1.00  1.770          C  
ATOM    240  O   LYS A  17      17.200 -15.497  61.107  1.00  1.870          O  
ATOM    241  CB  LYS A  17      15.526 -14.884  58.562  1.00  2.440          C  
ATOM    242  CG  LYS A  17      14.855 -13.530  58.832  1.00  2.440          C  
ATOM    243  CD  LYS A  17      15.039 -12.578  57.650  1.00  2.440          C  
ATOM    244  CE  LYS A  17      14.416 -11.213  57.925  1.00  2.440          C  
ATOM    245  NZ  LYS A  17      14.549 -10.292  56.756  1.00  2.440          N  
ATOM    246  H   LYS A  17      13.308 -16.016  59.041  1.00  1.940          H  
ATOM    247  HA  LYS A  17      15.950 -16.805  59.378  1.00  2.150          H  
ATOM    248 1HB  LYS A  17      16.589 -14.704  58.398  1.00  2.930          H  
ATOM    249 2HB  LYS A  17      15.117 -15.278  57.631  1.00  2.930          H  
ATOM    250 1HG  LYS A  17      13.792 -13.673  59.022  1.00  2.930          H  
ATOM    251 2HG  LYS A  17      15.304 -13.065  59.710  1.00  2.930          H  
ATOM    252 1HD  LYS A  17      16.105 -12.447  57.459  1.00  2.930          H  
ATOM    253 2HD  LYS A  17      14.578 -13.005  56.759  1.00  2.930          H  
ATOM    254 1HE  LYS A  17      13.359 -11.344  58.154  1.00  2.930          H  
ATOM    255 2HE  LYS A  17      14.911 -10.763  58.786  1.00  2.930          H  
ATOM    256 1HZ  LYS A  17      14.124  -9.401  56.977  1.00  2.930          H  
ATOM    257 2HZ  LYS A  17      15.526 -10.153  56.541  1.00  2.930          H  
ATOM    258 3HZ  LYS A  17      14.082 -10.693  55.954  1.00  2.930          H  
ATOM    259  N   LEU A  18      15.196 -14.876  61.898  1.00  1.700          N  
ATOM    260  CA  LEU A  18      15.736 -14.321  63.151  1.00  1.730          C  
ATOM    261  C   LEU A  18      16.621 -15.310  63.912  1.00  1.670          C  
ATOM    262  O   LEU A  18      17.392 -14.923  64.799  1.00  2.070          O  
ATOM    263  CB  LEU A  18      14.621 -13.858  64.097  1.00  2.410          C  
ATOM    264  CG  LEU A  18      13.768 -14.969  64.783  1.00  2.410          C  
ATOM    265  CD1 LEU A  18      13.216 -14.446  66.016  1.00  2.410          C  
ATOM    266  CD2 LEU A  18      12.666 -15.380  63.881  1.00  2.410          C  
ATOM    267  H   LEU A  18      14.201 -14.800  61.732  1.00  2.040          H  
ATOM    268  HA  LEU A  18      16.343 -13.452  62.895  1.00  2.080          H  
ATOM    269 1HB  LEU A  18      15.073 -13.253  64.886  1.00  2.890          H  
ATOM    270 2HB  LEU A  18      13.940 -13.217  63.538  1.00  2.890          H  
ATOM    271  HG  LEU A  18      14.378 -15.814  65.040  1.00  2.890          H  
ATOM    272 1HD1 LEU A  18      12.640 -15.209  66.521  1.00  2.890          H  
ATOM    273 2HD1 LEU A  18      14.032 -14.165  66.620  1.00  2.890          H  
ATOM    274 3HD1 LEU A  18      12.589 -13.578  65.805  1.00  2.890          H  
ATOM    275 1HD2 LEU A  18      12.079 -16.115  64.368  1.00  2.890          H  
ATOM    276 2HD2 LEU A  18      12.036 -14.520  63.643  1.00  2.890          H  
ATOM    277 3HD2 LEU A  18      13.066 -15.793  62.992  1.00  2.890          H  
ATOM    278  N   LEU A  19      16.430 -16.594  63.638  1.00  1.720          N  
ATOM    279  CA  LEU A  19      17.216 -17.618  64.267  1.00  1.920          C  
ATOM    280  C   LEU A  19      18.678 -17.515  63.817  1.00  2.460          C  
ATOM    281  O   LEU A  19      19.593 -17.722  64.621  1.00  2.580          O  
ATOM    282  CB  LEU A  19      16.589 -18.975  64.007  1.00  2.610          C  
ATOM    283  CG  LEU A  19      17.212 -20.166  64.715  1.00  2.610          C  
ATOM    284  CD1 LEU A  19      16.102 -21.082  65.126  1.00  2.610          C  
ATOM    285  CD2 LEU A  19      18.148 -20.903  63.751  1.00  2.610          C  
ATOM    286  H   LEU A  19      15.743 -16.861  62.923  1.00  2.060          H  
ATOM    287  HA  LEU A  19      17.182 -17.452  65.332  1.00  2.300          H  
ATOM    288 1HB  LEU A  19      15.571 -18.921  64.302  1.00  3.130          H  
ATOM    289 2HB  LEU A  19      16.621 -19.164  62.930  1.00  3.130          H  
ATOM    290  HG  LEU A  19      17.762 -19.845  65.601  1.00  3.130          H  
ATOM    291 1HD1 LEU A  19      16.506 -21.963  65.624  1.00  3.130          H  
ATOM    292 2HD1 LEU A  19      15.426 -20.571  65.804  1.00  3.130          H  
ATOM    293 3HD1 LEU A  19      15.562 -21.373  64.246  1.00  3.130          H  
ATOM    294 1HD2 LEU A  19      18.570 -21.772  64.252  1.00  3.130          H  
ATOM    295 2HD2 LEU A  19      17.588 -21.228  62.873  1.00  3.130          H  
ATOM    296 3HD2 LEU A  19      18.963 -20.255  63.426  1.00  3.130          H  
ATOM    297  N   ASP A  20      18.891 -17.232  62.528  1.00  2.980          N  
ATOM    298  CA  ASP A  20      20.208 -17.145  61.909  1.00  3.670          C  
ATOM    299  C   ASP A  20      20.789 -15.721  61.924  1.00  4.040          C  
ATOM    300  O   ASP A  20      22.010 -15.538  61.918  1.00  4.580          O  
ATOM    301  CB  ASP A  20      20.125 -17.615  60.459  1.00  4.860          C  
ATOM    302  CG  ASP A  20      19.718 -19.073  60.321  1.00  4.860          C  
ATOM    303  OD1 ASP A  20      20.389 -19.932  60.846  1.00  4.860          O  
ATOM    304  OD2 ASP A  20      18.724 -19.313  59.678  1.00  4.860          O  
ATOM    305  H   ASP A  20      18.087 -17.022  61.942  1.00  3.580          H  
ATOM    306  HA  ASP A  20      20.886 -17.800  62.455  1.00  4.400          H  
ATOM    307 1HB  ASP A  20      19.398 -16.994  59.928  1.00  5.830          H  
ATOM    308 2HB  ASP A  20      21.091 -17.470  59.977  1.00  5.830          H  
ATOM    309  N   VAL A  21      19.917 -14.712  61.910  1.00  3.920          N  
ATOM    310  CA  VAL A  21      20.347 -13.317  61.851  1.00  4.500          C  
ATOM    311  C   VAL A  21      20.814 -12.792  63.212  1.00  4.410          C  
ATOM    312  O   VAL A  21      20.041 -12.691  64.169  1.00  4.430          O  
ATOM    313  CB  VAL A  21      19.192 -12.446  61.316  1.00  6.070          C  
ATOM    314  CG1 VAL A  21      19.572 -10.987  61.328  1.00  6.070          C  
ATOM    315  CG2 VAL A  21      18.840 -12.883  59.892  1.00  6.070          C  
ATOM    316  H   VAL A  21      18.920 -14.936  61.899  1.00  4.700          H  
ATOM    317  HA  VAL A  21      21.182 -13.252  61.151  1.00  5.400          H  
ATOM    318  HB  VAL A  21      18.331 -12.574  61.961  1.00  7.280          H  
ATOM    319 1HG1 VAL A  21      18.739 -10.395  60.962  1.00  7.280          H  
ATOM    320 2HG1 VAL A  21      19.799 -10.696  62.334  1.00  7.280          H  
ATOM    321 3HG1 VAL A  21      20.441 -10.822  60.694  1.00  7.280          H  
ATOM    322 1HG2 VAL A  21      18.013 -12.281  59.520  1.00  7.280          H  
ATOM    323 2HG2 VAL A  21      19.707 -12.747  59.248  1.00  7.280          H  
ATOM    324 3HG2 VAL A  21      18.558 -13.921  59.882  1.00  7.280          H  
ATOM    325  N   SER A  22      22.064 -12.355  63.279  1.00  4.680          N  
ATOM    326  CA  SER A  22      22.680 -11.931  64.537  1.00  4.850          C  
ATOM    327  C   SER A  22      22.383 -10.514  65.027  1.00  4.810          C  
ATOM    328  O   SER A  22      23.279  -9.675  65.109  1.00  5.120          O  
ATOM    329  CB  SER A  22      24.181 -12.121  64.453  1.00  6.720          C  
ATOM    330  OG  SER A  22      24.507 -13.487  64.334  1.00  6.720          O  
ATOM    331  H   SER A  22      22.628 -12.397  62.440  1.00  5.620          H  
ATOM    332  HA  SER A  22      22.314 -12.607  65.304  1.00  5.820          H  
ATOM    333 1HB  SER A  22      24.576 -11.572  63.600  1.00  8.070          H  
ATOM    334 2HB  SER A  22      24.646 -11.713  65.351  1.00  8.070          H  
ATOM    335  HG  SER A  22      24.229 -13.749  63.446  1.00  8.070          H  
ATOM    336  N   LYS A  23      21.125 -10.266  65.377  1.00  4.880          N  
ATOM    337  CA  LYS A  23      20.728  -8.957  65.929  1.00  5.320          C  
ATOM    338  C   LYS A  23      20.541  -8.981  67.449  1.00  5.030          C  
ATOM    339  O   LYS A  23      20.762  -7.975  68.124  1.00  5.560          O  
ATOM    340  CB  LYS A  23      19.461  -8.423  65.269  1.00  7.270          C  
ATOM    341  CG  LYS A  23      19.636  -7.980  63.835  1.00  7.270          C  
ATOM    342  CD  LYS A  23      18.318  -7.494  63.249  1.00  7.270          C  
ATOM    343  CE  LYS A  23      18.477  -7.017  61.811  1.00  7.270          C  
ATOM    344  NZ  LYS A  23      17.176  -6.568  61.229  1.00  7.270          N  
ATOM    345  H   LYS A  23      20.462 -11.032  65.219  1.00  5.860          H  
ATOM    346  HA  LYS A  23      21.527  -8.247  65.718  1.00  6.380          H  
ATOM    347 1HB  LYS A  23      18.690  -9.194  65.294  1.00  8.730          H  
ATOM    348 2HB  LYS A  23      19.090  -7.571  65.840  1.00  8.730          H  
ATOM    349 1HG  LYS A  23      20.347  -7.154  63.817  1.00  8.730          H  
ATOM    350 2HG  LYS A  23      20.045  -8.771  63.254  1.00  8.730          H  
ATOM    351 1HD  LYS A  23      17.595  -8.312  63.271  1.00  8.730          H  
ATOM    352 2HD  LYS A  23      17.932  -6.675  63.856  1.00  8.730          H  
ATOM    353 1HE  LYS A  23      19.180  -6.185  61.787  1.00  8.730          H  
ATOM    354 2HE  LYS A  23      18.873  -7.831  61.206  1.00  8.730          H  
ATOM    355 1HZ  LYS A  23      17.320  -6.259  60.277  1.00  8.730          H  
ATOM    356 2HZ  LYS A  23      16.519  -7.335  61.237  1.00  8.730          H  
ATOM    357 3HZ  LYS A  23      16.805  -5.803  61.776  1.00  8.730          H  
ATOM    358  N   ILE A  24      20.106 -10.116  67.973  1.00  4.610          N  
ATOM    359  CA  ILE A  24      19.821 -10.283  69.393  1.00  4.860          C  
ATOM    360  C   ILE A  24      20.872 -11.191  69.994  1.00  4.760          C  
ATOM    361  O   ILE A  24      21.264 -12.176  69.370  1.00  5.370          O  
ATOM    362  CB  ILE A  24      18.400 -10.879  69.591  1.00  6.700          C  
ATOM    363  CG1 ILE A  24      17.944 -10.925  71.077  1.00  6.700          C  
ATOM    364  CG2 ILE A  24      18.300 -12.263  69.033  1.00  6.700          C  
ATOM    365  CD1 ILE A  24      17.552  -9.610  71.677  1.00  6.700          C  
ATOM    366  H   ILE A  24      19.979 -10.894  67.350  1.00  5.530          H  
ATOM    367  HA  ILE A  24      19.877  -9.312  69.880  1.00  5.830          H  
ATOM    368  HB  ILE A  24      17.733 -10.267  69.071  1.00  8.040          H  
ATOM    369 1HG1 ILE A  24      17.090 -11.586  71.146  1.00  8.040          H  
ATOM    370 2HG1 ILE A  24      18.739 -11.344  71.675  1.00  8.040          H  
ATOM    371 1HG2 ILE A  24      17.295 -12.606  69.142  1.00  8.040          H  
ATOM    372 2HG2 ILE A  24      18.560 -12.263  67.983  1.00  8.040          H  
ATOM    373 3HG2 ILE A  24      18.958 -12.939  69.576  1.00  8.040          H  
ATOM    374 1HD1 ILE A  24      17.242  -9.764  72.711  1.00  8.040          H  
ATOM    375 2HD1 ILE A  24      18.387  -8.916  71.654  1.00  8.040          H  
ATOM    376 3HD1 ILE A  24      16.727  -9.192  71.118  1.00  8.040          H  
ATOM    377  N   PHE A  25      21.330 -10.888  71.194  1.00  4.410          N  
ATOM    378  CA  PHE A  25      22.268 -11.776  71.838  1.00  4.850          C  
ATOM    379  C   PHE A  25      21.540 -13.098  72.109  1.00  5.080          C  
ATOM    380  O   PHE A  25      20.407 -13.064  72.592  1.00  5.100          O  
ATOM    381  CB  PHE A  25      22.767 -11.154  73.144  1.00  6.610          C  
ATOM    382  CG  PHE A  25      23.693 -10.005  72.935  1.00  6.610          C  
ATOM    383  CD1 PHE A  25      23.251  -8.703  73.116  1.00  6.610          C  
ATOM    384  CD2 PHE A  25      25.012 -10.213  72.549  1.00  6.610          C  
ATOM    385  CE1 PHE A  25      24.106  -7.636  72.918  1.00  6.610          C  
ATOM    386  CE2 PHE A  25      25.864  -9.147  72.351  1.00  6.610          C  
ATOM    387  CZ  PHE A  25      25.410  -7.859  72.536  1.00  6.610          C  
ATOM    388  H   PHE A  25      21.042 -10.035  71.654  1.00  5.290          H  
ATOM    389  HA  PHE A  25      23.104 -11.920  71.157  1.00  5.820          H  
ATOM    390 1HB  PHE A  25      21.913 -10.796  73.718  1.00  7.940          H  
ATOM    391 2HB  PHE A  25      23.276 -11.894  73.753  1.00  7.940          H  
ATOM    392  HD1 PHE A  25      22.221  -8.518  73.422  1.00  7.940          H  
ATOM    393  HD2 PHE A  25      25.379 -11.228  72.402  1.00  7.940          H  
ATOM    394  HE1 PHE A  25      23.748  -6.617  73.065  1.00  7.940          H  
ATOM    395  HE2 PHE A  25      26.898  -9.320  72.049  1.00  7.940          H  
ATOM    396  HZ  PHE A  25      26.083  -7.017  72.380  1.00  7.940          H  
ATOM    397  N   PRO A  26      22.211 -14.262  71.960  1.00  5.690          N  
ATOM    398  CA  PRO A  26      21.673 -15.613  72.110  1.00  6.200          C  
ATOM    399  C   PRO A  26      21.108 -15.890  73.485  1.00  6.360          C  
ATOM    400  O   PRO A  26      20.375 -16.840  73.670  1.00  6.780          O  
ATOM    401  CB  PRO A  26      22.882 -16.505  71.804  1.00  9.300          C  
ATOM    402  CG  PRO A  26      24.092 -15.636  72.076  1.00  9.300          C  
ATOM    403  CD  PRO A  26      23.665 -14.238  71.679  1.00  9.300          C  
ATOM    404  HA  PRO A  26      20.884 -15.762  71.360  1.00  7.440          H  
ATOM    405 1HB  PRO A  26      22.851 -17.403  72.446  1.00 11.160          H  
ATOM    406 2HB  PRO A  26      22.829 -16.858  70.766  1.00 11.160          H  
ATOM    407 1HG  PRO A  26      24.383 -15.713  73.136  1.00 11.160          H  
ATOM    408 2HG  PRO A  26      24.949 -15.997  71.488  1.00 11.160          H  
ATOM    409 1HD  PRO A  26      24.198 -13.528  72.317  1.00 11.160          H  
ATOM    410 2HD  PRO A  26      23.848 -14.058  70.609  1.00 11.160          H  
ATOM    411  N   ILE A  27      21.483 -15.088  74.469  1.00  6.360          N  
ATOM    412  CA  ILE A  27      20.971 -15.227  75.822  1.00  6.830          C  
ATOM    413  C   ILE A  27      19.433 -15.126  75.871  1.00  6.790          C  
ATOM    414  O   ILE A  27      18.805 -15.586  76.828  1.00  7.270          O  
ATOM    415  CB  ILE A  27      21.613 -14.152  76.731  1.00  9.370          C  
ATOM    416  CG1 ILE A  27      21.371 -14.510  78.227  1.00  9.370          C  
ATOM    417  CG2 ILE A  27      21.063 -12.740  76.373  1.00  9.370          C  
ATOM    418  CD1 ILE A  27      22.211 -13.712  79.223  1.00  9.370          C  
ATOM    419  H   ILE A  27      22.119 -14.337  74.274  1.00  7.630          H  
ATOM    420  HA  ILE A  27      21.257 -16.211  76.190  1.00  8.200          H  
ATOM    421  HB  ILE A  27      22.688 -14.159  76.566  1.00 11.250          H  
ATOM    422 1HG1 ILE A  27      20.319 -14.343  78.465  1.00 11.250          H  
ATOM    423 2HG1 ILE A  27      21.589 -15.569  78.368  1.00 11.250          H  
ATOM    424 1HG2 ILE A  27      21.544 -11.986  76.985  1.00 11.250          H  
ATOM    425 2HG2 ILE A  27      21.264 -12.529  75.331  1.00 11.250          H  
ATOM    426 3HG2 ILE A  27      19.992 -12.692  76.547  1.00 11.250          H  
ATOM    427 1HD1 ILE A  27      21.974 -14.040  80.235  1.00 11.250          H  
ATOM    428 2HD1 ILE A  27      23.269 -13.884  79.026  1.00 11.250          H  
ATOM    429 3HD1 ILE A  27      21.996 -12.653  79.137  1.00 11.250          H  
ATOM    430  N   ALA A  28      18.853 -14.430  74.887  1.00  6.520          N  
ATOM    431  CA  ALA A  28      17.424 -14.197  74.774  1.00  6.840          C  
ATOM    432  C   ALA A  28      16.665 -15.413  74.224  1.00  7.360          C  
ATOM    433  O   ALA A  28      17.220 -16.248  73.504  1.00  7.550          O  
ATOM    434  CB  ALA A  28      17.204 -12.991  73.890  1.00  9.450          C  
ATOM    435  H   ALA A  28      19.452 -14.074  74.135  1.00  7.820          H  
ATOM    436  HA  ALA A  28      17.039 -13.985  75.771  1.00  8.210          H  
ATOM    437 1HB  ALA A  28      16.152 -12.774  73.829  1.00 11.340          H  
ATOM    438 2HB  ALA A  28      17.728 -12.132  74.305  1.00 11.340          H  
ATOM    439 3HB  ALA A  28      17.598 -13.213  72.900  1.00 11.340          H  
ATOM    440  N   GLU A  29      15.369 -15.488  74.536  1.00  7.830          N  
ATOM    441  CA  GLU A  29      14.507 -16.548  74.010  1.00  8.520          C  
ATOM    442  C   GLU A  29      13.065 -16.096  73.955  1.00  8.630          C  
ATOM    443  O   GLU A  29      12.677 -15.135  74.623  1.00  8.830          O  
ATOM    444  CB  GLU A  29      14.509 -17.808  74.885  1.00 11.650          C  
ATOM    445  CG  GLU A  29      13.868 -17.622  76.298  1.00 11.650          C  
ATOM    446  CD  GLU A  29      13.829 -18.886  77.169  1.00 11.650          C  
ATOM    447  OE1 GLU A  29      13.184 -19.862  76.793  1.00 11.650          O  
ATOM    448  OE2 GLU A  29      14.442 -18.871  78.207  1.00 11.650          O  
ATOM    449  H   GLU A  29      14.967 -14.790  75.146  1.00  9.400          H  
ATOM    450  HA  GLU A  29      14.832 -16.797  72.998  1.00 10.220          H  
ATOM    451 1HB  GLU A  29      13.937 -18.573  74.377  1.00 13.980          H  
ATOM    452 2HB  GLU A  29      15.532 -18.173  75.006  1.00 13.980          H  
ATOM    453 1HG  GLU A  29      14.428 -16.852  76.828  1.00 13.980          H  
ATOM    454 2HG  GLU A  29      12.846 -17.268  76.188  1.00 13.980          H  
ATOM    455  N   ILE A  30      12.258 -16.815  73.192  1.00  8.710          N  
ATOM    456  CA  ILE A  30      10.833 -16.569  73.203  1.00  9.030          C  
ATOM    457  C   ILE A  30      10.236 -17.631  74.097  1.00  9.980          C  
ATOM    458  O   ILE A  30      10.108 -18.783  73.693  1.00 10.460          O  
ATOM    459  CB  ILE A  30      10.223 -16.700  71.802  1.00 12.510          C  
ATOM    460  CG1 ILE A  30      10.926 -15.734  70.883  1.00 12.510          C  
ATOM    461  CG2 ILE A  30       8.704 -16.412  71.877  1.00 12.510          C  
ATOM    462  CD1 ILE A  30      10.618 -15.883  69.441  1.00 12.510          C  
ATOM    463  H   ILE A  30      12.638 -17.570  72.644  1.00 10.450          H  
ATOM    464  HA  ILE A  30      10.622 -15.584  73.618  1.00 10.840          H  
ATOM    465  HB  ILE A  30      10.384 -17.705  71.418  1.00 15.020          H  
ATOM    466 1HG1 ILE A  30      10.668 -14.739  71.188  1.00 15.020          H  
ATOM    467 2HG1 ILE A  30      11.992 -15.868  70.994  1.00 15.020          H  
ATOM    468 1HG2 ILE A  30       8.262 -16.497  70.896  1.00 15.020          H  
ATOM    469 2HG2 ILE A  30       8.221 -17.128  72.548  1.00 15.020          H  
ATOM    470 3HG2 ILE A  30       8.544 -15.410  72.253  1.00 15.020          H  
ATOM    471 1HD1 ILE A  30      11.183 -15.147  68.872  1.00 15.020          H  
ATOM    472 2HD1 ILE A  30      10.896 -16.882  69.114  1.00 15.020          H  
ATOM    473 3HD1 ILE A  30       9.566 -15.726  69.260  1.00 15.020          H  
ATOM    474  N   ALA A  31       9.860 -17.246  75.300  1.00 10.440          N  
ATOM    475  CA  ALA A  31       9.373 -18.202  76.282  1.00 11.470          C  
ATOM    476  C   ALA A  31       8.082 -18.840  75.804  1.00 12.080          C  
ATOM    477  O   ALA A  31       7.345 -18.259  74.986  1.00 12.250          O  
ATOM    478  CB  ALA A  31       9.185 -17.549  77.642  1.00 15.650          C  
ATOM    479  H   ALA A  31       9.971 -16.273  75.550  1.00 12.530          H  
ATOM    480  HA  ALA A  31      10.119 -18.994  76.382  1.00 13.760          H  
ATOM    481 1HB  ALA A  31       8.848 -18.308  78.352  1.00 18.780          H  
ATOM    482 2HB  ALA A  31      10.137 -17.137  77.973  1.00 18.780          H  
ATOM    483 3HB  ALA A  31       8.457 -16.767  77.602  1.00 18.780          H  
ATOM    484  N   GLU A  32       7.821 -20.056  76.283  1.00 12.630          N  
ATOM    485  CA  GLU A  32       6.588 -20.715  75.925  1.00 13.450          C  
ATOM    486  C   GLU A  32       5.438 -19.794  76.288  1.00 13.940          C  
ATOM    487  O   GLU A  32       5.393 -19.237  77.388  1.00 14.110          O  
ATOM    488  CB  GLU A  32       6.422 -22.047  76.670  1.00 18.500          C  
ATOM    489  CG  GLU A  32       7.472 -23.136  76.368  1.00 18.500          C  
ATOM    490  CD  GLU A  32       8.705 -23.032  77.246  1.00 18.500          C  
ATOM    491  OE1 GLU A  32       9.029 -21.940  77.650  1.00 18.500          O  
ATOM    492  OE2 GLU A  32       9.297 -24.042  77.547  1.00 18.500          O  
ATOM    493  H   GLU A  32       8.473 -20.524  76.918  1.00 15.160          H  
ATOM    494  HA  GLU A  32       6.579 -20.890  74.851  1.00 16.140          H  
ATOM    495 1HB  GLU A  32       6.438 -21.859  77.742  1.00 22.200          H  
ATOM    496 2HB  GLU A  32       5.442 -22.462  76.430  1.00 22.200          H  
ATOM    497 1HG  GLU A  32       7.018 -24.116  76.509  1.00 22.200          H  
ATOM    498 2HG  GLU A  32       7.768 -23.051  75.322  1.00 22.200          H  
ATOM    499  N   GLU A  33       4.533 -19.617  75.343  1.00 14.320          N  
ATOM    500  CA  GLU A  33       3.342 -18.774  75.474  1.00 14.940          C  
ATOM    501  C   GLU A  33       3.631 -17.351  76.000  1.00 15.170          C  
ATOM    502  O   GLU A  33       2.796 -16.771  76.698  1.00 15.630          O  
ATOM    503  CB  GLU A  33       2.310 -19.480  76.364  1.00 20.670          C  
ATOM    504  CG  GLU A  33       1.847 -20.838  75.794  1.00 20.670          C  
ATOM    505  CD  GLU A  33       0.741 -21.515  76.588  1.00 20.670          C  
ATOM    506  OE1 GLU A  33       0.399 -21.043  77.647  1.00 20.670          O  
ATOM    507  OE2 GLU A  33       0.243 -22.514  76.120  1.00 20.670          O  
ATOM    508  H   GLU A  33       4.678 -20.155  74.482  1.00 17.180          H  
ATOM    509  HA  GLU A  33       2.890 -18.674  74.492  1.00 17.930          H  
ATOM    510 1HB  GLU A  33       2.733 -19.650  77.354  1.00 24.800          H  
ATOM    511 2HB  GLU A  33       1.434 -18.846  76.483  1.00 24.800          H  
ATOM    512 1HG  GLU A  33       1.502 -20.685  74.771  1.00 24.800          H  
ATOM    513 2HG  GLU A  33       2.710 -21.504  75.754  1.00 24.800          H  
ATOM    514  N   SER A  34       4.779 -16.776  75.618  1.00 15.010          N  
ATOM    515  CA  SER A  34       5.182 -15.425  75.993  1.00 15.420          C  
ATOM    516  C   SER A  34       4.283 -14.354  75.379  1.00 14.920          C  
ATOM    517  O   SER A  34       3.740 -14.523  74.284  1.00 15.120          O  
ATOM    518  CB  SER A  34       6.607 -15.165  75.614  1.00 21.420          C  
ATOM    519  OG  SER A  34       6.993 -13.895  76.045  1.00 21.420          O  
ATOM    520  H   SER A  34       5.453 -17.324  75.081  1.00 18.010          H  
ATOM    521  HA  SER A  34       5.104 -15.344  77.078  1.00 18.500          H  
ATOM    522 1HB  SER A  34       7.228 -15.904  76.043  1.00 25.710          H  
ATOM    523 2HB  SER A  34       6.714 -15.242  74.532  1.00 25.710          H  
ATOM    524  HG  SER A  34       7.933 -13.837  75.872  1.00 25.710          H  
ATOM    525  N   SER A  35       4.095 -13.258  76.102  1.00 14.420          N  
ATOM    526  CA  SER A  35       3.290 -12.134  75.630  1.00 14.070          C  
ATOM    527  C   SER A  35       4.035 -11.133  74.699  1.00 13.740          C  
ATOM    528  O   SER A  35       5.274 -11.147  74.613  1.00 13.530          O  
ATOM    529  CB  SER A  35       2.737 -11.371  76.824  1.00 19.840          C  
ATOM    530  OG  SER A  35       1.827 -12.144  77.559  1.00 19.840          O  
ATOM    531  H   SER A  35       4.544 -13.199  77.004  1.00 17.300          H  
ATOM    532  HA  SER A  35       2.451 -12.579  75.117  1.00 16.880          H  
ATOM    533 1HB  SER A  35       3.549 -11.101  77.457  1.00 23.810          H  
ATOM    534 2HB  SER A  35       2.266 -10.446  76.498  1.00 23.810          H  
ATOM    535  HG  SER A  35       1.526 -11.581  78.279  1.00 23.810          H  
ATOM    536  N   PRO A  36       3.278 -10.360  73.879  1.00 13.800          N  
ATOM    537  CA  PRO A  36       3.716  -9.195  73.129  1.00 13.640          C  
ATOM    538  C   PRO A  36       4.202  -8.144  74.123  1.00 12.860          C  
ATOM    539  O   PRO A  36       3.701  -8.076  75.241  1.00 12.560          O  
ATOM    540  CB  PRO A  36       2.449  -8.744  72.393  1.00 20.460          C  
ATOM    541  CG  PRO A  36       1.592  -9.980  72.300  1.00 20.460          C  
ATOM    542  CD  PRO A  36       1.881 -10.765  73.561  1.00 20.460          C  
ATOM    543  HA  PRO A  36       4.512  -9.483  72.431  1.00 16.370          H  
ATOM    544 1HB  PRO A  36       1.969  -7.921  72.940  1.00 24.550          H  
ATOM    545 2HB  PRO A  36       2.722  -8.352  71.393  1.00 24.550          H  
ATOM    546 1HG  PRO A  36       0.533  -9.693  72.219  1.00 24.550          H  
ATOM    547 2HG  PRO A  36       1.831 -10.542  71.384  1.00 24.550          H  
ATOM    548 1HD  PRO A  36       1.188 -10.493  74.367  1.00 24.550          H  
ATOM    549 2HD  PRO A  36       1.820 -11.825  73.276  1.00 24.550          H  
ATOM    550  N   GLU A  37       5.159  -7.326  73.693  1.00 12.690          N  
ATOM    551  CA  GLU A  37       5.811  -6.286  74.499  1.00 12.170          C  
ATOM    552  C   GLU A  37       6.399  -6.855  75.798  1.00 11.320          C  
ATOM    553  O   GLU A  37       6.344  -6.233  76.861  1.00 11.050          O  
ATOM    554  CB  GLU A  37       4.808  -5.157  74.804  1.00 17.250          C  
ATOM    555  CG  GLU A  37       5.425  -3.788  75.178  1.00 17.250          C  
ATOM    556  CD  GLU A  37       4.398  -2.655  75.263  1.00 17.250          C  
ATOM    557  OE1 GLU A  37       3.237  -2.896  75.030  1.00 17.250          O  
ATOM    558  OE2 GLU A  37       4.791  -1.547  75.556  1.00 17.250          O  
ATOM    559  H   GLU A  37       5.479  -7.441  72.742  1.00 15.230          H  
ATOM    560  HA  GLU A  37       6.623  -5.863  73.917  1.00 14.600          H  
ATOM    561 1HB  GLU A  37       4.174  -5.001  73.932  1.00 20.700          H  
ATOM    562 2HB  GLU A  37       4.159  -5.463  75.626  1.00 20.700          H  
ATOM    563 1HG  GLU A  37       5.894  -3.877  76.155  1.00 20.700          H  
ATOM    564 2HG  GLU A  37       6.197  -3.528  74.483  1.00 20.700          H  
ATOM    565  N   VAL A  38       7.002  -8.028  75.650  1.00 11.060          N  
ATOM    566  CA  VAL A  38       7.730  -8.772  76.656  1.00 10.380          C  
ATOM    567  C   VAL A  38       8.906  -9.346  75.911  1.00  9.670          C  
ATOM    568  O   VAL A  38      10.064  -9.081  76.227  1.00 10.120          O  
ATOM    569  CB  VAL A  38       6.907  -9.894  77.327  1.00 14.800          C  
ATOM    570  CG1 VAL A  38       7.790 -10.659  78.308  1.00 14.800          C  
ATOM    571  CG2 VAL A  38       5.724  -9.303  78.043  1.00 14.800          C  
ATOM    572  H   VAL A  38       6.994  -8.412  74.717  1.00 13.270          H  
ATOM    573  HA  VAL A  38       8.090  -8.090  77.426  1.00 12.460          H  
ATOM    574  HB  VAL A  38       6.570 -10.601  76.584  1.00 17.760          H  
ATOM    575 1HG1 VAL A  38       7.209 -11.453  78.773  1.00 17.760          H  
ATOM    576 2HG1 VAL A  38       8.639 -11.100  77.785  1.00 17.760          H  
ATOM    577 3HG1 VAL A  38       8.155  -9.977  79.076  1.00 17.760          H  
ATOM    578 1HG2 VAL A  38       5.168 -10.088  78.528  1.00 17.760          H  
ATOM    579 2HG2 VAL A  38       6.074  -8.596  78.793  1.00 17.760          H  
ATOM    580 3HG2 VAL A  38       5.079  -8.787  77.335  1.00 17.760          H  
ATOM    581  N   VAL A  39       8.580 -10.118  74.874  1.00  8.720          N  
ATOM    582  CA  VAL A  39       9.596 -10.712  74.027  1.00  8.130          C  
ATOM    583  C   VAL A  39      10.413  -9.573  73.395  1.00  7.780          C  
ATOM    584  O   VAL A  39       9.802  -8.644  72.880  1.00  7.600          O  
ATOM    585  CB  VAL A  39       8.919 -11.554  72.919  1.00 11.620          C  
ATOM    586  CG1 VAL A  39       9.922 -12.057  71.937  1.00 11.620          C  
ATOM    587  CG2 VAL A  39       8.196 -12.690  73.533  1.00 11.620          C  
ATOM    588  H   VAL A  39       7.589 -10.341  74.713  1.00 10.460          H  
ATOM    589  HA  VAL A  39      10.200 -11.370  74.636  1.00  9.760          H  
ATOM    590  HB  VAL A  39       8.218 -10.934  72.387  1.00 13.940          H  
ATOM    591 1HG1 VAL A  39       9.434 -12.631  71.161  1.00 13.940          H  
ATOM    592 2HG1 VAL A  39      10.423 -11.216  71.488  1.00 13.940          H  
ATOM    593 3HG1 VAL A  39      10.646 -12.687  72.442  1.00 13.940          H  
ATOM    594 1HG2 VAL A  39       7.698 -13.270  72.768  1.00 13.940          H  
ATOM    595 2HG2 VAL A  39       8.901 -13.320  74.069  1.00 13.940          H  
ATOM    596 3HG2 VAL A  39       7.452 -12.306  74.219  1.00 13.940          H  
ATOM    597  N   PRO A  40      11.764  -9.603  73.411  1.00  8.020          N  
ATOM    598  CA  PRO A  40      12.650  -8.588  72.847  1.00  8.070          C  
ATOM    599  C   PRO A  40      12.234  -8.310  71.426  1.00  7.430          C  
ATOM    600  O   PRO A  40      11.906  -9.249  70.707  1.00  7.300          O  
ATOM    601  CB  PRO A  40      14.020  -9.269  72.930  1.00 12.110          C  
ATOM    602  CG  PRO A  40      13.910 -10.173  74.131  1.00 12.110          C  
ATOM    603  CD  PRO A  40      12.486 -10.696  74.110  1.00 12.110          C  
ATOM    604  HA  PRO A  40      12.610  -7.675  73.461  1.00  9.680          H  
ATOM    605 1HB  PRO A  40      14.225  -9.825  72.001  1.00 14.530          H  
ATOM    606 2HB  PRO A  40      14.812  -8.510  73.023  1.00 14.530          H  
ATOM    607 1HG  PRO A  40      14.654 -10.972  74.070  1.00 14.530          H  
ATOM    608 2HG  PRO A  40      14.134  -9.606  75.047  1.00 14.530          H  
ATOM    609 1HD  PRO A  40      12.406 -11.640  73.573  1.00 14.530          H  
ATOM    610 2HD  PRO A  40      12.162 -10.771  75.160  1.00 14.530          H  
ATOM    611  N   VAL A  41      12.300  -7.039  71.022  1.00  7.380          N  
ATOM    612  CA  VAL A  41      11.834  -6.577  69.706  1.00  7.110          C  
ATOM    613  C   VAL A  41      12.397  -7.397  68.522  1.00  7.140          C  
ATOM    614  O   VAL A  41      11.731  -7.557  67.495  1.00  6.950          O  
ATOM    615  CB  VAL A  41      12.130  -5.061  69.567  1.00 10.060          C  
ATOM    616  CG1 VAL A  41      11.369  -4.329  70.688  1.00 10.060          C  
ATOM    617  CG2 VAL A  41      13.616  -4.759  69.637  1.00 10.060          C  
ATOM    618  H   VAL A  41      12.652  -6.361  71.678  1.00  8.860          H  
ATOM    619  HA  VAL A  41      10.756  -6.662  69.693  1.00  8.530          H  
ATOM    620  HB  VAL A  41      11.735  -4.708  68.615  1.00 12.070          H  
ATOM    621 1HG1 VAL A  41      11.515  -3.263  70.632  1.00 12.070          H  
ATOM    622 2HG1 VAL A  41      10.311  -4.556  70.597  1.00 12.070          H  
ATOM    623 3HG1 VAL A  41      11.717  -4.666  71.652  1.00 12.070          H  
ATOM    624 1HG2 VAL A  41      13.770  -3.688  69.544  1.00 12.070          H  
ATOM    625 2HG2 VAL A  41      14.030  -5.098  70.584  1.00 12.070          H  
ATOM    626 3HG2 VAL A  41      14.137  -5.255  68.826  1.00 12.070          H  
ATOM    627  N   GLU A  42      13.625  -7.897  68.643  1.00  7.650          N  
ATOM    628  CA  GLU A  42      14.233  -8.728  67.610  1.00  8.090          C  
ATOM    629  C   GLU A  42      13.522 -10.086  67.491  1.00  7.480          C  
ATOM    630  O   GLU A  42      13.392 -10.652  66.404  1.00  7.850          O  
ATOM    631  CB  GLU A  42      15.695  -8.960  67.943  1.00 11.150          C  
ATOM    632  CG  GLU A  42      16.585  -7.716  67.906  1.00 11.150          C  
ATOM    633  CD  GLU A  42      16.466  -6.865  69.142  1.00 11.150          C  
ATOM    634  OE1 GLU A  42      15.760  -7.262  70.051  1.00 11.150          O  
ATOM    635  OE2 GLU A  42      17.055  -5.817  69.180  1.00 11.150          O  
ATOM    636  H   GLU A  42      14.185  -7.684  69.475  1.00  9.180          H  
ATOM    637  HA  GLU A  42      14.156  -8.207  66.656  1.00  9.710          H  
ATOM    638 1HB  GLU A  42      15.735  -9.371  68.944  1.00 13.380          H  
ATOM    639 2HB  GLU A  42      16.114  -9.701  67.262  1.00 13.380          H  
ATOM    640 1HG  GLU A  42      17.620  -8.035  67.807  1.00 13.380          H  
ATOM    641 2HG  GLU A  42      16.331  -7.123  67.030  1.00 13.380          H  
ATOM    642  N   LEU A  43      13.105 -10.635  68.639  1.00  6.840          N  
ATOM    643  CA  LEU A  43      12.479 -11.946  68.720  1.00  6.530          C  
ATOM    644  C   LEU A  43      10.969 -11.845  68.541  1.00  5.960          C  
ATOM    645  O   LEU A  43      10.316 -12.770  68.053  1.00  6.230          O  
ATOM    646  CB  LEU A  43      12.810 -12.618  70.055  1.00  9.270          C  
ATOM    647  CG  LEU A  43      14.281 -12.983  70.383  1.00  9.270          C  
ATOM    648  CD1 LEU A  43      14.323 -13.586  71.739  1.00  9.270          C  
ATOM    649  CD2 LEU A  43      14.825 -13.962  69.405  1.00  9.270          C  
ATOM    650  H   LEU A  43      13.198 -10.105  69.503  1.00  8.210          H  
ATOM    651  HA  LEU A  43      12.862 -12.548  67.917  1.00  7.840          H  
ATOM    652 1HB  LEU A  43      12.507 -11.933  70.837  1.00 11.120          H  
ATOM    653 2HB  LEU A  43      12.234 -13.488  70.137  1.00 11.120          H  
ATOM    654  HG  LEU A  43      14.897 -12.085  70.385  1.00 11.120          H  
ATOM    655 1HD1 LEU A  43      15.345 -13.847  71.963  1.00 11.120          H  
ATOM    656 2HD1 LEU A  43      13.955 -12.892  72.472  1.00 11.120          H  
ATOM    657 3HD1 LEU A  43      13.720 -14.474  71.750  1.00 11.120          H  
ATOM    658 1HD2 LEU A  43      15.846 -14.231  69.680  1.00 11.120          H  
ATOM    659 2HD2 LEU A  43      14.211 -14.860  69.397  1.00 11.120          H  
ATOM    660 3HD2 LEU A  43      14.837 -13.513  68.442  1.00 11.120          H  
ATOM    661  N   LEU A  44      10.446 -10.660  68.826  1.00  5.530          N  
ATOM    662  CA  LEU A  44       9.043 -10.271  68.777  1.00  5.400          C  
ATOM    663  C   LEU A  44       8.490 -10.453  67.362  1.00  5.850          C  
ATOM    664  O   LEU A  44       7.292 -10.498  67.142  1.00  6.280          O  
ATOM    665  CB  LEU A  44       8.932  -8.789  69.142  1.00  7.610          C  
ATOM    666  CG  LEU A  44       7.575  -8.204  69.493  1.00  7.610          C  
ATOM    667  CD1 LEU A  44       7.054  -8.761  70.825  1.00  7.610          C  
ATOM    668  CD2 LEU A  44       7.677  -6.725  69.528  1.00  7.610          C  
ATOM    669  H   LEU A  44      11.071  -9.975  69.254  1.00  6.640          H  
ATOM    670  HA  LEU A  44       8.482 -10.891  69.464  1.00  6.480          H  
ATOM    671 1HB  LEU A  44       9.557  -8.632  70.015  1.00  9.130          H  
ATOM    672 2HB  LEU A  44       9.336  -8.206  68.318  1.00  9.130          H  
ATOM    673  HG  LEU A  44       6.882  -8.489  68.728  1.00  9.130          H  
ATOM    674 1HD1 LEU A  44       6.074  -8.338  71.009  1.00  9.130          H  
ATOM    675 2HD1 LEU A  44       6.980  -9.803  70.818  1.00  9.130          H  
ATOM    676 3HD1 LEU A  44       7.732  -8.476  71.617  1.00  9.130          H  
ATOM    677 1HD2 LEU A  44       6.704  -6.307  69.740  1.00  9.130          H  
ATOM    678 2HD2 LEU A  44       8.384  -6.425  70.299  1.00  9.130          H  
ATOM    679 3HD2 LEU A  44       8.025  -6.365  68.560  1.00  9.130          H  
ATOM    680  N   CYS A  45       9.375 -10.509  66.391  1.00  6.170          N  
ATOM    681  CA  CYS A  45       9.036 -10.653  64.984  1.00  7.010          C  
ATOM    682  C   CYS A  45       8.364 -12.004  64.637  1.00  7.410          C  
ATOM    683  O   CYS A  45       7.853 -12.179  63.528  1.00  8.260          O  
ATOM    684  CB  CYS A  45      10.317 -10.512  64.169  1.00  9.480          C  
ATOM    685  SG  CYS A  45      11.064  -8.855  64.275  1.00  9.480          S  
ATOM    686  H   CYS A  45      10.352 -10.470  66.660  1.00  7.400          H  
ATOM    687  HA  CYS A  45       8.358  -9.846  64.717  1.00  8.410          H  
ATOM    688 1HB  CYS A  45      11.056 -11.235  64.530  1.00 11.370          H  
ATOM    689 2HB  CYS A  45      10.116 -10.733  63.123  1.00 11.370          H  
ATOM    690  HG  CYS A  45      11.371  -8.886  65.580  1.00 11.370          H  
ATOM    691  N   VAL A  46       8.378 -12.956  65.569  1.00  7.070          N  
ATOM    692  CA  VAL A  46       7.801 -14.285  65.382  1.00  7.730          C  
ATOM    693  C   VAL A  46       6.238 -14.381  65.500  1.00  7.760          C  
ATOM    694  O   VAL A  46       5.661 -13.914  66.487  1.00  7.220          O  
ATOM    695  CB  VAL A  46       8.481 -15.222  66.391  1.00 10.560          C  
ATOM    696  CG1 VAL A  46       7.902 -16.600  66.393  1.00 10.560          C  
ATOM    697  CG2 VAL A  46       9.889 -15.299  66.025  1.00 10.560          C  
ATOM    698  H   VAL A  46       8.844 -12.739  66.460  1.00  8.480          H  
ATOM    699  HA  VAL A  46       8.144 -14.607  64.412  1.00  9.280          H  
ATOM    700  HB  VAL A  46       8.377 -14.812  67.390  1.00 12.670          H  
ATOM    701 1HG1 VAL A  46       8.427 -17.214  67.125  1.00 12.670          H  
ATOM    702 2HG1 VAL A  46       6.887 -16.536  66.668  1.00 12.670          H  
ATOM    703 3HG1 VAL A  46       7.991 -17.056  65.422  1.00 12.670          H  
ATOM    704 1HG2 VAL A  46      10.409 -15.937  66.711  1.00 12.670          H  
ATOM    705 2HG2 VAL A  46       9.971 -15.699  65.041  1.00 12.670          H  
ATOM    706 3HG2 VAL A  46      10.326 -14.309  66.049  1.00 12.670          H  
ATOM    707  N   PRO A  47       5.543 -15.034  64.516  1.00  8.630          N  
ATOM    708  CA  PRO A  47       4.101 -15.325  64.448  1.00  9.040          C  
ATOM    709  C   PRO A  47       3.474 -15.978  65.697  1.00  9.060          C  
ATOM    710  O   PRO A  47       2.292 -15.743  65.985  1.00  9.240          O  
ATOM    711  CB  PRO A  47       4.032 -16.273  63.249  1.00 13.560          C  
ATOM    712  CG  PRO A  47       5.145 -15.836  62.362  1.00 13.560          C  
ATOM    713  CD  PRO A  47       6.254 -15.449  63.288  1.00 13.560          C  
ATOM    714  HA  PRO A  47       3.573 -14.403  64.197  1.00 10.850          H  
ATOM    715 1HB  PRO A  47       4.163 -17.305  63.592  1.00 16.270          H  
ATOM    716 2HB  PRO A  47       3.046 -16.208  62.769  1.00 16.270          H  
ATOM    717 1HG  PRO A  47       5.427 -16.655  61.677  1.00 16.270          H  
ATOM    718 2HG  PRO A  47       4.815 -14.997  61.730  1.00 16.270          H  
ATOM    719 1HD  PRO A  47       6.886 -16.293  63.481  1.00 16.270          H  
ATOM    720 2HD  PRO A  47       6.782 -14.598  62.814  1.00 16.270          H  
ATOM    721  N   SER A  48       4.235 -16.794  66.429  1.00  9.150          N  
ATOM    722  CA  SER A  48       3.698 -17.393  67.639  1.00  9.440          C  
ATOM    723  C   SER A  48       4.808 -17.750  68.640  1.00  9.240          C  
ATOM    724  O   SER A  48       5.934 -18.057  68.244  1.00  9.080          O  
ATOM    725  CB  SER A  48       2.953 -18.678  67.327  1.00 13.100          C  
ATOM    726  OG  SER A  48       3.794 -19.689  66.865  1.00 13.100          O  
ATOM    727  H   SER A  48       5.177 -17.038  66.161  1.00 10.980          H  
ATOM    728  HA  SER A  48       2.991 -16.688  68.054  1.00 11.330          H  
ATOM    729 1HB  SER A  48       2.458 -19.026  68.226  1.00 15.720          H  
ATOM    730 2HB  SER A  48       2.207 -18.498  66.597  1.00 15.720          H  
ATOM    731  HG  SER A  48       3.243 -20.508  66.974  1.00 15.720          H  
ATOM    732  N   PRO A  49       4.557 -17.640  69.953  1.00  9.510          N  
ATOM    733  CA  PRO A  49       5.379 -18.182  71.013  1.00  9.630          C  
ATOM    734  C   PRO A  49       5.344 -19.689  70.924  1.00  9.680          C  
ATOM    735  O   PRO A  49       4.331 -20.246  70.513  1.00  9.910          O  
ATOM    736  CB  PRO A  49       4.704 -17.694  72.274  1.00 14.450          C  
ATOM    737  CG  PRO A  49       3.880 -16.512  71.854  1.00 14.450          C  
ATOM    738  CD  PRO A  49       3.441 -16.809  70.443  1.00 14.450          C  
ATOM    739  HA  PRO A  49       6.402 -17.810  70.916  1.00 11.560          H  
ATOM    740 1HB  PRO A  49       4.115 -18.509  72.672  1.00 17.330          H  
ATOM    741 2HB  PRO A  49       5.470 -17.443  73.020  1.00 17.330          H  
ATOM    742 1HG  PRO A  49       3.039 -16.369  72.555  1.00 17.330          H  
ATOM    743 2HG  PRO A  49       4.492 -15.609  71.935  1.00 17.330          H  
ATOM    744 1HD  PRO A  49       2.490 -17.370  70.421  1.00 17.330          H  
ATOM    745 2HD  PRO A  49       3.384 -15.839  69.927  1.00 17.330          H  
ATOM    746  N   ALA A  50       6.384 -20.360  71.370  1.00  9.730          N  
ATOM    747  CA  ALA A  50       6.338 -21.809  71.355  1.00 10.080          C  
ATOM    748  C   ALA A  50       5.238 -22.305  72.303  1.00 10.110          C  
ATOM    749  O   ALA A  50       4.906 -21.609  73.269  1.00 10.000          O  
ATOM    750  CB  ALA A  50       7.692 -22.393  71.753  1.00 13.970          C  
ATOM    751  H   ALA A  50       7.207 -19.873  71.707  1.00 11.680          H  
ATOM    752  HA  ALA A  50       6.088 -22.102  70.343  1.00 12.100          H  
ATOM    753 1HB  ALA A  50       7.657 -23.479  71.713  1.00 16.770          H  
ATOM    754 2HB  ALA A  50       8.454 -22.035  71.071  1.00 16.770          H  
ATOM    755 3HB  ALA A  50       7.943 -22.078  72.767  1.00 16.770          H  
ATOM    756  N   SER A  51       4.620 -23.479  72.049  1.00 10.460          N  
ATOM    757  CA  SER A  51       4.810 -24.381  70.899  1.00 10.810          C  
ATOM    758  C   SER A  51       3.628 -24.292  69.924  1.00 10.560          C  
ATOM    759  O   SER A  51       3.563 -25.023  68.935  1.00 10.530          O  
ATOM    760  CB  SER A  51       4.939 -25.800  71.395  1.00 14.990          C  
ATOM    761  OG  SER A  51       3.760 -26.203  72.041  1.00 14.990          O  
ATOM    762  H   SER A  51       3.924 -23.789  72.717  1.00 12.550          H  
ATOM    763  HA  SER A  51       5.719 -24.139  70.363  1.00 12.970          H  
ATOM    764 1HB  SER A  51       5.143 -26.462  70.553  1.00 17.990          H  
ATOM    765 2HB  SER A  51       5.781 -25.871  72.083  1.00 17.990          H  
ATOM    766  HG  SER A  51       3.902 -27.118  72.303  1.00 17.990          H  
ATOM    767  N   GLN A  52       2.674 -23.416  70.233  1.00 10.650          N  
ATOM    768  CA  GLN A  52       1.449 -23.250  69.452  1.00 10.740          C  
ATOM    769  C   GLN A  52       1.706 -22.713  68.044  1.00 10.730          C  
ATOM    770  O   GLN A  52       2.442 -21.743  67.868  1.00 11.080          O  
ATOM    771  CB  GLN A  52       0.488 -22.318  70.199  1.00 15.000          C  
ATOM    772  CG  GLN A  52      -0.899 -22.186  69.576  1.00 15.000          C  
ATOM    773  CD  GLN A  52      -1.817 -21.350  70.431  1.00 15.000          C  
ATOM    774  OE1 GLN A  52      -1.377 -20.402  71.090  1.00 15.000          O  
ATOM    775  NE2 GLN A  52      -3.096 -21.701  70.450  1.00 15.000          N  
ATOM    776  H   GLN A  52       2.822 -22.843  71.052  1.00 12.780          H  
ATOM    777  HA  GLN A  52       0.978 -24.227  69.356  1.00 12.890          H  
ATOM    778 1HB  GLN A  52       0.372 -22.661  71.226  1.00 18.000          H  
ATOM    779 2HB  GLN A  52       0.927 -21.318  70.235  1.00 18.000          H  
ATOM    780 1HG  GLN A  52      -0.813 -21.696  68.606  1.00 18.000          H  
ATOM    781 2HG  GLN A  52      -1.340 -23.173  69.461  1.00 18.000          H  
ATOM    782 1HE2 GLN A  52      -3.749 -21.182  71.007  1.00 18.000          H  
ATOM    783 2HE2 GLN A  52      -3.412 -22.489  69.922  1.00 18.000          H  
ATOM    784  N   GLY A  53       1.063 -23.327  67.051  1.00 10.550          N  
ATOM    785  CA  GLY A  53       1.192 -22.889  65.664  1.00 10.780          C  
ATOM    786  C   GLY A  53       0.545 -21.526  65.441  1.00 10.230          C  
ATOM    787  O   GLY A  53      -0.447 -21.182  66.090  1.00 10.180          O  
ATOM    788  H   GLY A  53       0.491 -24.133  67.266  1.00 12.660          H  
ATOM    789 1HA  GLY A  53       2.248 -22.839  65.396  1.00 12.940          H  
ATOM    790 2HA  GLY A  53       0.734 -23.626  65.005  1.00 12.940          H  
ATOM    791  N   ASP A  54       1.044 -20.809  64.437  1.00 10.010          N  
ATOM    792  CA  ASP A  54       0.603 -19.471  64.059  1.00  9.740          C  
ATOM    793  C   ASP A  54      -0.835 -19.383  63.593  1.00  9.330          C  
ATOM    794  O   ASP A  54      -1.460 -18.326  63.652  1.00  9.300          O  
ATOM    795  CB  ASP A  54       1.553 -18.961  62.998  1.00 13.740          C  
ATOM    796  CG  ASP A  54       1.634 -19.923  61.854  1.00 13.740          C  
ATOM    797  OD1 ASP A  54       1.917 -21.082  62.146  1.00 13.740          O  
ATOM    798  OD2 ASP A  54       1.436 -19.548  60.731  1.00 13.740          O  
ATOM    799  H   ASP A  54       1.811 -21.203  63.882  1.00 12.010          H  
ATOM    800  HA  ASP A  54       0.702 -18.830  64.931  1.00 11.690          H  
ATOM    801 1HB  ASP A  54       1.226 -17.986  62.640  1.00 16.490          H  
ATOM    802 2HB  ASP A  54       2.535 -18.854  63.434  1.00 16.490          H  
ATOM    803  N   LEU A  55      -1.400 -20.511  63.212  1.00  9.290          N  
ATOM    804  CA  LEU A  55      -2.773 -20.559  62.747  1.00  9.210          C  
ATOM    805  C   LEU A  55      -3.734 -20.105  63.840  1.00  8.930          C  
ATOM    806  O   LEU A  55      -4.866 -19.710  63.552  1.00  8.870          O  
ATOM    807  CB  LEU A  55      -3.141 -21.989  62.334  1.00 12.930          C  
ATOM    808  CG  LEU A  55      -2.423 -22.579  61.090  1.00 12.930          C  
ATOM    809  CD1 LEU A  55      -2.809 -24.047  60.965  1.00 12.930          C  
ATOM    810  CD2 LEU A  55      -2.814 -21.812  59.824  1.00 12.930          C  
ATOM    811  H   LEU A  55      -0.837 -21.350  63.218  1.00 11.150          H  
ATOM    812  HA  LEU A  55      -2.878 -19.878  61.909  1.00 11.050          H  
ATOM    813 1HB  LEU A  55      -2.930 -22.646  63.175  1.00 15.510          H  
ATOM    814 2HB  LEU A  55      -4.215 -22.023  62.148  1.00 15.510          H  
ATOM    815  HG  LEU A  55      -1.340 -22.515  61.225  1.00 15.510          H  
ATOM    816 1HD1 LEU A  55      -2.304 -24.486  60.105  1.00 15.510          H  
ATOM    817 2HD1 LEU A  55      -2.514 -24.582  61.869  1.00 15.510          H  
ATOM    818 3HD1 LEU A  55      -3.888 -24.131  60.833  1.00 15.510          H  
ATOM    819 1HD2 LEU A  55      -2.304 -22.252  58.968  1.00 15.510          H  
ATOM    820 2HD2 LEU A  55      -3.893 -21.876  59.675  1.00 15.510          H  
ATOM    821 3HD2 LEU A  55      -2.523 -20.770  59.906  1.00 15.510          H  
ATOM    822  N   HIS A  56      -3.307 -20.217  65.100  1.00  9.050          N  
ATOM    823  CA  HIS A  56      -4.152 -19.867  66.219  1.00  9.100          C  
ATOM    824  C   HIS A  56      -3.623 -18.700  67.064  1.00  8.760          C  
ATOM    825  O   HIS A  56      -4.081 -18.524  68.198  1.00  9.190          O  
ATOM    826  CB  HIS A  56      -4.297 -21.100  67.097  1.00 12.720          C  
ATOM    827  CG  HIS A  56      -4.902 -22.247  66.364  1.00 12.720          C  
ATOM    828  ND1 HIS A  56      -6.237 -22.309  66.032  1.00 12.720          N  
ATOM    829  CD2 HIS A  56      -4.335 -23.370  65.872  1.00 12.720          C  
ATOM    830  CE1 HIS A  56      -6.466 -23.432  65.374  1.00 12.720          C  
ATOM    831  NE2 HIS A  56      -5.327 -24.093  65.265  1.00 12.720          N  
ATOM    832  H   HIS A  56      -2.351 -20.534  65.290  1.00 10.860          H  
ATOM    833  HA  HIS A  56      -5.135 -19.585  65.852  1.00 10.920          H  
ATOM    834 1HB  HIS A  56      -3.314 -21.400  67.456  1.00 15.260          H  
ATOM    835 2HB  HIS A  56      -4.915 -20.871  67.964  1.00 15.260          H  
ATOM    836  HD1 HIS A  56      -6.870 -21.533  66.024  1.00 15.260          H  
ATOM    837  HD2 HIS A  56      -3.310 -23.744  65.883  1.00 15.260          H  
ATOM    838  HE1 HIS A  56      -7.469 -23.673  65.022  1.00 15.260          H  
ATOM    839  N   THR A  57      -2.668 -17.904  66.548  1.00  8.230          N  
ATOM    840  CA  THR A  57      -2.117 -16.822  67.372  1.00  8.190          C  
ATOM    841  C   THR A  57      -2.072 -15.460  66.704  1.00  7.970          C  
ATOM    842  O   THR A  57      -2.241 -15.309  65.493  1.00  7.790          O  
ATOM    843  CB  THR A  57      -0.674 -17.155  67.852  1.00 11.480          C  
ATOM    844  OG1 THR A  57       0.228 -17.216  66.730  1.00 11.480          O  
ATOM    845  CG2 THR A  57      -0.682 -18.520  68.531  1.00 11.480          C  
ATOM    846  H   THR A  57      -2.314 -18.048  65.594  1.00  9.880          H  
ATOM    847  HA  THR A  57      -2.743 -16.719  68.255  1.00  9.830          H  
ATOM    848  HB  THR A  57      -0.328 -16.400  68.557  1.00 13.780          H  
ATOM    849  HG1 THR A  57       0.734 -16.373  66.570  1.00 13.780          H  
ATOM    850 1HG2 THR A  57       0.307 -18.769  68.883  1.00 13.780          H  
ATOM    851 2HG2 THR A  57      -1.364 -18.487  69.376  1.00 13.780          H  
ATOM    852 3HG2 THR A  57      -1.005 -19.283  67.835  1.00 13.780          H  
ATOM    853  N   LYS A  58      -1.845 -14.454  67.540  1.00  8.280          N  
ATOM    854  CA  LYS A  58      -1.597 -13.092  67.120  1.00  8.380          C  
ATOM    855  C   LYS A  58      -0.087 -12.950  67.063  1.00  8.430          C  
ATOM    856  O   LYS A  58       0.562 -13.234  68.070  1.00  8.480          O  
ATOM    857  CB  LYS A  58      -2.162 -12.095  68.130  1.00 11.690          C  
ATOM    858  CG  LYS A  58      -1.932 -10.629  67.773  1.00 11.690          C  
ATOM    859  CD  LYS A  58      -2.521  -9.704  68.834  1.00 11.690          C  
ATOM    860  CE  LYS A  58      -2.156  -8.241  68.566  1.00 11.690          C  
ATOM    861  NZ  LYS A  58      -2.687  -7.329  69.624  1.00 11.690          N  
ATOM    862  H   LYS A  58      -1.783 -14.671  68.523  1.00  9.940          H  
ATOM    863  HA  LYS A  58      -2.060 -12.921  66.156  1.00 10.060          H  
ATOM    864 1HB  LYS A  58      -3.236 -12.250  68.231  1.00 14.030          H  
ATOM    865 2HB  LYS A  58      -1.712 -12.274  69.108  1.00 14.030          H  
ATOM    866 1HG  LYS A  58      -0.856 -10.437  67.698  1.00 14.030          H  
ATOM    867 2HG  LYS A  58      -2.385 -10.412  66.805  1.00 14.030          H  
ATOM    868 1HD  LYS A  58      -3.608  -9.805  68.846  1.00 14.030          H  
ATOM    869 2HD  LYS A  58      -2.134  -9.989  69.811  1.00 14.030          H  
ATOM    870 1HE  LYS A  58      -1.068  -8.149  68.540  1.00 14.030          H  
ATOM    871 2HE  LYS A  58      -2.555  -7.934  67.600  1.00 14.030          H  
ATOM    872 1HZ  LYS A  58      -2.399  -6.354  69.419  1.00 14.030          H  
ATOM    873 2HZ  LYS A  58      -3.688  -7.378  69.657  1.00 14.030          H  
ATOM    874 3HZ  LYS A  58      -2.309  -7.588  70.515  1.00 14.030          H  
ATOM    875  N   PRO A  59       0.528 -12.568  65.938  1.00  8.650          N  
ATOM    876  CA  PRO A  59       1.956 -12.396  65.845  1.00  8.650          C  
ATOM    877  C   PRO A  59       2.435 -11.449  66.912  1.00  8.510          C  
ATOM    878  O   PRO A  59       1.840 -10.383  67.123  1.00  8.580          O  
ATOM    879  CB  PRO A  59       2.138 -11.817  64.437  1.00 12.980          C  
ATOM    880  CG  PRO A  59       0.954 -12.358  63.662  1.00 12.980          C  
ATOM    881  CD  PRO A  59      -0.197 -12.379  64.668  1.00 12.980          C  
ATOM    882  HA  PRO A  59       2.447 -13.363  65.960  1.00 10.380          H  
ATOM    883 1HB  PRO A  59       2.157 -10.727  64.477  1.00 15.570          H  
ATOM    884 2HB  PRO A  59       3.104 -12.127  64.019  1.00 15.570          H  
ATOM    885 1HG  PRO A  59       0.747 -11.712  62.795  1.00 15.570          H  
ATOM    886 2HG  PRO A  59       1.188 -13.360  63.268  1.00 15.570          H  
ATOM    887 1HD  PRO A  59      -0.761 -11.434  64.664  1.00 15.570          H  
ATOM    888 2HD  PRO A  59      -0.827 -13.257  64.433  1.00 15.570          H  
ATOM    889  N   LEU A  60       3.548 -11.800  67.531  1.00  8.570          N  
ATOM    890  CA  LEU A  60       4.144 -10.992  68.575  1.00  8.730          C  
ATOM    891  C   LEU A  60       4.454  -9.595  68.056  1.00  9.310          C  
ATOM    892  O   LEU A  60       4.259  -8.590  68.745  1.00  9.820          O  
ATOM    893  CB  LEU A  60       5.396 -11.723  69.055  1.00 12.160          C  
ATOM    894  CG  LEU A  60       5.238 -12.958  69.943  1.00 12.160          C  
ATOM    895  CD1 LEU A  60       6.572 -13.694  69.991  1.00 12.160          C  
ATOM    896  CD2 LEU A  60       4.861 -12.493  71.380  1.00 12.160          C  
ATOM    897  H   LEU A  60       4.024 -12.669  67.262  1.00 10.280          H  
ATOM    898  HA  LEU A  60       3.432 -10.902  69.389  1.00 10.480          H  
ATOM    899 1HB  LEU A  60       5.901 -12.088  68.174  1.00 14.590          H  
ATOM    900 2HB  LEU A  60       6.021 -11.056  69.508  1.00 14.590          H  
ATOM    901  HG  LEU A  60       4.474 -13.622  69.543  1.00 14.590          H  
ATOM    902 1HD1 LEU A  60       6.487 -14.569  70.630  1.00 14.590          H  
ATOM    903 2HD1 LEU A  60       6.845 -14.008  68.986  1.00 14.590          H  
ATOM    904 3HD1 LEU A  60       7.331 -13.037  70.376  1.00 14.590          H  
ATOM    905 1HD2 LEU A  60       4.766 -13.347  72.043  1.00 14.590          H  
ATOM    906 2HD2 LEU A  60       5.634 -11.832  71.772  1.00 14.590          H  
ATOM    907 3HD2 LEU A  60       3.919 -11.963  71.364  1.00 14.590          H  
ATOM    908  N   GLY A  61       4.903  -9.554  66.810  1.00  9.460          N  
ATOM    909  CA  GLY A  61       5.298  -8.362  66.085  1.00 10.230          C  
ATOM    910  C   GLY A  61       4.214  -7.770  65.175  1.00 10.620          C  
ATOM    911  O   GLY A  61       4.544  -7.060  64.228  1.00 10.780          O  
ATOM    912  H   GLY A  61       5.050 -10.445  66.355  1.00 11.350          H  
ATOM    913 1HA  GLY A  61       5.619  -7.610  66.802  1.00 12.280          H  
ATOM    914 2HA  GLY A  61       6.176  -8.602  65.486  1.00 12.280          H  
ATOM    915  N   THR A  62       2.929  -8.050  65.424  1.00 10.990          N  
ATOM    916  CA  THR A  62       1.873  -7.545  64.536  1.00 11.610          C  
ATOM    917  C   THR A  62       2.016  -6.037  64.280  1.00 11.890          C  
ATOM    918  O   THR A  62       2.030  -5.222  65.218  1.00 11.950          O  
ATOM    919  CB  THR A  62       0.455  -7.824  65.122  1.00 16.010          C  
ATOM    920  OG1 THR A  62       0.281  -9.214  65.327  1.00 16.010          O  
ATOM    921  CG2 THR A  62      -0.630  -7.367  64.152  1.00 16.010          C  
ATOM    922  H   THR A  62       2.669  -8.657  66.206  1.00 13.190          H  
ATOM    923  HA  THR A  62       1.955  -8.062  63.579  1.00 13.930          H  
ATOM    924  HB  THR A  62       0.339  -7.301  66.075  1.00 19.210          H  
ATOM    925  HG1 THR A  62       0.755  -9.488  66.143  1.00 19.210          H  
ATOM    926 1HG2 THR A  62      -1.607  -7.582  64.583  1.00 19.210          H  
ATOM    927 2HG2 THR A  62      -0.555  -6.316  63.978  1.00 19.210          H  
ATOM    928 3HG2 THR A  62      -0.524  -7.901  63.210  1.00 19.210          H  
ATOM    929  N   ASP A  63       1.977  -5.682  62.981  1.00 12.270          N  
ATOM    930  CA  ASP A  63       2.139  -4.324  62.452  1.00 12.790          C  
ATOM    931  C   ASP A  63       1.299  -3.292  63.190  1.00 12.790          C  
ATOM    932  O   ASP A  63       1.739  -2.174  63.470  1.00 13.120          O  
ATOM    933  CB  ASP A  63       1.683  -4.308  60.989  1.00 17.700          C  
ATOM    934  CG  ASP A  63       2.574  -5.112  60.033  1.00 17.700          C  
ATOM    935  OD1 ASP A  63       3.677  -5.444  60.384  1.00 17.700          O  
ATOM    936  OD2 ASP A  63       2.105  -5.424  58.971  1.00 17.700          O  
ATOM    937  H   ASP A  63       1.937  -6.434  62.301  1.00 14.720          H  
ATOM    938  HA  ASP A  63       3.189  -4.056  62.508  1.00 15.350          H  
ATOM    939 1HB  ASP A  63       0.660  -4.685  60.919  1.00 21.240          H  
ATOM    940 2HB  ASP A  63       1.662  -3.264  60.640  1.00 21.240          H  
ATOM    941  N   ASP A  64       0.080  -3.671  63.533  1.00 12.600          N  
ATOM    942  CA  ASP A  64      -0.872  -2.789  64.182  1.00 12.760          C  
ATOM    943  C   ASP A  64      -0.453  -2.213  65.541  1.00 12.210          C  
ATOM    944  O   ASP A  64      -0.883  -1.110  65.887  1.00 12.000          O  
ATOM    945  CB  ASP A  64      -2.186  -3.534  64.393  1.00 17.800          C  
ATOM    946  CG  ASP A  64      -2.954  -3.824  63.109  1.00 17.800          C  
ATOM    947  OD1 ASP A  64      -2.658  -3.249  62.088  1.00 17.800          O  
ATOM    948  OD2 ASP A  64      -3.827  -4.648  63.165  1.00 17.800          O  
ATOM    949  H   ASP A  64      -0.231  -4.597  63.273  1.00 15.120          H  
ATOM    950  HA  ASP A  64      -1.047  -1.947  63.506  1.00 15.310          H  
ATOM    951 1HB  ASP A  64      -1.982  -4.478  64.902  1.00 21.360          H  
ATOM    952 2HB  ASP A  64      -2.822  -2.950  65.058  1.00 21.360          H  
ATOM    953  N   ASP A  65       0.320  -2.956  66.348  1.00 12.180          N  
ATOM    954  CA  ASP A  65       0.648  -2.453  67.681  1.00 11.890          C  
ATOM    955  C   ASP A  65       1.991  -2.908  68.282  1.00 11.170          C  
ATOM    956  O   ASP A  65       2.232  -2.695  69.474  1.00 11.190          O  
ATOM    957  CB  ASP A  65      -0.516  -2.789  68.630  1.00 16.760          C  
ATOM    958  CG  ASP A  65      -0.801  -4.313  68.788  1.00 16.760          C  
ATOM    959  OD1 ASP A  65       0.014  -5.116  68.399  1.00 16.760          O  
ATOM    960  OD2 ASP A  65      -1.868  -4.657  69.283  1.00 16.760          O  
ATOM    961  H   ASP A  65       0.699  -3.860  66.054  1.00 14.620          H  
ATOM    962  HA  ASP A  65       0.681  -1.372  67.618  1.00 14.270          H  
ATOM    963 1HB  ASP A  65      -0.303  -2.373  69.615  1.00 20.110          H  
ATOM    964 2HB  ASP A  65      -1.423  -2.302  68.266  1.00 20.110          H  
ATOM    965  N   PHE A  66       2.891  -3.474  67.481  1.00 10.750          N  
ATOM    966  CA  PHE A  66       4.142  -3.992  68.028  1.00 10.220          C  
ATOM    967  C   PHE A  66       5.080  -2.988  68.679  1.00 10.030          C  
ATOM    968  O   PHE A  66       5.159  -1.814  68.314  1.00 10.280          O  
ATOM    969  CB  PHE A  66       4.953  -4.716  66.955  1.00 14.520          C  
ATOM    970  CG  PHE A  66       5.612  -3.851  65.905  1.00 14.520          C  
ATOM    971  CD1 PHE A  66       6.896  -3.374  66.072  1.00 14.520          C  
ATOM    972  CD2 PHE A  66       4.961  -3.527  64.766  1.00 14.520          C  
ATOM    973  CE1 PHE A  66       7.496  -2.596  65.120  1.00 14.520          C  
ATOM    974  CE2 PHE A  66       5.553  -2.747  63.800  1.00 14.520          C  
ATOM    975  CZ  PHE A  66       6.824  -2.285  63.983  1.00 14.520          C  
ATOM    976  H   PHE A  66       2.662  -3.654  66.506  1.00 12.900          H  
ATOM    977  HA  PHE A  66       3.874  -4.729  68.787  1.00 12.260          H  
ATOM    978 1HB  PHE A  66       5.727  -5.308  67.433  1.00 17.420          H  
ATOM    979 2HB  PHE A  66       4.290  -5.387  66.451  1.00 17.420          H  
ATOM    980  HD1 PHE A  66       7.426  -3.625  66.955  1.00 17.420          H  
ATOM    981  HD2 PHE A  66       3.966  -3.894  64.627  1.00 17.420          H  
ATOM    982  HE1 PHE A  66       8.506  -2.225  65.267  1.00 17.420          H  
ATOM    983  HE2 PHE A  66       5.011  -2.493  62.890  1.00 17.420          H  
ATOM    984  HZ  PHE A  66       7.300  -1.662  63.228  1.00 17.420          H  
ATOM    985  N   TRP A  67       5.819  -3.526  69.643  1.00  9.820          N  
ATOM    986  CA  TRP A  67       6.917  -2.891  70.350  1.00  9.920          C  
ATOM    987  C   TRP A  67       8.157  -2.906  69.464  1.00 10.150          C  
ATOM    988  O   TRP A  67       8.525  -3.950  68.935  1.00 10.680          O  
ATOM    989  CB  TRP A  67       7.145  -3.651  71.654  1.00 13.850          C  
ATOM    990  CG  TRP A  67       8.260  -3.182  72.512  1.00 13.850          C  
ATOM    991  CD1 TRP A  67       8.621  -1.898  72.781  1.00 13.850          C  
ATOM    992  CD2 TRP A  67       9.164  -4.020  73.278  1.00 13.850          C  
ATOM    993  NE1 TRP A  67       9.687  -1.880  73.638  1.00 13.850          N  
ATOM    994  CE2 TRP A  67      10.025  -3.168  73.959  1.00 13.850          C  
ATOM    995  CE3 TRP A  67       9.308  -5.416  73.441  1.00 13.850          C  
ATOM    996  CZ2 TRP A  67      11.015  -3.648  74.792  1.00 13.850          C  
ATOM    997  CZ3 TRP A  67      10.294  -5.882  74.286  1.00 13.850          C  
ATOM    998  CH2 TRP A  67      11.121  -5.029  74.940  1.00 13.850          C  
ATOM    999  H   TRP A  67       5.604  -4.481  69.884  1.00 11.780          H  
ATOM   1000  HA  TRP A  67       6.644  -1.859  70.567  1.00 11.900          H  
ATOM   1001 1HB  TRP A  67       6.230  -3.601  72.231  1.00 16.620          H  
ATOM   1002 2HB  TRP A  67       7.319  -4.682  71.439  1.00 16.620          H  
ATOM   1003  HD1 TRP A  67       8.138  -1.012  72.378  1.00 16.620          H  
ATOM   1004  HE1 TRP A  67      10.147  -1.051  73.993  1.00 16.620          H  
ATOM   1005  HE3 TRP A  67       8.664  -6.120  72.922  1.00 16.620          H  
ATOM   1006  HZ2 TRP A  67      11.690  -2.982  75.329  1.00 16.620          H  
ATOM   1007  HZ3 TRP A  67      10.399  -6.948  74.425  1.00 16.620          H  
ATOM   1008  HH2 TRP A  67      11.887  -5.438  75.596  1.00 16.620          H  
ATOM   1009  N   GLY A  68       8.799  -1.770  69.272  1.00 10.000          N  
ATOM   1010  CA  GLY A  68       9.974  -1.747  68.411  1.00 10.470          C  
ATOM   1011  C   GLY A  68      10.486  -0.332  68.227  1.00 10.430          C  
ATOM   1012  O   GLY A  68       9.761   0.614  68.518  1.00 10.090          O  
ATOM   1013  H   GLY A  68       8.472  -0.925  69.718  1.00 12.000          H  
ATOM   1014 1HA  GLY A  68      10.746  -2.372  68.827  1.00 12.560          H  
ATOM   1015 2HA  GLY A  68       9.698  -2.172  67.450  1.00 12.560          H  
ATOM   1016  N   PRO A  69      11.667  -0.154  67.606  1.00 11.010          N  
ATOM   1017  CA  PRO A  69      12.363   1.115  67.357  1.00 11.320          C  
ATOM   1018  C   PRO A  69      11.581   2.103  66.483  1.00 11.140          C  
ATOM   1019  O   PRO A  69      11.871   3.299  66.480  1.00 11.530          O  
ATOM   1020  CB  PRO A  69      13.660   0.650  66.671  1.00 16.980          C  
ATOM   1021  CG  PRO A  69      13.351  -0.721  66.104  1.00 16.980          C  
ATOM   1022  CD  PRO A  69      12.389  -1.342  67.089  1.00 16.980          C  
ATOM   1023  HA  PRO A  69      12.598   1.582  68.324  1.00 13.580          H  
ATOM   1024 1HB  PRO A  69      13.947   1.375  65.892  1.00 20.380          H  
ATOM   1025 2HB  PRO A  69      14.481   0.631  67.403  1.00 20.380          H  
ATOM   1026 1HG  PRO A  69      12.934  -0.630  65.089  1.00 20.380          H  
ATOM   1027 2HG  PRO A  69      14.283  -1.301  66.006  1.00 20.380          H  
ATOM   1028 1HD  PRO A  69      11.731  -2.029  66.545  1.00 20.380          H  
ATOM   1029 2HD  PRO A  69      12.942  -1.847  67.901  1.00 20.380          H  
ATOM   1030  N   THR A  70      10.603   1.594  65.748  1.00 10.780          N  
ATOM   1031  CA  THR A  70       9.759   2.372  64.863  1.00 10.840          C  
ATOM   1032  C   THR A  70       8.368   2.551  65.439  1.00 10.510          C  
ATOM   1033  O   THR A  70       7.556   3.311  64.908  1.00 10.940          O  
ATOM   1034  CB  THR A  70       9.571   1.623  63.546  1.00 15.150          C  
ATOM   1035  OG1 THR A  70       8.924   0.361  63.837  1.00 15.150          O  
ATOM   1036  CG2 THR A  70      10.917   1.357  62.894  1.00 15.150          C  
ATOM   1037  H   THR A  70      10.422   0.604  65.772  1.00 12.940          H  
ATOM   1038  HA  THR A  70      10.208   3.351  64.701  1.00 13.010          H  
ATOM   1039  HB  THR A  70       8.938   2.207  62.877  1.00 18.180          H  
ATOM   1040  HG1 THR A  70       7.996   0.527  64.194  1.00 18.180          H  
ATOM   1041 1HG2 THR A  70      10.767   0.811  61.965  1.00 18.180          H  
ATOM   1042 2HG2 THR A  70      11.411   2.305  62.684  1.00 18.180          H  
ATOM   1043 3HG2 THR A  70      11.539   0.769  63.560  1.00 18.180          H  
ATOM   1044  N   GLY A  71       8.074   1.774  66.469  1.00  9.950          N  
ATOM   1045  CA  GLY A  71       6.750   1.672  67.027  1.00  9.880          C  
ATOM   1046  C   GLY A  71       5.906   0.941  65.992  1.00  9.400          C  
ATOM   1047  O   GLY A  71       6.454   0.463  64.995  1.00  9.070          O  
ATOM   1048  H   GLY A  71       8.822   1.262  66.927  1.00 11.940          H  
ATOM   1049 1HA  GLY A  71       6.798   1.106  67.958  1.00 11.860          H  
ATOM   1050 2HA  GLY A  71       6.355   2.665  67.232  1.00 11.860          H  
ATOM   1051  N   PRO A  72       4.581   0.896  66.176  1.00  9.600          N  
ATOM   1052  CA  PRO A  72       3.589   0.273  65.313  1.00  9.690          C  
ATOM   1053  C   PRO A  72       3.663   0.908  63.938  1.00  9.720          C  
ATOM   1054  O   PRO A  72       4.035   2.078  63.829  1.00 10.050          O  
ATOM   1055  CB  PRO A  72       2.277   0.609  66.009  1.00 14.540          C  
ATOM   1056  CG  PRO A  72       2.669   0.844  67.459  1.00 14.540          C  
ATOM   1057  CD  PRO A  72       4.016   1.493  67.394  1.00 14.540          C  
ATOM   1058  HA  PRO A  72       3.756  -0.814  65.267  1.00 11.630          H  
ATOM   1059 1HB  PRO A  72       1.821   1.490  65.534  1.00 17.440          H  
ATOM   1060 2HB  PRO A  72       1.580  -0.214  65.861  1.00 17.440          H  
ATOM   1061 1HG  PRO A  72       1.911   1.451  67.973  1.00 17.440          H  
ATOM   1062 2HG  PRO A  72       2.729  -0.114  67.999  1.00 17.440          H  
ATOM   1063 1HD  PRO A  72       3.925   2.585  67.286  1.00 17.440          H  
ATOM   1064 2HD  PRO A  72       4.576   1.194  68.290  1.00 17.440          H  
ATOM   1065  N   VAL A  73       3.330   0.151  62.901  1.00  9.610          N  
ATOM   1066  CA  VAL A  73       3.387   0.677  61.542  1.00  9.870          C  
ATOM   1067  C   VAL A  73       2.148   0.255  60.760  1.00 10.650          C  
ATOM   1068  O   VAL A  73       1.207   1.037  60.625  1.00 11.180          O  
ATOM   1069  OXT VAL A  73       2.239  -0.712  60.007  1.00 14.800          O  
ATOM   1070  CB  VAL A  73       4.669   0.195  60.806  1.00 13.170          C  
ATOM   1071  CG1 VAL A  73       4.714   0.770  59.383  1.00 13.170          C  
ATOM   1072  CG2 VAL A  73       5.924   0.625  61.587  1.00 13.170          C  
ATOM   1073  H   VAL A  73       2.948  -0.787  63.065  1.00 11.530          H  
ATOM   1074  HA  VAL A  73       3.410   1.766  61.591  1.00 11.840          H  
ATOM   1075  HB  VAL A  73       4.647  -0.891  60.722  1.00 15.800          H  
ATOM   1076 1HG1 VAL A  73       5.609   0.416  58.879  1.00 15.800          H  
ATOM   1077 2HG1 VAL A  73       3.846   0.464  58.810  1.00 15.800          H  
ATOM   1078 3HG1 VAL A  73       4.735   1.856  59.440  1.00 15.800          H  
ATOM   1079 1HG2 VAL A  73       6.815   0.281  61.070  1.00 15.800          H  
ATOM   1080 2HG2 VAL A  73       5.948   1.711  61.672  1.00 15.800          H  
ATOM   1081 3HG2 VAL A  73       5.907   0.198  62.575  1.00 15.800          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 -339.044 43.4285 228.621 -19.7049 6.7295 16.1703 114.983 -132.822 -0.45429 -2.86528 -90.0642 -22.1505 -26.9019 -7.77179 -3.18498 -8.01487 0 0.6785 4.58105 32.832 54.5297 -16.2316 12.8315 -23.9701 -10.7954 47.4509 -141.14
ARG:NtermProteinFull_1 -6.2581 0.72242 5.95603 -0.66163 0.15795 0.38621 2.72149 -2.6359 -0 -0 -3.23396 1.76191 0 0 0 -1.07261 0 0.03654 0.00657 2.67731 0 0 0 -1.2888 0 0.3183 -0.40625
LEU_2 -7.10386 0.47458 0.00201 -0.42024 0.10198 0.10866 1.02578 -1.54494 -0 -0 -0.27002 -0.04635 0 0 0 0 0 0.11292 0.27298 2.12197 0 -0.1039 0 0.18072 0.08869 0.59474 -4.40427
GLY_3 -1.91011 0.2655 2.47593 -6e-05 0 0 0.95693 -1.19158 -0.0163 -0.13255 -1.83939 -0.38286 0 0 0 0 0 -0.07463 0 0 0 0.19589 0 0.83697 0.15078 0.47273 -0.19274
SER_4 -4.1747 0.45067 5.03022 -0.03014 0.00135 0.05231 2.27895 -2.35857 -0.02422 -0.1474 -3.02292 -0.83853 0 0 0 -0.30804 0 0.04858 0.00085 0.27369 0 0.04921 0.63216 -0.77834 0.2654 0.4533 -2.14616
GLU_5 -2.75123 0.1156 3.26526 -0.45918 0.25845 1.44171 1.3022 -1.65567 -0.0409 -0.29005 -1.31041 -3.04593 0 0 0 0 0 -0.04768 0.01369 0 3.98407 -0.28506 0 -2.7348 -0.12098 0.41685 -1.94406
ARG_6 -3.73615 0.19361 4.65428 -0.4382 0.04672 0.21334 2.08471 -2.0819 -0.0246 -0.15749 -2.19515 0.3155 0 0 0 -0.66977 0 0.01468 0.05908 2.08824 0 -0.01872 0 -1.2888 -0.41729 0.24537 -1.11256
ALA_7 -5.62267 0.42287 3.3955 -0.02161 0 0 2.63843 -2.51648 -0.00365 -0.01752 -1.05549 -0.35008 0 0 0 0 0 -0.0334 0 0 0 -0.01132 0 1.8394 -0.09516 0.15019 -1.28099
ALA_8 -5.65457 0.34686 3.8492 -0.02207 0 0 2.79252 -2.74747 -0 -0 -2.7047 -0.34936 0 0 0 0 0 0.00622 0 0 0 -0.15517 0 1.8394 -0.14103 0.15844 -2.78171
SER_9 -4.82664 0.36929 5.83901 -0.02514 0 0.05839 3.15278 -2.87868 -0 -0 -3.15224 -0.63633 0 0 0 -0.59579 0 -0.01335 0.00745 0.68382 0 0.33637 0.61553 -0.77834 0.02193 0.2357 -1.58624
HIS_10 -8.3414 0.42177 7.45173 -0.70215 0.014 0.73499 2.5577 -4.0616 -0 -0 -2.6019 -0.31634 0 0 0 -0.49276 0 0.05759 0.05227 0 1.61 -0.10699 0 -0.45461 0.2246 0.25182 -3.70127
VAL_11 -8.70422 0.9978 2.91376 -0.30637 0.19477 0.06455 3.17174 -2.95543 -0 -0 -2.29431 -0.01357 0 0 0 0 0 -0.06615 0.01408 0.05948 0 -0.35084 0 1.9342 0.04304 0.43273 -4.86472
ALA_12 -4.16431 0.42887 3.63716 -0.02223 0 0 2.40122 -2.30782 -0 -0 -2.14111 -0.33509 0 0 0 0 0 -0.06027 0 0 0 -0.32852 0 1.8394 -0.29021 0.52521 -0.8177
GLN_13 -3.62399 0.25928 4.11279 -0.29555 0.02555 0.25129 1.8744 -1.99006 -0 -0 -2.13077 -0.46816 0 0 0 -0.59579 0 -0.06698 0.04496 0 3.23893 -0.10313 0 -0.18838 -0.49686 0.40774 0.25527
ALA_14 -3.64118 0.59679 2.6632 -0.02726 0.00339 0 1.34474 -1.80158 -0.01944 -0.08417 -0.67602 -0.43522 0 0 0 0 0 -0.05652 0 0 0 0.48799 0 1.8394 -0.22175 0.36471 0.33709
ASN_15 -2.44609 0.15147 2.90893 -0.19481 0.03227 0.33134 1.19842 -1.48276 -0 -0 -1.09146 -1.02806 0 0 0 0 0 -0.08411 0.02153 0 1.91432 -1.02635 0 -0.93687 -0.50059 0.24384 -1.98899
LEU_16 -6.57654 1.22452 2.12138 -0.52042 0.27501 0.12678 1.7322 -1.95096 -0.02022 -0.08985 -0.73806 0.10699 0 0 0 0 0 0.08514 0.30984 1.10628 0 -0.35785 0 0.18072 -0.54221 0.48992 -3.03731
LYS_17 -3.4228 0.5074 3.25202 -0.40369 0.06238 0.20682 2.08136 -1.67486 -0 -0 -1.84083 0.13464 0 0 0 0 0 -0.1294 0.0084 1.45828 0 -0.03136 0 -1.5107 -0.2771 0.81973 -0.75972
LEU_18 -6.99648 1.51357 1.86733 -0.7113 0.48843 0.20902 1.71071 -2.05819 -0 -0 -0.228 0.13112 0 0 0 0 0 -0.09306 0.25545 2.2562 0 0.00461 0 0.18072 -0.212 0.76706 -0.9148
LEU_19 -6.28751 1.3464 3.95323 -0.66934 0.20323 0.25982 2.01937 -2.63098 -0 -0 -1.72568 -0.08892 0 0 0 0 0 -0.04661 0.4479 2.07678 0 -0.27512 0 0.18072 -0.10567 0.69196 -0.65041
ASP_20 -2.77964 0.08369 3.52652 -0.11184 0.00156 0.34071 1.24076 -1.70498 -0.00728 -0.04636 -1.59319 -0.37394 0 0 0 0 0 -0.0545 0.00711 0 2.03325 -0.32778 0 -2.3716 -0.24445 0.43505 -1.94691
VAL_21 -4.31199 0.3429 3.43442 -0.2894 0.22752 0.06622 1.78139 -1.88498 -0.02906 -0.15585 -1.41897 -0.01482 0 0 0 0 0 0.00671 0.00399 0.03182 0 -0.36132 0 1.9342 -0.31022 0.3013 -0.64612
SER_22 -2.24384 0.11679 2.11055 -0.03908 0.02691 0.03076 0.93551 -0.95854 -0.00651 -0.04068 -0.38518 -0.1495 0 0 0 -1.07261 0 0.20895 0.0122 0.24005 0 0.3232 1.85965 -0.77834 0.30618 0.49597 0.99241
LYS_23 -2.57804 0.25727 2.03297 -0.3022 0.02779 0.14544 0.57179 -0.9165 -0 -0 -0.2976 -0.18182 0 0 0 0 0 -0.04518 0.12118 1.89545 0 -0.20114 0 -1.5107 0.5128 0.47564 0.00716
ILE_24 -6.316 0.90091 2.58312 -0.6076 0.41823 0.12322 1.18714 -1.58779 -0.02906 -0.15585 -0.49697 0.14401 0 0 0 0 0 0.00421 0.05867 2.06579 0 -0.54936 0 0.73287 -0.07199 0.58369 -1.01277
PHE_25 -3.4721 0.63734 2.45935 -0.5953 0.02926 0.27609 1.3601 -1.38733 -0 -0 -0.32499 0.14199 0 0 0 0 0 0.16074 4e-05 0 2.43056 0.09735 0 1.0402 -0.26268 1.13576 3.72636
PRO_26 -4.67914 0.88982 2.85016 -0.09059 0.00076 0.05696 1.32929 -1.4029 -0 -0 0.46931 0.66761 0 0 0 0 0 -0.08084 0.00376 0.63028 0 -0.56999 0 -2.4119 -0.34259 0.91486 -1.76515
ILE_27 -2.44 0.35092 1.54114 -0.59526 0.32005 0.18397 0.49962 -0.96862 -0 -0 0.18257 0.07253 0 0 0 0 0 -0.13497 0.00978 1.23291 0 0.33311 0 0.73287 -0.24479 0.40283 1.47865
ALA_28 -4.1545 0.67275 2.26877 -0.02255 0 0 2.0317 -1.75138 -0.02057 -0.12989 -2.02637 -0.17913 0 0 0 0 0 -0.00063 0 0 0 -0.06452 0 1.8394 -0.28761 0.34171 -1.48281
GLU_29 -4.6617 0.44521 3.1221 -0.36785 0.15387 0.47484 0.3894 -1.63394 -0 -0 -1.24288 -0.62926 0 0 0 -0.30804 0 0.14958 0.1047 0 3.45843 0.15985 0 -2.7348 -0.09802 0.38217 -2.83633
ILE_30 -7.25571 0.84555 -0.24566 -0.51771 0.43294 0.13513 1.3171 -1.41373 -0 -0 0.4257 -0.21992 0 0 0 0 0 -0.01259 0.02557 0.31768 0 -0.36682 0 0.73287 0.05524 0.60009 -5.14426
ALA_31 -3.53575 0.27789 3.57119 -0.02085 0 0 1.40101 -1.89733 -0.04282 -0.28522 -2.11377 -0.15135 0 0 0 0 0 -0.01795 0 0 0 -0.17899 0 1.8394 -0.35942 0.45437 -1.05961
GLU_32 -3.73863 0.37921 3.82306 -0.4753 0.15756 1.51922 1.58108 -1.73724 -0 -0 -1.83937 -2.67146 0 0 0 -0.66977 0 -0.10791 0.02946 0 4.6767 -0.06962 0 -2.7348 -0.59772 0.34506 -2.13047
GLU_33 -2.56467 0.19672 2.94 -0.23595 0.05959 0.39276 1.32124 -1.3035 -0.01086 -0.14567 -0.97086 -0.45849 0 0 0 0 0 -0.01187 0.00745 0 2.7072 0.03549 0 -2.7348 -0.23127 0.44867 -0.55883
SER_34 -4.40659 0.59262 3.84058 -0.02699 0 0.04127 1.7843 -1.87482 -0.03607 -0.21803 -0.82494 -0.94873 0 0 0 0 0 -0.02808 0.24738 1.25907 0 -0.08606 0.62848 -0.77834 -0.21599 0.33965 -0.71129
SER_35 -3.27388 0.63184 2.75891 -0.02169 0 0.01812 1.14357 -1.48922 -0.01086 -0.14567 -1.05016 0.05574 0 0 0 0 0 0.65629 0.0173 0.78287 0 -0.21465 0.60029 -0.77834 -0.47351 0.93958 0.14651
PRO_36 -3.49548 0.55009 1.3954 -0.12759 0.00018 0.09441 0.55535 -0.81579 -0 -0 0.36987 0.22972 0 0 0 0 0 0.12923 0.02558 0.21292 0 -1.11231 0 -2.4119 -0.59843 1.05817 -3.94058
GLU_37 -3.20119 0.35521 1.69498 -0.34131 0.13468 0.50813 0.49649 -1.00127 -0 -0 0.04051 -0.59313 0 0 0 0 0 0.04648 0.09047 0 4.72527 0.03972 0 -2.7348 -0.44919 0.54361 0.35465
VAL_38 -4.12793 0.45695 2.4657 -0.26998 0.1271 0.05679 0.5439 -1.52257 -0.00792 -0.02458 0.06804 -0.31566 0 0 0 0 0 0.04359 0 0.05563 0 -0.27186 0 1.9342 0.74526 0.76283 0.7195
VAL_39 -7.696 1.43499 1.60205 -0.28709 0.21142 0.05858 1.7078 -2.11054 -0.02202 -0.1002 -1.30328 0.37716 0 0 0 0 0 -0.10567 1e-05 0.16487 0 -0.14844 0 1.9342 0.70367 1.31693 -2.26157
PRO_40 -6.01829 0.78159 3.56557 -0.12128 0.00283 0.09082 2.73443 -1.85138 -0.00019 -0.00232 -2.86802 0.23101 0 0 0 0 0 0.11697 0.06795 0.08022 0 -1.09449 0 -2.4119 -0.28236 1.13747 -5.84138
VAL_41 -6.35036 0.75119 2.90864 -0.26213 0.17665 0.04168 1.01429 -2.16838 -0 -0 -0.55981 0.44648 0 0 0 0 0 0.00134 0.04348 1.08898 0 0.30434 0 1.9342 -0.09203 0.61231 -0.10911
GLU_42 -5.85633 0.65775 4.87059 -0.45975 0.23973 1.44777 1.05114 -2.20426 -0.02625 -0.14151 -0.39594 -2.97288 0 0 0 0 0 -0.04329 0.00856 0 4.05089 -0.31207 0 -2.7348 -0.14413 0.4676 -2.49719
LEU_43 -9.75535 1.76081 2.58846 -0.49051 0.17906 0.11877 2.72047 -2.60238 -0.02625 -0.14151 -1.1625 0.17677 0 0 0 0 0 -0.02455 0.04862 0.21952 0 -0.25139 0 0.18072 -0.34128 0.78045 -6.02207
LEU_44 -10.5909 1.84868 5.0484 -0.63071 0.19915 0.25089 3.59023 -3.67884 -0 -0 -1.53335 -0.04003 0 0 0 0 0 -0.12303 0.59686 1.7463 0 -0.03321 0 0.18072 -0.16944 1.09273 -2.24555
CYS_45 -3.42219 0.35558 2.83007 -0.0568 0.00286 0.01955 0.80083 -1.41281 -0.00019 -0.00232 -1.00082 -0.07819 0 0 0 0 0 -0.08536 0.00441 0.5548 0 0.2266 0 3.6196 -0.18051 0.60198 2.77709
VAL_46 -7.20403 1.73538 2.10238 -0.28912 0.29046 0.05907 2.65731 -2.22622 -0 -0 -1.68965 0.1356 0 0 0 0 0 0.08679 0.00504 0.07465 0 -0.40709 0 1.9342 -0.35245 1.31355 -1.77413
PRO_47 -4.58527 0.98685 2.01056 -0.06941 0 0.04262 1.18601 -0.99637 -0 -0 -1.01629 0.58921 0 0 -0.35355 0 0 -0.04675 0.05843 0.20884 0 -0.55644 0 -2.4119 -0.15131 1.52702 -3.57776
SER_48 -5.24189 0.96995 4.76569 -0.03483 0 0.07915 2.18006 -2.26448 -0 -0 -1.89171 -0.07312 0 0 -0.49472 -0.49276 0 0.74703 0.00501 0.35669 0 -0.3772 0.75642 -0.77834 0.19857 1.24706 -0.34341
PRO_49 -5.74168 0.75921 3.59135 -0.14189 0.00131 0.1032 1.53877 -1.69147 -0 -0 -0.36275 0.19422 0 0 0 0 0 -0.03329 0.00964 0.35231 0 -1.04535 0 -2.4119 -0.24417 1.19675 -3.92574
ALA_50 -4.58687 0.61593 2.85964 -0.02213 0 0 1.48539 -1.92808 -0.02085 -0.14281 -1.71328 -0.16173 0 0 0 0 0 0.0489 0 0 0 -0.17661 0 1.8394 -0.73027 0.71601 -1.91735
SER_51 -2.08615 0.3688 1.76703 -0.03382 0.00412 0.06022 0.4191 -0.96787 -0 -0 0.02475 -1.00019 0 0 0 0 0 -0.03145 0.00413 0.48919 0 -0.07582 0.60202 -0.77834 -0.4621 0.56243 -1.13395
GLN_52 -4.12241 0.26928 3.91607 -0.32802 0.037 0.1846 1.40696 -1.94241 -0 -0 -1.29132 -0.05657 0 0 -0.49472 0 0 -0.04907 0.03178 0 2.85231 0.09335 0 -0.18838 -0.31659 0.22612 0.22798
GLY_53 -2.81095 0.21104 3.15481 -0.00023 0 0 1.68288 -1.54123 -0 -0 -1.20008 -0.2279 0 0 0 0 0 0.00171 0 0 0 0.38221 0 0.83697 -0.19432 0.22422 0.51912
ASP_54 -3.61262 0.53865 4.02214 -0.195 0.07754 0.6258 1.35104 -1.82494 -0 -0 -0.85528 -3.21719 0 0 0 0 0 -0.08687 0.18463 0 3.68967 -0.03456 0 -2.3716 -0.11645 0.48365 -1.3414
LEU_55 -2.46813 0.23079 2.72363 -0.49851 0.20422 0.12967 0.57371 -1.27534 -0 -0 -0.1692 0.19192 0 0 0 0 0 -0.08737 0.00896 0.29624 0 -0.16974 0 0.18072 -0.30943 0.41121 -0.02664
HIS_D_56 -3.46082 0.46673 2.99325 -0.44648 0.03357 0.59891 0.89216 -1.54911 -0 -0 -1.20459 -0.28649 0 0 0 0 0 -0.00459 0.06995 0 1.53866 -0.4326 0 -0.45461 -0.32711 0.3646 -1.20856
THR_57 -4.84452 0.5679 3.8021 -0.10542 0.08022 0.07189 1.95727 -1.97917 -0 -0 -1.61714 -0.58869 0 0 -0.35355 0 0 0.19004 0.00721 0.09234 0 -0.53462 2.51129 -1.0874 -0.41746 0.86434 -1.38337
LYS_58 -3.0417 0.31554 3.93618 -0.39431 0.05896 0.2039 1.59257 -1.45014 -0 -0 -2.96414 0.02052 0 0 0 -0.86846 0 -0.02623 0.18745 1.82982 0 0.1948 0 -1.5107 -0.04032 1.63938 -0.31689
PRO_59 -5.16303 0.8445 3.76801 -0.12178 0.00387 0.08957 1.76973 -1.62751 -0 -0 -2.38098 0.23358 0 0 0 0 0 -0.10743 0.03605 0.12509 0 -0.92472 0 -2.4119 -0.14401 1.27339 -4.73756
LEU_60 -8.70736 1.01363 2.4226 -0.46764 0.13901 0.10965 2.56674 -2.24222 -0 -0 -1.64523 0.19739 0 0 0 0 0 -0.06351 0.55152 0.3606 0 -0.24866 0 0.18072 -0.49422 0.74377 -5.58323
GLY_61 -3.43008 0.55893 3.19474 -7e-05 0 0 0.74962 -1.70457 -0 -0 0.09956 -0.37776 0 0 0 0 0 -0.04894 0 0 0 0.3593 0 0.83697 0.16194 0.71849 1.11811
THR_62 -5.70023 0.56114 6.18528 -0.17573 0.07608 0.0632 3.28164 -2.76321 -5e-05 -0.00018 -3.91239 0.16606 0 0 0 0 0 -0.0523 0.00068 0.05037 0 0.04789 2.28494 -1.0874 0.29575 0.63719 -0.04125
ASP_63 -3.63258 0.25634 3.94602 -0.11051 0.00601 0.32913 1.80987 -1.92061 -0 -0 -1.02632 -0.77076 0 0 0 0 0 -0.06385 0.0983 0 1.74245 0.05369 0 -2.3716 0.16597 0.66305 -0.8254
ASP_64 -2.54443 0.30458 2.71952 -0.11963 0.01183 0.37283 0.50601 -1.25861 -0 -0 -0.30659 -0.40713 0 0 0 0 0 -0.0308 0.02598 0 1.72652 0.02465 0 -2.3716 -0.04291 0.56462 -0.82516
ASP_65 -3.2894 0.25061 4.93461 -0.22665 0.0345 0.78449 2.25139 -2.04701 -5e-05 -0.00018 -3.85159 -1.33611 0 0 0 -0.86846 0 -0.01167 0.02137 0 1.96908 -0.64703 0 -2.3716 0.24588 0.77693 -3.38089
PHE_66 -8.59792 0.85491 4.4442 -1.07294 0.14284 0.66574 2.1198 -2.93575 -0.00115 -0.02224 -0.86862 0.48626 0 0 0 0 0 0.20248 0.13952 0 3.23594 0.24512 0 1.0402 0.30029 1.03844 1.41711
TRP_67 -7.36735 1.12577 1.48797 -0.84498 0.05938 0.27837 1.07714 -1.82439 -0 -0 -0.2383 -0.49294 0 0 0 0 0 -0.04516 0.04542 0 2.94542 -0.10923 0 1.6906 -0.31769 0.86994 -1.66003
GLY_68 -2.89867 0.54907 2.29029 -0.00171 0 0 0.77214 -1.36851 -0.00115 -0.02224 0.06135 -0.3543 0 0 0 0 0 -0.0908 0 0 0 -1.38363 0 0.83697 0.0801 0.79469 -0.73641
PRO_69 -1.70288 0.22106 0.75449 -0.08516 0.00015 0.0529 0.32997 -0.38566 -0 -0 0.43732 0.66063 0 0 0 0 0 -0.15926 0.0194 0.59206 0 -0.49281 0 -2.4119 0.02275 0.7034 -1.44355
THR_70 -2.85024 0.2271 2.27864 -0.13077 0.08793 0.07355 0.97105 -1.15682 -0.0029 -0.01146 -1.04047 -0.91437 0 0 -0.74422 0 0 0.20403 4e-05 0.15837 0 -0.59726 2.3407 -1.0874 -0.37229 0.62895 -1.93784
GLY_71 -3.15548 0.43915 3.34119 -0.0003 0 0 1.9869 -1.76531 -0 -0 -1.67772 -0.15256 0 0 -0.74422 0 0 0.01814 0 0 0 -1.48784 0 0.83697 -0.19747 0.99765 -1.5609
PRO_72 -4.21888 0.55935 2.05681 -0.13476 0.00037 0.09723 0.66356 -1.1593 -0.0029 -0.01146 -0.27272 0.22426 0 0 0 0 0 -0.01848 0.00042 0.16816 0 -1.15676 0 -2.4119 -0.386 0.81521 -5.1878
VAL:CtermProteinFull_73 -2.80964 0.24278 2.2161 -0.35441 0.38497 0.15733 1.06832 -1.21922 -0 -0 -1.38544 -1.51248 0 0 0 0 0 0 0.02053 0.2961 0 0 0 1.9342 -0.34924 0.43799 -0.87211
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59378 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.727
ATOM      1  N   ARG A   1      13.547 -11.526  68.599  1.00  4.970          N  
ATOM      2  CA  ARG A   1      14.218 -12.391  69.564  1.00  4.410          C  
ATOM      3  C   ARG A   1      15.245 -11.653  70.417  1.00  3.560          C  
ATOM      4  O   ARG A   1      15.791 -10.617  70.022  1.00  3.590          O  
ATOM      5  CB  ARG A   1      14.930 -13.537  68.837  1.00  6.400          C  
ATOM      6  CG  ARG A   1      16.155 -13.151  67.993  1.00  6.400          C  
ATOM      7  CD  ARG A   1      16.761 -14.344  67.337  1.00  6.400          C  
ATOM      8  NE  ARG A   1      17.927 -13.986  66.527  1.00  6.400          N  
ATOM      9  CZ  ARG A   1      19.206 -13.905  66.978  1.00  6.400          C  
ATOM     10  NH1 ARG A   1      19.498 -14.171  68.237  1.00  6.400          N  
ATOM     11  NH2 ARG A   1      20.173 -13.558  66.142  1.00  6.400          N  
ATOM     12 1H   ARG A   1      12.834 -12.117  68.166  1.00  5.960          H  
ATOM     13 2H   ARG A   1      13.097 -10.726  69.050  1.00  5.960          H  
ATOM     14 3H   ARG A   1      14.199 -11.203  67.903  1.00  5.960          H  
ATOM     15  HA  ARG A   1      13.462 -12.814  70.225  1.00  5.290          H  
ATOM     16 1HB  ARG A   1      15.273 -14.264  69.558  1.00  7.680          H  
ATOM     17 2HB  ARG A   1      14.215 -14.044  68.183  1.00  7.680          H  
ATOM     18 1HG  ARG A   1      15.869 -12.446  67.216  1.00  7.680          H  
ATOM     19 2HG  ARG A   1      16.916 -12.700  68.631  1.00  7.680          H  
ATOM     20 1HD  ARG A   1      17.059 -15.071  68.088  1.00  7.680          H  
ATOM     21 2HD  ARG A   1      16.021 -14.798  66.676  1.00  7.680          H  
ATOM     22  HE  ARG A   1      17.762 -13.774  65.547  1.00  7.680          H  
ATOM     23 1HH1 ARG A   1      18.772 -14.441  68.886  1.00  7.680          H  
ATOM     24 2HH1 ARG A   1      20.457 -14.113  68.556  1.00  7.680          H  
ATOM     25 1HH2 ARG A   1      19.958 -13.356  65.175  1.00  7.680          H  
ATOM     26 2HH2 ARG A   1      21.128 -13.495  66.468  1.00  7.680          H  
ATOM     27  N   LEU A   2      15.590 -12.247  71.554  1.00  3.150          N  
ATOM     28  CA  LEU A   2      16.536 -11.656  72.487  1.00  2.490          C  
ATOM     29  C   LEU A   2      17.976 -11.908  72.058  1.00  2.090          C  
ATOM     30  O   LEU A   2      18.699 -12.699  72.659  1.00  2.440          O  
ATOM     31  CB  LEU A   2      16.319 -12.206  73.907  1.00  3.750          C  
ATOM     32  CG  LEU A   2      15.139 -11.605  74.719  1.00  3.750          C  
ATOM     33  CD1 LEU A   2      13.791 -12.245  74.287  1.00  3.750          C  
ATOM     34  CD2 LEU A   2      15.385 -11.836  76.185  1.00  3.750          C  
ATOM     35  H   LEU A   2      15.142 -13.134  71.808  1.00  3.780          H  
ATOM     36  HA  LEU A   2      16.366 -10.588  72.505  1.00  2.990          H  
ATOM     37 1HB  LEU A   2      16.145 -13.288  73.825  1.00  4.500          H  
ATOM     38 2HB  LEU A   2      17.232 -12.050  74.479  1.00  4.500          H  
ATOM     39  HG  LEU A   2      15.087 -10.530  74.532  1.00  4.500          H  
ATOM     40 1HD1 LEU A   2      12.989 -11.822  74.871  1.00  4.500          H  
ATOM     41 2HD1 LEU A   2      13.593 -12.060  73.241  1.00  4.500          H  
ATOM     42 3HD1 LEU A   2      13.817 -13.327  74.459  1.00  4.500          H  
ATOM     43 1HD2 LEU A   2      14.578 -11.395  76.750  1.00  4.500          H  
ATOM     44 2HD2 LEU A   2      15.429 -12.894  76.386  1.00  4.500          H  
ATOM     45 3HD2 LEU A   2      16.322 -11.382  76.474  1.00  4.500          H  
ATOM     46  N   GLY A   3      18.378 -11.228  70.994  1.00  1.830          N  
ATOM     47  CA  GLY A   3      19.694 -11.399  70.380  1.00  1.970          C  
ATOM     48  C   GLY A   3      20.793 -10.505  70.962  1.00  1.650          C  
ATOM     49  O   GLY A   3      21.913 -10.482  70.443  1.00  1.980          O  
ATOM     50  H   GLY A   3      17.682 -10.611  70.566  1.00  2.200          H  
ATOM     51 1HA  GLY A   3      19.994 -12.439  70.484  1.00  2.360          H  
ATOM     52 2HA  GLY A   3      19.605 -11.206  69.312  1.00  2.360          H  
ATOM     53  N   SER A   4      20.479  -9.755  72.012  1.00  1.320          N  
ATOM     54  CA  SER A   4      21.431  -8.822  72.613  1.00  1.190          C  
ATOM     55  C   SER A   4      21.092  -8.481  74.058  1.00  1.130          C  
ATOM     56  O   SER A   4      19.986  -8.755  74.545  1.00  1.090          O  
ATOM     57  CB  SER A   4      21.474  -7.534  71.809  1.00  1.720          C  
ATOM     58  OG  SER A   4      20.270  -6.799  71.935  1.00  1.720          O  
ATOM     59  H   SER A   4      19.549  -9.832  72.391  1.00  1.580          H  
ATOM     60  HA  SER A   4      22.422  -9.281  72.601  1.00  1.430          H  
ATOM     61 1HB  SER A   4      22.313  -6.926  72.144  1.00  2.060          H  
ATOM     62 2HB  SER A   4      21.646  -7.773  70.762  1.00  2.060          H  
ATOM     63  HG  SER A   4      20.337  -6.088  71.282  1.00  2.060          H  
ATOM     64  N   GLU A   5      22.050  -7.851  74.741  1.00  1.210          N  
ATOM     65  CA  GLU A   5      21.848  -7.378  76.105  1.00  1.260          C  
ATOM     66  C   GLU A   5      20.764  -6.308  76.143  1.00  1.090          C  
ATOM     67  O   GLU A   5      19.961  -6.261  77.079  1.00  1.070          O  
ATOM     68  CB  GLU A   5      23.164  -6.821  76.647  1.00  1.740          C  
ATOM     69  CG  GLU A   5      24.266  -7.875  76.805  1.00  1.740          C  
ATOM     70  CD  GLU A   5      24.954  -8.204  75.493  1.00  1.740          C  
ATOM     71  OE1 GLU A   5      24.641  -7.563  74.505  1.00  1.740          O  
ATOM     72  OE2 GLU A   5      25.762  -9.094  75.469  1.00  1.740          O  
ATOM     73  H   GLU A   5      22.960  -7.696  74.300  1.00  1.450          H  
ATOM     74  HA  GLU A   5      21.533  -8.216  76.722  1.00  1.510          H  
ATOM     75 1HB  GLU A   5      23.532  -6.036  75.987  1.00  2.090          H  
ATOM     76 2HB  GLU A   5      22.989  -6.371  77.623  1.00  2.090          H  
ATOM     77 1HG  GLU A   5      25.010  -7.503  77.510  1.00  2.090          H  
ATOM     78 2HG  GLU A   5      23.831  -8.782  77.223  1.00  2.090          H  
ATOM     79  N   ARG A   6      20.740  -5.448  75.119  1.00  1.040          N  
ATOM     80  CA  ARG A   6      19.735  -4.402  75.032  1.00  1.020          C  
ATOM     81  C   ARG A   6      18.355  -5.024  74.930  1.00  0.920          C  
ATOM     82  O   ARG A   6      17.403  -4.563  75.568  1.00  0.880          O  
ATOM     83  CB  ARG A   6      19.973  -3.487  73.848  1.00  1.440          C  
ATOM     84  CG  ARG A   6      18.952  -2.382  73.744  1.00  1.440          C  
ATOM     85  CD  ARG A   6      19.250  -1.392  72.704  1.00  1.440          C  
ATOM     86  NE  ARG A   6      18.168  -0.411  72.601  1.00  1.440          N  
ATOM     87  CZ  ARG A   6      18.151   0.656  71.774  1.00  1.440          C  
ATOM     88  NH1 ARG A   6      19.170   0.901  70.968  1.00  1.440          N  
ATOM     89  NH2 ARG A   6      17.099   1.459  71.776  1.00  1.440          N  
ATOM     90  H   ARG A   6      21.445  -5.543  74.401  1.00  1.250          H  
ATOM     91  HA  ARG A   6      19.779  -3.801  75.940  1.00  1.220          H  
ATOM     92 1HB  ARG A   6      20.960  -3.038  73.923  1.00  1.720          H  
ATOM     93 2HB  ARG A   6      19.938  -4.066  72.926  1.00  1.720          H  
ATOM     94 1HG  ARG A   6      18.009  -2.823  73.482  1.00  1.720          H  
ATOM     95 2HG  ARG A   6      18.855  -1.867  74.701  1.00  1.720          H  
ATOM     96 1HD  ARG A   6      20.171  -0.867  72.956  1.00  1.720          H  
ATOM     97 2HD  ARG A   6      19.357  -1.894  71.744  1.00  1.720          H  
ATOM     98  HE  ARG A   6      17.338  -0.558  73.204  1.00  1.720          H  
ATOM     99 1HH1 ARG A   6      19.973   0.291  70.964  1.00  1.720          H  
ATOM    100 2HH1 ARG A   6      19.148   1.702  70.352  1.00  1.720          H  
ATOM    101 1HH2 ARG A   6      16.319   1.268  72.397  1.00  1.720          H  
ATOM    102 2HH2 ARG A   6      17.070   2.259  71.164  1.00  1.720          H  
ATOM    103  N   ALA A   7      18.240  -6.066  74.104  1.00  0.980          N  
ATOM    104  CA  ALA A   7      16.974  -6.747  73.947  1.00  1.020          C  
ATOM    105  C   ALA A   7      16.499  -7.318  75.263  1.00  0.940          C  
ATOM    106  O   ALA A   7      15.337  -7.138  75.636  1.00  0.920          O  
ATOM    107  CB  ALA A   7      17.123  -7.885  72.966  1.00  1.410          C  
ATOM    108  H   ALA A   7      19.049  -6.360  73.559  1.00  1.180          H  
ATOM    109  HA  ALA A   7      16.233  -6.031  73.589  1.00  1.220          H  
ATOM    110 1HB  ALA A   7      16.192  -8.373  72.876  1.00  1.690          H  
ATOM    111 2HB  ALA A   7      17.445  -7.504  71.999  1.00  1.690          H  
ATOM    112 3HB  ALA A   7      17.852  -8.586  73.337  1.00  1.690          H  
ATOM    113  N   ALA A   8      17.412  -7.955  76.006  1.00  0.990          N  
ATOM    114  CA  ALA A   8      17.045  -8.535  77.284  1.00  1.070          C  
ATOM    115  C   ALA A   8      16.574  -7.464  78.248  1.00  0.930          C  
ATOM    116  O   ALA A   8      15.595  -7.668  78.975  1.00  0.940          O  
ATOM    117  CB  ALA A   8      18.224  -9.289  77.867  1.00  1.470          C  
ATOM    118  H   ALA A   8      18.361  -8.088  75.640  1.00  1.190          H  
ATOM    119  HA  ALA A   8      16.221  -9.215  77.118  1.00  1.280          H  
ATOM    120 1HB  ALA A   8      17.939  -9.742  78.812  1.00  1.760          H  
ATOM    121 2HB  ALA A   8      18.535 -10.064  77.168  1.00  1.760          H  
ATOM    122 3HB  ALA A   8      19.048  -8.596  78.030  1.00  1.760          H  
ATOM    123  N   SER A   9      17.238  -6.308  78.228  1.00  0.880          N  
ATOM    124  CA  SER A   9      16.873  -5.208  79.097  1.00  0.910          C  
ATOM    125  C   SER A   9      15.458  -4.740  78.805  1.00  0.800          C  
ATOM    126  O   SER A   9      14.660  -4.587  79.733  1.00  0.870          O  
ATOM    127  CB  SER A   9      17.847  -4.059  78.936  1.00  1.260          C  
ATOM    128  OG  SER A   9      17.516  -2.992  79.783  1.00  1.260          O  
ATOM    129  H   SER A   9      18.072  -6.220  77.638  1.00  1.060          H  
ATOM    130  HA  SER A   9      16.915  -5.554  80.128  1.00  1.090          H  
ATOM    131 1HB  SER A   9      18.857  -4.407  79.147  1.00  1.510          H  
ATOM    132 2HB  SER A   9      17.834  -3.716  77.905  1.00  1.510          H  
ATOM    133  HG  SER A   9      18.188  -2.325  79.633  1.00  1.510          H  
ATOM    134  N   HIS A  10      15.114  -4.562  77.521  1.00  0.780          N  
ATOM    135  CA  HIS A  10      13.772  -4.094  77.184  1.00  0.910          C  
ATOM    136  C   HIS A  10      12.703  -5.118  77.561  1.00  0.870          C  
ATOM    137  O   HIS A  10      11.621  -4.744  78.024  1.00  0.980          O  
ATOM    138  CB  HIS A  10      13.653  -3.741  75.700  1.00  1.220          C  
ATOM    139  CG  HIS A  10      14.405  -2.487  75.299  1.00  1.220          C  
ATOM    140  ND1 HIS A  10      14.216  -1.258  75.923  1.00  1.220          N  
ATOM    141  CD2 HIS A  10      15.306  -2.278  74.317  1.00  1.220          C  
ATOM    142  CE1 HIS A  10      14.986  -0.356  75.341  1.00  1.220          C  
ATOM    143  NE2 HIS A  10      15.659  -0.940  74.352  1.00  1.220          N  
ATOM    144  H   HIS A  10      15.826  -4.689  76.791  1.00  0.940          H  
ATOM    145  HA  HIS A  10      13.564  -3.192  77.743  1.00  1.090          H  
ATOM    146 1HB  HIS A  10      14.043  -4.574  75.107  1.00  1.470          H  
ATOM    147 2HB  HIS A  10      12.602  -3.616  75.437  1.00  1.470          H  
ATOM    148  HD1 HIS A  10      13.867  -1.123  76.882  1.00  1.470          H  
ATOM    149  HD2 HIS A  10      15.736  -2.945  73.573  1.00  1.470          H  
ATOM    150  HE1 HIS A  10      14.982   0.676  75.691  1.00  1.470          H  
ATOM    151  N   VAL A  11      12.999  -6.398  77.364  1.00  0.830          N  
ATOM    152  CA  VAL A  11      12.067  -7.456  77.711  1.00  0.890          C  
ATOM    153  C   VAL A  11      11.827  -7.429  79.228  1.00  0.830          C  
ATOM    154  O   VAL A  11      10.694  -7.610  79.704  1.00  0.920          O  
ATOM    155  CB  VAL A  11      12.615  -8.791  77.184  1.00  1.220          C  
ATOM    156  CG1 VAL A  11      11.827  -9.958  77.672  1.00  1.220          C  
ATOM    157  CG2 VAL A  11      12.553  -8.749  75.657  1.00  1.220          C  
ATOM    158  H   VAL A  11      13.902  -6.635  76.933  1.00  1.000          H  
ATOM    159  HA  VAL A  11      11.119  -7.259  77.207  1.00  1.070          H  
ATOM    160  HB  VAL A  11      13.645  -8.907  77.523  1.00  1.470          H  
ATOM    161 1HG1 VAL A  11      12.259 -10.862  77.270  1.00  1.470          H  
ATOM    162 2HG1 VAL A  11      11.845  -9.984  78.746  1.00  1.470          H  
ATOM    163 3HG1 VAL A  11      10.828  -9.886  77.354  1.00  1.470          H  
ATOM    164 1HG2 VAL A  11      12.948  -9.644  75.246  1.00  1.470          H  
ATOM    165 2HG2 VAL A  11      11.521  -8.631  75.333  1.00  1.470          H  
ATOM    166 3HG2 VAL A  11      13.123  -7.917  75.292  1.00  1.470          H  
ATOM    167  N   ALA A  12      12.899  -7.271  80.011  1.00  0.800          N  
ATOM    168  CA  ALA A  12      12.754  -7.163  81.453  1.00  0.940          C  
ATOM    169  C   ALA A  12      11.930  -5.922  81.856  1.00  0.990          C  
ATOM    170  O   ALA A  12      11.038  -6.012  82.695  1.00  1.120          O  
ATOM    171  CB  ALA A  12      14.117  -7.102  82.111  1.00  1.260          C  
ATOM    172  H   ALA A  12      13.838  -7.227  79.594  1.00  0.960          H  
ATOM    173  HA  ALA A  12      12.224  -8.052  81.801  1.00  1.130          H  
ATOM    174 1HB  ALA A  12      13.999  -7.051  83.190  1.00  1.510          H  
ATOM    175 2HB  ALA A  12      14.690  -7.985  81.847  1.00  1.510          H  
ATOM    176 3HB  ALA A  12      14.643  -6.215  81.758  1.00  1.510          H  
ATOM    177  N   GLN A  13      12.180  -4.773  81.197  1.00  1.000          N  
ATOM    178  CA  GLN A  13      11.485  -3.506  81.492  1.00  1.210          C  
ATOM    179  C   GLN A  13       9.995  -3.610  81.248  1.00  1.280          C  
ATOM    180  O   GLN A  13       9.179  -3.057  81.985  1.00  1.500          O  
ATOM    181  CB  GLN A  13      12.017  -2.375  80.602  1.00  1.610          C  
ATOM    182  CG  GLN A  13      13.423  -1.879  80.897  1.00  1.610          C  
ATOM    183  CD  GLN A  13      13.935  -0.960  79.773  1.00  1.610          C  
ATOM    184  OE1 GLN A  13      13.328  -0.910  78.685  1.00  1.610          O  
ATOM    185  NE2 GLN A  13      15.022  -0.246  80.025  1.00  1.610          N  
ATOM    186  H   GLN A  13      12.938  -4.761  80.511  1.00  1.200          H  
ATOM    187  HA  GLN A  13      11.649  -3.256  82.539  1.00  1.450          H  
ATOM    188 1HB  GLN A  13      11.993  -2.707  79.570  1.00  1.930          H  
ATOM    189 2HB  GLN A  13      11.346  -1.522  80.677  1.00  1.930          H  
ATOM    190 1HG  GLN A  13      13.388  -1.293  81.813  1.00  1.930          H  
ATOM    191 2HG  GLN A  13      14.100  -2.702  81.027  1.00  1.930          H  
ATOM    192 1HE2 GLN A  13      15.395   0.366  79.327  1.00  1.930          H  
ATOM    193 2HE2 GLN A  13      15.478  -0.318  80.914  1.00  1.930          H  
ATOM    194  N   ALA A  14       9.644  -4.363  80.217  1.00  1.150          N  
ATOM    195  CA  ALA A  14       8.277  -4.585  79.801  1.00  1.280          C  
ATOM    196  C   ALA A  14       7.567  -5.625  80.651  1.00  1.290          C  
ATOM    197  O   ALA A  14       6.391  -5.908  80.404  1.00  1.430          O  
ATOM    198  CB  ALA A  14       8.256  -5.034  78.350  1.00  1.740          C  
ATOM    199  H   ALA A  14      10.395  -4.734  79.625  1.00  1.380          H  
ATOM    200  HA  ALA A  14       7.740  -3.642  79.896  1.00  1.540          H  
ATOM    201 1HB  ALA A  14       7.230  -5.171  78.023  1.00  2.090          H  
ATOM    202 2HB  ALA A  14       8.739  -4.281  77.730  1.00  2.090          H  
ATOM    203 3HB  ALA A  14       8.797  -5.977  78.258  1.00  2.090          H  
ATOM    204  N   ASN A  15       8.271  -6.233  81.617  1.00  1.190          N  
ATOM    205  CA  ASN A  15       7.717  -7.290  82.447  1.00  1.260          C  
ATOM    206  C   ASN A  15       7.195  -8.406  81.556  1.00  1.250          C  
ATOM    207  O   ASN A  15       6.110  -8.951  81.787  1.00  1.400          O  
ATOM    208  CB  ASN A  15       6.625  -6.750  83.354  1.00  1.740          C  
ATOM    209  CG  ASN A  15       7.127  -5.706  84.321  1.00  1.740          C  
ATOM    210  OD1 ASN A  15       8.214  -5.824  84.903  1.00  1.740          O  
ATOM    211  ND2 ASN A  15       6.340  -4.674  84.510  1.00  1.740          N  
ATOM    212  H   ASN A  15       9.236  -5.953  81.810  1.00  1.430          H  
ATOM    213  HA  ASN A  15       8.521  -7.703  83.060  1.00  1.510          H  
ATOM    214 1HB  ASN A  15       5.815  -6.324  82.766  1.00  2.080          H  
ATOM    215 2HB  ASN A  15       6.203  -7.574  83.928  1.00  2.080          H  
ATOM    216 1HD2 ASN A  15       6.614  -3.947  85.139  1.00  2.080          H  
ATOM    217 2HD2 ASN A  15       5.471  -4.615  84.022  1.00  2.080          H  
ATOM    218  N   LEU A  16       7.970  -8.735  80.526  1.00  1.130          N  
ATOM    219  CA  LEU A  16       7.613  -9.765  79.586  1.00  1.220          C  
ATOM    220  C   LEU A  16       8.231 -11.120  79.955  1.00  1.170          C  
ATOM    221  O   LEU A  16       9.457 -11.260  80.136  1.00  1.140          O  
ATOM    222  CB  LEU A  16       7.984  -9.272  78.183  1.00  1.670          C  
ATOM    223  CG  LEU A  16       7.798 -10.220  77.001  1.00  1.670          C  
ATOM    224  CD1 LEU A  16       6.336 -10.568  76.790  1.00  1.670          C  
ATOM    225  CD2 LEU A  16       8.302  -9.533  75.794  1.00  1.670          C  
ATOM    226  H   LEU A  16       8.859  -8.239  80.383  1.00  1.360          H  
ATOM    227  HA  LEU A  16       6.532  -9.873  79.618  1.00  1.460          H  
ATOM    228 1HB  LEU A  16       7.372  -8.390  77.983  1.00  2.010          H  
ATOM    229 2HB  LEU A  16       9.010  -8.943  78.206  1.00  2.010          H  
ATOM    230  HG  LEU A  16       8.348 -11.112  77.165  1.00  2.010          H  
ATOM    231 1HD1 LEU A  16       6.252 -11.212  75.932  1.00  2.010          H  
ATOM    232 2HD1 LEU A  16       5.938 -11.077  77.655  1.00  2.010          H  
ATOM    233 3HD1 LEU A  16       5.762  -9.672  76.614  1.00  2.010          H  
ATOM    234 1HD2 LEU A  16       8.179 -10.155  74.920  1.00  2.010          H  
ATOM    235 2HD2 LEU A  16       7.750  -8.659  75.676  1.00  2.010          H  
ATOM    236 3HD2 LEU A  16       9.332  -9.270  75.894  1.00  2.010          H  
ATOM    237  N   LYS A  17       7.360 -12.136  79.988  1.00  1.390          N  
ATOM    238  CA  LYS A  17       7.678 -13.504  80.396  1.00  1.510          C  
ATOM    239  C   LYS A  17       8.506 -14.293  79.391  1.00  1.390          C  
ATOM    240  O   LYS A  17       8.729 -15.485  79.574  1.00  1.660          O  
ATOM    241  CB  LYS A  17       6.390 -14.267  80.731  1.00  2.070          C  
ATOM    242  CG  LYS A  17       5.543 -13.637  81.885  1.00  2.070          C  
ATOM    243  CD  LYS A  17       6.332 -13.561  83.202  1.00  2.070          C  
ATOM    244  CE  LYS A  17       5.525 -13.020  84.372  1.00  2.070          C  
ATOM    245  NZ  LYS A  17       6.401 -12.806  85.599  1.00  2.070          N  
ATOM    246  H   LYS A  17       6.384 -11.921  79.808  1.00  1.670          H  
ATOM    247  HA  LYS A  17       8.286 -13.454  81.297  1.00  1.810          H  
ATOM    248 1HB  LYS A  17       5.763 -14.328  79.840  1.00  2.480          H  
ATOM    249 2HB  LYS A  17       6.643 -15.287  81.024  1.00  2.480          H  
ATOM    250 1HG  LYS A  17       5.239 -12.627  81.608  1.00  2.480          H  
ATOM    251 2HG  LYS A  17       4.648 -14.236  82.045  1.00  2.480          H  
ATOM    252 1HD  LYS A  17       6.723 -14.547  83.455  1.00  2.480          H  
ATOM    253 2HD  LYS A  17       7.155 -12.888  83.088  1.00  2.480          H  
ATOM    254 1HE  LYS A  17       5.075 -12.069  84.092  1.00  2.480          H  
ATOM    255 2HE  LYS A  17       4.738 -13.728  84.622  1.00  2.480          H  
ATOM    256 1HZ  LYS A  17       5.849 -12.452  86.355  1.00  2.480          H  
ATOM    257 2HZ  LYS A  17       6.824 -13.682  85.880  1.00  2.480          H  
ATOM    258 3HZ  LYS A  17       7.166 -12.119  85.400  1.00  2.480          H  
ATOM    259  N   LEU A  18       8.979 -13.639  78.333  1.00  1.350          N  
ATOM    260  CA  LEU A  18       9.939 -14.286  77.470  1.00  1.540          C  
ATOM    261  C   LEU A  18      11.200 -14.513  78.301  1.00  1.420          C  
ATOM    262  O   LEU A  18      11.914 -15.505  78.139  1.00  1.730          O  
ATOM    263  CB  LEU A  18      10.373 -13.411  76.276  1.00  2.080          C  
ATOM    264  CG  LEU A  18       9.398 -13.073  75.151  1.00  2.080          C  
ATOM    265  CD1 LEU A  18      10.079 -12.078  74.243  1.00  2.080          C  
ATOM    266  CD2 LEU A  18       9.048 -14.277  74.370  1.00  2.080          C  
ATOM    267  H   LEU A  18       8.698 -12.684  78.169  1.00  1.620          H  
ATOM    268  HA  LEU A  18       9.544 -15.234  77.153  1.00  1.850          H  
ATOM    269 1HB  LEU A  18      10.708 -12.471  76.678  1.00  2.500          H  
ATOM    270 2HB  LEU A  18      11.239 -13.891  75.814  1.00  2.500          H  
ATOM    271  HG  LEU A  18       8.511 -12.637  75.556  1.00  2.500          H  
ATOM    272 1HD1 LEU A  18       9.415 -11.796  73.453  1.00  2.500          H  
ATOM    273 2HD1 LEU A  18      10.360 -11.188  74.795  1.00  2.500          H  
ATOM    274 3HD1 LEU A  18      10.968 -12.530  73.819  1.00  2.500          H  
ATOM    275 1HD2 LEU A  18       8.410 -14.043  73.575  1.00  2.500          H  
ATOM    276 2HD2 LEU A  18       9.923 -14.661  73.976  1.00  2.500          H  
ATOM    277 3HD2 LEU A  18       8.565 -15.001  75.002  1.00  2.500          H  
ATOM    278  N   LEU A  19      11.491 -13.529  79.174  1.00  1.450          N  
ATOM    279  CA  LEU A  19      12.696 -13.511  79.992  1.00  1.660          C  
ATOM    280  C   LEU A  19      12.378 -13.612  81.475  1.00  2.240          C  
ATOM    281  O   LEU A  19      13.091 -14.286  82.226  1.00  2.690          O  
ATOM    282  CB  LEU A  19      13.437 -12.206  79.732  1.00  2.240          C  
ATOM    283  CG  LEU A  19      14.769 -11.927  80.410  1.00  2.240          C  
ATOM    284  CD1 LEU A  19      15.824 -12.937  79.968  1.00  2.240          C  
ATOM    285  CD2 LEU A  19      15.168 -10.507  80.033  1.00  2.240          C  
ATOM    286  H   LEU A  19      10.823 -12.766  79.305  1.00  1.740          H  
ATOM    287  HA  LEU A  19      13.313 -14.361  79.708  1.00  1.990          H  
ATOM    288 1HB  LEU A  19      13.589 -12.121  78.676  1.00  2.690          H  
ATOM    289 2HB  LEU A  19      12.785 -11.413  80.059  1.00  2.690          H  
ATOM    290  HG  LEU A  19      14.661 -11.999  81.493  1.00  2.690          H  
ATOM    291 1HD1 LEU A  19      16.772 -12.707  80.455  1.00  2.690          H  
ATOM    292 2HD1 LEU A  19      15.519 -13.941  80.249  1.00  2.690          H  
ATOM    293 3HD1 LEU A  19      15.953 -12.887  78.892  1.00  2.690          H  
ATOM    294 1HD2 LEU A  19      16.113 -10.244  80.505  1.00  2.690          H  
ATOM    295 2HD2 LEU A  19      15.271 -10.431  78.960  1.00  2.690          H  
ATOM    296 3HD2 LEU A  19      14.399  -9.816  80.363  1.00  2.690          H  
ATOM    297  N   ASP A  20      11.309 -12.933  81.919  1.00  2.600          N  
ATOM    298  CA  ASP A  20      10.975 -12.874  83.343  1.00  3.470          C  
ATOM    299  C   ASP A  20      10.320 -14.153  83.845  1.00  3.860          C  
ATOM    300  O   ASP A  20       9.134 -14.180  84.182  1.00  4.340          O  
ATOM    301  CB  ASP A  20      10.023 -11.701  83.607  1.00  4.510          C  
ATOM    302  CG  ASP A  20       9.730 -11.471  85.101  1.00  4.510          C  
ATOM    303  OD1 ASP A  20      10.540 -11.848  85.912  1.00  4.510          O  
ATOM    304  OD2 ASP A  20       8.652 -10.965  85.416  1.00  4.510          O  
ATOM    305  H   ASP A  20      10.736 -12.384  81.275  1.00  3.120          H  
ATOM    306  HA  ASP A  20      11.896 -12.722  83.905  1.00  4.160          H  
ATOM    307 1HB  ASP A  20      10.459 -10.789  83.194  1.00  5.410          H  
ATOM    308 2HB  ASP A  20       9.103 -11.859  83.076  1.00  5.410          H  
ATOM    309  N   VAL A  21      11.116 -15.205  83.905  1.00  3.990          N  
ATOM    310  CA  VAL A  21      10.665 -16.520  84.324  1.00  4.570          C  
ATOM    311  C   VAL A  21      11.596 -17.101  85.375  1.00  5.070          C  
ATOM    312  O   VAL A  21      12.742 -16.672  85.505  1.00  5.340          O  
ATOM    313  CB  VAL A  21      10.580 -17.461  83.097  1.00  6.170          C  
ATOM    314  CG1 VAL A  21       9.595 -16.891  82.093  1.00  6.170          C  
ATOM    315  CG2 VAL A  21      11.971 -17.623  82.434  1.00  6.170          C  
ATOM    316  H   VAL A  21      12.081 -15.056  83.599  1.00  4.790          H  
ATOM    317  HA  VAL A  21       9.670 -16.425  84.757  1.00  5.480          H  
ATOM    318  HB  VAL A  21      10.211 -18.429  83.420  1.00  7.400          H  
ATOM    319 1HG1 VAL A  21       9.515 -17.559  81.234  1.00  7.400          H  
ATOM    320 2HG1 VAL A  21       8.618 -16.780  82.556  1.00  7.400          H  
ATOM    321 3HG1 VAL A  21       9.939 -15.921  81.746  1.00  7.400          H  
ATOM    322 1HG2 VAL A  21      11.891 -18.288  81.569  1.00  7.400          H  
ATOM    323 2HG2 VAL A  21      12.330 -16.660  82.099  1.00  7.400          H  
ATOM    324 3HG2 VAL A  21      12.684 -18.047  83.145  1.00  7.400          H  
ATOM    325  N   SER A  22      11.130 -18.120  86.083  1.00  5.540          N  
ATOM    326  CA  SER A  22      11.979 -18.816  87.041  1.00  6.270          C  
ATOM    327  C   SER A  22      13.176 -19.413  86.312  1.00  6.560          C  
ATOM    328  O   SER A  22      13.073 -19.777  85.140  1.00  6.530          O  
ATOM    329  CB  SER A  22      11.208 -19.906  87.767  1.00  8.490          C  
ATOM    330  OG  SER A  22      10.149 -19.371  88.510  1.00  8.490          O  
ATOM    331  H   SER A  22      10.160 -18.388  85.981  1.00  6.650          H  
ATOM    332  HA  SER A  22      12.343 -18.094  87.776  1.00  7.520          H  
ATOM    333 1HB  SER A  22      10.828 -20.617  87.060  1.00 10.180          H  
ATOM    334 2HB  SER A  22      11.883 -20.444  88.430  1.00 10.180          H  
ATOM    335  HG  SER A  22       9.732 -20.114  88.957  1.00 10.180          H  
ATOM    336  N   LYS A  23      14.288 -19.580  87.037  1.00  7.130          N  
ATOM    337  CA  LYS A  23      15.572 -20.093  86.524  1.00  7.780          C  
ATOM    338  C   LYS A  23      15.514 -21.467  85.855  1.00  8.000          C  
ATOM    339  O   LYS A  23      16.443 -21.867  85.158  1.00  8.470          O  
ATOM    340  CB  LYS A  23      16.592 -20.149  87.667  1.00 10.630          C  
ATOM    341  CG  LYS A  23      16.289 -21.198  88.753  1.00 10.630          C  
ATOM    342  CD  LYS A  23      17.314 -21.147  89.884  1.00 10.630          C  
ATOM    343  CE  LYS A  23      17.032 -22.213  90.945  1.00 10.630          C  
ATOM    344  NZ  LYS A  23      18.010 -22.147  92.071  1.00 10.630          N  
ATOM    345  H   LYS A  23      14.257 -19.264  87.997  1.00  8.560          H  
ATOM    346  HA  LYS A  23      15.934 -19.385  85.776  1.00  9.340          H  
ATOM    347 1HB  LYS A  23      17.578 -20.372  87.257  1.00 12.760          H  
ATOM    348 2HB  LYS A  23      16.652 -19.173  88.146  1.00 12.760          H  
ATOM    349 1HG  LYS A  23      15.292 -21.037  89.162  1.00 12.760          H  
ATOM    350 2HG  LYS A  23      16.324 -22.195  88.315  1.00 12.760          H  
ATOM    351 1HD  LYS A  23      18.311 -21.311  89.472  1.00 12.760          H  
ATOM    352 2HD  LYS A  23      17.291 -20.164  90.354  1.00 12.760          H  
ATOM    353 1HE  LYS A  23      16.029 -22.066  91.340  1.00 12.760          H  
ATOM    354 2HE  LYS A  23      17.090 -23.200  90.484  1.00 12.760          H  
ATOM    355 1HZ  LYS A  23      17.793 -22.864  92.750  1.00 12.760          H  
ATOM    356 2HZ  LYS A  23      18.946 -22.294  91.717  1.00 12.760          H  
ATOM    357 3HZ  LYS A  23      17.957 -21.240  92.512  1.00 12.760          H  
ATOM    358  N   ILE A  24      14.445 -22.199  86.108  1.00  7.930          N  
ATOM    359  CA  ILE A  24      14.254 -23.524  85.549  1.00  8.450          C  
ATOM    360  C   ILE A  24      13.715 -23.477  84.109  1.00  7.990          C  
ATOM    361  O   ILE A  24      13.628 -24.511  83.446  1.00  8.000          O  
ATOM    362  CB  ILE A  24      13.313 -24.353  86.450  1.00 11.620          C  
ATOM    363  CG1 ILE A  24      11.881 -23.729  86.440  1.00 11.620          C  
ATOM    364  CG2 ILE A  24      13.904 -24.392  87.874  1.00 11.620          C  
ATOM    365  CD1 ILE A  24      10.814 -24.544  87.122  1.00 11.620          C  
ATOM    366  H   ILE A  24      13.738 -21.786  86.686  1.00  9.520          H  
ATOM    367  HA  ILE A  24      15.221 -24.023  85.524  1.00 10.140          H  
ATOM    368  HB  ILE A  24      13.236 -25.365  86.058  1.00 13.950          H  
ATOM    369 1HG1 ILE A  24      11.917 -22.760  86.906  1.00 13.950          H  
ATOM    370 2HG1 ILE A  24      11.563 -23.612  85.412  1.00 13.950          H  
ATOM    371 1HG2 ILE A  24      13.277 -24.988  88.529  1.00 13.950          H  
ATOM    372 2HG2 ILE A  24      14.897 -24.837  87.832  1.00 13.950          H  
ATOM    373 3HG2 ILE A  24      13.980 -23.386  88.273  1.00 13.950          H  
ATOM    374 1HD1 ILE A  24       9.860 -24.028  87.038  1.00 13.950          H  
ATOM    375 2HD1 ILE A  24      10.740 -25.517  86.635  1.00 13.950          H  
ATOM    376 3HD1 ILE A  24      11.048 -24.683  88.170  1.00 13.950          H  
ATOM    377  N   PHE A  25      13.323 -22.288  83.638  1.00  7.820          N  
ATOM    378  CA  PHE A  25      12.749 -22.154  82.311  1.00  7.660          C  
ATOM    379  C   PHE A  25      13.719 -21.526  81.304  1.00  7.020          C  
ATOM    380  O   PHE A  25      14.539 -20.683  81.665  1.00  6.730          O  
ATOM    381  CB  PHE A  25      11.504 -21.273  82.359  1.00 10.790          C  
ATOM    382  CG  PHE A  25      10.368 -21.849  83.094  1.00 10.790          C  
ATOM    383  CD1 PHE A  25      10.088 -21.402  84.350  1.00 10.790          C  
ATOM    384  CD2 PHE A  25       9.583 -22.849  82.547  1.00 10.790          C  
ATOM    385  CE1 PHE A  25       9.037 -21.922  85.068  1.00 10.790          C  
ATOM    386  CE2 PHE A  25       8.530 -23.378  83.259  1.00 10.790          C  
ATOM    387  CZ  PHE A  25       8.258 -22.911  84.524  1.00 10.790          C  
ATOM    388  H   PHE A  25      13.418 -21.455  84.223  1.00  9.380          H  
ATOM    389  HA  PHE A  25      12.462 -23.150  82.000  1.00  9.190          H  
ATOM    390 1HB  PHE A  25      11.777 -20.362  82.869  1.00 12.950          H  
ATOM    391 2HB  PHE A  25      11.182 -20.998  81.356  1.00 12.950          H  
ATOM    392  HD1 PHE A  25      10.713 -20.623  84.768  1.00 12.950          H  
ATOM    393  HD2 PHE A  25       9.798 -23.218  81.544  1.00 12.950          H  
ATOM    394  HE1 PHE A  25       8.822 -21.555  86.068  1.00 12.950          H  
ATOM    395  HE2 PHE A  25       7.912 -24.166  82.825  1.00 12.950          H  
ATOM    396  HZ  PHE A  25       7.427 -23.326  85.092  1.00 12.950          H  
ATOM    397  N   PRO A  26      13.648 -21.922  80.019  1.00  7.110          N  
ATOM    398  CA  PRO A  26      14.392 -21.366  78.908  1.00  7.060          C  
ATOM    399  C   PRO A  26      13.822 -20.016  78.514  1.00  6.920          C  
ATOM    400  O   PRO A  26      12.660 -19.733  78.807  1.00  7.200          O  
ATOM    401  CB  PRO A  26      14.177 -22.403  77.803  1.00 10.590          C  
ATOM    402  CG  PRO A  26      12.827 -23.005  78.112  1.00 10.590          C  
ATOM    403  CD  PRO A  26      12.743 -23.034  79.626  1.00 10.590          C  
ATOM    404  HA  PRO A  26      15.453 -21.279  79.182  1.00  8.470          H  
ATOM    405 1HB  PRO A  26      14.199 -21.904  76.818  1.00 12.710          H  
ATOM    406 2HB  PRO A  26      14.992 -23.141  77.809  1.00 12.710          H  
ATOM    407 1HG  PRO A  26      12.034 -22.382  77.662  1.00 12.710          H  
ATOM    408 2HG  PRO A  26      12.740 -24.005  77.656  1.00 12.710          H  
ATOM    409 1HD  PRO A  26      11.706 -22.831  79.910  1.00 12.710          H  
ATOM    410 2HD  PRO A  26      13.114 -24.002  80.012  1.00 12.710          H  
ATOM    411  N   ILE A  27      14.615 -19.228  77.799  1.00  6.800          N  
ATOM    412  CA  ILE A  27      14.135 -17.974  77.228  1.00  7.010          C  
ATOM    413  C   ILE A  27      13.321 -18.231  75.968  1.00  7.210          C  
ATOM    414  O   ILE A  27      13.759 -18.945  75.066  1.00  7.730          O  
ATOM    415  CB  ILE A  27      15.307 -17.008  76.924  1.00  9.730          C  
ATOM    416  CG1 ILE A  27      15.987 -16.613  78.260  1.00  9.730          C  
ATOM    417  CG2 ILE A  27      14.833 -15.771  76.111  1.00  9.730          C  
ATOM    418  CD1 ILE A  27      17.300 -15.859  78.114  1.00  9.730          C  
ATOM    419  H   ILE A  27      15.565 -19.519  77.621  1.00  8.160          H  
ATOM    420  HA  ILE A  27      13.482 -17.492  77.955  1.00  8.410          H  
ATOM    421  HB  ILE A  27      16.050 -17.538  76.334  1.00 11.680          H  
ATOM    422 1HG1 ILE A  27      15.290 -15.993  78.827  1.00 11.680          H  
ATOM    423 2HG1 ILE A  27      16.177 -17.518  78.833  1.00 11.680          H  
ATOM    424 1HG2 ILE A  27      15.671 -15.131  75.885  1.00 11.680          H  
ATOM    425 2HG2 ILE A  27      14.395 -16.089  75.163  1.00 11.680          H  
ATOM    426 3HG2 ILE A  27      14.088 -15.211  76.679  1.00 11.680          H  
ATOM    427 1HD1 ILE A  27      17.695 -15.633  79.106  1.00 11.680          H  
ATOM    428 2HD1 ILE A  27      18.016 -16.477  77.572  1.00 11.680          H  
ATOM    429 3HD1 ILE A  27      17.149 -14.928  77.578  1.00 11.680          H  
ATOM    430  N   ALA A  28      12.110 -17.682  75.953  1.00  6.980          N  
ATOM    431  CA  ALA A  28      11.180 -17.804  74.829  1.00  7.270          C  
ATOM    432  C   ALA A  28      11.488 -16.704  73.834  1.00  7.390          C  
ATOM    433  O   ALA A  28      12.103 -15.708  74.219  1.00  7.600          O  
ATOM    434  CB  ALA A  28       9.752 -17.735  75.312  1.00 10.060          C  
ATOM    435  H   ALA A  28      11.860 -17.095  76.756  1.00  8.380          H  
ATOM    436  HA  ALA A  28      11.339 -18.762  74.329  1.00  8.720          H  
ATOM    437 1HB  ALA A  28       9.078 -17.813  74.479  1.00 12.070          H  
ATOM    438 2HB  ALA A  28       9.566 -18.550  76.006  1.00 12.070          H  
ATOM    439 3HB  ALA A  28       9.597 -16.830  75.792  1.00 12.070          H  
ATOM    440  N   GLU A  29      11.046 -16.834  72.578  1.00  7.510          N  
ATOM    441  CA  GLU A  29      11.365 -15.782  71.606  1.00  7.860          C  
ATOM    442  C   GLU A  29      10.204 -15.251  70.733  1.00  7.570          C  
ATOM    443  O   GLU A  29       9.198 -15.931  70.481  1.00  7.880          O  
ATOM    444  CB  GLU A  29      12.449 -16.306  70.649  1.00 10.860          C  
ATOM    445  CG  GLU A  29      13.785 -16.800  71.296  1.00 10.860          C  
ATOM    446  CD  GLU A  29      14.602 -15.720  71.913  1.00 10.860          C  
ATOM    447  OE1 GLU A  29      14.211 -14.585  71.777  1.00 10.860          O  
ATOM    448  OE2 GLU A  29      15.626 -16.005  72.489  1.00 10.860          O  
ATOM    449  H   GLU A  29      10.547 -17.691  72.291  1.00  9.010          H  
ATOM    450  HA  GLU A  29      11.767 -14.931  72.155  1.00  9.430          H  
ATOM    451 1HB  GLU A  29      12.039 -17.143  70.082  1.00 13.040          H  
ATOM    452 2HB  GLU A  29      12.694 -15.528  69.928  1.00 13.040          H  
ATOM    453 1HG  GLU A  29      13.564 -17.549  72.057  1.00 13.040          H  
ATOM    454 2HG  GLU A  29      14.378 -17.285  70.525  1.00 13.040          H  
ATOM    455  N   ILE A  30      10.383 -14.034  70.214  1.00  7.140          N  
ATOM    456  CA  ILE A  30       9.485 -13.526  69.179  1.00  6.990          C  
ATOM    457  C   ILE A  30      10.098 -13.879  67.826  1.00  7.260          C  
ATOM    458  O   ILE A  30      11.221 -13.473  67.494  1.00  7.470          O  
ATOM    459  CB  ILE A  30       9.230 -12.006  69.258  1.00  9.850          C  
ATOM    460  CG1 ILE A  30       8.585 -11.673  70.551  1.00  9.850          C  
ATOM    461  CG2 ILE A  30       8.295 -11.584  68.109  1.00  9.850          C  
ATOM    462  CD1 ILE A  30       8.542 -10.211  70.894  1.00  9.850          C  
ATOM    463  H   ILE A  30      11.178 -13.491  70.516  1.00  8.570          H  
ATOM    464  HA  ILE A  30       8.525 -14.032  69.260  1.00  8.390          H  
ATOM    465  HB  ILE A  30      10.174 -11.466  69.194  1.00 11.820          H  
ATOM    466 1HG1 ILE A  30       7.565 -12.032  70.503  1.00 11.820          H  
ATOM    467 2HG1 ILE A  30       9.099 -12.204  71.328  1.00 11.820          H  
ATOM    468 1HG2 ILE A  30       8.102 -10.551  68.155  1.00 11.820          H  
ATOM    469 2HG2 ILE A  30       8.737 -11.817  67.143  1.00 11.820          H  
ATOM    470 3HG2 ILE A  30       7.372 -12.095  68.210  1.00 11.820          H  
ATOM    471 1HD1 ILE A  30       8.046 -10.080  71.855  1.00 11.820          H  
ATOM    472 2HD1 ILE A  30       9.555  -9.851  70.967  1.00 11.820          H  
ATOM    473 3HD1 ILE A  30       8.010  -9.637  70.160  1.00 11.820          H  
ATOM    474  N   ALA A  31       9.337 -14.655  67.075  1.00  7.490          N  
ATOM    475  CA  ALA A  31       9.658 -15.174  65.761  1.00  7.940          C  
ATOM    476  C   ALA A  31       9.776 -14.086  64.717  1.00  7.990          C  
ATOM    477  O   ALA A  31       9.098 -13.066  64.790  1.00  7.990          O  
ATOM    478  CB  ALA A  31       8.590 -16.142  65.323  1.00 10.940          C  
ATOM    479  H   ALA A  31       8.452 -14.922  67.467  1.00  8.990          H  
ATOM    480  HA  ALA A  31      10.614 -15.691  65.827  1.00  9.530          H  
ATOM    481 1HB  ALA A  31       8.839 -16.548  64.354  1.00 13.120          H  
ATOM    482 2HB  ALA A  31       8.500 -16.958  66.039  1.00 13.120          H  
ATOM    483 3HB  ALA A  31       7.654 -15.608  65.265  1.00 13.120          H  
ATOM    484  N   GLU A  32      10.635 -14.331  63.730  1.00  8.280          N  
ATOM    485  CA  GLU A  32      10.783 -13.446  62.580  1.00  8.670          C  
ATOM    486  C   GLU A  32      10.039 -13.971  61.346  1.00  8.920          C  
ATOM    487  O   GLU A  32       9.585 -13.192  60.517  1.00  9.000          O  
ATOM    488  CB  GLU A  32      12.267 -13.263  62.259  1.00 11.980          C  
ATOM    489  CG  GLU A  32      12.577 -12.274  61.145  1.00 11.980          C  
ATOM    490  CD  GLU A  32      14.054 -12.046  60.990  1.00 11.980          C  
ATOM    491  OE1 GLU A  32      14.802 -12.625  61.742  1.00 11.980          O  
ATOM    492  OE2 GLU A  32      14.438 -11.296  60.125  1.00 11.980          O  
ATOM    493  H   GLU A  32      11.201 -15.164  63.787  1.00  9.940          H  
ATOM    494  HA  GLU A  32      10.352 -12.475  62.829  1.00 10.400          H  
ATOM    495 1HB  GLU A  32      12.791 -12.931  63.154  1.00 14.380          H  
ATOM    496 2HB  GLU A  32      12.692 -14.222  61.967  1.00 14.380          H  
ATOM    497 1HG  GLU A  32      12.185 -12.656  60.202  1.00 14.380          H  
ATOM    498 2HG  GLU A  32      12.080 -11.327  61.358  1.00 14.380          H  
ATOM    499  N   GLU A  33      10.018 -15.301  61.172  1.00  9.340          N  
ATOM    500  CA  GLU A  33       9.420 -15.924  59.984  1.00  9.830          C  
ATOM    501  C   GLU A  33       8.320 -16.949  60.302  1.00  9.890          C  
ATOM    502  O   GLU A  33       7.934 -17.743  59.443  1.00 10.280          O  
ATOM    503  CB  GLU A  33      10.508 -16.600  59.136  1.00 13.570          C  
ATOM    504  CG  GLU A  33      11.565 -15.644  58.566  1.00 13.570          C  
ATOM    505  CD  GLU A  33      12.582 -16.334  57.668  1.00 13.570          C  
ATOM    506  OE1 GLU A  33      12.530 -17.535  57.552  1.00 13.570          O  
ATOM    507  OE2 GLU A  33      13.402 -15.651  57.098  1.00 13.570          O  
ATOM    508  H   GLU A  33      10.418 -15.893  61.880  1.00 11.210          H  
ATOM    509  HA  GLU A  33       8.966 -15.136  59.383  1.00 11.800          H  
ATOM    510 1HB  GLU A  33      11.022 -17.349  59.737  1.00 16.280          H  
ATOM    511 2HB  GLU A  33      10.045 -17.117  58.295  1.00 16.280          H  
ATOM    512 1HG  GLU A  33      11.061 -14.861  58.001  1.00 16.280          H  
ATOM    513 2HG  GLU A  33      12.089 -15.170  59.395  1.00 16.280          H  
ATOM    514  N   SER A  34       7.839 -16.951  61.533  1.00  9.760          N  
ATOM    515  CA  SER A  34       6.834 -17.911  61.990  1.00 10.110          C  
ATOM    516  C   SER A  34       6.029 -17.317  63.128  1.00  9.920          C  
ATOM    517  O   SER A  34       6.194 -16.144  63.445  1.00 10.100          O  
ATOM    518  CB  SER A  34       7.496 -19.205  62.423  1.00 14.010          C  
ATOM    519  OG  SER A  34       8.259 -19.023  63.582  1.00 14.010          O  
ATOM    520  H   SER A  34       8.188 -16.265  62.183  1.00 11.710          H  
ATOM    521  HA  SER A  34       6.154 -18.126  61.165  1.00 12.130          H  
ATOM    522 1HB  SER A  34       6.734 -19.959  62.604  1.00 16.820          H  
ATOM    523 2HB  SER A  34       8.132 -19.573  61.619  1.00 16.820          H  
ATOM    524  HG  SER A  34       8.602 -19.891  63.811  1.00 16.820          H  
ATOM    525  N   SER A  35       5.067 -18.061  63.669  1.00  9.760          N  
ATOM    526  CA  SER A  35       4.292 -17.530  64.776  1.00  9.780          C  
ATOM    527  C   SER A  35       5.240 -17.286  65.971  1.00  9.510          C  
ATOM    528  O   SER A  35       6.048 -18.160  66.286  1.00  9.310          O  
ATOM    529  CB  SER A  35       3.227 -18.530  65.181  1.00 13.680          C  
ATOM    530  OG  SER A  35       2.329 -18.776  64.119  1.00 13.680          O  
ATOM    531  H   SER A  35       4.899 -19.004  63.354  1.00 11.710          H  
ATOM    532  HA  SER A  35       3.814 -16.620  64.436  1.00 11.740          H  
ATOM    533 1HB  SER A  35       3.704 -19.460  65.480  1.00 16.420          H  
ATOM    534 2HB  SER A  35       2.681 -18.148  66.044  1.00 16.420          H  
ATOM    535  HG  SER A  35       1.799 -17.955  64.009  1.00 16.420          H  
ATOM    536  N   PRO A  36       5.151 -16.148  66.675  1.00  9.750          N  
ATOM    537  CA  PRO A  36       5.935 -15.788  67.848  1.00  9.780          C  
ATOM    538  C   PRO A  36       5.417 -16.490  69.092  1.00  9.630          C  
ATOM    539  O   PRO A  36       4.281 -16.944  69.098  1.00  9.510          O  
ATOM    540  CB  PRO A  36       5.733 -14.282  67.887  1.00 14.670          C  
ATOM    541  CG  PRO A  36       4.356 -14.070  67.331  1.00 14.670          C  
ATOM    542  CD  PRO A  36       4.200 -15.114  66.261  1.00 14.670          C  
ATOM    543  HA  PRO A  36       6.977 -16.063  67.686  1.00 11.740          H  
ATOM    544 1HB  PRO A  36       5.864 -13.895  68.905  1.00 17.600          H  
ATOM    545 2HB  PRO A  36       6.481 -13.813  67.245  1.00 17.600          H  
ATOM    546 1HG  PRO A  36       3.615 -14.178  68.138  1.00 17.600          H  
ATOM    547 2HG  PRO A  36       4.250 -13.052  66.938  1.00 17.600          H  
ATOM    548 1HD  PRO A  36       3.185 -15.504  66.307  1.00 17.600          H  
ATOM    549 2HD  PRO A  36       4.463 -14.691  65.280  1.00 17.600          H  
ATOM    550  N   GLU A  37       6.198 -16.524  70.179  1.00  9.860          N  
ATOM    551  CA  GLU A  37       5.648 -17.097  71.413  1.00 10.000          C  
ATOM    552  C   GLU A  37       4.806 -16.088  72.208  1.00  9.410          C  
ATOM    553  O   GLU A  37       4.016 -16.467  73.074  1.00  9.540          O  
ATOM    554  CB  GLU A  37       6.780 -17.669  72.274  1.00 13.940          C  
ATOM    555  CG  GLU A  37       7.480 -18.870  71.607  1.00 13.940          C  
ATOM    556  CD  GLU A  37       8.585 -19.481  72.416  1.00 13.940          C  
ATOM    557  OE1 GLU A  37       8.309 -20.020  73.460  1.00 13.940          O  
ATOM    558  OE2 GLU A  37       9.723 -19.387  71.994  1.00 13.940          O  
ATOM    559  H   GLU A  37       7.170 -16.194  70.175  1.00 11.830          H  
ATOM    560  HA  GLU A  37       4.994 -17.924  71.136  1.00 12.000          H  
ATOM    561 1HB  GLU A  37       7.529 -16.894  72.460  1.00 16.730          H  
ATOM    562 2HB  GLU A  37       6.387 -17.989  73.238  1.00 16.730          H  
ATOM    563 1HG  GLU A  37       6.734 -19.634  71.401  1.00 16.730          H  
ATOM    564 2HG  GLU A  37       7.888 -18.538  70.652  1.00 16.730          H  
ATOM    565  N   VAL A  38       5.037 -14.807  71.953  1.00  8.930          N  
ATOM    566  CA  VAL A  38       4.338 -13.707  72.624  1.00  8.510          C  
ATOM    567  C   VAL A  38       3.893 -12.711  71.577  1.00  7.750          C  
ATOM    568  O   VAL A  38       4.286 -12.805  70.425  1.00  7.950          O  
ATOM    569  CB  VAL A  38       5.205 -12.999  73.672  1.00 12.080          C  
ATOM    570  CG1 VAL A  38       5.645 -14.020  74.733  1.00 12.080          C  
ATOM    571  CG2 VAL A  38       6.335 -12.309  72.995  1.00 12.080          C  
ATOM    572  H   VAL A  38       5.686 -14.633  71.203  1.00 10.720          H  
ATOM    573  HA  VAL A  38       3.453 -14.105  73.122  1.00 10.210          H  
ATOM    574  HB  VAL A  38       4.608 -12.256  74.194  1.00 14.500          H  
ATOM    575 1HG1 VAL A  38       6.233 -13.534  75.503  1.00 14.500          H  
ATOM    576 2HG1 VAL A  38       4.759 -14.464  75.183  1.00 14.500          H  
ATOM    577 3HG1 VAL A  38       6.234 -14.799  74.270  1.00 14.500          H  
ATOM    578 1HG2 VAL A  38       6.948 -11.804  73.725  1.00 14.500          H  
ATOM    579 2HG2 VAL A  38       6.915 -13.036  72.471  1.00 14.500          H  
ATOM    580 3HG2 VAL A  38       5.971 -11.572  72.286  1.00 14.500          H  
ATOM    581  N   VAL A  39       3.121 -11.726  71.983  1.00  7.050          N  
ATOM    582  CA  VAL A  39       2.704 -10.701  71.049  1.00  6.420          C  
ATOM    583  C   VAL A  39       3.937  -9.940  70.471  1.00  5.940          C  
ATOM    584  O   VAL A  39       4.776  -9.450  71.221  1.00  5.810          O  
ATOM    585  CB  VAL A  39       1.746  -9.745  71.781  1.00  9.240          C  
ATOM    586  CG1 VAL A  39       1.386  -8.574  70.931  1.00  9.240          C  
ATOM    587  CG2 VAL A  39       0.502 -10.511  72.152  1.00  9.240          C  
ATOM    588  H   VAL A  39       2.832 -11.692  72.949  1.00  8.460          H  
ATOM    589  HA  VAL A  39       2.133 -11.204  70.282  1.00  7.700          H  
ATOM    590  HB  VAL A  39       2.235  -9.366  72.677  1.00 11.090          H  
ATOM    591 1HG1 VAL A  39       0.719  -7.915  71.483  1.00 11.090          H  
ATOM    592 2HG1 VAL A  39       2.279  -8.055  70.692  1.00 11.090          H  
ATOM    593 3HG1 VAL A  39       0.889  -8.898  70.028  1.00 11.090          H  
ATOM    594 1HG2 VAL A  39      -0.186  -9.854  72.679  1.00 11.090          H  
ATOM    595 2HG2 VAL A  39       0.038 -10.873  71.252  1.00 11.090          H  
ATOM    596 3HG2 VAL A  39       0.751 -11.353  72.786  1.00 11.090          H  
ATOM    597  N   PRO A  40       4.041  -9.787  69.139  1.00  6.040          N  
ATOM    598  CA  PRO A  40       5.118  -9.153  68.394  1.00  5.980          C  
ATOM    599  C   PRO A  40       5.126  -7.622  68.362  1.00  5.410          C  
ATOM    600  O   PRO A  40       4.866  -7.028  67.332  1.00  5.340          O  
ATOM    601  CB  PRO A  40       4.881  -9.718  66.995  1.00  8.970          C  
ATOM    602  CG  PRO A  40       3.422  -9.919  66.917  1.00  8.970          C  
ATOM    603  CD  PRO A  40       3.020 -10.362  68.274  1.00  8.970          C  
ATOM    604  HA  PRO A  40       6.068  -9.519  68.794  1.00  7.180          H  
ATOM    605 1HB  PRO A  40       5.240  -9.033  66.236  1.00 10.760          H  
ATOM    606 2HB  PRO A  40       5.442 -10.654  66.879  1.00 10.760          H  
ATOM    607 1HG  PRO A  40       2.897  -9.004  66.641  1.00 10.760          H  
ATOM    608 2HG  PRO A  40       3.189 -10.662  66.138  1.00 10.760          H  
ATOM    609 1HD  PRO A  40       2.053  -9.941  68.476  1.00 10.760          H  
ATOM    610 2HD  PRO A  40       3.038 -11.463  68.316  1.00 10.760          H  
ATOM    611  N   VAL A  41       5.428  -6.992  69.479  1.00  5.350          N  
ATOM    612  CA  VAL A  41       5.471  -5.513  69.543  1.00  5.180          C  
ATOM    613  C   VAL A  41       6.879  -4.973  69.874  1.00  4.880          C  
ATOM    614  O   VAL A  41       7.697  -5.648  70.499  1.00  4.820          O  
ATOM    615  CB  VAL A  41       4.365  -5.008  70.501  1.00  7.320          C  
ATOM    616  CG1 VAL A  41       4.428  -3.500  70.762  1.00  7.320          C  
ATOM    617  CG2 VAL A  41       3.032  -5.321  69.836  1.00  7.320          C  
ATOM    618  H   VAL A  41       5.583  -7.573  70.309  1.00  6.420          H  
ATOM    619  HA  VAL A  41       5.214  -5.127  68.553  1.00  6.220          H  
ATOM    620  HB  VAL A  41       4.445  -5.512  71.437  1.00  8.780          H  
ATOM    621 1HG1 VAL A  41       3.605  -3.216  71.416  1.00  8.780          H  
ATOM    622 2HG1 VAL A  41       5.348  -3.239  71.243  1.00  8.780          H  
ATOM    623 3HG1 VAL A  41       4.339  -2.955  69.813  1.00  8.780          H  
ATOM    624 1HG2 VAL A  41       2.214  -5.009  70.479  1.00  8.780          H  
ATOM    625 2HG2 VAL A  41       2.972  -4.790  68.882  1.00  8.780          H  
ATOM    626 3HG2 VAL A  41       2.960  -6.362  69.645  1.00  8.780          H  
ATOM    627  N   GLU A  42       7.199  -3.748  69.438  1.00  4.960          N  
ATOM    628  CA  GLU A  42       8.538  -3.178  69.662  1.00  5.010          C  
ATOM    629  C   GLU A  42       8.984  -3.171  71.118  1.00  4.600          C  
ATOM    630  O   GLU A  42      10.135  -3.492  71.420  1.00  4.910          O  
ATOM    631  CB  GLU A  42       8.589  -1.766  69.094  1.00  6.990          C  
ATOM    632  CG  GLU A  42       8.487  -1.718  67.563  1.00  6.990          C  
ATOM    633  CD  GLU A  42       7.078  -1.786  67.052  1.00  6.990          C  
ATOM    634  OE1 GLU A  42       6.174  -1.884  67.859  1.00  6.990          O  
ATOM    635  OE2 GLU A  42       6.901  -1.754  65.862  1.00  6.990          O  
ATOM    636  H   GLU A  42       6.514  -3.194  68.909  1.00  5.950          H  
ATOM    637  HA  GLU A  42       9.266  -3.757  69.121  1.00  6.010          H  
ATOM    638 1HB  GLU A  42       7.774  -1.173  69.515  1.00  8.390          H  
ATOM    639 2HB  GLU A  42       9.523  -1.291  69.387  1.00  8.390          H  
ATOM    640 1HG  GLU A  42       8.944  -0.793  67.210  1.00  8.390          H  
ATOM    641 2HG  GLU A  42       9.056  -2.551  67.149  1.00  8.390          H  
ATOM    642  N   LEU A  43       8.066  -2.956  72.040  1.00  4.350          N  
ATOM    643  CA  LEU A  43       8.427  -2.894  73.450  1.00  4.470          C  
ATOM    644  C   LEU A  43       8.599  -4.285  74.039  1.00  4.300          C  
ATOM    645  O   LEU A  43       8.963  -4.431  75.201  1.00  4.910          O  
ATOM    646  CB  LEU A  43       7.322  -2.173  74.226  1.00  6.210          C  
ATOM    647  CG  LEU A  43       7.053  -0.689  73.852  1.00  6.210          C  
ATOM    648  CD1 LEU A  43       5.830  -0.223  74.617  1.00  6.210          C  
ATOM    649  CD2 LEU A  43       8.266   0.184  74.187  1.00  6.210          C  
ATOM    650  H   LEU A  43       7.125  -2.742  71.747  1.00  5.220          H  
ATOM    651  HA  LEU A  43       9.372  -2.369  73.549  1.00  5.360          H  
ATOM    652 1HB  LEU A  43       6.394  -2.730  74.095  1.00  7.450          H  
ATOM    653 2HB  LEU A  43       7.583  -2.200  75.285  1.00  7.450          H  
ATOM    654  HG  LEU A  43       6.839  -0.614  72.787  1.00  7.450          H  
ATOM    655 1HD1 LEU A  43       5.614   0.815  74.356  1.00  7.450          H  
ATOM    656 2HD1 LEU A  43       4.977  -0.845  74.355  1.00  7.450          H  
ATOM    657 3HD1 LEU A  43       6.020  -0.293  75.687  1.00  7.450          H  
ATOM    658 1HD2 LEU A  43       8.044   1.220  73.923  1.00  7.450          H  
ATOM    659 2HD2 LEU A  43       8.480   0.123  75.254  1.00  7.450          H  
ATOM    660 3HD2 LEU A  43       9.136  -0.141  73.625  1.00  7.450          H  
ATOM    661  N   LEU A  44       8.271  -5.304  73.250  1.00  3.920          N  
ATOM    662  CA  LEU A  44       8.351  -6.683  73.648  1.00  4.280          C  
ATOM    663  C   LEU A  44       9.533  -7.369  72.937  1.00  4.870          C  
ATOM    664  O   LEU A  44       9.760  -8.566  73.114  1.00  5.610          O  
ATOM    665  CB  LEU A  44       7.002  -7.351  73.317  1.00  5.850          C  
ATOM    666  CG  LEU A  44       5.720  -6.671  73.980  1.00  5.850          C  
ATOM    667  CD1 LEU A  44       4.488  -7.451  73.553  1.00  5.850          C  
ATOM    668  CD2 LEU A  44       5.823  -6.576  75.505  1.00  5.850          C  
ATOM    669  H   LEU A  44       8.008  -5.132  72.282  1.00  4.700          H  
ATOM    670  HA  LEU A  44       8.542  -6.726  74.716  1.00  5.140          H  
ATOM    671 1HB  LEU A  44       6.864  -7.296  72.243  1.00  7.020          H  
ATOM    672 2HB  LEU A  44       7.017  -8.400  73.577  1.00  7.020          H  
ATOM    673  HG  LEU A  44       5.627  -5.662  73.584  1.00  7.020          H  
ATOM    674 1HD1 LEU A  44       3.595  -6.978  73.958  1.00  7.020          H  
ATOM    675 2HD1 LEU A  44       4.417  -7.467  72.482  1.00  7.020          H  
ATOM    676 3HD1 LEU A  44       4.557  -8.473  73.921  1.00  7.020          H  
ATOM    677 1HD2 LEU A  44       4.935  -6.088  75.898  1.00  7.020          H  
ATOM    678 2HD2 LEU A  44       5.894  -7.546  75.936  1.00  7.020          H  
ATOM    679 3HD2 LEU A  44       6.694  -5.990  75.785  1.00  7.020          H  
ATOM    680  N   CYS A  45      10.310  -6.577  72.178  1.00  4.970          N  
ATOM    681  CA  CYS A  45      11.459  -6.975  71.345  1.00  5.940          C  
ATOM    682  C   CYS A  45      11.162  -7.821  70.080  1.00  6.450          C  
ATOM    683  O   CYS A  45      11.871  -8.798  69.775  1.00  7.450          O  
ATOM    684  CB  CYS A  45      12.490  -7.722  72.193  1.00  7.930          C  
ATOM    685  SG  CYS A  45      13.988  -8.124  71.321  1.00  7.930          S  
ATOM    686  H   CYS A  45      10.082  -5.581  72.127  1.00  5.960          H  
ATOM    687  HA  CYS A  45      11.929  -6.051  71.006  1.00  7.130          H  
ATOM    688 1HB  CYS A  45      12.752  -7.113  73.054  1.00  9.510          H  
ATOM    689 2HB  CYS A  45      12.076  -8.656  72.560  1.00  9.510          H  
ATOM    690  HG  CYS A  45      13.393  -8.760  70.312  1.00  9.510          H  
ATOM    691  N   VAL A  46      10.162  -7.389  69.312  1.00  6.000          N  
ATOM    692  CA  VAL A  46       9.835  -7.975  68.016  1.00  6.700          C  
ATOM    693  C   VAL A  46      10.950  -7.658  67.004  1.00  7.340          C  
ATOM    694  O   VAL A  46      11.551  -6.589  67.107  1.00  7.080          O  
ATOM    695  CB  VAL A  46       8.510  -7.380  67.511  1.00  9.100          C  
ATOM    696  CG1 VAL A  46       8.680  -5.958  67.152  1.00  9.100          C  
ATOM    697  CG2 VAL A  46       7.970  -8.082  66.324  1.00  9.100          C  
ATOM    698  H   VAL A  46       9.572  -6.636  69.671  1.00  7.200          H  
ATOM    699  HA  VAL A  46       9.719  -9.034  68.163  1.00  8.040          H  
ATOM    700  HB  VAL A  46       7.825  -7.429  68.323  1.00 10.920          H  
ATOM    701 1HG1 VAL A  46       7.715  -5.540  66.864  1.00 10.920          H  
ATOM    702 2HG1 VAL A  46       9.055  -5.460  67.977  1.00 10.920          H  
ATOM    703 3HG1 VAL A  46       9.369  -5.843  66.319  1.00 10.920          H  
ATOM    704 1HG2 VAL A  46       7.045  -7.608  66.052  1.00 10.920          H  
ATOM    705 2HG2 VAL A  46       8.659  -8.000  65.488  1.00 10.920          H  
ATOM    706 3HG2 VAL A  46       7.790  -9.110  66.533  1.00 10.920          H  
ATOM    707  N   PRO A  47      11.294  -8.567  66.068  1.00  8.420          N  
ATOM    708  CA  PRO A  47      12.237  -8.341  64.986  1.00  9.160          C  
ATOM    709  C   PRO A  47      11.762  -7.186  64.121  1.00  9.040          C  
ATOM    710  O   PRO A  47      10.559  -6.993  63.967  1.00  9.430          O  
ATOM    711  CB  PRO A  47      12.184  -9.660  64.209  1.00 13.740          C  
ATOM    712  CG  PRO A  47      11.739 -10.674  65.213  1.00 13.740          C  
ATOM    713  CD  PRO A  47      10.798  -9.963  66.124  1.00 13.740          C  
ATOM    714  HA  PRO A  47      13.236  -8.144  65.397  1.00 10.990          H  
ATOM    715 1HB  PRO A  47      11.485  -9.568  63.358  1.00 16.490          H  
ATOM    716 2HB  PRO A  47      13.170  -9.897  63.781  1.00 16.490          H  
ATOM    717 1HG  PRO A  47      11.244 -11.504  64.717  1.00 16.490          H  
ATOM    718 2HG  PRO A  47      12.598 -11.105  65.735  1.00 16.490          H  
ATOM    719 1HD  PRO A  47       9.787 -10.069  65.730  1.00 16.490          H  
ATOM    720 2HD  PRO A  47      10.923 -10.409  67.115  1.00 16.490          H  
ATOM    721  N   SER A  48      12.699  -6.473  63.507  1.00  8.760          N  
ATOM    722  CA  SER A  48      12.375  -5.351  62.643  1.00  8.800          C  
ATOM    723  C   SER A  48      11.365  -5.790  61.580  1.00  8.340          C  
ATOM    724  O   SER A  48      11.477  -6.898  61.057  1.00  7.850          O  
ATOM    725  CB  SER A  48      13.650  -4.856  61.977  1.00 12.300          C  
ATOM    726  OG  SER A  48      14.556  -4.361  62.926  1.00 12.300          O  
ATOM    727  H   SER A  48      13.675  -6.683  63.667  1.00 10.510          H  
ATOM    728  HA  SER A  48      11.960  -4.567  63.273  1.00 10.560          H  
ATOM    729 1HB  SER A  48      14.109  -5.679  61.430  1.00 14.760          H  
ATOM    730 2HB  SER A  48      13.419  -4.083  61.250  1.00 14.760          H  
ATOM    731  HG  SER A  48      15.320  -4.058  62.428  1.00 14.760          H  
ATOM    732  N   PRO A  49      10.411  -4.919  61.194  1.00  8.760          N  
ATOM    733  CA  PRO A  49       9.349  -5.198  60.241  1.00  8.720          C  
ATOM    734  C   PRO A  49       9.868  -5.537  58.857  1.00  8.450          C  
ATOM    735  O   PRO A  49      10.880  -4.987  58.410  1.00  8.680          O  
ATOM    736  CB  PRO A  49       8.556  -3.888  60.227  1.00 13.080          C  
ATOM    737  CG  PRO A  49       9.522  -2.822  60.709  1.00 13.080          C  
ATOM    738  CD  PRO A  49      10.416  -3.524  61.701  1.00 13.080          C  
ATOM    739  HA  PRO A  49       8.723  -6.019  60.623  1.00 10.460          H  
ATOM    740 1HB  PRO A  49       8.179  -3.703  59.203  1.00 15.700          H  
ATOM    741 2HB  PRO A  49       7.658  -3.988  60.864  1.00 15.700          H  
ATOM    742 1HG  PRO A  49      10.078  -2.415  59.850  1.00 15.700          H  
ATOM    743 2HG  PRO A  49       8.962  -1.986  61.157  1.00 15.700          H  
ATOM    744 1HD  PRO A  49      11.405  -3.066  61.646  1.00 15.700          H  
ATOM    745 2HD  PRO A  49       9.979  -3.471  62.712  1.00 15.700          H  
ATOM    746  N   ALA A  50       9.140  -6.427  58.191  1.00  8.270          N  
ATOM    747  CA  ALA A  50       9.419  -6.880  56.833  1.00  8.320          C  
ATOM    748  C   ALA A  50       9.142  -5.805  55.795  1.00  8.410          C  
ATOM    749  O   ALA A  50       8.202  -5.022  55.929  1.00  8.350          O  
ATOM    750  CB  ALA A  50       8.570  -8.103  56.505  1.00 11.630          C  
ATOM    751  H   ALA A  50       8.332  -6.817  58.666  1.00  9.920          H  
ATOM    752  HA  ALA A  50      10.477  -7.142  56.778  1.00  9.980          H  
ATOM    753 1HB  ALA A  50       8.803  -8.457  55.503  1.00 13.950          H  
ATOM    754 2HB  ALA A  50       8.781  -8.893  57.226  1.00 13.950          H  
ATOM    755 3HB  ALA A  50       7.511  -7.838  56.560  1.00 13.950          H  
ATOM    756  N   SER A  51       9.868  -5.868  54.676  1.00  8.850          N  
ATOM    757  CA  SER A  51       9.645  -4.977  53.530  1.00  9.300          C  
ATOM    758  C   SER A  51       8.275  -5.217  52.895  1.00  9.450          C  
ATOM    759  O   SER A  51       7.754  -4.382  52.154  1.00  9.720          O  
ATOM    760  CB  SER A  51      10.733  -5.188  52.493  1.00 12.840          C  
ATOM    761  OG  SER A  51      10.639  -6.463  51.888  1.00 12.840          O  
ATOM    762  H   SER A  51      10.630  -6.530  54.617  1.00 10.620          H  
ATOM    763  HA  SER A  51       9.687  -3.946  53.884  1.00 11.160          H  
ATOM    764 1HB  SER A  51      10.659  -4.415  51.729  1.00 15.410          H  
ATOM    765 2HB  SER A  51      11.706  -5.082  52.969  1.00 15.410          H  
ATOM    766  HG  SER A  51      11.444  -6.554  51.360  1.00 15.410          H  
ATOM    767  N   GLN A  52       7.699  -6.373  53.208  1.00  9.520          N  
ATOM    768  CA  GLN A  52       6.402  -6.819  52.737  1.00  9.900          C  
ATOM    769  C   GLN A  52       5.302  -6.512  53.746  1.00 10.080          C  
ATOM    770  O   GLN A  52       4.152  -6.879  53.532  1.00 10.250          O  
ATOM    771  CB  GLN A  52       6.440  -8.318  52.458  1.00 13.710          C  
ATOM    772  CG  GLN A  52       7.475  -8.693  51.426  1.00 13.710          C  
ATOM    773  CD  GLN A  52       7.241  -8.015  50.109  1.00 13.710          C  
ATOM    774  OE1 GLN A  52       6.190  -8.171  49.482  1.00 13.710          O  
ATOM    775  NE2 GLN A  52       8.221  -7.229  49.686  1.00 13.710          N  
ATOM    776  H   GLN A  52       8.226  -6.976  53.820  1.00 11.420          H  
ATOM    777  HA  GLN A  52       6.164  -6.288  51.816  1.00 11.880          H  
ATOM    778 1HB  GLN A  52       6.666  -8.852  53.381  1.00 16.450          H  
ATOM    779 2HB  GLN A  52       5.463  -8.652  52.114  1.00 16.450          H  
ATOM    780 1HG  GLN A  52       8.460  -8.401  51.784  1.00 16.450          H  
ATOM    781 2HG  GLN A  52       7.441  -9.771  51.265  1.00 16.450          H  
ATOM    782 1HE2 GLN A  52       8.132  -6.733  48.821  1.00 16.450          H  
ATOM    783 2HE2 GLN A  52       9.058  -7.114  50.249  1.00 16.450          H  
ATOM    784  N   GLY A  53       5.646  -5.818  54.834  1.00 10.250          N  
ATOM    785  CA  GLY A  53       4.735  -5.513  55.935  1.00 10.710          C  
ATOM    786  C   GLY A  53       3.436  -4.832  55.513  1.00 10.940          C  
ATOM    787  O   GLY A  53       2.381  -5.044  56.111  1.00 11.350          O  
ATOM    788  H   GLY A  53       6.612  -5.509  54.954  1.00 12.300          H  
ATOM    789 1HA  GLY A  53       4.513  -6.429  56.480  1.00 12.850          H  
ATOM    790 2HA  GLY A  53       5.262  -4.870  56.641  1.00 12.850          H  
ATOM    791  N   ASP A  54       3.462  -4.044  54.445  1.00 10.870          N  
ATOM    792  CA  ASP A  54       2.257  -3.367  53.977  1.00 11.280          C  
ATOM    793  C   ASP A  54       1.164  -4.358  53.551  1.00 10.890          C  
ATOM    794  O   ASP A  54      -0.001  -3.985  53.401  1.00 10.830          O  
ATOM    795  CB  ASP A  54       2.568  -2.444  52.799  1.00 15.630          C  
ATOM    796  CG  ASP A  54       3.370  -1.203  53.185  1.00 15.630          C  
ATOM    797  OD1 ASP A  54       3.515  -0.927  54.351  1.00 15.630          O  
ATOM    798  OD2 ASP A  54       3.839  -0.544  52.293  1.00 15.630          O  
ATOM    799  H   ASP A  54       4.341  -3.856  53.980  1.00 13.040          H  
ATOM    800  HA  ASP A  54       1.871  -2.765  54.797  1.00 13.540          H  
ATOM    801 1HB  ASP A  54       3.125  -3.002  52.045  1.00 18.750          H  
ATOM    802 2HB  ASP A  54       1.632  -2.122  52.340  1.00 18.750          H  
ATOM    803  N   LEU A  55       1.553  -5.606  53.285  1.00 10.850          N  
ATOM    804  CA  LEU A  55       0.640  -6.641  52.839  1.00 10.750          C  
ATOM    805  C   LEU A  55       0.080  -7.468  54.000  1.00 10.720          C  
ATOM    806  O   LEU A  55      -0.671  -8.422  53.778  1.00 10.740          O  
ATOM    807  CB  LEU A  55       1.392  -7.568  51.879  1.00 15.090          C  
ATOM    808  CG  LEU A  55       1.990  -6.899  50.601  1.00 15.090          C  
ATOM    809  CD1 LEU A  55       2.807  -7.937  49.846  1.00 15.090          C  
ATOM    810  CD2 LEU A  55       0.875  -6.325  49.710  1.00 15.090          C  
ATOM    811  H   LEU A  55       2.528  -5.876  53.435  1.00 13.020          H  
ATOM    812  HA  LEU A  55      -0.200  -6.172  52.337  1.00 12.900          H  
ATOM    813 1HB  LEU A  55       2.213  -8.030  52.427  1.00 18.110          H  
ATOM    814 2HB  LEU A  55       0.712  -8.355  51.558  1.00 18.110          H  
ATOM    815  HG  LEU A  55       2.663  -6.095  50.899  1.00 18.110          H  
ATOM    816 1HD1 LEU A  55       3.257  -7.483  48.964  1.00 18.110          H  
ATOM    817 2HD1 LEU A  55       3.601  -8.316  50.494  1.00 18.110          H  
ATOM    818 3HD1 LEU A  55       2.167  -8.762  49.542  1.00 18.110          H  
ATOM    819 1HD2 LEU A  55       1.321  -5.868  48.827  1.00 18.110          H  
ATOM    820 2HD2 LEU A  55       0.202  -7.125  49.403  1.00 18.110          H  
ATOM    821 3HD2 LEU A  55       0.312  -5.568  50.250  1.00 18.110          H  
ATOM    822  N   HIS A  56       0.474  -7.141  55.232  1.00 10.900          N  
ATOM    823  CA  HIS A  56       0.010  -7.869  56.404  1.00 11.120          C  
ATOM    824  C   HIS A  56      -1.359  -7.363  56.834  1.00 10.940          C  
ATOM    825  O   HIS A  56      -1.729  -6.224  56.551  1.00 11.360          O  
ATOM    826  CB  HIS A  56       0.992  -7.739  57.574  1.00 15.480          C  
ATOM    827  CG  HIS A  56       2.329  -8.404  57.351  1.00 15.480          C  
ATOM    828  ND1 HIS A  56       3.233  -8.593  58.377  1.00 15.480          N  
ATOM    829  CD2 HIS A  56       2.921  -8.902  56.228  1.00 15.480          C  
ATOM    830  CE1 HIS A  56       4.318  -9.187  57.904  1.00 15.480          C  
ATOM    831  NE2 HIS A  56       4.153  -9.385  56.598  1.00 15.480          N  
ATOM    832  H   HIS A  56       1.101  -6.344  55.371  1.00 13.080          H  
ATOM    833  HA  HIS A  56      -0.086  -8.926  56.164  1.00 13.340          H  
ATOM    834 1HB  HIS A  56       1.176  -6.683  57.767  1.00 18.580          H  
ATOM    835 2HB  HIS A  56       0.547  -8.157  58.481  1.00 18.580          H  
ATOM    836  HD1 HIS A  56       3.148  -8.201  59.325  1.00 18.580          H  
ATOM    837  HD2 HIS A  56       2.608  -8.969  55.183  1.00 18.580          H  
ATOM    838  HE1 HIS A  56       5.154  -9.427  58.573  1.00 18.580          H  
ATOM    839  N   THR A  57      -2.110  -8.211  57.525  1.00 10.540          N  
ATOM    840  CA  THR A  57      -3.395  -7.808  58.073  1.00 10.620          C  
ATOM    841  C   THR A  57      -3.218  -7.171  59.435  1.00 10.280          C  
ATOM    842  O   THR A  57      -2.507  -7.707  60.288  1.00 10.160          O  
ATOM    843  CB  THR A  57      -4.362  -9.008  58.182  1.00 14.840          C  
ATOM    844  OG1 THR A  57      -4.618  -9.529  56.873  1.00 14.840          O  
ATOM    845  CG2 THR A  57      -5.691  -8.590  58.830  1.00 14.840          C  
ATOM    846  H   THR A  57      -1.770  -9.142  57.700  1.00 12.650          H  
ATOM    847  HA  THR A  57      -3.841  -7.067  57.407  1.00 12.740          H  
ATOM    848  HB  THR A  57      -3.901  -9.789  58.790  1.00 17.800          H  
ATOM    849  HG1 THR A  57      -3.810  -9.891  56.507  1.00 17.800          H  
ATOM    850 1HG2 THR A  57      -6.347  -9.456  58.884  1.00 17.800          H  
ATOM    851 2HG2 THR A  57      -5.525  -8.209  59.836  1.00 17.800          H  
ATOM    852 3HG2 THR A  57      -6.162  -7.816  58.224  1.00 17.800          H  
ATOM    853  N   LYS A  58      -3.824  -6.008  59.622  1.00 10.380          N  
ATOM    854  CA  LYS A  58      -3.808  -5.310  60.892  1.00 10.370          C  
ATOM    855  C   LYS A  58      -4.973  -4.304  60.939  1.00 10.100          C  
ATOM    856  O   LYS A  58      -5.217  -3.611  59.943  1.00 10.010          O  
ATOM    857  CB  LYS A  58      -2.484  -4.559  61.109  1.00 14.520          C  
ATOM    858  CG  LYS A  58      -2.291  -3.927  62.527  1.00 14.520          C  
ATOM    859  CD  LYS A  58      -1.832  -4.944  63.573  1.00 14.520          C  
ATOM    860  CE  LYS A  58      -1.672  -4.276  64.940  1.00 14.520          C  
ATOM    861  NZ  LYS A  58      -1.312  -5.252  66.002  1.00 14.520          N  
ATOM    862  H   LYS A  58      -4.341  -5.612  58.845  1.00 12.460          H  
ATOM    863  HA  LYS A  58      -3.900  -6.056  61.671  1.00 12.440          H  
ATOM    864 1HB  LYS A  58      -1.643  -5.240  60.945  1.00 17.430          H  
ATOM    865 2HB  LYS A  58      -2.387  -3.753  60.373  1.00 17.430          H  
ATOM    866 1HG  LYS A  58      -1.565  -3.144  62.471  1.00 17.430          H  
ATOM    867 2HG  LYS A  58      -3.185  -3.482  62.880  1.00 17.430          H  
ATOM    868 1HD  LYS A  58      -2.509  -5.788  63.644  1.00 17.430          H  
ATOM    869 2HD  LYS A  58      -0.849  -5.321  63.271  1.00 17.430          H  
ATOM    870 1HE  LYS A  58      -0.895  -3.542  64.868  1.00 17.430          H  
ATOM    871 2HE  LYS A  58      -2.600  -3.778  65.216  1.00 17.430          H  
ATOM    872 1HZ  LYS A  58      -1.189  -4.773  66.880  1.00 17.430          H  
ATOM    873 2HZ  LYS A  58      -2.040  -5.949  66.096  1.00 17.430          H  
ATOM    874 3HZ  LYS A  58      -0.429  -5.719  65.735  1.00 17.430          H  
ATOM    875  N   PRO A  59      -5.653  -4.124  62.088  1.00 10.220          N  
ATOM    876  CA  PRO A  59      -6.662  -3.104  62.341  1.00 10.250          C  
ATOM    877  C   PRO A  59      -6.178  -1.667  62.101  1.00 10.450          C  
ATOM    878  O   PRO A  59      -7.000  -0.755  62.036  1.00 10.930          O  
ATOM    879  CB  PRO A  59      -7.019  -3.337  63.812  1.00 15.380          C  
ATOM    880  CG  PRO A  59      -6.746  -4.804  64.048  1.00 15.380          C  
ATOM    881  CD  PRO A  59      -5.555  -5.134  63.192  1.00 15.380          C  
ATOM    882  HA  PRO A  59      -7.536  -3.314  61.704  1.00 12.300          H  
ATOM    883 1HB  PRO A  59      -6.409  -2.679  64.451  1.00 18.450          H  
ATOM    884 2HB  PRO A  59      -8.071  -3.065  63.991  1.00 18.450          H  
ATOM    885 1HG  PRO A  59      -6.561  -4.986  65.119  1.00 18.450          H  
ATOM    886 2HG  PRO A  59      -7.635  -5.397  63.780  1.00 18.450          H  
ATOM    887 1HD  PRO A  59      -4.661  -5.019  63.785  1.00 18.450          H  
ATOM    888 2HD  PRO A  59      -5.692  -6.162  62.817  1.00 18.450          H  
ATOM    889  N   LEU A  60      -4.857  -1.443  62.027  1.00 10.280          N  
ATOM    890  CA  LEU A  60      -4.362  -0.101  61.804  1.00 10.690          C  
ATOM    891  C   LEU A  60      -3.540  -0.046  60.516  1.00 11.150          C  
ATOM    892  O   LEU A  60      -2.577   0.723  60.398  1.00 11.390          O  
ATOM    893  CB  LEU A  60      -3.453   0.283  62.975  1.00 14.800          C  
ATOM    894  CG  LEU A  60      -4.099   0.268  64.379  1.00 14.800          C  
ATOM    895  CD1 LEU A  60      -3.003   0.435  65.414  1.00 14.800          C  
ATOM    896  CD2 LEU A  60      -5.148   1.379  64.499  1.00 14.800          C  
ATOM    897  H   LEU A  60      -4.187  -2.192  62.055  1.00 12.340          H  
ATOM    898  HA  LEU A  60      -5.196   0.587  61.708  1.00 12.830          H  
ATOM    899 1HB  LEU A  60      -2.608  -0.406  62.989  1.00 17.760          H  
ATOM    900 2HB  LEU A  60      -3.068   1.288  62.798  1.00 17.760          H  
ATOM    901  HG  LEU A  60      -4.580  -0.693  64.550  1.00 17.760          H  
ATOM    902 1HD1 LEU A  60      -3.436   0.409  66.413  1.00 17.760          H  
ATOM    903 2HD1 LEU A  60      -2.276  -0.377  65.314  1.00 17.760          H  
ATOM    904 3HD1 LEU A  60      -2.499   1.388  65.262  1.00 17.760          H  
ATOM    905 1HD2 LEU A  60      -5.590   1.353  65.494  1.00 17.760          H  
ATOM    906 2HD2 LEU A  60      -4.677   2.348  64.337  1.00 17.760          H  
ATOM    907 3HD2 LEU A  60      -5.934   1.231  63.760  1.00 17.760          H  
ATOM    908  N   GLY A  61      -4.005  -0.783  59.516  1.00 11.470          N  
ATOM    909  CA  GLY A  61      -3.456  -0.743  58.177  1.00 12.130          C  
ATOM    910  C   GLY A  61      -1.960  -0.992  58.094  1.00 12.340          C  
ATOM    911  O   GLY A  61      -1.382  -1.794  58.825  1.00 12.620          O  
ATOM    912  H   GLY A  61      -4.757  -1.456  59.705  1.00 13.760          H  
ATOM    913 1HA  GLY A  61      -3.970  -1.492  57.572  1.00 14.560          H  
ATOM    914 2HA  GLY A  61      -3.686   0.222  57.728  1.00 14.560          H  
ATOM    915  N   THR A  62      -1.306  -0.171  57.286  1.00 12.430          N  
ATOM    916  CA  THR A  62       0.115  -0.285  57.023  1.00 12.860          C  
ATOM    917  C   THR A  62       0.962   0.429  58.055  1.00 13.180          C  
ATOM    918  O   THR A  62       2.186   0.464  57.945  1.00 13.140          O  
ATOM    919  CB  THR A  62       0.443   0.287  55.634  1.00 17.830          C  
ATOM    920  OG1 THR A  62       0.079   1.678  55.597  1.00 17.830          O  
ATOM    921  CG2 THR A  62      -0.350  -0.461  54.569  1.00 17.830          C  
ATOM    922  H   THR A  62      -1.819   0.533  56.770  1.00 14.920          H  
ATOM    923  HA  THR A  62       0.386  -1.342  57.040  1.00 15.430          H  
ATOM    924  HB  THR A  62       1.511   0.184  55.434  1.00 21.400          H  
ATOM    925  HG1 THR A  62       0.728   2.191  56.112  1.00 21.400          H  
ATOM    926 1HG2 THR A  62      -0.110  -0.050  53.589  1.00 21.400          H  
ATOM    927 2HG2 THR A  62      -0.088  -1.512  54.592  1.00 21.400          H  
ATOM    928 3HG2 THR A  62      -1.413  -0.356  54.753  1.00 21.400          H  
ATOM    929  N   ASP A  63       0.334   1.015  59.070  1.00 13.670          N  
ATOM    930  CA  ASP A  63       1.106   1.725  60.068  1.00 14.200          C  
ATOM    931  C   ASP A  63       1.669   0.765  61.116  1.00 13.980          C  
ATOM    932  O   ASP A  63       2.489   1.163  61.949  1.00 14.550          O  
ATOM    933  CB  ASP A  63       0.253   2.805  60.727  1.00 19.670          C  
ATOM    934  CG  ASP A  63      -0.103   3.979  59.777  1.00 19.670          C  
ATOM    935  OD1 ASP A  63       0.601   4.232  58.819  1.00 19.670          O  
ATOM    936  OD2 ASP A  63      -1.098   4.606  60.032  1.00 19.670          O  
ATOM    937  H   ASP A  63      -0.686   0.955  59.173  1.00 16.400          H  
ATOM    938  HA  ASP A  63       1.944   2.215  59.572  1.00 17.040          H  
ATOM    939 1HB  ASP A  63      -0.677   2.353  61.083  1.00 23.600          H  
ATOM    940 2HB  ASP A  63       0.776   3.200  61.596  1.00 23.600          H  
ATOM    941  N   ASP A  64       1.224  -0.497  61.090  1.00 13.320          N  
ATOM    942  CA  ASP A  64       1.691  -1.507  62.043  1.00 13.270          C  
ATOM    943  C   ASP A  64       1.519  -2.894  61.432  1.00 13.060          C  
ATOM    944  O   ASP A  64       0.402  -3.332  61.204  1.00 12.770          O  
ATOM    945  CB  ASP A  64       0.965  -1.367  63.391  1.00 18.600          C  
ATOM    946  CG  ASP A  64       1.485  -2.322  64.500  1.00 18.600          C  
ATOM    947  OD1 ASP A  64       2.071  -3.356  64.177  1.00 18.600          O  
ATOM    948  OD2 ASP A  64       1.275  -2.018  65.664  1.00 18.600          O  
ATOM    949  H   ASP A  64       0.538  -0.783  60.376  1.00 15.980          H  
ATOM    950  HA  ASP A  64       2.757  -1.353  62.221  1.00 15.920          H  
ATOM    951 1HB  ASP A  64       1.081  -0.342  63.747  1.00 22.320          H  
ATOM    952 2HB  ASP A  64      -0.098  -1.529  63.245  1.00 22.320          H  
ATOM    953  N   ASP A  65       2.608  -3.565  61.070  1.00 13.380          N  
ATOM    954  CA  ASP A  65       2.496  -4.842  60.387  1.00 13.440          C  
ATOM    955  C   ASP A  65       2.643  -6.065  61.294  1.00 12.880          C  
ATOM    956  O   ASP A  65       2.829  -7.192  60.819  1.00 12.960          O  
ATOM    957  CB  ASP A  65       3.495  -4.870  59.246  1.00 18.790          C  
ATOM    958  CG  ASP A  65       4.896  -4.651  59.717  1.00 18.790          C  
ATOM    959  OD1 ASP A  65       5.055  -4.032  60.749  1.00 18.790          O  
ATOM    960  OD2 ASP A  65       5.802  -5.088  59.064  1.00 18.790          O  
ATOM    961  H   ASP A  65       3.552  -3.217  61.266  1.00 16.060          H  
ATOM    962  HA  ASP A  65       1.501  -4.893  59.941  1.00 16.130          H  
ATOM    963 1HB  ASP A  65       3.432  -5.819  58.729  1.00 22.550          H  
ATOM    964 2HB  ASP A  65       3.236  -4.091  58.524  1.00 22.550          H  
ATOM    965  N   PHE A  66       2.537  -5.873  62.602  1.00 12.490          N  
ATOM    966  CA  PHE A  66       2.654  -7.018  63.494  1.00 12.120          C  
ATOM    967  C   PHE A  66       1.255  -7.426  63.985  1.00 11.880          C  
ATOM    968  O   PHE A  66       0.705  -6.821  64.913  1.00 12.010          O  
ATOM    969  CB  PHE A  66       3.577  -6.660  64.644  1.00 17.120          C  
ATOM    970  CG  PHE A  66       5.005  -6.310  64.230  1.00 17.120          C  
ATOM    971  CD1 PHE A  66       5.550  -5.068  64.535  1.00 17.120          C  
ATOM    972  CD2 PHE A  66       5.782  -7.198  63.526  1.00 17.120          C  
ATOM    973  CE1 PHE A  66       6.849  -4.757  64.166  1.00 17.120          C  
ATOM    974  CE2 PHE A  66       7.073  -6.892  63.152  1.00 17.120          C  
ATOM    975  CZ  PHE A  66       7.607  -5.675  63.481  1.00 17.120          C  
ATOM    976  H   PHE A  66       2.381  -4.924  62.988  1.00 14.990          H  
ATOM    977  HA  PHE A  66       3.079  -7.860  62.949  1.00 14.540          H  
ATOM    978 1HB  PHE A  66       3.165  -5.816  65.202  1.00 20.540          H  
ATOM    979 2HB  PHE A  66       3.628  -7.479  65.299  1.00 20.540          H  
ATOM    980  HD1 PHE A  66       4.948  -4.335  65.087  1.00 20.540          H  
ATOM    981  HD2 PHE A  66       5.376  -8.153  63.267  1.00 20.540          H  
ATOM    982  HE1 PHE A  66       7.267  -3.780  64.431  1.00 20.540          H  
ATOM    983  HE2 PHE A  66       7.675  -7.626  62.601  1.00 20.540          H  
ATOM    984  HZ  PHE A  66       8.625  -5.445  63.201  1.00 20.540          H  
ATOM    985  N   TRP A  67       0.659  -8.461  63.367  1.00 11.750          N  
ATOM    986  CA  TRP A  67      -0.758  -8.766  63.635  1.00 11.760          C  
ATOM    987  C   TRP A  67      -1.084  -9.102  65.083  1.00 11.600          C  
ATOM    988  O   TRP A  67      -2.045  -8.578  65.657  1.00 11.640          O  
ATOM    989  CB  TRP A  67      -1.258  -9.926  62.767  1.00 16.460          C  
ATOM    990  CG  TRP A  67      -2.724 -10.280  63.047  1.00 16.460          C  
ATOM    991  CD1 TRP A  67      -3.817  -9.708  62.464  1.00 16.460          C  
ATOM    992  CD2 TRP A  67      -3.255 -11.265  63.981  1.00 16.460          C  
ATOM    993  NE1 TRP A  67      -4.962 -10.244  62.967  1.00 16.460          N  
ATOM    994  CE2 TRP A  67      -4.644 -11.190  63.899  1.00 16.460          C  
ATOM    995  CE3 TRP A  67      -2.678 -12.177  64.866  1.00 16.460          C  
ATOM    996  CZ2 TRP A  67      -5.469 -11.981  64.676  1.00 16.460          C  
ATOM    997  CZ3 TRP A  67      -3.510 -12.962  65.651  1.00 16.460          C  
ATOM    998  CH2 TRP A  67      -4.866 -12.867  65.557  1.00 16.460          C  
ATOM    999  H   TRP A  67       1.182  -9.023  62.683  1.00 14.100          H  
ATOM   1000  HA  TRP A  67      -1.336  -7.890  63.351  1.00 14.110          H  
ATOM   1001 1HB  TRP A  67      -1.165  -9.648  61.715  1.00 19.750          H  
ATOM   1002 2HB  TRP A  67      -0.642 -10.802  62.937  1.00 19.750          H  
ATOM   1003  HD1 TRP A  67      -3.790  -8.936  61.726  1.00 19.750          H  
ATOM   1004  HE1 TRP A  67      -5.898  -9.982  62.703  1.00 19.750          H  
ATOM   1005  HE3 TRP A  67      -1.600 -12.270  64.940  1.00 19.750          H  
ATOM   1006  HZ2 TRP A  67      -6.556 -11.922  64.612  1.00 19.750          H  
ATOM   1007  HZ3 TRP A  67      -3.056 -13.666  66.339  1.00 19.750          H  
ATOM   1008  HH2 TRP A  67      -5.488 -13.503  66.185  1.00 19.750          H  
ATOM   1009  N   GLY A  68      -0.300  -9.987  65.670  1.00 11.640          N  
ATOM   1010  CA  GLY A  68      -0.586 -10.465  67.011  1.00 11.750          C  
ATOM   1011  C   GLY A  68       0.210 -11.743  67.293  1.00 11.700          C  
ATOM   1012  O   GLY A  68       1.082 -12.095  66.497  1.00 11.670          O  
ATOM   1013  H   GLY A  68       0.483 -10.346  65.143  1.00 13.970          H  
ATOM   1014 1HA  GLY A  68      -0.330  -9.693  67.735  1.00 14.100          H  
ATOM   1015 2HA  GLY A  68      -1.654 -10.626  67.081  1.00 14.100          H  
ATOM   1016  N   PRO A  69      -0.146 -12.515  68.335  1.00 11.880          N  
ATOM   1017  CA  PRO A  69       0.557 -13.689  68.873  1.00 12.080          C  
ATOM   1018  C   PRO A  69       0.713 -14.878  67.916  1.00 12.010          C  
ATOM   1019  O   PRO A  69       1.478 -15.790  68.187  1.00 12.080          O  
ATOM   1020  CB  PRO A  69      -0.293 -14.058  70.091  1.00 18.120          C  
ATOM   1021  CG  PRO A  69      -1.671 -13.521  69.797  1.00 18.120          C  
ATOM   1022  CD  PRO A  69      -1.457 -12.263  68.998  1.00 18.120          C  
ATOM   1023  HA  PRO A  69       1.554 -13.367  69.214  1.00 14.500          H  
ATOM   1024 1HB  PRO A  69      -0.284 -15.152  70.227  1.00 21.740          H  
ATOM   1025 2HB  PRO A  69       0.154 -13.626  71.001  1.00 21.740          H  
ATOM   1026 1HG  PRO A  69      -2.261 -14.275  69.251  1.00 21.740          H  
ATOM   1027 2HG  PRO A  69      -2.205 -13.334  70.744  1.00 21.740          H  
ATOM   1028 1HD  PRO A  69      -2.281 -12.230  68.280  1.00 21.740          H  
ATOM   1029 2HD  PRO A  69      -1.430 -11.371  69.633  1.00 21.740          H  
ATOM   1030  N   THR A  70      -0.046 -14.910  66.832  1.00 12.080          N  
ATOM   1031  CA  THR A  70       0.038 -16.001  65.868  1.00 12.220          C  
ATOM   1032  C   THR A  70       0.835 -15.594  64.644  1.00 12.190          C  
ATOM   1033  O   THR A  70       1.103 -16.406  63.753  1.00 12.450          O  
ATOM   1034  CB  THR A  70      -1.343 -16.370  65.353  1.00 17.050          C  
ATOM   1035  OG1 THR A  70      -1.881 -15.223  64.680  1.00 17.050          O  
ATOM   1036  CG2 THR A  70      -2.249 -16.736  66.515  1.00 17.050          C  
ATOM   1037  H   THR A  70      -0.702 -14.169  66.637  1.00 14.500          H  
ATOM   1038  HA  THR A  70       0.516 -16.860  66.337  1.00 14.660          H  
ATOM   1039  HB  THR A  70      -1.270 -17.202  64.656  1.00 20.460          H  
ATOM   1040  HG1 THR A  70      -1.337 -14.972  63.872  1.00 20.460          H  
ATOM   1041 1HG2 THR A  70      -3.238 -16.981  66.136  1.00 20.460          H  
ATOM   1042 2HG2 THR A  70      -1.833 -17.596  67.038  1.00 20.460          H  
ATOM   1043 3HG2 THR A  70      -2.323 -15.900  67.204  1.00 20.460          H  
ATOM   1044  N   GLY A  71       1.151 -14.315  64.565  1.00 12.080          N  
ATOM   1045  CA  GLY A  71       1.754 -13.733  63.389  1.00 12.260          C  
ATOM   1046  C   GLY A  71       0.589 -13.473  62.429  1.00 12.300          C  
ATOM   1047  O   GLY A  71      -0.535 -13.901  62.717  1.00 12.260          O  
ATOM   1048  H   GLY A  71       0.977 -13.706  65.366  1.00 14.500          H  
ATOM   1049 1HA  GLY A  71       2.248 -12.807  63.673  1.00 14.710          H  
ATOM   1050 2HA  GLY A  71       2.487 -14.411  62.951  1.00 14.710          H  
ATOM   1051  N   PRO A  72       0.845 -12.910  61.236  1.00 12.580          N  
ATOM   1052  CA  PRO A  72       2.103 -12.504  60.604  1.00 12.600          C  
ATOM   1053  C   PRO A  72       2.938 -11.539  61.428  1.00 12.180          C  
ATOM   1054  O   PRO A  72       2.402 -10.647  62.097  1.00 12.190          O  
ATOM   1055  CB  PRO A  72       1.610 -11.839  59.311  1.00 18.900          C  
ATOM   1056  CG  PRO A  72       0.286 -12.505  59.024  1.00 18.900          C  
ATOM   1057  CD  PRO A  72      -0.329 -12.719  60.381  1.00 18.900          C  
ATOM   1058  HA  PRO A  72       2.690 -13.406  60.369  1.00 15.120          H  
ATOM   1059 1HB  PRO A  72       1.514 -10.751  59.464  1.00 22.680          H  
ATOM   1060 2HB  PRO A  72       2.352 -11.978  58.503  1.00 22.680          H  
ATOM   1061 1HG  PRO A  72      -0.331 -11.861  58.385  1.00 22.680          H  
ATOM   1062 2HG  PRO A  72       0.441 -13.446  58.475  1.00 22.680          H  
ATOM   1063 1HD  PRO A  72      -0.897 -11.839  60.691  1.00 22.680          H  
ATOM   1064 2HD  PRO A  72      -0.955 -13.626  60.387  1.00 22.680          H  
ATOM   1065  N   VAL A  73       4.249 -11.741  61.359  1.00 12.000          N  
ATOM   1066  CA  VAL A  73       5.236 -10.960  62.081  1.00 11.840          C  
ATOM   1067  C   VAL A  73       6.478 -10.834  61.229  1.00 12.500          C  
ATOM   1068  O   VAL A  73       7.232  -9.873  61.360  1.00 12.950          O  
ATOM   1069  OXT VAL A  73       6.537 -11.513  60.210  1.00 17.760          O  
ATOM   1070  CB  VAL A  73       5.591 -11.644  63.432  1.00 16.080          C  
ATOM   1071  CG1 VAL A  73       6.095 -13.069  63.192  1.00 16.080          C  
ATOM   1072  CG2 VAL A  73       6.705 -10.865  64.157  1.00 16.080          C  
ATOM   1073  H   VAL A  73       4.596 -12.484  60.761  1.00 14.400          H  
ATOM   1074  HA  VAL A  73       4.825  -9.974  62.264  1.00 14.210          H  
ATOM   1075  HB  VAL A  73       4.699 -11.690  64.057  1.00 19.300          H  
ATOM   1076 1HG1 VAL A  73       6.342 -13.539  64.145  1.00 19.300          H  
ATOM   1077 2HG1 VAL A  73       5.333 -13.656  62.693  1.00 19.300          H  
ATOM   1078 3HG1 VAL A  73       6.995 -13.039  62.571  1.00 19.300          H  
ATOM   1079 1HG2 VAL A  73       6.938 -11.365  65.094  1.00 19.300          H  
ATOM   1080 2HG2 VAL A  73       7.611 -10.836  63.546  1.00 19.300          H  
ATOM   1081 3HG2 VAL A  73       6.384  -9.863  64.354  1.00 19.300          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 -330.278 41.4763 226.766 -20.5473 7.35933 16.5958 113.856 -128.768 -0.51851 -3.16312 -87.4179 -25.1294 -28.0046 -9.6053 -11.0063 -5.27478 0 1.22373 2.57921 28.6116 52.7935 -20.4724 12.5479 -23.9701 -9.66093 41.9027 -158.105
ARG:NtermProteinFull_1 -4.73077 0.29023 5.02522 -0.79805 0.16293 0.57489 2.45046 -2.24547 -0.04223 -0.13609 -2.66616 1.29357 0 0 0 0 0 0.0108 0.094 2.55582 0 0 0 -1.2888 0 0.23589 0.78623
LEU_2 -6.63904 0.69857 0.69635 -0.52016 0.29691 0.16189 1.66603 -1.512 -0.0133 -0.10056 -1.47583 -0.07626 0 0 -0.95311 0 0 -0.00452 0.1978 2.72742 0 -0.00068 0 0.18072 0.17393 0.41742 -4.07841
GLY_3 -1.59481 0.15114 1.77741 -5e-05 0 0 0.60048 -0.89443 -0 -0 -0.798 -0.39252 0 0 0 0 0 -0.10489 0 0 0 0.25116 0 0.83697 0.15856 0.28379 0.2748
SER_4 -3.63499 0.2357 4.15591 -0.02612 0 0.06321 2.48405 -2.15333 -0 -0 -2.21031 -0.35257 0 0 -0.80087 0 0 0.00343 0.01406 0.03365 0 -0.55679 0.6489 -0.77834 -0.17958 0.17913 -2.87487
GLU_5 -2.69668 0.11738 3.04422 -0.46576 0.29645 1.47352 1.4386 -1.56551 -0.0286 -0.14881 -1.50343 -3.04467 0 0 0 0 0 0.04127 0.01726 0 4.00993 -0.29571 0 -2.7348 -0.4665 0.12721 -2.38464
ARG_6 -4.46731 0.3299 5.0304 -0.57679 0.0912 0.35835 2.34459 -2.36295 -0.0286 -0.14881 -1.47702 0.1864 0 0 0 -0.96021 0 0.03004 0.05355 2.59602 0 -0.05602 0 -1.2888 -0.46476 0.22073 -0.59011
ALA_7 -5.86871 0.79273 3.93173 -0.02162 0 0 2.77933 -2.67496 -0 -0 -1.50527 -0.34631 0 0 -0.80087 0 0 -0.00752 0 0 0 -0.12591 0 1.8394 -0.24425 0.33524 -1.91697
ALA_8 -5.203 0.37833 3.67459 -0.02178 0 0 2.67694 -2.5933 -0 -0 -2.26183 -0.37083 0 0 0 0 0 -0.00423 0 0 0 -0.25751 0 1.8394 -0.31999 0.27249 -2.19072
SER_9 -4.63438 0.3969 5.49352 -0.02732 0 0.06336 2.92816 -2.73819 -0 -0 -2.74589 -0.59122 0 0 0 0 0 -0.01876 0.00747 0.68367 0 0.33866 0.60095 -0.77834 -0.12311 0.22017 -0.92432
HIS_D_10 -6.68454 0.36183 6.87297 -0.37923 0.01878 0.45392 3.53991 -3.43144 -0.01124 -0.08921 -3.60647 -0.38431 0 0 0 -1.65081 0 0.04567 1e-05 0 2.51945 0.08275 0 -0.45461 -0.00636 0.26038 -2.54255
VAL_11 -9.02711 1.08317 3.49929 -0.30404 0.15622 0.06569 3.07177 -3.07256 -0 -0 -2.33447 -0.15627 0 0 0 0 0 0.0856 0.0044 0.09029 0 -0.26989 0 1.9342 -0.19759 0.57641 -4.7949
ALA_12 -3.98188 0.23475 3.83854 -0.02105 0 0 2.16657 -2.29642 -0 -0 -1.79114 -0.33286 0 0 0 0 0 -0.03606 0 0 0 -0.17552 0 1.8394 -0.22569 0.59146 -0.1899
GLN_13 -4.45678 0.45937 4.94193 -0.26467 0.05409 0.20079 2.30659 -2.40874 -0.01077 -0.08732 -1.83384 -0.46942 0 0 0 -0.6906 0 -0.04979 0.22953 0 2.77576 -0.22827 0 -0.18838 -0.33746 0.43865 0.38067
ALA_14 -3.80379 0.40574 2.76169 -0.0283 0.00666 0 1.5085 -1.93512 -0 -0 -1.20213 -0.4458 0 0 0 0 0 -0.02952 0 0 0 -0.01603 0 1.8394 -0.45707 0.41237 -0.98341
ASN_15 -2.65514 0.26173 3.44206 -0.18793 0.02111 0.31793 1.30403 -1.67669 -0.0024 -0.00669 -1.33602 -1.04052 0 0 0 0 0 -0.08919 0.01976 0 1.91527 -1.02331 0 -0.93687 -0.76503 0.20135 -2.23657
LEU_16 -8.31661 1.63018 2.8659 -0.57506 0.13237 0.13765 3.06538 -2.47294 -0 -0 -2.38887 0.26697 0 0 0 0 0 0.0937 0.05769 0.5852 0 -0.37969 0 0.18072 -0.54824 0.68573 -4.97993
LYS_17 -4.48184 0.55267 4.6851 -0.57075 0.26662 0.40182 1.86005 -2.20426 -0.0024 -0.00669 -2.5005 0.11751 0 0 0 -0.4414 0 0.5135 0.15403 1.69197 0 0.19966 0 -1.5107 0.29078 0.97655 -0.00829
LEU_18 -9.24222 2.04054 1.47667 -0.46851 0.10824 0.10476 2.07338 -2.37513 -0 -0 -0.53593 0.14443 0 0 0 0 0 -0.01829 2e-05 0.29464 0 -0.30214 0 0.18072 0.163 1.10338 -5.25245
LEU_19 -6.16149 0.91845 1.5478 -0.67207 0.15747 0.24263 1.90448 -1.87504 -0.00447 -0.02093 -0.9459 0.19057 0 0 0 0 0 -0.01137 0.03502 0.77665 0 -0.15161 0 0.18072 0.10695 1.05276 -2.72937
ASP_20 -4.07204 0.33087 5.23777 -0.29992 0.0721 0.97914 1.79802 -2.28782 -0 -0 -3.37179 -0.29295 0 0 0 -0.4414 0 -0.01176 0.03833 0 2.14327 -0.62211 0 -2.3716 0.33671 0.45135 -2.38384
VAL_21 -4.56592 0.58356 2.2597 -0.30948 0.1773 0.06482 1.37261 -1.75788 -0.00447 -0.02093 -1.05648 -0.44253 0 0 0 0 0 0.00599 0.00182 0.11763 0 -0.41853 0 1.9342 -0.18439 0.27975 -1.96324
SER_22 -3.31716 0.44109 2.92956 -0.02487 0 0.02133 1.66361 -1.44691 -1e-05 -4e-05 -0.80509 -0.19951 0 0 0 0 0 0.12502 0.008 0.6022 0 -0.16375 0.60167 -0.77834 -0.4732 0.29297 -0.52344
LYS_23 -1.83359 0.12879 1.55429 -0.4299 0.07021 0.239 0.51443 -0.79073 -0 -0 0.54062 0.08157 0 0 0 0 0 -0.16892 0.00487 1.3064 0 -0.03137 0 -1.5107 -0.27213 0.33288 -0.26427
ILE_24 -3.57929 0.45692 1.45961 -0.55394 0.35523 0.14382 0.42574 -0.93458 -0 -0 0.10931 0.3167 0 0 0 0 0 -0.02948 0.00406 0.46532 0 0.63183 0 0.73287 -0.04359 0.32775 0.28828
PHE_25 -5.20843 0.84767 2.46114 -0.60148 0.04328 0.29632 1.46445 -1.55495 -1e-05 -4e-05 -0.69844 0.25862 0 0 0 0 0 0.05845 0.00014 0 2.12396 -0.37664 0 1.0402 0.06674 0.78478 1.00576
PRO_26 -1.81172 0.33963 1.3443 -0.1999 0.00503 0.14367 0.29894 -0.61207 -0 -0 -0.09579 0.04909 0 0 0 0 0 0.04684 0.00107 0.36537 0 -0.88476 0 -2.4119 -0.06263 0.75303 -2.7318
ILE_27 -3.80523 0.22928 1.00418 -0.46964 0.3273 0.09441 0.535 -1.06158 -0.00366 -0.05985 -0.66429 0.28216 0 0 0 0 0 -0.06919 0.04549 0.37557 0 -0.47955 0 0.73287 -0.42679 0.31855 -3.09499
ALA_28 -4.48213 0.96958 2.70491 -0.02138 0 0 1.44444 -1.8888 -0 -0 -1.68802 -0.18457 0 0 0 0 0 0.10016 0 0 0 0.04625 0 1.8394 -0.32584 0.45292 -1.03307
GLU_29 -6.06915 0.36989 7.13767 -0.35641 0.11318 0.70619 3.13006 -3.14609 -0.04051 -0.22216 -4.89677 -0.83708 0 0 -1.5509 0 0 0.47502 0.10171 0 3.11106 0.01865 0 -2.7348 -0.03424 0.71833 -4.00635
ILE_30 -8.90184 1.26201 2.10122 -0.4854 0.40069 0.10302 1.50523 -2.17217 -0.01548 -0.06103 -0.03488 0.1025 0 0 0 0 0 -0.0548 0.05065 0.43124 0 -0.57682 0 0.73287 -0.25558 0.94925 -4.91932
ALA_31 -4.78052 0.47816 1.8895 -0.02483 0 0 1.2374 -1.77628 -0 -0 0.30224 -0.16783 0 0 0 0 0 0.04877 0 0 0 -0.15756 0 1.8394 -0.6644 0.62994 -1.14602
GLU_32 -2.94224 0.14301 2.37407 -0.34963 0.07654 0.44766 0.36171 -0.98881 -0.00848 -0.04593 1.20503 -0.58015 0 0 0 0 0 -0.05193 0.00305 0 4.06579 -0.12688 0 -2.7348 -0.29483 0.23211 0.78526
GLU_33 -1.51993 0.06335 1.38117 -0.23177 0.04951 0.38773 0.04731 -0.59686 -0.01709 -0.15107 0.4023 -0.49101 0 0 0 0 0 0.00113 0.00602 0 2.88878 0.28495 0 -2.7348 0.33599 0.17548 0.28119
SER_34 -2.64846 0.32015 2.34159 -0.02076 0 0.04964 1.33156 -1.36292 -0.01709 -0.15107 -0.33872 -0.53027 0 0 0 0 0 -0.0152 0.00031 0.08727 0 -0.57112 0.60493 -0.77834 0.28234 0.2791 -1.13705
SER_35 -2.88325 0.36082 2.25591 -0.03141 0.00099 0.02407 0.65643 -1.24118 -0 -0 -1.09063 -0.29597 0 0 -0.61035 0 0 -0.05197 0.03595 0.4588 0 0.14048 1.869 -0.77834 -0.24733 0.8619 -0.56607
PRO_36 -7.38514 0.97339 3.80717 -0.20423 0.00496 0.14357 2.00448 -1.71244 -0 -0 0.99219 0.05875 0 0 0 0 0 0.02079 0.01028 0.31889 0 -0.75598 0 -2.4119 -0.36435 0.99585 -3.50373
GLU_37 -3.64968 0.26767 3.71522 -0.20982 0.03414 0.30203 1.58944 -1.81556 -0.00366 -0.05985 -2.54923 -0.52686 0 0 -0.5978 0 0 -0.00303 0.00855 0 4.03086 -0.17094 0 -2.7348 -0.23878 0.54353 -2.06854
VAL_38 -5.94472 1.05646 1.25122 -0.31019 0.25004 0.06352 1.10013 -1.48172 -0.01173 -0.06056 0.12367 -0.39787 0 0 0 0 0 -0.01407 0.03457 0.03635 0 -0.35515 0 1.9342 -0.21265 0.46966 -2.46885
VAL_39 -4.94001 1.03714 0.87088 -0.28469 0.21521 0.05807 1.03179 -1.12383 -0.01248 -0.12877 -0.51567 0.24456 0 0 0 0 0 -0.09258 0.00037 0.14196 0 -0.18514 0 1.9342 -0.15176 1.03322 -0.86754
PRO_40 -7.8194 1.68399 1.88259 -0.17688 0.07744 0.1234 0.7972 -1.22067 -0 -0 0.278 0.03678 0 0 0 0 0 0.07395 0.00427 0.16959 0 -0.73624 0 -2.4119 0.2014 1.12917 -5.90731
VAL_41 -6.45167 0.93788 4.43475 -0.22758 0.13131 0.04097 2.75464 -2.67435 -0.01248 -0.12877 -2.729 -0.03961 0 0 0 0 0 0.08378 0.09941 1.13593 0 -0.29807 0 1.9342 0.26623 0.83635 0.09391
GLU_42 -3.69403 0.65671 3.09856 -0.45546 0.23438 1.42113 1.17137 -1.71055 -0.02371 -0.15667 -1.40321 -2.99844 0 0 0 0 0 -0.09012 0.00117 0 3.86496 -0.27037 0 -2.7348 -0.28278 0.80964 -2.56222
LEU_43 -2.78253 0.24604 2.17488 -0.51444 0.19878 0.14376 0.7885 -1.23343 -0.02419 -0.15856 0.28057 0.14324 0 0 0 0 0 -0.05982 0.04215 0.13765 0 -0.11914 0 0.18072 -0.4864 0.47777 -0.56443
LEU_44 -7.42361 1.43858 2.29699 -0.48664 0.19529 0.13413 2.32942 -2.19401 -0.02305 -0.11655 -1.01384 0.05564 0 0 0 0 0 -0.02803 0.23993 0.34614 0 0.01742 0 0.18072 -0.39221 0.66384 -3.77985
CYS_45 -4.97587 0.60105 3.05067 -0.1698 0.42686 0.08248 1.71672 -1.78977 -0.04223 -0.13609 -1.76282 -2.21659 0 0 0 0 0 0.13555 0.02556 1.92227 0 0.41193 0 3.6196 0.31306 0.97311 2.18569
VAL_46 -7.90312 1.69814 1.44934 -0.36894 0.43312 0.08603 0.81323 -2.09529 -0.02305 -0.11655 -0.87492 0.15527 0 0 0 0 0 0.15107 0.01848 1.20555 0 0.14399 0 1.9342 0.57944 1.56524 -1.14876
PRO_47 -5.24096 0.7947 3.1624 -0.12778 0.00093 0.09423 0.94173 -1.34162 -0 -0 -1.01536 0.23343 0 0 0 0 0 -0.05061 0.02011 0.16711 0 -1.16465 0 -2.4119 -0.20871 1.30619 -4.84075
SER_48 -1.51476 0.35734 1.51823 -0.02733 4e-05 0.02285 0.30258 -0.7012 -0.00077 -0.01541 -0.07991 -0.32883 0 0 0 0 0 0.07188 0.00012 0.44049 0 -0.00706 0.60053 -0.77834 -0.52211 0.77258 0.11093
PRO_49 -2.75012 0.41763 1.70978 -0.18038 0.00056 0.12532 0.76372 -0.73814 -0 -0 -0.64509 0.08278 0 0 0 0 0 -0.05946 0.00102 1.00492 0 -1.00016 0 -2.4119 -0.60635 0.76144 -3.52442
ALA_50 -2.55038 0.29681 2.46897 -0.02463 0 0 1.27321 -1.44303 -0 -0 -0.85144 -0.19905 0 0 0 0 0 0.03046 0 0 0 -0.128 0 1.8394 -0.72387 0.34819 0.33664
SER_51 -1.64559 0.07627 1.90699 -0.02943 2e-05 0.04869 0.72117 -0.91852 -0 -0 0.10449 -0.98982 0 0 0 -0.54518 0 -0.07038 0.0018 0.16019 0 -0.28489 0.64616 -0.77834 -0.6307 0.27834 -1.94874
GLN_52 -4.1691 0.5125 3.72051 -0.71588 0.11992 0.83595 2.2068 -1.98537 -0 -0 -1.11699 -0.69915 0 0 0 -0.54518 0 0.01974 0.04721 0 2.26303 -0.14859 0 -0.18838 -0.61822 0.22973 -0.23146
GLY_53 -4.21046 0.53168 4.4801 -4e-05 0 0 2.24256 -2.31131 -0.02049 -0.11809 -2.3876 -0.40747 0 0 0 0 0 -0.19278 0 0 0 0.35358 0 0.83697 -0.08191 0.31345 -0.97183
ASP_54 -2.91622 0.27494 2.90232 -0.11915 0.01467 0.37049 0.83854 -1.42221 -0 -0 -0.11561 -0.42616 0 0 0 0 0 -0.09512 0.0024 0 1.83136 -0.02675 0 -2.3716 0.06462 0.28196 -0.91152
LEU_55 -3.08282 0.37658 2.64838 -0.51368 0.21881 0.14732 1.36701 -1.37448 -0.00193 -0.04422 -1.45381 0.09815 0 0 0 0 0 -0.06034 0.08792 0.11799 0 -0.16436 0 0.18072 -0.44561 0.20821 -1.69015
HIS_D_56 -6.20323 0.20073 5.72483 -0.37502 0.11073 0.37594 2.05143 -2.76173 -0.02049 -0.11809 -1.89326 -0.37107 0 0 -0.77952 0 0 0.00491 0.0009 0 3.21368 -0.03586 0 -0.45461 -0.44272 0.21415 -1.55832
THR_57 -2.10956 0.26284 1.51143 -0.17248 0.09523 0.06099 0.41357 -0.78555 -0.00193 -0.04422 -0.14954 -0.16229 0 0 0 0 0 0.03327 0.01501 0.07758 0 -0.01333 2.34613 -1.0874 -0.13223 0.1534 0.31093
LYS_58 -7.24848 1.35723 7.73252 -0.44856 0.07898 0.1486 2.75494 -2.97167 -0 -0 -3.34921 0.16748 0 0 -0.40195 0 0 0.20347 0.20176 2.35458 0 -0.06356 0 -1.5107 0.61722 1.01418 0.63683
PRO_59 -2.2812 0.62347 1.12989 -0.0751 0 0.04589 0.2361 -0.42897 -0 -0 0.44955 0.54287 0 0 0 0 0 -0.22885 0.08899 0.37391 0 -0.74454 0 -2.4119 0.72964 1.2548 -0.69544
LEU_60 -3.398 0.38936 3.29927 -0.51312 0.19923 0.1595 1.38962 -1.4617 -0.01024 -0.06438 -1.01523 -0.04267 0 0 0 0 0 0.34423 0.08574 0.63915 0 0.20084 0 0.18072 0.48077 0.55662 1.4197
GLY_61 -2.25716 0.14513 3.12065 -0.00016 0 0 1.42987 -1.48895 -0.01024 -0.06438 -0.78173 -0.24169 0 0 0 0 0 -0.03107 0 0 0 -1.34901 0 0.83697 0.44769 0.54994 0.30585
THR_62 -2.56127 0.20567 2.44687 -0.13452 0.07723 0.07678 0.72063 -1.24621 -0.00788 -0.05671 -0.17108 -1.05797 0 0 0 0 0 -0.08439 0.00262 0.01567 0 -0.11543 2.26463 -1.0874 -0.06051 0.4563 -0.31698
ASP_63 -1.81418 0.16844 2.70268 -0.11446 0.01253 0.3555 0.8867 -1.16121 -0.00788 -0.05671 -1.06635 -0.21664 0 0 0 0 0 -0.01745 0.00127 0 2.07797 -0.21652 0 -2.3716 -0.42843 0.22887 -1.03746
ASP_64 -4.25637 0.57653 6.46719 -0.20337 0.05463 0.64375 2.47408 -2.57028 -0 -0 -2.15664 -1.3705 0 0 -0.69916 0 0 -0.04551 0.00025 0 2.11269 -0.80825 0 -2.3716 -0.06264 0.33504 -1.88014
ASP_65 -5.09297 0.26867 6.0851 -0.23751 0.06711 0.8011 2.66379 -2.65686 -0 -0 -2.2947 -3.31476 0 0 -0.77952 0 0 -0.0646 0.19454 0 3.00456 -0.45918 0 -2.3716 -0.07817 0.47722 -3.78778
PHE_66 -8.9046 0.99062 5.24969 -0.58655 0.07865 0.33517 3.39016 -3.03996 -0 -0 -3.50248 0.07236 0 0 -1.10111 0 0 0.21768 0.09255 0 3.16516 -0.28129 0 1.0402 -0.03819 0.5651 -2.25683
TRP_67 -6.72943 0.72959 4.03892 -1.38233 0.13374 0.60577 1.78054 -2.15326 -0 -0 -1.37331 -0.26075 0 0 0 0 0 0.06643 0.00167 0 1.67595 -0.30539 0 1.6906 0.27882 0.60133 -0.6011
GLY_68 -3.99516 0.79362 3.51849 -0.0019 0 0 1.21137 -1.83955 -0 -0 -0.33436 -0.37748 0 0 0 0 0 0.19906 0 0 0 -1.53686 0 0.83697 0.557 0.87284 -0.09598
PRO_69 -4.58511 0.49021 1.67769 -0.09062 0.0015 0.05707 0.71797 -0.92953 -0 -0 0.62465 0.63906 0 0 0 0 0 -0.16088 0.02187 0.58859 0 -0.5393 0 -2.4119 0.41188 0.97099 -2.51586
THR_70 -4.15408 0.40453 3.08995 -0.13386 0.09466 0.07816 1.66924 -1.56642 -0 -0 -1.83103 -0.89732 0 0 -1.27073 0 0 0.20658 0.00352 0.13608 0 -0.51546 2.36499 -1.0874 -0.31247 0.69247 -3.02859
GLY_71 -3.73037 0.29227 3.36697 -0.00037 0 0 1.45569 -1.69452 -0 -0 -1.72483 -0.14067 0 0 -0.66038 0 0 0.02772 0 0 0 -1.50472 0 0.83697 -0.41637 1.12106 -2.77156
PRO_72 -3.34673 0.28938 2.49533 -0.11569 0.0013 0.08366 1.06517 -1.10004 -0 -0 -1.57511 0.27877 0 0 0 0 0 -0.07577 0.00389 0.12676 0 -1.0422 0 -2.4119 -0.59682 0.94 -4.98
VAL:CtermProteinFull_73 -5.85797 0.38848 1.36047 -0.4747 0.33691 0.20273 0.83437 -1.51582 -0.00925 -0.06135 -1.23727 -1.51949 0 0 0 0 0 0 0.03325 0.74909 0 0 0 1.9342 -0.36817 0.46977 -4.73475
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59378 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 28.153
ATOM      1  N   ARG A   1       9.580   0.404  -5.336  1.00  5.050          N  
ATOM      2  CA  ARG A   1      10.148   1.430  -6.197  1.00  4.760          C  
ATOM      3  C   ARG A   1      11.661   1.480  -6.003  1.00  3.940          C  
ATOM      4  O   ARG A   1      12.199   0.870  -5.085  1.00  4.010          O  
ATOM      5  CB  ARG A   1       9.514   2.790  -5.922  1.00  6.780          C  
ATOM      6  CG  ARG A   1       8.013   2.888  -6.242  1.00  6.780          C  
ATOM      7  CD  ARG A   1       7.466   4.246  -5.991  1.00  6.780          C  
ATOM      8  NE  ARG A   1       7.479   4.608  -4.575  1.00  6.780          N  
ATOM      9  CZ  ARG A   1       7.198   5.837  -4.085  1.00  6.780          C  
ATOM     10  NH1 ARG A   1       6.878   6.825  -4.898  1.00  6.780          N  
ATOM     11  NH2 ARG A   1       7.240   6.045  -2.778  1.00  6.780          N  
ATOM     12 1H   ARG A   1       8.607   0.590  -5.153  1.00  6.060          H  
ATOM     13 2H   ARG A   1       9.671  -0.492  -5.808  1.00  6.060          H  
ATOM     14 3H   ARG A   1      10.091   0.367  -4.466  1.00  6.060          H  
ATOM     15  HA  ARG A   1       9.946   1.162  -7.236  1.00  5.710          H  
ATOM     16 1HB  ARG A   1       9.662   3.063  -4.881  1.00  8.140          H  
ATOM     17 2HB  ARG A   1       9.997   3.531  -6.520  1.00  8.140          H  
ATOM     18 1HG  ARG A   1       7.856   2.656  -7.295  1.00  8.140          H  
ATOM     19 2HG  ARG A   1       7.452   2.187  -5.627  1.00  8.140          H  
ATOM     20 1HD  ARG A   1       8.057   4.962  -6.535  1.00  8.140          H  
ATOM     21 2HD  ARG A   1       6.436   4.285  -6.344  1.00  8.140          H  
ATOM     22  HE  ARG A   1       7.707   3.886  -3.906  1.00  8.140          H  
ATOM     23 1HH1 ARG A   1       6.836   6.671  -5.894  1.00  8.140          H  
ATOM     24 2HH1 ARG A   1       6.666   7.740  -4.523  1.00  8.140          H  
ATOM     25 1HH2 ARG A   1       7.483   5.288  -2.152  1.00  8.140          H  
ATOM     26 2HH2 ARG A   1       7.029   6.958  -2.400  1.00  8.140          H  
ATOM     27  N   LEU A   2      12.350   2.225  -6.853  1.00  3.430          N  
ATOM     28  CA  LEU A   2      13.816   2.256  -6.833  1.00  2.970          C  
ATOM     29  C   LEU A   2      14.522   3.513  -6.292  1.00  2.830          C  
ATOM     30  O   LEU A   2      15.628   3.824  -6.725  1.00  2.860          O  
ATOM     31  CB  LEU A   2      14.309   1.995  -8.253  1.00  4.340          C  
ATOM     32  CG  LEU A   2      13.928   0.628  -8.876  1.00  4.340          C  
ATOM     33  CD1 LEU A   2      14.305   0.666 -10.299  1.00  4.340          C  
ATOM     34  CD2 LEU A   2      14.670  -0.536  -8.188  1.00  4.340          C  
ATOM     35  H   LEU A   2      11.857   2.731  -7.576  1.00  4.120          H  
ATOM     36  HA  LEU A   2      14.122   1.433  -6.206  1.00  3.560          H  
ATOM     37 1HB  LEU A   2      13.927   2.770  -8.894  1.00  5.210          H  
ATOM     38 2HB  LEU A   2      15.393   2.074  -8.275  1.00  5.210          H  
ATOM     39  HG  LEU A   2      12.859   0.473  -8.794  1.00  5.210          H  
ATOM     40 1HD1 LEU A   2      14.042  -0.271 -10.775  1.00  5.210          H  
ATOM     41 2HD1 LEU A   2      13.777   1.483 -10.771  1.00  5.210          H  
ATOM     42 3HD1 LEU A   2      15.366   0.828 -10.384  1.00  5.210          H  
ATOM     43 1HD2 LEU A   2      14.395  -1.473  -8.667  1.00  5.210          H  
ATOM     44 2HD2 LEU A   2      15.746  -0.395  -8.281  1.00  5.210          H  
ATOM     45 3HD2 LEU A   2      14.404  -0.591  -7.134  1.00  5.210          H  
ATOM     46  N   GLY A   3      13.912   4.253  -5.371  1.00  3.190          N  
ATOM     47  CA  GLY A   3      14.575   5.463  -4.864  1.00  3.540          C  
ATOM     48  C   GLY A   3      15.520   5.258  -3.660  1.00  3.420          C  
ATOM     49  O   GLY A   3      16.087   6.226  -3.149  1.00  3.960          O  
ATOM     50  H   GLY A   3      13.004   3.985  -5.017  1.00  3.830          H  
ATOM     51 1HA  GLY A   3      15.142   5.913  -5.677  1.00  4.250          H  
ATOM     52 2HA  GLY A   3      13.813   6.191  -4.592  1.00  4.250          H  
ATOM     53  N   SER A   4      15.649   4.022  -3.176  1.00  2.990          N  
ATOM     54  CA  SER A   4      16.476   3.689  -2.012  1.00  3.090          C  
ATOM     55  C   SER A   4      17.951   3.475  -2.346  1.00  2.810          C  
ATOM     56  O   SER A   4      18.335   3.347  -3.517  1.00  2.570          O  
ATOM     57  CB  SER A   4      15.935   2.442  -1.331  1.00  4.290          C  
ATOM     58  OG  SER A   4      16.128   1.282  -2.116  1.00  4.290          O  
ATOM     59  H   SER A   4      15.168   3.267  -3.641  1.00  3.590          H  
ATOM     60  HA  SER A   4      16.416   4.519  -1.303  1.00  3.710          H  
ATOM     61 1HB  SER A   4      16.424   2.315  -0.364  1.00  5.140          H  
ATOM     62 2HB  SER A   4      14.873   2.576  -1.140  1.00  5.140          H  
ATOM     63  HG  SER A   4      15.654   0.575  -1.653  1.00  5.140          H  
ATOM     64  N   GLU A   5      18.780   3.402  -1.305  1.00  3.020          N  
ATOM     65  CA  GLU A   5      20.196   3.101  -1.458  1.00  3.100          C  
ATOM     66  C   GLU A   5      20.385   1.690  -2.012  1.00  3.290          C  
ATOM     67  O   GLU A   5      21.261   1.441  -2.848  1.00  3.310          O  
ATOM     68  CB  GLU A   5      20.898   3.237  -0.109  1.00  4.310          C  
ATOM     69  CG  GLU A   5      20.901   4.659   0.454  1.00  4.310          C  
ATOM     70  CD  GLU A   5      19.582   5.034   1.101  1.00  4.310          C  
ATOM     71  OE1 GLU A   5      18.725   4.172   1.199  1.00  4.310          O  
ATOM     72  OE2 GLU A   5      19.422   6.165   1.474  1.00  4.310          O  
ATOM     73  H   GLU A   5      18.417   3.565  -0.360  1.00  3.620          H  
ATOM     74  HA  GLU A   5      20.628   3.813  -2.165  1.00  3.720          H  
ATOM     75 1HB  GLU A   5      20.417   2.582   0.619  1.00  5.170          H  
ATOM     76 2HB  GLU A   5      21.933   2.911  -0.204  1.00  5.170          H  
ATOM     77 1HG  GLU A   5      21.696   4.747   1.195  1.00  5.170          H  
ATOM     78 2HG  GLU A   5      21.116   5.357  -0.355  1.00  5.170          H  
ATOM     79  N   ARG A   6      19.544   0.759  -1.532  1.00  3.580          N  
ATOM     80  CA  ARG A   6      19.619  -0.617  -2.000  1.00  3.870          C  
ATOM     81  C   ARG A   6      19.297  -0.645  -3.474  1.00  3.450          C  
ATOM     82  O   ARG A   6      19.965  -1.341  -4.242  1.00  3.510          O  
ATOM     83  CB  ARG A   6      18.654  -1.539  -1.263  1.00  5.300          C  
ATOM     84  CG  ARG A   6      19.015  -1.849   0.186  1.00  5.300          C  
ATOM     85  CD  ARG A   6      18.216  -3.010   0.736  1.00  5.300          C  
ATOM     86  NE  ARG A   6      16.771  -2.741   0.801  1.00  5.300          N  
ATOM     87  CZ  ARG A   6      16.126  -2.145   1.832  1.00  5.300          C  
ATOM     88  NH1 ARG A   6      16.792  -1.723   2.891  1.00  5.300          N  
ATOM     89  NH2 ARG A   6      14.811  -1.984   1.776  1.00  5.300          N  
ATOM     90  H   ARG A   6      18.861   1.040  -0.847  1.00  4.300          H  
ATOM     91  HA  ARG A   6      20.633  -0.985  -1.855  1.00  4.640          H  
ATOM     92 1HB  ARG A   6      17.659  -1.101  -1.272  1.00  6.360          H  
ATOM     93 2HB  ARG A   6      18.595  -2.487  -1.792  1.00  6.360          H  
ATOM     94 1HG  ARG A   6      20.071  -2.108   0.243  1.00  6.360          H  
ATOM     95 2HG  ARG A   6      18.825  -0.969   0.800  1.00  6.360          H  
ATOM     96 1HD  ARG A   6      18.363  -3.875   0.083  1.00  6.360          H  
ATOM     97 2HD  ARG A   6      18.569  -3.267   1.731  1.00  6.360          H  
ATOM     98  HE  ARG A   6      16.206  -3.055   0.021  1.00  6.360          H  
ATOM     99 1HH1 ARG A   6      17.791  -1.844   2.944  1.00  6.360          H  
ATOM    100 2HH1 ARG A   6      16.301  -1.279   3.655  1.00  6.360          H  
ATOM    101 1HH2 ARG A   6      14.297  -2.313   0.967  1.00  6.360          H  
ATOM    102 2HH2 ARG A   6      14.319  -1.542   2.541  1.00  6.360          H  
ATOM    103  N   ALA A   7      18.290   0.133  -3.875  1.00  3.070          N  
ATOM    104  CA  ALA A   7      17.912   0.190  -5.266  1.00  2.690          C  
ATOM    105  C   ALA A   7      19.053   0.690  -6.117  1.00  2.410          C  
ATOM    106  O   ALA A   7      19.360   0.108  -7.150  1.00  2.330          O  
ATOM    107  CB  ALA A   7      16.735   1.077  -5.452  1.00  3.920          C  
ATOM    108  H   ALA A   7      17.755   0.653  -3.185  1.00  3.680          H  
ATOM    109  HA  ALA A   7      17.649  -0.807  -5.588  1.00  3.230          H  
ATOM    110 1HB  ALA A   7      16.485   1.073  -6.492  1.00  4.700          H  
ATOM    111 2HB  ALA A   7      15.905   0.700  -4.859  1.00  4.700          H  
ATOM    112 3HB  ALA A   7      16.976   2.086  -5.143  1.00  4.700          H  
ATOM    113  N   ALA A   8      19.787   1.705  -5.665  1.00  2.410          N  
ATOM    114  CA  ALA A   8      20.876   2.171  -6.511  1.00  2.450          C  
ATOM    115  C   ALA A   8      21.843   1.022  -6.797  1.00  2.850          C  
ATOM    116  O   ALA A   8      22.263   0.835  -7.951  1.00  2.930          O  
ATOM    117  CB  ALA A   8      21.601   3.321  -5.846  1.00  3.410          C  
ATOM    118  H   ALA A   8      19.507   2.205  -4.813  1.00  2.890          H  
ATOM    119  HA  ALA A   8      20.456   2.508  -7.456  1.00  2.940          H  
ATOM    120 1HB  ALA A   8      22.401   3.672  -6.495  1.00  4.100          H  
ATOM    121 2HB  ALA A   8      20.894   4.130  -5.662  1.00  4.100          H  
ATOM    122 3HB  ALA A   8      22.021   2.984  -4.896  1.00  4.100          H  
ATOM    123  N   SER A   9      22.124   0.198  -5.776  1.00  3.220          N  
ATOM    124  CA  SER A   9      22.977  -0.972  -5.961  1.00  3.720          C  
ATOM    125  C   SER A   9      22.320  -2.001  -6.890  1.00  3.630          C  
ATOM    126  O   SER A   9      23.000  -2.623  -7.713  1.00  3.860          O  
ATOM    127  CB  SER A   9      23.309  -1.632  -4.632  1.00  5.010          C  
ATOM    128  OG  SER A   9      24.117  -0.808  -3.831  1.00  5.010          O  
ATOM    129  H   SER A   9      21.780   0.441  -4.834  1.00  3.860          H  
ATOM    130  HA  SER A   9      23.908  -0.644  -6.420  1.00  4.460          H  
ATOM    131 1HB  SER A   9      22.391  -1.863  -4.102  1.00  6.010          H  
ATOM    132 2HB  SER A   9      23.819  -2.575  -4.818  1.00  6.010          H  
ATOM    133  HG  SER A   9      24.297  -1.309  -3.031  1.00  6.010          H  
ATOM    134  N   HIS A  10      20.996  -2.188  -6.762  1.00  3.370          N  
ATOM    135  CA  HIS A  10      20.259  -3.169  -7.564  1.00  3.360          C  
ATOM    136  C   HIS A  10      20.303  -2.822  -9.041  1.00  2.990          C  
ATOM    137  O   HIS A  10      20.509  -3.687  -9.904  1.00  3.150          O  
ATOM    138  CB  HIS A  10      18.766  -3.181  -7.196  1.00  4.710          C  
ATOM    139  CG  HIS A  10      18.415  -3.680  -5.839  1.00  4.710          C  
ATOM    140  ND1 HIS A  10      17.208  -3.381  -5.243  1.00  4.710          N  
ATOM    141  CD2 HIS A  10      19.085  -4.446  -4.960  1.00  4.710          C  
ATOM    142  CE1 HIS A  10      17.146  -3.961  -4.066  1.00  4.710          C  
ATOM    143  NE2 HIS A  10      18.273  -4.615  -3.865  1.00  4.710          N  
ATOM    144  H   HIS A  10      20.510  -1.678  -6.014  1.00  4.040          H  
ATOM    145  HA  HIS A  10      20.682  -4.145  -7.411  1.00  4.030          H  
ATOM    146 1HB  HIS A  10      18.368  -2.187  -7.303  1.00  5.650          H  
ATOM    147 2HB  HIS A  10      18.235  -3.798  -7.920  1.00  5.650          H  
ATOM    148  HD2 HIS A  10      20.082  -4.859  -5.100  1.00  5.650          H  
ATOM    149  HE1 HIS A  10      16.308  -3.903  -3.376  1.00  5.650          H  
ATOM    150  HE2 HIS A  10      18.514  -5.155  -3.038  1.00  5.650          H  
ATOM    151  N   VAL A  11      20.128  -1.537  -9.314  1.00  2.580          N  
ATOM    152  CA  VAL A  11      20.104  -1.004 -10.653  1.00  2.370          C  
ATOM    153  C   VAL A  11      21.486  -1.135 -11.266  1.00  2.800          C  
ATOM    154  O   VAL A  11      21.635  -1.627 -12.389  1.00  2.920          O  
ATOM    155  CB  VAL A  11      19.679   0.482 -10.615  1.00  3.400          C  
ATOM    156  CG1 VAL A  11      19.789   1.074 -11.960  1.00  3.400          C  
ATOM    157  CG2 VAL A  11      18.243   0.643 -10.111  1.00  3.400          C  
ATOM    158  H   VAL A  11      19.954  -0.918  -8.519  1.00  3.100          H  
ATOM    159  HA  VAL A  11      19.406  -1.577 -11.257  1.00  2.840          H  
ATOM    160  HB  VAL A  11      20.350   1.015  -9.945  1.00  4.080          H  
ATOM    161 1HG1 VAL A  11      19.494   2.099 -11.895  1.00  4.080          H  
ATOM    162 2HG1 VAL A  11      20.805   1.009 -12.339  1.00  4.080          H  
ATOM    163 3HG1 VAL A  11      19.120   0.550 -12.619  1.00  4.080          H  
ATOM    164 1HG2 VAL A  11      17.980   1.701 -10.081  1.00  4.080          H  
ATOM    165 2HG2 VAL A  11      17.593   0.147 -10.752  1.00  4.080          H  
ATOM    166 3HG2 VAL A  11      18.134   0.228  -9.133  1.00  4.080          H  
ATOM    167  N   ALA A  12      22.508  -0.695 -10.524  1.00  3.150          N  
ATOM    168  CA  ALA A  12      23.867  -0.760 -11.018  1.00  3.710          C  
ATOM    169  C   ALA A  12      24.309  -2.197 -11.318  1.00  4.050          C  
ATOM    170  O   ALA A  12      24.993  -2.428 -12.319  1.00  4.350          O  
ATOM    171  CB  ALA A  12      24.797  -0.115 -10.015  1.00  4.970          C  
ATOM    172  H   ALA A  12      22.329  -0.271  -9.610  1.00  3.780          H  
ATOM    173  HA  ALA A  12      23.909  -0.196 -11.937  1.00  4.450          H  
ATOM    174 1HB  ALA A  12      25.813  -0.125 -10.402  1.00  5.960          H  
ATOM    175 2HB  ALA A  12      24.479   0.914  -9.839  1.00  5.960          H  
ATOM    176 3HB  ALA A  12      24.753  -0.672  -9.078  1.00  5.960          H  
ATOM    177  N   GLN A  13      23.923  -3.180 -10.478  1.00  4.090          N  
ATOM    178  CA  GLN A  13      24.296  -4.564 -10.766  1.00  4.500          C  
ATOM    179  C   GLN A  13      23.594  -5.104 -11.994  1.00  4.300          C  
ATOM    180  O   GLN A  13      24.207  -5.799 -12.804  1.00  4.680          O  
ATOM    181  CB  GLN A  13      23.988  -5.520  -9.611  1.00  6.140          C  
ATOM    182  CG  GLN A  13      24.849  -5.380  -8.403  1.00  6.140          C  
ATOM    183  CD  GLN A  13      24.476  -6.368  -7.278  1.00  6.140          C  
ATOM    184  OE1 GLN A  13      23.919  -7.485  -7.463  1.00  6.140          O  
ATOM    185  NE2 GLN A  13      24.796  -5.943  -6.063  1.00  6.140          N  
ATOM    186  H   GLN A  13      23.405  -2.958  -9.622  1.00  4.910          H  
ATOM    187  HA  GLN A  13      25.368  -4.591 -10.958  1.00  5.400          H  
ATOM    188 1HB  GLN A  13      22.969  -5.333  -9.290  1.00  7.360          H  
ATOM    189 2HB  GLN A  13      24.040  -6.548  -9.962  1.00  7.360          H  
ATOM    190 1HG  GLN A  13      25.882  -5.567  -8.691  1.00  7.360          H  
ATOM    191 2HG  GLN A  13      24.753  -4.369  -8.019  1.00  7.360          H  
ATOM    192 1HE2 GLN A  13      24.606  -6.512  -5.264  1.00  7.360          H  
ATOM    193 2HE2 GLN A  13      25.239  -5.051  -5.945  1.00  7.360          H  
ATOM    194  N   ALA A  14      22.313  -4.775 -12.149  1.00  3.760          N  
ATOM    195  CA  ALA A  14      21.545  -5.278 -13.272  1.00  3.560          C  
ATOM    196  C   ALA A  14      22.139  -4.858 -14.604  1.00  3.560          C  
ATOM    197  O   ALA A  14      22.392  -5.686 -15.485  1.00  3.540          O  
ATOM    198  CB  ALA A  14      20.147  -4.732 -13.169  1.00  5.060          C  
ATOM    199  H   ALA A  14      21.833  -4.226 -11.428  1.00  4.510          H  
ATOM    200  HA  ALA A  14      21.534  -6.366 -13.217  1.00  4.270          H  
ATOM    201 1HB  ALA A  14      19.536  -5.122 -13.982  1.00  6.080          H  
ATOM    202 2HB  ALA A  14      19.757  -5.029 -12.220  1.00  6.080          H  
ATOM    203 3HB  ALA A  14      20.171  -3.647 -13.215  1.00  6.080          H  
ATOM    204  N   ASN A  15      22.320  -3.552 -14.743  1.00  3.690          N  
ATOM    205  CA  ASN A  15      22.912  -2.924 -15.904  1.00  3.870          C  
ATOM    206  C   ASN A  15      23.088  -1.474 -15.552  1.00  3.490          C  
ATOM    207  O   ASN A  15      22.105  -0.751 -15.403  1.00  3.790          O  
ATOM    208  CB  ASN A  15      22.107  -3.093 -17.183  1.00  5.350          C  
ATOM    209  CG  ASN A  15      22.881  -2.573 -18.428  1.00  5.350          C  
ATOM    210  OD1 ASN A  15      23.598  -1.536 -18.416  1.00  5.350          O  
ATOM    211  ND2 ASN A  15      22.740  -3.303 -19.517  1.00  5.350          N  
ATOM    212  H   ASN A  15      22.067  -2.949 -13.952  1.00  4.430          H  
ATOM    213  HA  ASN A  15      23.906  -3.345 -16.065  1.00  4.640          H  
ATOM    214 1HB  ASN A  15      21.864  -4.140 -17.344  1.00  6.420          H  
ATOM    215 2HB  ASN A  15      21.181  -2.560 -17.099  1.00  6.420          H  
ATOM    216 1HD2 ASN A  15      23.212  -3.044 -20.362  1.00  6.420          H  
ATOM    217 2HD2 ASN A  15      22.168  -4.127 -19.497  1.00  6.420          H  
ATOM    218  N   LEU A  16      24.319  -1.015 -15.461  1.00  3.290          N  
ATOM    219  CA  LEU A  16      24.564   0.345 -15.028  1.00  3.560          C  
ATOM    220  C   LEU A  16      23.782   1.383 -15.827  1.00  3.590          C  
ATOM    221  O   LEU A  16      23.396   2.409 -15.268  1.00  3.480          O  
ATOM    222  CB  LEU A  16      26.063   0.666 -15.061  1.00  4.880          C  
ATOM    223  CG  LEU A  16      26.499   2.076 -14.520  1.00  4.880          C  
ATOM    224  CD1 LEU A  16      26.092   2.237 -13.030  1.00  4.880          C  
ATOM    225  CD2 LEU A  16      28.015   2.209 -14.679  1.00  4.880          C  
ATOM    226  H   LEU A  16      25.092  -1.645 -15.626  1.00  3.950          H  
ATOM    227  HA  LEU A  16      24.228   0.407 -14.005  1.00  4.270          H  
ATOM    228 1HB  LEU A  16      26.582  -0.088 -14.470  1.00  5.850          H  
ATOM    229 2HB  LEU A  16      26.407   0.589 -16.092  1.00  5.850          H  
ATOM    230  HG  LEU A  16      26.007   2.865 -15.093  1.00  5.850          H  
ATOM    231 1HD1 LEU A  16      26.412   3.217 -12.676  1.00  5.850          H  
ATOM    232 2HD1 LEU A  16      25.013   2.164 -12.920  1.00  5.850          H  
ATOM    233 3HD1 LEU A  16      26.571   1.463 -12.433  1.00  5.850          H  
ATOM    234 1HD2 LEU A  16      28.335   3.187 -14.317  1.00  5.850          H  
ATOM    235 2HD2 LEU A  16      28.515   1.429 -14.104  1.00  5.850          H  
ATOM    236 3HD2 LEU A  16      28.278   2.109 -15.732  1.00  5.850          H  
ATOM    237  N   LYS A  17      23.504   1.152 -17.124  1.00  3.910          N  
ATOM    238  CA  LYS A  17      22.804   2.183 -17.896  1.00  4.220          C  
ATOM    239  C   LYS A  17      21.446   2.517 -17.278  1.00  3.900          C  
ATOM    240  O   LYS A  17      20.943   3.629 -17.439  1.00  4.180          O  
ATOM    241  CB  LYS A  17      22.510   1.739 -19.338  1.00  5.780          C  
ATOM    242  CG  LYS A  17      21.373   0.689 -19.473  1.00  5.780          C  
ATOM    243  CD  LYS A  17      21.181   0.228 -20.901  1.00  5.780          C  
ATOM    244  CE  LYS A  17      20.007  -0.742 -21.000  1.00  5.780          C  
ATOM    245  NZ  LYS A  17      19.796  -1.229 -22.396  1.00  5.780          N  
ATOM    246  H   LYS A  17      23.794   0.283 -17.582  1.00  4.690          H  
ATOM    247  HA  LYS A  17      23.410   3.090 -17.904  1.00  5.060          H  
ATOM    248 1HB  LYS A  17      22.242   2.608 -19.938  1.00  6.940          H  
ATOM    249 2HB  LYS A  17      23.411   1.303 -19.768  1.00  6.940          H  
ATOM    250 1HG  LYS A  17      21.545  -0.151 -18.828  1.00  6.940          H  
ATOM    251 2HG  LYS A  17      20.427   1.142 -19.183  1.00  6.940          H  
ATOM    252 1HD  LYS A  17      20.995   1.089 -21.543  1.00  6.940          H  
ATOM    253 2HD  LYS A  17      22.087  -0.276 -21.243  1.00  6.940          H  
ATOM    254 1HE  LYS A  17      20.198  -1.595 -20.350  1.00  6.940          H  
ATOM    255 2HE  LYS A  17      19.101  -0.237 -20.660  1.00  6.940          H  
ATOM    256 1HZ  LYS A  17      19.011  -1.867 -22.416  1.00  6.940          H  
ATOM    257 2HZ  LYS A  17      19.604  -0.445 -23.005  1.00  6.940          H  
ATOM    258 3HZ  LYS A  17      20.624  -1.708 -22.717  1.00  6.940          H  
ATOM    259  N   LEU A  18      20.864   1.586 -16.526  1.00  3.430          N  
ATOM    260  CA  LEU A  18      19.538   1.742 -15.962  1.00  3.310          C  
ATOM    261  C   LEU A  18      19.541   2.792 -14.871  1.00  3.190          C  
ATOM    262  O   LEU A  18      18.494   3.265 -14.449  1.00  3.400          O  
ATOM    263  CB  LEU A  18      19.055   0.384 -15.437  1.00  4.680          C  
ATOM    264  CG  LEU A  18      18.804  -0.733 -16.510  1.00  4.680          C  
ATOM    265  CD1 LEU A  18      18.541  -2.058 -15.789  1.00  4.680          C  
ATOM    266  CD2 LEU A  18      17.604  -0.385 -17.397  1.00  4.680          C  
ATOM    267  H   LEU A  18      21.369   0.719 -16.323  1.00  4.120          H  
ATOM    268  HA  LEU A  18      18.874   2.078 -16.744  1.00  3.970          H  
ATOM    269 1HB  LEU A  18      19.815  -0.002 -14.761  1.00  5.620          H  
ATOM    270 2HB  LEU A  18      18.146   0.525 -14.875  1.00  5.620          H  
ATOM    271  HG  LEU A  18      19.690  -0.838 -17.125  1.00  5.620          H  
ATOM    272 1HD1 LEU A  18      18.385  -2.854 -16.518  1.00  5.620          H  
ATOM    273 2HD1 LEU A  18      19.403  -2.304 -15.166  1.00  5.620          H  
ATOM    274 3HD1 LEU A  18      17.667  -1.968 -15.180  1.00  5.620          H  
ATOM    275 1HD2 LEU A  18      17.451  -1.182 -18.124  1.00  5.620          H  
ATOM    276 2HD2 LEU A  18      16.726  -0.295 -16.776  1.00  5.620          H  
ATOM    277 3HD2 LEU A  18      17.773   0.547 -17.927  1.00  5.620          H  
ATOM    278  N   LEU A  19      20.723   3.183 -14.415  1.00  3.090          N  
ATOM    279  CA  LEU A  19      20.841   4.191 -13.391  1.00  3.200          C  
ATOM    280  C   LEU A  19      20.691   5.579 -14.038  1.00  3.750          C  
ATOM    281  O   LEU A  19      20.417   6.559 -13.344  1.00  3.820          O  
ATOM    282  CB  LEU A  19      22.205   4.026 -12.688  1.00  4.440          C  
ATOM    283  CG  LEU A  19      22.420   4.680 -11.278  1.00  4.440          C  
ATOM    284  CD1 LEU A  19      21.433   4.078 -10.228  1.00  4.440          C  
ATOM    285  CD2 LEU A  19      23.857   4.426 -10.842  1.00  4.440          C  
ATOM    286  H   LEU A  19      21.579   2.767 -14.792  1.00  3.710          H  
ATOM    287  HA  LEU A  19      20.031   4.073 -12.685  1.00  3.840          H  
ATOM    288 1HB  LEU A  19      22.410   2.957 -12.596  1.00  5.320          H  
ATOM    289 2HB  LEU A  19      22.966   4.444 -13.358  1.00  5.320          H  
ATOM    290  HG  LEU A  19      22.235   5.756 -11.345  1.00  5.320          H  
ATOM    291 1HD1 LEU A  19      21.610   4.546  -9.260  1.00  5.320          H  
ATOM    292 2HD1 LEU A  19      20.405   4.256 -10.517  1.00  5.320          H  
ATOM    293 3HD1 LEU A  19      21.607   3.005 -10.141  1.00  5.320          H  
ATOM    294 1HD2 LEU A  19      24.030   4.882  -9.867  1.00  5.320          H  
ATOM    295 2HD2 LEU A  19      24.033   3.351 -10.776  1.00  5.320          H  
ATOM    296 3HD2 LEU A  19      24.537   4.862 -11.576  1.00  5.320          H  
ATOM    297  N   ASP A  20      20.903   5.657 -15.370  1.00  4.290          N  
ATOM    298  CA  ASP A  20      20.806   6.890 -16.150  1.00  5.020          C  
ATOM    299  C   ASP A  20      19.483   6.972 -16.935  1.00  5.200          C  
ATOM    300  O   ASP A  20      18.948   8.060 -17.164  1.00  5.700          O  
ATOM    301  CB  ASP A  20      21.971   6.994 -17.136  1.00  6.740          C  
ATOM    302  CG  ASP A  20      23.350   7.074 -16.467  1.00  6.740          C  
ATOM    303  OD1 ASP A  20      23.566   7.939 -15.648  1.00  6.740          O  
ATOM    304  OD2 ASP A  20      24.183   6.266 -16.808  1.00  6.740          O  
ATOM    305  H   ASP A  20      21.109   4.815 -15.900  1.00  5.150          H  
ATOM    306  HA  ASP A  20      20.849   7.737 -15.465  1.00  6.020          H  
ATOM    307 1HB  ASP A  20      21.959   6.118 -17.791  1.00  8.080          H  
ATOM    308 2HB  ASP A  20      21.836   7.873 -17.765  1.00  8.080          H  
ATOM    309  N   VAL A  21      18.965   5.814 -17.364  1.00  4.910          N  
ATOM    310  CA  VAL A  21      17.748   5.747 -18.181  1.00  5.290          C  
ATOM    311  C   VAL A  21      16.537   6.353 -17.467  1.00  5.170          C  
ATOM    312  O   VAL A  21      16.189   5.955 -16.358  1.00  5.580          O  
ATOM    313  CB  VAL A  21      17.481   4.260 -18.590  1.00  7.250          C  
ATOM    314  CG1 VAL A  21      16.137   4.073 -19.245  1.00  7.250          C  
ATOM    315  CG2 VAL A  21      18.543   3.806 -19.625  1.00  7.250          C  
ATOM    316  H   VAL A  21      19.478   4.958 -17.150  1.00  5.890          H  
ATOM    317  HA  VAL A  21      17.926   6.319 -19.092  1.00  6.350          H  
ATOM    318  HB  VAL A  21      17.523   3.641 -17.702  1.00  8.700          H  
ATOM    319 1HG1 VAL A  21      16.010   3.024 -19.514  1.00  8.700          H  
ATOM    320 2HG1 VAL A  21      15.384   4.338 -18.555  1.00  8.700          H  
ATOM    321 3HG1 VAL A  21      16.064   4.687 -20.142  1.00  8.700          H  
ATOM    322 1HG2 VAL A  21      18.370   2.767 -19.900  1.00  8.700          H  
ATOM    323 2HG2 VAL A  21      18.471   4.431 -20.513  1.00  8.700          H  
ATOM    324 3HG2 VAL A  21      19.520   3.904 -19.222  1.00  8.700          H  
ATOM    325  N   SER A  22      15.836   7.257 -18.171  1.00  4.910          N  
ATOM    326  CA  SER A  22      14.677   8.012 -17.665  1.00  4.920          C  
ATOM    327  C   SER A  22      13.460   7.167 -17.339  1.00  5.060          C  
ATOM    328  O   SER A  22      12.546   7.618 -16.653  1.00  4.920          O  
ATOM    329  CB  SER A  22      14.242   9.059 -18.659  1.00  6.880          C  
ATOM    330  OG  SER A  22      13.693   8.463 -19.801  1.00  6.880          O  
ATOM    331  H   SER A  22      16.167   7.494 -19.096  1.00  5.890          H  
ATOM    332  HA  SER A  22      14.990   8.517 -16.749  1.00  5.900          H  
ATOM    333 1HB  SER A  22      13.502   9.696 -18.188  1.00  8.260          H  
ATOM    334 2HB  SER A  22      15.083   9.687 -18.939  1.00  8.260          H  
ATOM    335  HG  SER A  22      13.097   9.150 -20.200  1.00  8.260          H  
ATOM    336  N   LYS A  23      13.449   5.940 -17.811  1.00  5.610          N  
ATOM    337  CA  LYS A  23      12.367   5.005 -17.571  1.00  6.290          C  
ATOM    338  C   LYS A  23      12.544   4.275 -16.249  1.00  6.270          C  
ATOM    339  O   LYS A  23      11.725   3.436 -15.896  1.00  6.990          O  
ATOM    340  CB  LYS A  23      12.250   3.991 -18.703  1.00  8.530          C  
ATOM    341  CG  LYS A  23      11.827   4.598 -20.022  1.00  8.530          C  
ATOM    342  CD  LYS A  23      11.703   3.537 -21.102  1.00  8.530          C  
ATOM    343  CE  LYS A  23      11.244   4.142 -22.423  1.00  8.530          C  
ATOM    344  NZ  LYS A  23      11.157   3.117 -23.510  1.00  8.530          N  
ATOM    345  H   LYS A  23      14.243   5.666 -18.366  1.00  6.730          H  
ATOM    346  HA  LYS A  23      11.433   5.564 -17.522  1.00  7.550          H  
ATOM    347 1HB  LYS A  23      13.200   3.494 -18.846  1.00 10.240          H  
ATOM    348 2HB  LYS A  23      11.528   3.228 -18.433  1.00 10.240          H  
ATOM    349 1HG  LYS A  23      10.862   5.097 -19.892  1.00 10.240          H  
ATOM    350 2HG  LYS A  23      12.558   5.347 -20.326  1.00 10.240          H  
ATOM    351 1HD  LYS A  23      12.670   3.052 -21.246  1.00 10.240          H  
ATOM    352 2HD  LYS A  23      10.980   2.784 -20.785  1.00 10.240          H  
ATOM    353 1HE  LYS A  23      10.262   4.596 -22.284  1.00 10.240          H  
ATOM    354 2HE  LYS A  23      11.950   4.916 -22.723  1.00 10.240          H  
ATOM    355 1HZ  LYS A  23      10.851   3.559 -24.366  1.00 10.240          H  
ATOM    356 2HZ  LYS A  23      12.065   2.699 -23.655  1.00 10.240          H  
ATOM    357 3HZ  LYS A  23      10.495   2.400 -23.249  1.00 10.240          H  
ATOM    358  N   ILE A  24      13.628   4.557 -15.532  1.00  5.740          N  
ATOM    359  CA  ILE A  24      13.882   3.917 -14.257  1.00  6.130          C  
ATOM    360  C   ILE A  24      13.706   4.911 -13.116  1.00  6.240          C  
ATOM    361  O   ILE A  24      14.303   5.981 -13.107  1.00  6.710          O  
ATOM    362  CB  ILE A  24      15.283   3.287 -14.253  1.00  8.430          C  
ATOM    363  CG1 ILE A  24      15.422   2.299 -15.463  1.00  8.430          C  
ATOM    364  CG2 ILE A  24      15.581   2.596 -12.937  1.00  8.430          C  
ATOM    365  CD1 ILE A  24      14.425   1.129 -15.512  1.00  8.430          C  
ATOM    366  H   ILE A  24      14.317   5.238 -15.871  1.00  6.890          H  
ATOM    367  HA  ILE A  24      13.156   3.132 -14.102  1.00  7.360          H  
ATOM    368  HB  ILE A  24      16.023   4.080 -14.408  1.00 10.110          H  
ATOM    369 1HG1 ILE A  24      15.324   2.869 -16.381  1.00 10.110          H  
ATOM    370 2HG1 ILE A  24      16.416   1.892 -15.431  1.00 10.110          H  
ATOM    371 1HG2 ILE A  24      16.588   2.183 -12.970  1.00 10.110          H  
ATOM    372 2HG2 ILE A  24      15.520   3.310 -12.117  1.00 10.110          H  
ATOM    373 3HG2 ILE A  24      14.873   1.814 -12.782  1.00 10.110          H  
ATOM    374 1HD1 ILE A  24      14.642   0.537 -16.381  1.00 10.110          H  
ATOM    375 2HD1 ILE A  24      14.504   0.511 -14.639  1.00 10.110          H  
ATOM    376 3HD1 ILE A  24      13.416   1.494 -15.592  1.00 10.110          H  
ATOM    377  N   PHE A  25      12.881   4.527 -12.149  1.00  6.140          N  
ATOM    378  CA  PHE A  25      12.539   5.333 -10.981  1.00  6.600          C  
ATOM    379  C   PHE A  25      13.830   5.673 -10.207  1.00  6.450          C  
ATOM    380  O   PHE A  25      14.747   4.852 -10.229  1.00  6.290          O  
ATOM    381  CB  PHE A  25      11.546   4.572 -10.093  1.00  9.060          C  
ATOM    382  CG  PHE A  25      10.994   5.385  -8.974  1.00  9.060          C  
ATOM    383  CD1 PHE A  25       9.885   6.195  -9.173  1.00  9.060          C  
ATOM    384  CD2 PHE A  25      11.599   5.394  -7.737  1.00  9.060          C  
ATOM    385  CE1 PHE A  25       9.397   6.981  -8.151  1.00  9.060          C  
ATOM    386  CE2 PHE A  25      11.116   6.178  -6.710  1.00  9.060          C  
ATOM    387  CZ  PHE A  25      10.015   6.971  -6.922  1.00  9.060          C  
ATOM    388  H   PHE A  25      12.451   3.620 -12.259  1.00  7.370          H  
ATOM    389  HA  PHE A  25      12.061   6.232 -11.342  1.00  7.920          H  
ATOM    390 1HB  PHE A  25      10.712   4.227 -10.701  1.00 10.870          H  
ATOM    391 2HB  PHE A  25      12.022   3.697  -9.683  1.00 10.870          H  
ATOM    392  HD1 PHE A  25       9.400   6.205 -10.148  1.00 10.870          H  
ATOM    393  HD2 PHE A  25      12.473   4.795  -7.589  1.00 10.870          H  
ATOM    394  HE1 PHE A  25       8.521   7.612  -8.315  1.00 10.870          H  
ATOM    395  HE2 PHE A  25      11.605   6.181  -5.739  1.00 10.870          H  
ATOM    396  HZ  PHE A  25       9.633   7.595  -6.114  1.00 10.870          H  
ATOM    397  N   PRO A  26      13.981   6.873  -9.577  1.00  6.830          N  
ATOM    398  CA  PRO A  26      13.096   8.040  -9.348  1.00  6.950          C  
ATOM    399  C   PRO A  26      12.452   8.637 -10.572  1.00  7.110          C  
ATOM    400  O   PRO A  26      13.111   8.850 -11.576  1.00  7.210          O  
ATOM    401  CB  PRO A  26      14.065   9.051  -8.722  1.00 10.430          C  
ATOM    402  CG  PRO A  26      15.097   8.202  -8.042  1.00 10.430          C  
ATOM    403  CD  PRO A  26      15.297   7.037  -8.974  1.00 10.430          C  
ATOM    404  HA  PRO A  26      12.335   7.805  -8.612  1.00  8.340          H  
ATOM    405 1HB  PRO A  26      14.489   9.698  -9.506  1.00 12.510          H  
ATOM    406 2HB  PRO A  26      13.520   9.709  -8.025  1.00 12.510          H  
ATOM    407 1HG  PRO A  26      16.022   8.776  -7.884  1.00 12.510          H  
ATOM    408 2HG  PRO A  26      14.740   7.898  -7.052  1.00 12.510          H  
ATOM    409 1HD  PRO A  26      16.034   7.274  -9.756  1.00 12.510          H  
ATOM    410 2HD  PRO A  26      15.571   6.126  -8.413  1.00 12.510          H  
ATOM    411  N   ILE A  27      11.159   8.925 -10.442  1.00  7.480          N  
ATOM    412  CA  ILE A  27      10.304   9.468 -11.490  1.00  7.850          C  
ATOM    413  C   ILE A  27      10.570   8.769 -12.820  1.00  7.740          C  
ATOM    414  O   ILE A  27      11.325   9.264 -13.653  1.00  8.260          O  
ATOM    415  CB  ILE A  27      10.525  10.986 -11.633  1.00 10.840          C  
ATOM    416  CG1 ILE A  27      10.296  11.688 -10.242  1.00 10.840          C  
ATOM    417  CG2 ILE A  27       9.594  11.583 -12.721  1.00 10.840          C  
ATOM    418  CD1 ILE A  27       8.912  11.513  -9.599  1.00 10.840          C  
ATOM    419  H   ILE A  27      10.726   8.729  -9.547  1.00  8.980          H  
ATOM    420  HA  ILE A  27       9.265   9.279 -11.232  1.00  9.420          H  
ATOM    421  HB  ILE A  27      11.563  11.169 -11.920  1.00 13.010          H  
ATOM    422 1HG1 ILE A  27      11.043  11.309  -9.546  1.00 13.010          H  
ATOM    423 2HG1 ILE A  27      10.467  12.755 -10.376  1.00 13.010          H  
ATOM    424 1HG2 ILE A  27       9.783  12.650 -12.803  1.00 13.010          H  
ATOM    425 2HG2 ILE A  27       9.782  11.121 -13.687  1.00 13.010          H  
ATOM    426 3HG2 ILE A  27       8.555  11.420 -12.458  1.00 13.010          H  
ATOM    427 1HD1 ILE A  27       8.894  12.053  -8.651  1.00 13.010          H  
ATOM    428 2HD1 ILE A  27       8.140  11.918 -10.248  1.00 13.010          H  
ATOM    429 3HD1 ILE A  27       8.707  10.467  -9.407  1.00 13.010          H  
ATOM    430  N   ALA A  28       9.908   7.640 -13.040  1.00  7.380          N  
ATOM    431  CA  ALA A  28      10.109   6.905 -14.279  1.00  7.420          C  
ATOM    432  C   ALA A  28       9.170   7.399 -15.369  1.00  7.410          C  
ATOM    433  O   ALA A  28       7.954   7.480 -15.160  1.00  7.700          O  
ATOM    434  CB  ALA A  28       9.876   5.427 -14.038  1.00 10.370          C  
ATOM    435  H   ALA A  28       9.270   7.293 -12.343  1.00  8.860          H  
ATOM    436  HA  ALA A  28      11.136   7.063 -14.614  1.00  8.900          H  
ATOM    437 1HB  ALA A  28      10.033   4.887 -14.952  1.00 12.450          H  
ATOM    438 2HB  ALA A  28      10.552   5.073 -13.292  1.00 12.450          H  
ATOM    439 3HB  ALA A  28       8.859   5.273 -13.699  1.00 12.450          H  
ATOM    440  N   GLU A  29       9.707   7.598 -16.568  1.00  7.270          N  
ATOM    441  CA  GLU A  29       8.916   7.998 -17.732  1.00  7.570          C  
ATOM    442  C   GLU A  29       8.288   6.782 -18.397  1.00  7.280          C  
ATOM    443  O   GLU A  29       8.621   6.423 -19.528  1.00  7.700          O  
ATOM    444  CB  GLU A  29       9.783   8.753 -18.757  1.00 10.480          C  
ATOM    445  CG  GLU A  29      10.339  10.092 -18.270  1.00 10.480          C  
ATOM    446  CD  GLU A  29      11.194  10.832 -19.313  1.00 10.480          C  
ATOM    447  OE1 GLU A  29      11.600  10.229 -20.294  1.00 10.480          O  
ATOM    448  OE2 GLU A  29      11.433  12.000 -19.117  1.00 10.480          O  
ATOM    449  H   GLU A  29      10.724   7.528 -16.651  1.00  8.720          H  
ATOM    450  HA  GLU A  29       8.116   8.658 -17.397  1.00  9.080          H  
ATOM    451 1HB  GLU A  29      10.635   8.127 -19.037  1.00 12.570          H  
ATOM    452 2HB  GLU A  29       9.202   8.940 -19.659  1.00 12.570          H  
ATOM    453 1HG  GLU A  29       9.508  10.729 -17.977  1.00 12.570          H  
ATOM    454 2HG  GLU A  29      10.945   9.905 -17.382  1.00 12.570          H  
ATOM    455  N   ILE A  30       7.381   6.146 -17.669  1.00  6.820          N  
ATOM    456  CA  ILE A  30       6.733   4.926 -18.128  1.00  6.660          C  
ATOM    457  C   ILE A  30       5.219   4.946 -17.987  1.00  7.080          C  
ATOM    458  O   ILE A  30       4.648   5.766 -17.270  1.00  7.150          O  
ATOM    459  CB  ILE A  30       7.249   3.691 -17.355  1.00  9.390          C  
ATOM    460  CG1 ILE A  30       6.883   3.816 -15.834  1.00  9.390          C  
ATOM    461  CG2 ILE A  30       8.767   3.570 -17.558  1.00  9.390          C  
ATOM    462  CD1 ILE A  30       7.129   2.558 -15.017  1.00  9.390          C  
ATOM    463  H   ILE A  30       7.179   6.549 -16.748  1.00  8.180          H  
ATOM    464  HA  ILE A  30       6.966   4.795 -19.184  1.00  7.990          H  
ATOM    465  HB  ILE A  30       6.754   2.794 -17.734  1.00 11.270          H  
ATOM    466 1HG1 ILE A  30       7.449   4.628 -15.414  1.00 11.270          H  
ATOM    467 2HG1 ILE A  30       5.826   4.052 -15.734  1.00 11.270          H  
ATOM    468 1HG2 ILE A  30       9.161   2.699 -17.045  1.00 11.270          H  
ATOM    469 2HG2 ILE A  30       8.975   3.480 -18.621  1.00 11.270          H  
ATOM    470 3HG2 ILE A  30       9.258   4.452 -17.173  1.00 11.270          H  
ATOM    471 1HD1 ILE A  30       6.840   2.740 -13.983  1.00 11.270          H  
ATOM    472 2HD1 ILE A  30       6.522   1.741 -15.427  1.00 11.270          H  
ATOM    473 3HD1 ILE A  30       8.171   2.290 -15.053  1.00 11.270          H  
ATOM    474  N   ALA A  31       4.579   4.011 -18.675  1.00  7.640          N  
ATOM    475  CA  ALA A  31       3.163   3.744 -18.494  1.00  8.280          C  
ATOM    476  C   ALA A  31       3.080   2.895 -17.239  1.00  8.090          C  
ATOM    477  O   ALA A  31       4.096   2.368 -16.799  1.00  7.640          O  
ATOM    478  CB  ALA A  31       2.557   3.069 -19.708  1.00 11.340          C  
ATOM    479  H   ALA A  31       5.112   3.420 -19.294  1.00  9.170          H  
ATOM    480  HA  ALA A  31       2.634   4.679 -18.304  1.00  9.940          H  
ATOM    481 1HB  ALA A  31       1.501   2.866 -19.519  1.00 13.600          H  
ATOM    482 2HB  ALA A  31       2.652   3.728 -20.569  1.00 13.600          H  
ATOM    483 3HB  ALA A  31       3.068   2.157 -19.909  1.00 13.600          H  
ATOM    484  N   GLU A  32       1.914   2.776 -16.638  1.00  8.680          N  
ATOM    485  CA  GLU A  32       1.802   2.008 -15.404  1.00  8.800          C  
ATOM    486  C   GLU A  32       2.332   0.578 -15.534  1.00  8.700          C  
ATOM    487  O   GLU A  32       2.008  -0.144 -16.478  1.00  8.890          O  
ATOM    488  CB  GLU A  32       0.338   2.009 -14.962  1.00 12.270          C  
ATOM    489  CG  GLU A  32      -0.184   3.406 -14.582  1.00 12.270          C  
ATOM    490  CD  GLU A  32      -0.637   4.226 -15.779  1.00 12.270          C  
ATOM    491  OE1 GLU A  32      -0.546   3.732 -16.886  1.00 12.270          O  
ATOM    492  OE2 GLU A  32      -1.051   5.339 -15.589  1.00 12.270          O  
ATOM    493  H   GLU A  32       1.081   3.228 -17.024  1.00 10.420          H  
ATOM    494  HA  GLU A  32       2.396   2.511 -14.637  1.00 10.560          H  
ATOM    495 1HB  GLU A  32      -0.287   1.609 -15.761  1.00 14.730          H  
ATOM    496 2HB  GLU A  32       0.220   1.354 -14.096  1.00 14.730          H  
ATOM    497 1HG  GLU A  32      -1.023   3.294 -13.895  1.00 14.730          H  
ATOM    498 2HG  GLU A  32       0.607   3.943 -14.061  1.00 14.730          H  
ATOM    499  N   GLU A  33       3.074   0.132 -14.512  1.00  8.580          N  
ATOM    500  CA  GLU A  33       3.700  -1.196 -14.461  1.00  8.590          C  
ATOM    501  C   GLU A  33       2.710  -2.361 -14.490  1.00  7.730          C  
ATOM    502  O   GLU A  33       3.097  -3.510 -14.696  1.00  7.810          O  
ATOM    503  CB  GLU A  33       4.597  -1.303 -13.217  1.00 12.020          C  
ATOM    504  CG  GLU A  33       3.872  -1.280 -11.845  1.00 12.020          C  
ATOM    505  CD  GLU A  33       3.608   0.107 -11.313  1.00 12.020          C  
ATOM    506  OE1 GLU A  33       3.608   1.030 -12.096  1.00 12.020          O  
ATOM    507  OE2 GLU A  33       3.402   0.242 -10.134  1.00 12.020          O  
ATOM    508  H   GLU A  33       3.269   0.774 -13.738  1.00 10.300          H  
ATOM    509  HA  GLU A  33       4.340  -1.295 -15.332  1.00 10.310          H  
ATOM    510 1HB  GLU A  33       5.159  -2.219 -13.268  1.00 14.430          H  
ATOM    511 2HB  GLU A  33       5.318  -0.485 -13.225  1.00 14.430          H  
ATOM    512 1HG  GLU A  33       2.930  -1.813 -11.912  1.00 14.430          H  
ATOM    513 2HG  GLU A  33       4.496  -1.815 -11.130  1.00 14.430          H  
ATOM    514  N   SER A  34       1.439  -2.076 -14.221  1.00  7.140          N  
ATOM    515  CA  SER A  34       0.384  -3.081 -14.223  1.00  6.540          C  
ATOM    516  C   SER A  34      -0.103  -3.421 -15.636  1.00  6.240          C  
ATOM    517  O   SER A  34      -0.859  -4.381 -15.827  1.00  6.510          O  
ATOM    518  CB  SER A  34      -0.782  -2.594 -13.390  1.00  9.400          C  
ATOM    519  OG  SER A  34      -1.398  -1.485 -13.990  1.00  9.400          O  
ATOM    520  H   SER A  34       1.196  -1.114 -14.034  1.00  8.570          H  
ATOM    521  HA  SER A  34       0.782  -3.991 -13.774  1.00  7.850          H  
ATOM    522 1HB  SER A  34      -1.507  -3.399 -13.275  1.00 11.280          H  
ATOM    523 2HB  SER A  34      -0.428  -2.325 -12.396  1.00 11.280          H  
ATOM    524  HG  SER A  34      -2.151  -1.265 -13.431  1.00 11.280          H  
ATOM    525  N   SER A  35       0.298  -2.612 -16.615  1.00  6.020          N  
ATOM    526  CA  SER A  35      -0.074  -2.778 -18.008  1.00  6.120          C  
ATOM    527  C   SER A  35       0.488  -4.063 -18.608  1.00  5.890          C  
ATOM    528  O   SER A  35       1.644  -4.404 -18.342  1.00  5.650          O  
ATOM    529  CB  SER A  35       0.417  -1.598 -18.798  1.00  8.530          C  
ATOM    530  OG  SER A  35       0.273  -1.801 -20.188  1.00  8.530          O  
ATOM    531  H   SER A  35       0.930  -1.838 -16.389  1.00  7.220          H  
ATOM    532  HA  SER A  35      -1.159  -2.793 -18.032  1.00  7.340          H  
ATOM    533 1HB  SER A  35      -0.130  -0.707 -18.494  1.00 10.230          H  
ATOM    534 2HB  SER A  35       1.425  -1.438 -18.548  1.00 10.230          H  
ATOM    535  HG  SER A  35       0.552  -0.973 -20.602  1.00 10.230          H  
ATOM    536  N   PRO A  36      -0.253  -4.754 -19.499  1.00  6.340          N  
ATOM    537  CA  PRO A  36       0.152  -5.979 -20.160  1.00  6.660          C  
ATOM    538  C   PRO A  36       1.416  -5.818 -20.995  1.00  6.550          C  
ATOM    539  O   PRO A  36       2.047  -6.817 -21.337  1.00  6.820          O  
ATOM    540  CB  PRO A  36      -1.070  -6.331 -21.025  1.00  9.990          C  
ATOM    541  CG  PRO A  36      -1.817  -5.032 -21.202  1.00  9.990          C  
ATOM    542  CD  PRO A  36      -1.613  -4.293 -19.897  1.00  9.990          C  
ATOM    543  HA  PRO A  36       0.308  -6.751 -19.392  1.00  7.990          H  
ATOM    544 1HB  PRO A  36      -0.729  -6.753 -21.983  1.00 11.990          H  
ATOM    545 2HB  PRO A  36      -1.670  -7.109 -20.528  1.00 11.990          H  
ATOM    546 1HG  PRO A  36      -1.416  -4.483 -22.071  1.00 11.990          H  
ATOM    547 2HG  PRO A  36      -2.878  -5.232 -21.417  1.00 11.990          H  
ATOM    548 1HD  PRO A  36      -1.667  -3.227 -20.115  1.00 11.990          H  
ATOM    549 2HD  PRO A  36      -2.358  -4.605 -19.145  1.00 11.990          H  
ATOM    550  N   GLU A  37       1.780  -4.581 -21.362  1.00  6.490          N  
ATOM    551  CA  GLU A  37       2.998  -4.431 -22.142  1.00  6.690          C  
ATOM    552  C   GLU A  37       3.950  -3.406 -21.527  1.00  6.480          C  
ATOM    553  O   GLU A  37       4.605  -2.643 -22.240  1.00  6.850          O  
ATOM    554  CB  GLU A  37       2.660  -4.025 -23.586  1.00  9.290          C  
ATOM    555  CG  GLU A  37       1.814  -5.050 -24.356  1.00  9.290          C  
ATOM    556  CD  GLU A  37       1.571  -4.678 -25.812  1.00  9.290          C  
ATOM    557  OE1 GLU A  37       2.009  -3.630 -26.225  1.00  9.290          O  
ATOM    558  OE2 GLU A  37       0.946  -5.449 -26.502  1.00  9.290          O  
ATOM    559  H   GLU A  37       1.249  -3.758 -21.078  1.00  7.790          H  
ATOM    560  HA  GLU A  37       3.519  -5.386 -22.167  1.00  8.030          H  
ATOM    561 1HB  GLU A  37       2.117  -3.081 -23.578  1.00 11.140          H  
ATOM    562 2HB  GLU A  37       3.582  -3.869 -24.147  1.00 11.140          H  
ATOM    563 1HG  GLU A  37       2.315  -6.017 -24.315  1.00 11.140          H  
ATOM    564 2HG  GLU A  37       0.853  -5.153 -23.855  1.00 11.140          H  
ATOM    565  N   VAL A  38       4.100  -3.465 -20.202  1.00  6.160          N  
ATOM    566  CA  VAL A  38       5.069  -2.644 -19.482  1.00  6.100          C  
ATOM    567  C   VAL A  38       5.901  -3.493 -18.554  1.00  5.320          C  
ATOM    568  O   VAL A  38       5.367  -4.273 -17.775  1.00  5.240          O  
ATOM    569  CB  VAL A  38       4.386  -1.529 -18.674  1.00  8.560          C  
ATOM    570  CG1 VAL A  38       5.410  -0.715 -17.848  1.00  8.560          C  
ATOM    571  CG2 VAL A  38       3.703  -0.596 -19.616  1.00  8.560          C  
ATOM    572  H   VAL A  38       3.475  -4.079 -19.663  1.00  7.390          H  
ATOM    573  HA  VAL A  38       5.737  -2.179 -20.208  1.00  7.320          H  
ATOM    574  HB  VAL A  38       3.665  -1.977 -17.986  1.00 10.280          H  
ATOM    575 1HG1 VAL A  38       4.884   0.062 -17.300  1.00 10.280          H  
ATOM    576 2HG1 VAL A  38       5.927  -1.356 -17.137  1.00 10.280          H  
ATOM    577 3HG1 VAL A  38       6.138  -0.254 -18.509  1.00 10.280          H  
ATOM    578 1HG2 VAL A  38       3.217   0.166 -19.019  1.00 10.280          H  
ATOM    579 2HG2 VAL A  38       4.435  -0.145 -20.283  1.00 10.280          H  
ATOM    580 3HG2 VAL A  38       2.969  -1.125 -20.204  1.00 10.280          H  
ATOM    581  N   VAL A  39       7.211  -3.334 -18.623  1.00  5.120          N  
ATOM    582  CA  VAL A  39       8.065  -4.076 -17.726  1.00  4.710          C  
ATOM    583  C   VAL A  39       8.344  -3.161 -16.529  1.00  4.290          C  
ATOM    584  O   VAL A  39       8.798  -2.037 -16.736  1.00  4.380          O  
ATOM    585  CB  VAL A  39       9.382  -4.466 -18.411  1.00  6.760          C  
ATOM    586  CG1 VAL A  39      10.257  -5.229 -17.440  1.00  6.760          C  
ATOM    587  CG2 VAL A  39       9.085  -5.302 -19.628  1.00  6.760          C  
ATOM    588  H   VAL A  39       7.598  -2.679 -19.289  1.00  6.140          H  
ATOM    589  HA  VAL A  39       7.566  -4.994 -17.448  1.00  5.650          H  
ATOM    590  HB  VAL A  39       9.919  -3.562 -18.700  1.00  8.110          H  
ATOM    591 1HG1 VAL A  39      11.189  -5.500 -17.915  1.00  8.110          H  
ATOM    592 2HG1 VAL A  39      10.458  -4.631 -16.568  1.00  8.110          H  
ATOM    593 3HG1 VAL A  39       9.748  -6.117 -17.146  1.00  8.110          H  
ATOM    594 1HG2 VAL A  39      10.019  -5.576 -20.117  1.00  8.110          H  
ATOM    595 2HG2 VAL A  39       8.552  -6.203 -19.325  1.00  8.110          H  
ATOM    596 3HG2 VAL A  39       8.467  -4.736 -20.322  1.00  8.110          H  
ATOM    597  N   PRO A  40       8.065  -3.579 -15.286  1.00  4.400          N  
ATOM    598  CA  PRO A  40       8.293  -2.815 -14.076  1.00  4.630          C  
ATOM    599  C   PRO A  40       9.753  -2.431 -13.964  1.00  4.500          C  
ATOM    600  O   PRO A  40      10.633  -3.210 -14.335  1.00  4.260          O  
ATOM    601  CB  PRO A  40       7.906  -3.809 -12.972  1.00  6.950          C  
ATOM    602  CG  PRO A  40       6.921  -4.746 -13.625  1.00  6.950          C  
ATOM    603  CD  PRO A  40       7.372  -4.865 -15.054  1.00  6.950          C  
ATOM    604  HA  PRO A  40       7.647  -1.925 -14.076  1.00  5.560          H  
ATOM    605 1HB  PRO A  40       8.800  -4.325 -12.599  1.00  8.330          H  
ATOM    606 2HB  PRO A  40       7.469  -3.270 -12.118  1.00  8.330          H  
ATOM    607 1HG  PRO A  40       6.928  -5.717 -13.107  1.00  8.330          H  
ATOM    608 2HG  PRO A  40       5.892  -4.363 -13.546  1.00  8.330          H  
ATOM    609 1HD  PRO A  40       8.037  -5.702 -15.190  1.00  8.330          H  
ATOM    610 2HD  PRO A  40       6.454  -4.944 -15.653  1.00  8.330          H  
ATOM    611  N   VAL A  41      10.025  -1.278 -13.370  1.00  5.010          N  
ATOM    612  CA  VAL A  41      11.414  -0.855 -13.244  1.00  5.290          C  
ATOM    613  C   VAL A  41      12.220  -1.849 -12.412  1.00  4.840          C  
ATOM    614  O   VAL A  41      13.404  -2.048 -12.680  1.00  5.000          O  
ATOM    615  CB  VAL A  41      11.506   0.573 -12.669  1.00  7.290          C  
ATOM    616  CG1 VAL A  41      10.813   1.520 -13.615  1.00  7.290          C  
ATOM    617  CG2 VAL A  41      10.887   0.662 -11.271  1.00  7.290          C  
ATOM    618  H   VAL A  41       9.267  -0.687 -13.063  1.00  6.010          H  
ATOM    619  HA  VAL A  41      11.847  -0.823 -14.243  1.00  6.350          H  
ATOM    620  HB  VAL A  41      12.547   0.862 -12.633  1.00  8.750          H  
ATOM    621 1HG1 VAL A  41      10.891   2.542 -13.263  1.00  8.750          H  
ATOM    622 2HG1 VAL A  41      11.271   1.439 -14.593  1.00  8.750          H  
ATOM    623 3HG1 VAL A  41       9.770   1.256 -13.695  1.00  8.750          H  
ATOM    624 1HG2 VAL A  41      10.977   1.676 -10.903  1.00  8.750          H  
ATOM    625 2HG2 VAL A  41       9.838   0.389 -11.308  1.00  8.750          H  
ATOM    626 3HG2 VAL A  41      11.400  -0.001 -10.590  1.00  8.750          H  
ATOM    627  N   GLU A  42      11.560  -2.544 -11.472  1.00  4.650          N  
ATOM    628  CA  GLU A  42      12.192  -3.553 -10.623  1.00  4.690          C  
ATOM    629  C   GLU A  42      12.342  -4.909 -11.333  1.00  4.000          C  
ATOM    630  O   GLU A  42      12.884  -5.855 -10.768  1.00  4.240          O  
ATOM    631  CB  GLU A  42      11.371  -3.777  -9.350  1.00  6.550          C  
ATOM    632  CG  GLU A  42      11.278  -2.624  -8.358  1.00  6.550          C  
ATOM    633  CD  GLU A  42      10.483  -3.036  -7.120  1.00  6.550          C  
ATOM    634  OE1 GLU A  42      10.468  -4.216  -6.832  1.00  6.550          O  
ATOM    635  OE2 GLU A  42       9.900  -2.195  -6.467  1.00  6.550          O  
ATOM    636  H   GLU A  42      10.588  -2.323 -11.291  1.00  5.580          H  
ATOM    637  HA  GLU A  42      13.187  -3.200 -10.347  1.00  5.630          H  
ATOM    638 1HB  GLU A  42      10.351  -3.972  -9.643  1.00  7.860          H  
ATOM    639 2HB  GLU A  42      11.730  -4.663  -8.833  1.00  7.860          H  
ATOM    640 1HG  GLU A  42      12.276  -2.337  -8.052  1.00  7.860          H  
ATOM    641 2HG  GLU A  42      10.808  -1.767  -8.834  1.00  7.860          H  
ATOM    642  N   LEU A  43      11.803  -5.040 -12.546  1.00  3.700          N  
ATOM    643  CA  LEU A  43      11.935  -6.277 -13.302  1.00  3.690          C  
ATOM    644  C   LEU A  43      13.067  -6.062 -14.302  1.00  3.340          C  
ATOM    645  O   LEU A  43      13.712  -7.014 -14.745  1.00  3.610          O  
ATOM    646  CB  LEU A  43      10.615  -6.718 -13.950  1.00  5.170          C  
ATOM    647  CG  LEU A  43      10.635  -8.109 -14.720  1.00  5.170          C  
ATOM    648  CD1 LEU A  43      11.076  -9.259 -13.777  1.00  5.170          C  
ATOM    649  CD2 LEU A  43       9.221  -8.426 -15.230  1.00  5.170          C  
ATOM    650  H   LEU A  43      11.335  -4.255 -12.986  1.00  4.440          H  
ATOM    651  HA  LEU A  43      12.242  -7.057 -12.615  1.00  4.430          H  
ATOM    652 1HB  LEU A  43       9.856  -6.778 -13.182  1.00  6.200          H  
ATOM    653 2HB  LEU A  43      10.324  -5.948 -14.645  1.00  6.200          H  
ATOM    654  HG  LEU A  43      11.334  -8.055 -15.557  1.00  6.200          H  
ATOM    655 1HD1 LEU A  43      11.070 -10.194 -14.334  1.00  6.200          H  
ATOM    656 2HD1 LEU A  43      12.080  -9.086 -13.405  1.00  6.200          H  
ATOM    657 3HD1 LEU A  43      10.393  -9.342 -12.945  1.00  6.200          H  
ATOM    658 1HD2 LEU A  43       9.236  -9.382 -15.755  1.00  6.200          H  
ATOM    659 2HD2 LEU A  43       8.537  -8.490 -14.382  1.00  6.200          H  
ATOM    660 3HD2 LEU A  43       8.879  -7.669 -15.900  1.00  6.200          H  
ATOM    661  N   LEU A  44      13.293  -4.795 -14.672  1.00  3.390          N  
ATOM    662  CA  LEU A  44      14.403  -4.436 -15.549  1.00  3.850          C  
ATOM    663  C   LEU A  44      15.675  -4.402 -14.696  1.00  4.100          C  
ATOM    664  O   LEU A  44      16.699  -5.019 -15.011  1.00  4.840          O  
ATOM    665  CB  LEU A  44      14.177  -3.028 -16.145  1.00  5.210          C  
ATOM    666  CG  LEU A  44      12.992  -2.871 -17.114  1.00  5.210          C  
ATOM    667  CD1 LEU A  44      12.750  -1.421 -17.411  1.00  5.210          C  
ATOM    668  CD2 LEU A  44      13.284  -3.610 -18.419  1.00  5.210          C  
ATOM    669  H   LEU A  44      12.644  -4.076 -14.351  1.00  4.070          H  
ATOM    670  HA  LEU A  44      14.518  -5.189 -16.322  1.00  4.620          H  
ATOM    671 1HB  LEU A  44      14.011  -2.332 -15.322  1.00  6.250          H  
ATOM    672 2HB  LEU A  44      15.086  -2.721 -16.665  1.00  6.250          H  
ATOM    673  HG  LEU A  44      12.113  -3.254 -16.646  1.00  6.250          H  
ATOM    674 1HD1 LEU A  44      11.893  -1.332 -18.081  1.00  6.250          H  
ATOM    675 2HD1 LEU A  44      12.534  -0.896 -16.490  1.00  6.250          H  
ATOM    676 3HD1 LEU A  44      13.627  -0.989 -17.884  1.00  6.250          H  
ATOM    677 1HD2 LEU A  44      12.438  -3.491 -19.095  1.00  6.250          H  
ATOM    678 2HD2 LEU A  44      14.178  -3.193 -18.884  1.00  6.250          H  
ATOM    679 3HD2 LEU A  44      13.439  -4.666 -18.231  1.00  6.250          H  
ATOM    680  N   CYS A  45      15.579  -3.744 -13.545  1.00  3.920          N  
ATOM    681  CA  CYS A  45      16.700  -3.546 -12.644  1.00  4.530          C  
ATOM    682  C   CYS A  45      16.908  -4.699 -11.686  1.00  4.870          C  
ATOM    683  O   CYS A  45      16.751  -4.554 -10.472  1.00  5.360          O  
ATOM    684  CB  CYS A  45      16.454  -2.289 -11.855  1.00  6.100          C  
ATOM    685  SG  CYS A  45      16.317  -0.873 -12.917  1.00  6.100          S  
ATOM    686  H   CYS A  45      14.705  -3.275 -13.311  1.00  4.700          H  
ATOM    687  HA  CYS A  45      17.599  -3.420 -13.239  1.00  5.440          H  
ATOM    688 1HB  CYS A  45      15.531  -2.382 -11.288  1.00  7.320          H  
ATOM    689 2HB  CYS A  45      17.251  -2.136 -11.150  1.00  7.320          H  
ATOM    690  HG  CYS A  45      15.033  -1.113 -13.262  1.00  7.320          H  
ATOM    691  N   VAL A  46      17.282  -5.838 -12.243  1.00  4.970          N  
ATOM    692  CA  VAL A  46      17.465  -7.046 -11.461  1.00  5.530          C  
ATOM    693  C   VAL A  46      18.946  -7.442 -11.222  1.00  6.310          C  
ATOM    694  O   VAL A  46      19.652  -7.767 -12.176  1.00  6.660          O  
ATOM    695  CB  VAL A  46      16.739  -8.182 -12.167  1.00  7.520          C  
ATOM    696  CG1 VAL A  46      16.925  -9.468 -11.446  1.00  7.520          C  
ATOM    697  CG2 VAL A  46      15.281  -7.827 -12.209  1.00  7.520          C  
ATOM    698  H   VAL A  46      17.374  -5.827 -13.265  1.00  5.960          H  
ATOM    699  HA  VAL A  46      16.925  -6.881 -10.548  1.00  6.640          H  
ATOM    700  HB  VAL A  46      17.135  -8.291 -13.177  1.00  9.020          H  
ATOM    701 1HG1 VAL A  46      16.400 -10.243 -11.977  1.00  9.020          H  
ATOM    702 2HG1 VAL A  46      17.983  -9.731 -11.398  1.00  9.020          H  
ATOM    703 3HG1 VAL A  46      16.528  -9.371 -10.450  1.00  9.020          H  
ATOM    704 1HG2 VAL A  46      14.721  -8.601 -12.725  1.00  9.020          H  
ATOM    705 2HG2 VAL A  46      14.893  -7.714 -11.198  1.00  9.020          H  
ATOM    706 3HG2 VAL A  46      15.165  -6.896 -12.733  1.00  9.020          H  
ATOM    707  N   PRO A  47      19.413  -7.439  -9.955  1.00  6.900          N  
ATOM    708  CA  PRO A  47      20.743  -7.742  -9.440  1.00  7.840          C  
ATOM    709  C   PRO A  47      20.948  -9.229  -9.253  1.00  8.340          C  
ATOM    710  O   PRO A  47      20.114 -10.028  -9.678  1.00  8.620          O  
ATOM    711  CB  PRO A  47      20.722  -7.061  -8.087  1.00 11.760          C  
ATOM    712  CG  PRO A  47      19.321  -7.218  -7.638  1.00 11.760          C  
ATOM    713  CD  PRO A  47      18.503  -7.061  -8.870  1.00 11.760          C  
ATOM    714  HA  PRO A  47      21.505  -7.314 -10.106  1.00  9.410          H  
ATOM    715 1HB  PRO A  47      21.422  -7.539  -7.402  1.00 14.110          H  
ATOM    716 2HB  PRO A  47      21.043  -6.054  -8.212  1.00 14.110          H  
ATOM    717 1HG  PRO A  47      19.197  -8.209  -7.178  1.00 14.110          H  
ATOM    718 2HG  PRO A  47      19.068  -6.491  -6.873  1.00 14.110          H  
ATOM    719 1HD  PRO A  47      17.694  -7.769  -8.799  1.00 14.110          H  
ATOM    720 2HD  PRO A  47      18.177  -6.010  -8.965  1.00 14.110          H  
ATOM    721  N   SER A  48      22.051  -9.583  -8.598  1.00  8.710          N  
ATOM    722  CA  SER A  48      22.287 -10.956  -8.169  1.00  9.220          C  
ATOM    723  C   SER A  48      21.128 -11.438  -7.282  1.00  9.070          C  
ATOM    724  O   SER A  48      20.624 -10.640  -6.478  1.00  9.000          O  
ATOM    725  CB  SER A  48      23.562 -11.026  -7.351  1.00 12.700          C  
ATOM    726  OG  SER A  48      23.712 -12.293  -6.748  1.00 12.700          O  
ATOM    727  H   SER A  48      22.737  -8.862  -8.328  1.00 10.450          H  
ATOM    728  HA  SER A  48      22.396 -11.561  -9.060  1.00 11.060          H  
ATOM    729 1HB  SER A  48      24.415 -10.821  -7.996  1.00 15.240          H  
ATOM    730 2HB  SER A  48      23.542 -10.251  -6.582  1.00 15.240          H  
ATOM    731  HG  SER A  48      24.564 -12.262  -6.295  1.00 15.240          H  
ATOM    732  N   PRO A  49      20.719 -12.735  -7.337  1.00  9.210          N  
ATOM    733  CA  PRO A  49      19.677 -13.366  -6.516  1.00  9.210          C  
ATOM    734  C   PRO A  49      19.831 -13.023  -5.039  1.00  9.560          C  
ATOM    735  O   PRO A  49      18.855 -13.000  -4.290  1.00  9.890          O  
ATOM    736  CB  PRO A  49      19.904 -14.854  -6.781  1.00 13.820          C  
ATOM    737  CG  PRO A  49      20.446 -14.900  -8.191  1.00 13.820          C  
ATOM    738  CD  PRO A  49      21.325 -13.672  -8.324  1.00 13.820          C  
ATOM    739  HA  PRO A  49      18.692 -13.081  -6.878  1.00 11.050          H  
ATOM    740 1HB  PRO A  49      20.599 -15.270  -6.035  1.00 16.580          H  
ATOM    741 2HB  PRO A  49      18.951 -15.398  -6.671  1.00 16.580          H  
ATOM    742 1HG  PRO A  49      21.000 -15.838  -8.354  1.00 16.580          H  
ATOM    743 2HG  PRO A  49      19.613 -14.894  -8.911  1.00 16.580          H  
ATOM    744 1HD  PRO A  49      22.369 -13.908  -8.079  1.00 16.580          H  
ATOM    745 2HD  PRO A  49      21.201 -13.300  -9.351  1.00 16.580          H  
ATOM    746  N   ALA A  50      21.076 -12.803  -4.612  1.00  9.710          N  
ATOM    747  CA  ALA A  50      21.384 -12.446  -3.238  1.00 10.260          C  
ATOM    748  C   ALA A  50      20.626 -11.183  -2.799  1.00 10.130          C  
ATOM    749  O   ALA A  50      20.213 -11.070  -1.642  1.00  9.980          O  
ATOM    750  CB  ALA A  50      22.875 -12.221  -3.095  1.00 14.140          C  
ATOM    751  H   ALA A  50      21.849 -12.846  -5.272  1.00 11.650          H  
ATOM    752  HA  ALA A  50      21.075 -13.268  -2.595  1.00 12.310          H  
ATOM    753 1HB  ALA A  50      23.106 -11.976  -2.060  1.00 16.970          H  
ATOM    754 2HB  ALA A  50      23.406 -13.125  -3.386  1.00 16.970          H  
ATOM    755 3HB  ALA A  50      23.176 -11.397  -3.741  1.00 16.970          H  
ATOM    756  N   SER A  51      20.496 -10.208  -3.716  1.00 10.420          N  
ATOM    757  CA  SER A  51      19.856  -8.932  -3.429  1.00 10.440          C  
ATOM    758  C   SER A  51      18.412  -8.885  -3.930  1.00 10.350          C  
ATOM    759  O   SER A  51      17.591  -8.130  -3.402  1.00 10.440          O  
ATOM    760  CB  SER A  51      20.639  -7.802  -4.062  1.00 14.610          C  
ATOM    761  OG  SER A  51      21.939  -7.711  -3.545  1.00 14.610          O  
ATOM    762  H   SER A  51      20.838 -10.347  -4.664  1.00 12.500          H  
ATOM    763  HA  SER A  51      19.848  -8.788  -2.349  1.00 12.530          H  
ATOM    764 1HB  SER A  51      20.684  -7.953  -5.132  1.00 17.530          H  
ATOM    765 2HB  SER A  51      20.117  -6.882  -3.880  1.00 17.530          H  
ATOM    766  HG  SER A  51      22.284  -6.875  -3.852  1.00 17.530          H  
ATOM    767  N   GLN A  52      18.068  -9.764  -4.883  1.00 10.400          N  
ATOM    768  CA  GLN A  52      16.728  -9.800  -5.497  1.00 10.570          C  
ATOM    769  C   GLN A  52      15.591 -10.032  -4.502  1.00 10.730          C  
ATOM    770  O   GLN A  52      14.438  -9.725  -4.799  1.00 10.890          O  
ATOM    771  CB  GLN A  52      16.614 -10.886  -6.552  1.00 14.730          C  
ATOM    772  CG  GLN A  52      17.361 -10.671  -7.810  1.00 14.730          C  
ATOM    773  CD  GLN A  52      17.206 -11.845  -8.770  1.00 14.730          C  
ATOM    774  OE1 GLN A  52      16.262 -12.637  -8.665  1.00 14.730          O  
ATOM    775  NE2 GLN A  52      18.137 -11.984  -9.685  1.00 14.730          N  
ATOM    776  H   GLN A  52      18.814 -10.341  -5.286  1.00 12.480          H  
ATOM    777  HA  GLN A  52      16.561  -8.839  -5.981  1.00 12.680          H  
ATOM    778 1HB  GLN A  52      16.949 -11.816  -6.123  1.00 17.680          H  
ATOM    779 2HB  GLN A  52      15.575 -11.002  -6.809  1.00 17.680          H  
ATOM    780 1HG  GLN A  52      16.954  -9.804  -8.278  1.00 17.680          H  
ATOM    781 2HG  GLN A  52      18.404 -10.524  -7.603  1.00 17.680          H  
ATOM    782 1HE2 GLN A  52      18.101 -12.737 -10.335  1.00 17.680          H  
ATOM    783 2HE2 GLN A  52      18.903 -11.306  -9.737  1.00 17.680          H  
ATOM    784  N   GLY A  53      15.912 -10.544  -3.319  1.00 10.960          N  
ATOM    785  CA  GLY A  53      14.931 -10.782  -2.260  1.00 11.390          C  
ATOM    786  C   GLY A  53      14.239  -9.484  -1.826  1.00 11.580          C  
ATOM    787  O   GLY A  53      13.165  -9.511  -1.225  1.00 12.100          O  
ATOM    788  H   GLY A  53      16.886 -10.771  -3.151  1.00 13.150          H  
ATOM    789 1HA  GLY A  53      14.183 -11.480  -2.602  1.00 13.670          H  
ATOM    790 2HA  GLY A  53      15.430 -11.236  -1.404  1.00 13.670          H  
ATOM    791  N   ASP A  54      14.839  -8.339  -2.153  1.00 11.330          N  
ATOM    792  CA  ASP A  54      14.267  -7.048  -1.821  1.00 11.470          C  
ATOM    793  C   ASP A  54      13.396  -6.461  -2.945  1.00 11.310          C  
ATOM    794  O   ASP A  54      12.948  -5.316  -2.836  1.00 11.770          O  
ATOM    795  CB  ASP A  54      15.381  -6.070  -1.455  1.00 16.000          C  
ATOM    796  CG  ASP A  54      16.084  -6.403  -0.126  1.00 16.000          C  
ATOM    797  OD1 ASP A  54      15.437  -6.849   0.794  1.00 16.000          O  
ATOM    798  OD2 ASP A  54      17.277  -6.203  -0.053  1.00 16.000          O  
ATOM    799  H   ASP A  54      15.740  -8.369  -2.640  1.00 13.600          H  
ATOM    800  HA  ASP A  54      13.635  -7.177  -0.943  1.00 13.760          H  
ATOM    801 1HB  ASP A  54      16.129  -6.099  -2.246  1.00 19.200          H  
ATOM    802 2HB  ASP A  54      14.983  -5.060  -1.410  1.00 19.200          H  
ATOM    803  N   LEU A  55      13.164  -7.221  -4.025  1.00 10.850          N  
ATOM    804  CA  LEU A  55      12.329  -6.761  -5.139  1.00 10.840          C  
ATOM    805  C   LEU A  55      10.949  -7.419  -5.125  1.00 11.250          C  
ATOM    806  O   LEU A  55      10.810  -8.623  -4.892  1.00 11.630          O  
ATOM    807  CB  LEU A  55      13.001  -7.084  -6.479  1.00 15.180          C  
ATOM    808  CG  LEU A  55      14.398  -6.493  -6.728  1.00 15.180          C  
ATOM    809  CD1 LEU A  55      14.906  -7.026  -8.047  1.00 15.180          C  
ATOM    810  CD2 LEU A  55      14.340  -4.967  -6.766  1.00 15.180          C  
ATOM    811  H   LEU A  55      13.573  -8.159  -4.080  1.00 13.020          H  
ATOM    812  HA  LEU A  55      12.176  -5.687  -5.052  1.00 13.010          H  
ATOM    813 1HB  LEU A  55      13.080  -8.170  -6.570  1.00 18.220          H  
ATOM    814 2HB  LEU A  55      12.352  -6.722  -7.279  1.00 18.220          H  
ATOM    815  HG  LEU A  55      15.080  -6.807  -5.936  1.00 18.220          H  
ATOM    816 1HD1 LEU A  55      15.872  -6.608  -8.219  1.00 18.220          H  
ATOM    817 2HD1 LEU A  55      14.964  -8.114  -8.016  1.00 18.220          H  
ATOM    818 3HD1 LEU A  55      14.234  -6.721  -8.848  1.00 18.220          H  
ATOM    819 1HD2 LEU A  55      15.337  -4.575  -6.960  1.00 18.220          H  
ATOM    820 2HD2 LEU A  55      13.673  -4.644  -7.557  1.00 18.220          H  
ATOM    821 3HD2 LEU A  55      13.987  -4.575  -5.815  1.00 18.220          H  
ATOM    822  N   HIS A  56       9.929  -6.679  -5.562  1.00 11.400          N  
ATOM    823  CA  HIS A  56       8.559  -7.211  -5.583  1.00 12.010          C  
ATOM    824  C   HIS A  56       8.240  -7.920  -6.893  1.00 12.390          C  
ATOM    825  O   HIS A  56       7.109  -8.344  -7.139  1.00 12.850          O  
ATOM    826  CB  HIS A  56       7.548  -6.082  -5.360  1.00 16.570          C  
ATOM    827  CG  HIS A  56       7.610  -5.460  -3.989  1.00 16.570          C  
ATOM    828  ND1 HIS A  56       7.164  -6.106  -2.851  1.00 16.570          N  
ATOM    829  CD2 HIS A  56       8.063  -4.250  -3.582  1.00 16.570          C  
ATOM    830  CE1 HIS A  56       7.340  -5.315  -1.804  1.00 16.570          C  
ATOM    831  NE2 HIS A  56       7.879  -4.182  -2.218  1.00 16.570          N  
ATOM    832  H   HIS A  56      10.088  -5.695  -5.825  1.00 13.680          H  
ATOM    833  HA  HIS A  56       8.438  -7.934  -4.775  1.00 14.410          H  
ATOM    834 1HB  HIS A  56       7.725  -5.295  -6.097  1.00 19.880          H  
ATOM    835 2HB  HIS A  56       6.540  -6.460  -5.517  1.00 19.880          H  
ATOM    836  HD1 HIS A  56       7.006  -7.116  -2.752  1.00 19.880          H  
ATOM    837  HD2 HIS A  56       8.504  -3.407  -4.123  1.00 19.880          H  
ATOM    838  HE1 HIS A  56       7.049  -5.650  -0.808  1.00 19.880          H  
ATOM    839  N   THR A  57       9.264  -8.059  -7.719  1.00 12.400          N  
ATOM    840  CA  THR A  57       9.210  -8.715  -9.005  1.00 12.960          C  
ATOM    841  C   THR A  57       9.817 -10.112  -8.963  1.00 13.180          C  
ATOM    842  O   THR A  57       9.831 -10.805  -9.985  1.00 13.700          O  
ATOM    843  CB  THR A  57       9.935  -7.854 -10.045  1.00 17.920          C  
ATOM    844  OG1 THR A  57      11.303  -7.654  -9.606  1.00 17.920          O  
ATOM    845  CG2 THR A  57       9.215  -6.529 -10.181  1.00 17.920          C  
ATOM    846  H   THR A  57      10.153  -7.655  -7.455  1.00 14.880          H  
ATOM    847  HA  THR A  57       8.165  -8.813  -9.299  1.00 15.550          H  
ATOM    848  HB  THR A  57       9.939  -8.357 -10.993  1.00 21.500          H  
ATOM    849  HG1 THR A  57      11.818  -7.106 -10.245  1.00 21.500          H  
ATOM    850 1HG2 THR A  57       9.714  -5.921 -10.909  1.00 21.500          H  
ATOM    851 2HG2 THR A  57       8.192  -6.706 -10.503  1.00 21.500          H  
ATOM    852 3HG2 THR A  57       9.209  -6.017  -9.221  1.00 21.500          H  
ATOM    853  N   LYS A  58      10.308 -10.540  -7.786  1.00 12.950          N  
ATOM    854  CA  LYS A  58      10.909 -11.862  -7.664  1.00 13.300          C  
ATOM    855  C   LYS A  58      10.374 -12.607  -6.435  1.00 13.290          C  
ATOM    856  O   LYS A  58      10.391 -12.056  -5.327  1.00 13.050          O  
ATOM    857  CB  LYS A  58      12.434 -11.744  -7.578  1.00 18.480          C  
ATOM    858  CG  LYS A  58      13.123 -11.156  -8.820  1.00 18.480          C  
ATOM    859  CD  LYS A  58      13.095 -12.151  -9.976  1.00 18.480          C  
ATOM    860  CE  LYS A  58      13.877 -11.660 -11.144  1.00 18.480          C  
ATOM    861  NZ  LYS A  58      13.889 -12.654 -12.248  1.00 18.480          N  
ATOM    862  H   LYS A  58      10.280  -9.925  -6.964  1.00 15.540          H  
ATOM    863  HA  LYS A  58      10.652 -12.405  -8.560  1.00 15.960          H  
ATOM    864 1HB  LYS A  58      12.704 -11.112  -6.724  1.00 22.180          H  
ATOM    865 2HB  LYS A  58      12.863 -12.725  -7.402  1.00 22.180          H  
ATOM    866 1HG  LYS A  58      12.634 -10.232  -9.122  1.00 22.180          H  
ATOM    867 2HG  LYS A  58      14.152 -10.925  -8.592  1.00 22.180          H  
ATOM    868 1HD  LYS A  58      13.513 -13.102  -9.644  1.00 22.180          H  
ATOM    869 2HD  LYS A  58      12.073 -12.312 -10.307  1.00 22.180          H  
ATOM    870 1HE  LYS A  58      13.441 -10.726 -11.504  1.00 22.180          H  
ATOM    871 2HE  LYS A  58      14.889 -11.477 -10.823  1.00 22.180          H  
ATOM    872 1HZ  LYS A  58      14.435 -12.301 -13.021  1.00 22.180          H  
ATOM    873 2HZ  LYS A  58      14.308 -13.507 -11.893  1.00 22.180          H  
ATOM    874 3HZ  LYS A  58      12.944 -12.835 -12.555  1.00 22.180          H  
ATOM    875  N   PRO A  59      10.020 -13.914  -6.548  1.00 13.750          N  
ATOM    876  CA  PRO A  59       9.462 -14.753  -5.489  1.00 14.010          C  
ATOM    877  C   PRO A  59      10.543 -15.215  -4.528  1.00 13.840          C  
ATOM    878  O   PRO A  59      10.752 -16.410  -4.323  1.00 13.820          O  
ATOM    879  CB  PRO A  59       8.890 -15.931  -6.281  1.00 21.020          C  
ATOM    880  CG  PRO A  59       9.836 -16.069  -7.455  1.00 21.020          C  
ATOM    881  CD  PRO A  59      10.204 -14.635  -7.829  1.00 21.020          C  
ATOM    882  HA  PRO A  59       8.673 -14.199  -4.962  1.00 16.810          H  
ATOM    883 1HB  PRO A  59       8.851 -16.833  -5.652  1.00 25.220          H  
ATOM    884 2HB  PRO A  59       7.858 -15.712  -6.587  1.00 25.220          H  
ATOM    885 1HG  PRO A  59      10.716 -16.667  -7.155  1.00 25.220          H  
ATOM    886 2HG  PRO A  59       9.347 -16.615  -8.276  1.00 25.220          H  
ATOM    887 1HD  PRO A  59      11.256 -14.598  -8.160  1.00 25.220          H  
ATOM    888 2HD  PRO A  59       9.499 -14.272  -8.596  1.00 25.220          H  
ATOM    889  N   LEU A  60      11.198 -14.228  -3.956  1.00 13.890          N  
ATOM    890  CA  LEU A  60      12.313 -14.337  -3.065  1.00 13.970          C  
ATOM    891  C   LEU A  60      11.965 -13.359  -1.979  1.00 13.590          C  
ATOM    892  O   LEU A  60      12.425 -13.452  -0.840  1.00 13.780          O  
ATOM    893  CB  LEU A  60      13.577 -13.902  -3.812  1.00 19.530          C  
ATOM    894  CG  LEU A  60      13.967 -14.702  -5.078  1.00 19.530          C  
ATOM    895  CD1 LEU A  60      15.128 -14.003  -5.729  1.00 19.530          C  
ATOM    896  CD2 LEU A  60      14.330 -16.119  -4.730  1.00 19.530          C  
ATOM    897  H   LEU A  60      10.891 -13.283  -4.157  1.00 16.670          H  
ATOM    898  HA  LEU A  60      12.391 -15.340  -2.651  1.00 16.760          H  
ATOM    899 1HB  LEU A  60      13.420 -12.878  -4.149  1.00 23.430          H  
ATOM    900 2HB  LEU A  60      14.419 -13.920  -3.124  1.00 23.430          H  
ATOM    901  HG  LEU A  60      13.135 -14.705  -5.781  1.00 23.430          H  
ATOM    902 1HD1 LEU A  60      15.417 -14.526  -6.643  1.00 23.430          H  
ATOM    903 2HD1 LEU A  60      14.825 -13.000  -5.976  1.00 23.430          H  
ATOM    904 3HD1 LEU A  60      15.980 -13.971  -5.046  1.00 23.430          H  
ATOM    905 1HD2 LEU A  60      14.607 -16.653  -5.638  1.00 23.430          H  
ATOM    906 2HD2 LEU A  60      15.171 -16.122  -4.036  1.00 23.430          H  
ATOM    907 3HD2 LEU A  60      13.476 -16.618  -4.272  1.00 23.430          H  
ATOM    908  N   GLY A  61      11.140 -12.388  -2.386  1.00 13.200          N  
ATOM    909  CA  GLY A  61      10.699 -11.283  -1.550  1.00 13.000          C  
ATOM    910  C   GLY A  61       9.263 -11.489  -1.085  1.00 12.330          C  
ATOM    911  O   GLY A  61       8.810 -12.621  -0.902  1.00 12.230          O  
ATOM    912  H   GLY A  61      10.820 -12.391  -3.360  1.00 15.840          H  
ATOM    913 1HA  GLY A  61      11.356 -11.189  -0.687  1.00 15.600          H  
ATOM    914 2HA  GLY A  61      10.777 -10.350  -2.114  1.00 15.600          H  
ATOM    915  N   THR A  62       8.540 -10.385  -0.911  1.00 12.060          N  
ATOM    916  CA  THR A  62       7.165 -10.402  -0.413  1.00 11.590          C  
ATOM    917  C   THR A  62       6.338  -9.693  -1.500  1.00 11.360          C  
ATOM    918  O   THR A  62       6.930  -8.879  -2.215  1.00 11.320          O  
ATOM    919  CB  THR A  62       7.127  -9.614   0.921  1.00 16.410          C  
ATOM    920  OG1 THR A  62       7.402  -8.232   0.672  1.00 16.410          O  
ATOM    921  CG2 THR A  62       8.219 -10.150   1.853  1.00 16.410          C  
ATOM    922  H   THR A  62       8.966  -9.487  -1.100  1.00 14.470          H  
ATOM    923  HA  THR A  62       6.835 -11.424  -0.264  1.00 13.910          H  
ATOM    924  HB  THR A  62       6.187  -9.720   1.401  1.00 19.700          H  
ATOM    925  HG1 THR A  62       6.610  -7.831   0.295  1.00 19.700          H  
ATOM    926 1HG2 THR A  62       8.195  -9.597   2.789  1.00 19.700          H  
ATOM    927 2HG2 THR A  62       8.051 -11.202   2.051  1.00 19.700          H  
ATOM    928 3HG2 THR A  62       9.198 -10.033   1.400  1.00 19.700          H  
ATOM    929  N   ASP A  63       5.009  -9.931  -1.704  1.00 11.440          N  
ATOM    930  CA  ASP A  63       4.003 -10.826  -1.074  1.00 11.480          C  
ATOM    931  C   ASP A  63       3.824 -10.656   0.444  1.00 10.990          C  
ATOM    932  O   ASP A  63       3.821  -9.528   0.939  1.00 11.160          O  
ATOM    933  CB  ASP A  63       4.318 -12.295  -1.441  1.00 16.060          C  
ATOM    934  CG  ASP A  63       3.147 -13.251  -1.260  1.00 16.060          C  
ATOM    935  OD1 ASP A  63       2.197 -13.198  -1.995  1.00 16.060          O  
ATOM    936  OD2 ASP A  63       3.230 -14.005  -0.315  1.00 16.060          O  
ATOM    937  H   ASP A  63       4.619  -9.387  -2.460  1.00 13.730          H  
ATOM    938  HA  ASP A  63       3.039 -10.595  -1.530  1.00 13.780          H  
ATOM    939 1HB  ASP A  63       4.643 -12.344  -2.481  1.00 19.270          H  
ATOM    940 2HB  ASP A  63       5.134 -12.672  -0.837  1.00 19.270          H  
ATOM    941  N   ASP A  64       3.675 -11.754   1.203  1.00 10.610          N  
ATOM    942  CA  ASP A  64       3.468 -11.618   2.638  1.00 10.350          C  
ATOM    943  C   ASP A  64       4.811 -11.599   3.356  1.00 10.190          C  
ATOM    944  O   ASP A  64       5.838 -11.877   2.741  1.00 10.200          O  
ATOM    945  CB  ASP A  64       2.550 -12.755   3.117  1.00 14.590          C  
ATOM    946  CG  ASP A  64       1.902 -12.523   4.480  1.00 14.590          C  
ATOM    947  OD1 ASP A  64       2.175 -11.497   5.069  1.00 14.590          O  
ATOM    948  OD2 ASP A  64       1.176 -13.373   4.931  1.00 14.590          O  
ATOM    949  H   ASP A  64       3.662 -12.694   0.803  1.00 12.730          H  
ATOM    950  HA  ASP A  64       2.964 -10.671   2.832  1.00 12.420          H  
ATOM    951 1HB  ASP A  64       1.748 -12.869   2.385  1.00 17.510          H  
ATOM    952 2HB  ASP A  64       3.083 -13.684   3.110  1.00 17.510          H  
ATOM    953  N   ASP A  65       4.803 -11.468   4.684  1.00 10.270          N  
ATOM    954  CA  ASP A  65       6.049 -11.361   5.466  1.00 10.370          C  
ATOM    955  C   ASP A  65       6.767 -12.698   5.676  1.00  9.860          C  
ATOM    956  O   ASP A  65       6.805 -13.250   6.775  1.00 10.180          O  
ATOM    957  CB  ASP A  65       5.745 -10.733   6.837  1.00 14.480          C  
ATOM    958  CG  ASP A  65       6.998 -10.322   7.656  1.00 14.480          C  
ATOM    959  OD1 ASP A  65       8.060 -10.208   7.082  1.00 14.480          O  
ATOM    960  OD2 ASP A  65       6.859 -10.095   8.842  1.00 14.480          O  
ATOM    961  H   ASP A  65       3.896 -11.316   5.129  1.00 12.320          H  
ATOM    962  HA  ASP A  65       6.728 -10.701   4.926  1.00 12.440          H  
ATOM    963 1HB  ASP A  65       5.124  -9.849   6.692  1.00 17.370          H  
ATOM    964 2HB  ASP A  65       5.162 -11.440   7.429  1.00 17.370          H  
ATOM    965  N   PHE A  66       7.320 -13.196   4.581  1.00  9.330          N  
ATOM    966  CA  PHE A  66       8.057 -14.450   4.444  1.00  9.110          C  
ATOM    967  C   PHE A  66       9.320 -14.242   3.631  1.00  9.170          C  
ATOM    968  O   PHE A  66       9.420 -13.308   2.831  1.00  9.310          O  
ATOM    969  CB  PHE A  66       7.212 -15.529   3.758  1.00 12.840          C  
ATOM    970  CG  PHE A  66       6.035 -16.021   4.521  1.00 12.840          C  
ATOM    971  CD1 PHE A  66       4.893 -15.290   4.613  1.00 12.840          C  
ATOM    972  CD2 PHE A  66       6.067 -17.265   5.108  1.00 12.840          C  
ATOM    973  CE1 PHE A  66       3.799 -15.755   5.301  1.00 12.840          C  
ATOM    974  CE2 PHE A  66       4.981 -17.750   5.789  1.00 12.840          C  
ATOM    975  CZ  PHE A  66       3.843 -16.990   5.893  1.00 12.840          C  
ATOM    976  H   PHE A  66       7.171 -12.640   3.739  1.00 11.200          H  
ATOM    977  HA  PHE A  66       8.343 -14.804   5.437  1.00 10.930          H  
ATOM    978 1HB  PHE A  66       6.857 -15.146   2.798  1.00 15.410          H  
ATOM    979 2HB  PHE A  66       7.852 -16.386   3.539  1.00 15.410          H  
ATOM    980  HD1 PHE A  66       4.870 -14.326   4.144  1.00 15.410          H  
ATOM    981  HD2 PHE A  66       6.976 -17.873   5.024  1.00 15.410          H  
ATOM    982  HE1 PHE A  66       2.893 -15.143   5.375  1.00 15.410          H  
ATOM    983  HE2 PHE A  66       5.025 -18.739   6.248  1.00 15.410          H  
ATOM    984  HZ  PHE A  66       2.978 -17.365   6.435  1.00 15.410          H  
ATOM    985  N   TRP A  67      10.278 -15.143   3.771  1.00  9.310          N  
ATOM    986  CA  TRP A  67      11.461 -15.098   2.925  1.00  9.640          C  
ATOM    987  C   TRP A  67      11.149 -15.803   1.601  1.00  9.510          C  
ATOM    988  O   TRP A  67      11.640 -16.897   1.303  1.00  9.540          O  
ATOM    989  CB  TRP A  67      12.634 -15.729   3.657  1.00 13.360          C  
ATOM    990  CG  TRP A  67      13.052 -14.909   4.818  1.00 13.360          C  
ATOM    991  CD1 TRP A  67      12.722 -15.109   6.125  1.00 13.360          C  
ATOM    992  CD2 TRP A  67      13.865 -13.722   4.787  1.00 13.360          C  
ATOM    993  NE1 TRP A  67      13.276 -14.135   6.903  1.00 13.360          N  
ATOM    994  CE2 TRP A  67      13.981 -13.275   6.102  1.00 13.360          C  
ATOM    995  CE3 TRP A  67      14.492 -13.009   3.760  1.00 13.360          C  
ATOM    996  CZ2 TRP A  67      14.703 -12.143   6.429  1.00 13.360          C  
ATOM    997  CZ3 TRP A  67      15.216 -11.872   4.086  1.00 13.360          C  
ATOM    998  CH2 TRP A  67      15.318 -11.450   5.387  1.00 13.360          C  
ATOM    999  H   TRP A  67      10.180 -15.885   4.470  1.00 11.170          H  
ATOM   1000  HA  TRP A  67      11.705 -14.058   2.711  1.00 11.570          H  
ATOM   1001 1HB  TRP A  67      12.335 -16.689   4.040  1.00 16.040          H  
ATOM   1002 2HB  TRP A  67      13.475 -15.871   2.983  1.00 16.040          H  
ATOM   1003  HD1 TRP A  67      12.108 -15.918   6.498  1.00 16.040          H  
ATOM   1004  HE1 TRP A  67      13.178 -14.061   7.906  1.00 16.040          H  
ATOM   1005  HE3 TRP A  67      14.411 -13.339   2.725  1.00 16.040          H  
ATOM   1006  HZ2 TRP A  67      14.794 -11.791   7.455  1.00 16.040          H  
ATOM   1007  HZ3 TRP A  67      15.702 -11.319   3.282  1.00 16.040          H  
ATOM   1008  HH2 TRP A  67      15.894 -10.553   5.610  1.00 16.040          H  
ATOM   1009  N   GLY A  68      10.313 -15.138   0.823  1.00  9.640          N  
ATOM   1010  CA  GLY A  68       9.754 -15.633  -0.424  1.00  9.990          C  
ATOM   1011  C   GLY A  68       8.330 -16.080  -0.117  1.00 10.440          C  
ATOM   1012  O   GLY A  68       8.069 -16.567   0.983  1.00 10.510          O  
ATOM   1013  H   GLY A  68      10.009 -14.232   1.202  1.00 11.570          H  
ATOM   1014 1HA  GLY A  68       9.763 -14.839  -1.161  1.00 11.990          H  
ATOM   1015 2HA  GLY A  68      10.353 -16.461  -0.805  1.00 11.990          H  
ATOM   1016  N   PRO A  69       7.404 -16.066  -1.092  1.00 10.980          N  
ATOM   1017  CA  PRO A  69       5.987 -16.387  -0.931  1.00 11.400          C  
ATOM   1018  C   PRO A  69       5.747 -17.803  -0.411  1.00 11.520          C  
ATOM   1019  O   PRO A  69       4.692 -18.091   0.156  1.00 11.870          O  
ATOM   1020  CB  PRO A  69       5.443 -16.202  -2.356  1.00 17.100          C  
ATOM   1021  CG  PRO A  69       6.653 -16.338  -3.262  1.00 17.100          C  
ATOM   1022  CD  PRO A  69       7.805 -15.770  -2.456  1.00 17.100          C  
ATOM   1023  HA  PRO A  69       5.527 -15.649  -0.253  1.00 13.680          H  
ATOM   1024 1HB  PRO A  69       4.672 -16.961  -2.556  1.00 20.520          H  
ATOM   1025 2HB  PRO A  69       4.950 -15.224  -2.439  1.00 20.520          H  
ATOM   1026 1HG  PRO A  69       6.805 -17.393  -3.547  1.00 20.520          H  
ATOM   1027 2HG  PRO A  69       6.487 -15.782  -4.196  1.00 20.520          H  
ATOM   1028 1HD  PRO A  69       8.723 -16.310  -2.713  1.00 20.520          H  
ATOM   1029 2HD  PRO A  69       7.898 -14.676  -2.599  1.00 20.520          H  
ATOM   1030  N   THR A  70       6.720 -18.691  -0.608  1.00 11.450          N  
ATOM   1031  CA  THR A  70       6.621 -20.052  -0.128  1.00 11.800          C  
ATOM   1032  C   THR A  70       7.940 -20.364   0.555  1.00 11.760          C  
ATOM   1033  O   THR A  70       8.641 -21.299   0.147  1.00 12.270          O  
ATOM   1034  CB  THR A  70       6.455 -21.063  -1.267  1.00 16.380          C  
ATOM   1035  OG1 THR A  70       7.585 -20.959  -2.133  1.00 16.380          O  
ATOM   1036  CG2 THR A  70       5.194 -20.750  -2.062  1.00 16.380          C  
ATOM   1037  H   THR A  70       7.567 -18.432  -1.092  1.00 13.740          H  
ATOM   1038  HA  THR A  70       5.811 -20.141   0.596  1.00 14.160          H  
ATOM   1039  HB  THR A  70       6.395 -22.072  -0.860  1.00 19.660          H  
ATOM   1040  HG1 THR A  70       8.366 -21.300  -1.636  1.00 19.660          H  
ATOM   1041 1HG2 THR A  70       5.093 -21.468  -2.873  1.00 19.660          H  
ATOM   1042 2HG2 THR A  70       4.327 -20.814  -1.405  1.00 19.660          H  
ATOM   1043 3HG2 THR A  70       5.260 -19.748  -2.477  1.00 19.660          H  
ATOM   1044  N   GLY A  71       8.312 -19.561   1.548  1.00 11.320          N  
ATOM   1045  CA  GLY A  71       9.593 -19.733   2.213  1.00 11.450          C  
ATOM   1046  C   GLY A  71       9.503 -19.657   3.745  1.00 11.860          C  
ATOM   1047  O   GLY A  71       8.418 -19.803   4.312  1.00 12.050          O  
ATOM   1048  H   GLY A  71       7.701 -18.798   1.829  1.00 13.580          H  
ATOM   1049 1HA  GLY A  71      10.003 -20.696   1.914  1.00 13.740          H  
ATOM   1050 2HA  GLY A  71      10.265 -18.962   1.840  1.00 13.740          H  
ATOM   1051  N   PRO A  72      10.670 -19.534   4.418  1.00 12.180          N  
ATOM   1052  CA  PRO A  72      10.905 -19.411   5.858  1.00 12.500          C  
ATOM   1053  C   PRO A  72      10.282 -18.166   6.476  1.00 12.540          C  
ATOM   1054  O   PRO A  72      10.108 -17.153   5.796  1.00 12.490          O  
ATOM   1055  CB  PRO A  72      12.438 -19.331   5.950  1.00 18.750          C  
ATOM   1056  CG  PRO A  72      12.948 -19.977   4.693  1.00 18.750          C  
ATOM   1057  CD  PRO A  72      11.933 -19.649   3.634  1.00 18.750          C  
ATOM   1058  HA  PRO A  72      10.529 -20.314   6.362  1.00 15.000          H  
ATOM   1059 1HB  PRO A  72      12.753 -18.283   6.041  1.00 22.500          H  
ATOM   1060 2HB  PRO A  72      12.784 -19.844   6.859  1.00 22.500          H  
ATOM   1061 1HG  PRO A  72      13.947 -19.581   4.447  1.00 22.500          H  
ATOM   1062 2HG  PRO A  72      13.066 -21.060   4.845  1.00 22.500          H  
ATOM   1063 1HD  PRO A  72      12.178 -18.714   3.119  1.00 22.500          H  
ATOM   1064 2HD  PRO A  72      11.912 -20.498   2.947  1.00 22.500          H  
ATOM   1065  N   VAL A  73       9.978 -18.237   7.766  1.00 12.820          N  
ATOM   1066  CA  VAL A  73       9.428 -17.099   8.490  1.00 13.230          C  
ATOM   1067  C   VAL A  73       9.605 -17.305   9.985  1.00 13.890          C  
ATOM   1068  O   VAL A  73       9.660 -16.342  10.748  1.00 14.260          O  
ATOM   1069  OXT VAL A  73       9.553 -18.447  10.437  1.00 19.840          O  
ATOM   1070  CB  VAL A  73       7.937 -16.928   8.156  1.00 17.610          C  
ATOM   1071  CG1 VAL A  73       7.166 -18.171   8.564  1.00 17.610          C  
ATOM   1072  CG2 VAL A  73       7.372 -15.704   8.841  1.00 17.610          C  
ATOM   1073  H   VAL A  73      10.141 -19.100   8.272  1.00 15.380          H  
ATOM   1074  HA  VAL A  73       9.963 -16.197   8.191  1.00 15.880          H  
ATOM   1075  HB  VAL A  73       7.841 -16.802   7.095  1.00 21.140          H  
ATOM   1076 1HG1 VAL A  73       6.127 -18.047   8.309  1.00 21.140          H  
ATOM   1077 2HG1 VAL A  73       7.569 -19.036   8.044  1.00 21.140          H  
ATOM   1078 3HG1 VAL A  73       7.249 -18.323   9.638  1.00 21.140          H  
ATOM   1079 1HG2 VAL A  73       6.327 -15.590   8.561  1.00 21.140          H  
ATOM   1080 2HG2 VAL A  73       7.449 -15.805   9.920  1.00 21.140          H  
ATOM   1081 3HG2 VAL A  73       7.927 -14.822   8.519  1.00 21.140          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 -341.648 44.7221 232.686 -19.6013 7.04236 15.6647 115.861 -132.073 -0.5106 -3.65663 -88.81 -25.9534 -34.652 -3.06591 -14.3259 -0.67647 0 0.15023 3.03952 24.4964 52.624 -15.9108 11.6071 -23.9701 11.1232 46.3882 -139.449
ARG:NtermProteinFull_1 -3.12588 0.27843 1.83641 -0.62436 0.08161 0.43012 1.28897 -0.96723 -0.00703 -0.09831 -1.10008 1.53314 0 0 -0.7742 0 0 0.19096 0.03287 1.62648 0 0 0 -1.2888 0 0.12829 -0.55862
LEU_2 -7.86058 1.20585 0.50377 -0.54086 0.2674 0.17796 0.89123 -1.58199 -0 -0 0.47304 0.04983 0 0 0 0 0 -0.03071 0.11222 0.33748 0 0.05564 0 0.18072 0.11294 0.67524 -4.97081
GLY_3 -1.73942 0.11137 1.48457 -5e-05 0 0 0.22889 -0.80895 -0 -0 0.24245 -0.3669 0 0 0 0 0 -0.13371 0 0 0 0.33286 0 0.83697 0.07522 0.72743 0.99073
SER_4 -3.66333 0.19692 4.29258 -0.02552 0 0.06 2.44316 -2.21151 -0.00703 -0.09831 -1.84268 -0.58501 0 0 -0.81093 0 0 0.02934 0.02153 0.19467 0 -0.43038 0.62931 -0.77834 -0.25518 0.27877 -2.56195
GLU_5 -2.62929 0.14408 3.11568 -0.46565 0.2972 1.47467 1.33711 -1.57507 -0.02843 -0.14366 -0.74415 -3.04266 0 0 0 0 0 0.01653 0.02895 0 3.99938 -0.26977 0 -2.7348 -0.49227 0.16061 -1.55154
ARG_6 -4.92733 0.30277 5.80224 -0.74652 0.09878 0.47856 1.96816 -2.63968 -0.02843 -0.14366 -1.24222 0.28896 0 0 0 0 0 0.01636 0.01855 1.43717 0 -0.07679 0 -1.2888 -0.4717 0.22371 -0.92986
ALA_7 -6.57793 1.22783 4.76836 -0.02215 0 0 3.067 -3.31998 -0.01553 -0.09167 -1.98803 -0.35447 0 0 -0.81093 0 0 -0.02573 0 0 0 -0.22802 0 1.8394 -0.38313 0.56143 -2.35355
ALA_8 -4.16264 0.25197 4.00243 -0.02053 0 0 2.51336 -2.43813 -0 -0 -2.47519 -0.38417 0 0 0 0 0 0.17106 0 0 0 -0.30195 0 1.8394 -0.39688 0.55919 -0.84208
SER_9 -4.18116 0.32527 5.00046 -0.02376 0 0.02237 2.4136 -2.50922 -0 -0 -1.99244 -0.32689 0 0 0 0 0 -0.04887 0.00524 0.5042 0 0.29218 0.60154 -0.77834 -0.25995 0.30958 -0.64619
HIS_10 -9.81159 0.80898 8.16855 -0.41433 0.04163 0.38687 3.19341 -4.16788 -0.0163 -0.09749 -2.6595 -0.5944 0 0 0 0 0 -0.03812 0.04698 0 2.96823 0.02355 0 -0.45461 -0.13595 0.46678 -2.2852
VAL_11 -8.71793 1.22399 3.67061 -0.29907 0.19742 0.06468 2.65117 -3.10875 -0 -0 -2.16923 0.00432 0 0 0 0 0 -0.06621 0.02312 0.03374 0 -0.3869 0 1.9342 -0.04024 0.55959 -4.42549
ALA_12 -4.35712 0.20309 3.08008 -0.02222 0 0 1.59584 -2.16416 -0.01553 -0.09167 -0.85776 -0.35774 0 0 0 0 0 0.0681 0 0 0 -0.30428 0 1.8394 -0.21409 0.44028 -1.15781
GLN_13 -4.6539 0.3011 4.58938 -0.2591 0.01576 0.17291 1.98133 -2.17729 -0.00565 -0.07569 -1.87003 -0.4027 0 0 -0.72868 0 0 -0.04304 0.05781 0 3.09149 -0.08365 0 -0.18838 -0.35797 0.47007 -0.1662
ALA_14 -4.52735 0.64783 2.14564 -0.02009 0 0 1.48209 -1.97936 -0 -0 -0.99352 -0.32271 0 0 0 0 0 0.09918 0 0 0 0.23117 0 1.8394 0.1795 0.49893 -0.7193
ASN_15 -5.57453 0.6257 5.99626 -0.27767 0.06656 0.45799 2.85004 -2.82411 -0.00663 -0.02677 -2.41091 -0.81816 0 0 -0.82303 0 0 -0.00175 0.01979 0 1.98308 -0.82354 0 -0.93687 1.16427 0.62414 -0.73612
LEU_16 -3.91322 0.52472 3.29873 -0.70522 0.27357 0.31165 2.01975 -1.84349 -0.00148 -0.00505 -0.94027 0.01912 0 0 0 0 0 -0.11879 0.00143 0.95389 0 -0.11916 0 0.18072 0.92108 0.70154 1.5595
LYS_17 -5.67592 0.93956 5.24962 -0.44492 0.11557 0.22665 2.55418 -2.40775 -0 -0 -2.50611 0.11049 0 0 -0.82303 0 0 -0.01424 0.23173 1.51878 0 -0.03298 0 -1.5107 -0.25506 0.63468 -2.08944
LEU_18 -9.11359 1.25406 3.51101 -0.4882 0.20111 0.12871 2.58594 -2.55692 -0 -0 -0.94219 0.15448 0 0 0 0 0 -0.0302 0.061 0.20258 0 -0.05624 0 0.18072 -0.41446 0.47405 -4.84814
LEU_19 -4.54837 0.54721 2.46645 -0.5926 0.20634 0.22488 1.43389 -1.73001 -0.00663 -0.02677 -1.26124 0.01368 0 0 0 0 0 0.01051 0.35616 1.77343 0 -0.21238 0 0.18072 -0.30814 0.44727 -1.0256
ASP_20 -2.43154 0.13409 3.43017 -0.10481 0.00116 0.31914 1.50955 -1.57871 -0.00148 -0.00505 -1.13732 -0.20345 0 0 0 0 0 -0.05073 0.00226 0 1.93828 -0.11949 0 -2.3716 -0.15686 0.42127 -0.40511
VAL_21 -5.25009 0.66645 3.63147 -0.2795 0.13386 0.05981 2.50006 -2.12582 -0 -0 -0.90709 0.20175 0 0 0 0 0 -0.06559 0.12529 0.14568 0 -0.16017 0 1.9342 -0.2492 0.50401 0.86513
SER_22 -3.49679 0.25451 4.10764 -0.03204 0.00182 0.05382 1.86032 -1.85315 -0.00027 -0.00591 -1.82257 -1.03033 0 0 0 -0.33823 0 -0.06867 0.01529 0.15143 0 -0.36196 0.90093 -0.77834 -0.53133 0.65815 -2.31566
LYS_23 -5.3179 0.79723 2.63112 -0.33243 0.04901 0.18593 1.3433 -1.85551 -0.01182 -0.03946 -0.1915 -0.20785 0 0 0 0 0 -0.05953 0.00598 1.73933 0 -0.05845 0 -1.5107 -0.50663 0.34302 -2.99685
ILE_24 -8.60596 1.00701 2.01668 -0.61743 0.43953 0.11711 2.28608 -2.18688 -0 -0 -0.20406 0.28174 0 0 0 0 0 -0.04962 0.00856 0.95724 0 -0.77473 0 0.73287 -0.52123 0.36459 -4.74849
PHE_25 -9.06944 1.56259 2.9688 -0.67712 0.04847 -0.00861 1.72459 -2.40873 -0.01182 -0.03946 0.52015 -0.2149 0 0 0 0 0 0.11843 0.08933 0 2.4733 0.19767 0 1.0402 -0.3666 1.32426 -0.72889
PRO_26 -3.70268 0.85424 1.31915 -0.11847 0.0068 0.08494 0.43824 -0.88271 -0.00027 -0.00591 1.03101 0.25881 0 0 0 0 0 -0.09237 0.00043 0.11889 0 -0.88638 0 -2.4119 -0.40269 1.3618 -3.02906
ILE_27 -2.5145 0.19808 1.94694 -0.66436 0.61473 0.15316 0.9554 -1.1391 -0 -0 0.88217 -0.26972 0 0 0 0 0 -0.00653 0.11268 0.43267 0 0.94461 0 0.73287 5.24817 0.52752 8.15478
ALA_28 -4.79206 0.50852 1.12636 -0.02659 0.00103 0 0.90214 -1.68406 -0.01545 -0.0876 -0.55313 -0.32093 0 0 0 0 0 0.00553 0 0 0 0.30725 0 1.8394 5.62234 0.35301 3.18574
GLU_29 -3.67019 0.22038 3.94383 -0.24111 0.03704 0.39097 1.05965 -1.7013 -0 -0 -2.18284 -0.49166 0 0 0 -0.33823 0 0.01357 0.01644 0 3.06702 0.23613 0 -2.7348 0.38519 0.24915 -1.74077
ILE_30 -4.80384 0.46226 1.46224 -0.54981 0.4007 0.15247 1.28545 -1.51419 -0.01545 -0.0876 -0.87802 -0.19536 0 0 0 0 0 0.32215 0.02737 0.4465 0 -0.08925 0 0.73287 0.18478 0.35516 -2.30156
ALA_31 -2.6318 0.31186 1.66899 -0.01945 0 0 0.75873 -1.14081 -0.00948 -0.1153 -0.51278 -0.14989 0 0 0 0 0 0.1526 0 0 0 0.01779 0 1.8394 -0.21238 0.56671 0.52419
GLU_32 -3.30763 0.31149 3.29098 -0.4838 0.26281 1.56184 1.49063 -1.67845 -0.01238 -0.1016 -1.82974 -2.5795 0 0 0 0 0 -0.03805 0.01979 0 4.38242 -0.04275 0 -2.7348 -0.33973 0.49385 -1.33462
GLU_33 -3.49936 0.29413 2.77101 -0.55247 0.20545 1.50285 0.93889 -1.35206 -0.00959 -0.11576 0.15044 -3.0562 0 0 0 0 0 -0.10016 0.0063 0 3.26728 -0.23149 0 -2.7348 -0.47225 0.35752 -2.63026
SER_34 -1.78352 0.24386 2.15171 -0.03106 0.00084 0.05301 0.58026 -0.92997 -0 -0 -0.13645 -1.03752 0 0 0 0 0 -0.02437 0.00199 0.27116 0 -0.29384 0.60499 -0.77834 -0.5779 0.21958 -1.46555
SER_35 -3.99928 1.02362 4.6755 -0.031 5e-05 0.05293 2.58633 -2.12449 -0.01238 -0.1016 -1.09764 -0.907 0 0 -0.5645 0 0 -0.03153 0.16236 0.99548 0 -0.02187 0.60927 -0.77834 -0.71992 0.78469 0.50068
PRO_36 -1.84242 0.48475 1.3372 -0.08839 0.00042 0.05504 0.56354 -0.50013 -0 -0 0.50078 0.66791 0 0 0 0 0 -0.14622 0.01489 0.62175 0 -0.54216 0 -2.4119 -0.5397 1.00597 -0.81865
GLU_37 -2.02969 0.35494 1.84203 -0.23575 0.04979 0.40849 0.60565 -0.88061 -0 -0 -0.38364 -0.47803 0 0 -0.5645 0 0 0.2619 0.00907 0 2.91935 0.26124 0 -2.7348 0.60735 0.389 0.40179
VAL_38 -5.58917 0.80932 2.20248 -0.2712 0.15735 0.05736 1.00643 -1.85401 -0.00011 -0.00046 -0.63497 -0.27656 0 0 0 0 0 -0.0423 0.03609 0.29156 0 -0.71982 0 1.9342 0.61781 0.28017 -1.99583
VAL_39 -3.99717 0.8818 0.4626 -0.28122 0.17236 0.05774 0.32276 -0.90191 -0 -0 -0.11322 -0.10303 0 0 0 0 0 -0.02608 0.03833 0.13312 0 -0.51445 0 1.9342 -0.41325 1.01004 -1.33737
PRO_40 -5.9077 0.84637 3.56249 -0.12306 0.00171 0.09134 2.16474 -1.68515 -0.00029 -0.00278 -2.44109 0.24042 0 0 0 0 0 -0.05195 0.05398 0.14199 0 -1.14309 0 -2.4119 -0.57898 1.08542 -6.15751
VAL_41 -7.2574 0.82793 1.96569 -0.26697 0.14403 0.04342 2.66442 -2.06165 -0 -0 -1.73501 0.36406 0 0 0 0 0 -0.06301 0.0065 0.72589 0 0.26356 0 1.9342 -0.49709 0.47282 -2.46862
GLU_42 -7.51437 0.63721 6.4288 -0.24246 0.04576 0.38334 3.33941 -3.20609 -0.03151 -0.21277 -4.21766 -0.52218 0 0 -1.88106 0 0 0.03435 0.03561 0 3.43614 -0.10269 0 -2.7348 -0.41946 0.47883 -6.26559
LEU_43 -6.04126 0.79941 3.13515 -0.67955 0.27512 0.29171 1.33976 -1.95474 -0 -0 -0.22223 0.0428 0 0 0 0 0 0.47587 0.04082 1.37494 0 -0.24663 0 0.18072 -0.27163 0.7083 -0.75142
LEU_44 -6.1365 0.50803 2.74766 -0.45635 0.17778 0.09038 1.74043 -1.99721 -0 -0 -0.66686 0.20105 0 0 0 0 0 -0.038 0.08863 0.53647 0 -0.18261 0 0.18072 0.09083 0.78148 -2.33406
CYS_45 -7.93169 1.09413 2.05789 -0.06725 0.01915 0.02501 1.50742 -1.83007 -0.00029 -0.00278 -1.4998 -0.20496 0 0 0 0 0 0.01591 0.03678 0.28638 0 0.40872 0 3.6196 0.59707 0.59445 -1.27434
VAL_46 -5.97404 1.43767 2.10374 -0.29652 0.33548 0.06988 1.00974 -2.10489 -0 -0 -0.86484 -0.32873 0 0 0 0 0 -0.03022 0.0124 0.16383 0 -0.53712 0 1.9342 0.31827 1.19147 -1.55968
PRO_47 -7.71552 1.34337 3.53305 -0.18865 0.01098 0.12701 1.56424 -1.47436 -0 -0 -1.45943 0.38433 0 0 -0.55376 0 0 0.21091 0.0035 0.13789 0 -0.28709 0 -2.4119 0.46459 1.17996 -5.13089
SER_48 -4.19453 0.81192 4.77966 -0.03048 1e-05 0.05108 3.18166 -2.18064 -0 -0 -3.06321 -0.90469 0 0 -1.07169 0 0 -0.03393 0.11738 0.97293 0 -0.03378 0.60565 -0.77834 0.37467 1.03947 -0.35687
PRO_49 -3.92224 0.67839 2.45326 -0.06911 0 0.04301 1.02015 -1.22723 -0 -0 0.26898 0.59526 0 0 0 0 0 -0.14891 0.06665 0.2042 0 -0.86391 0 -2.4119 0.00553 0.92195 -2.38592
ALA_50 -1.91079 0.34517 2.00955 -0.02303 0 0 1.03889 -1.0767 -0 -0 0.06662 -0.35831 0 0 -0.34301 0 0 -0.05942 0 0 0 -0.37836 0 1.8394 0.0312 0.23006 1.41126
SER_51 -4.09372 0.50603 4.78427 -0.02546 0.00035 0.02359 2.29125 -2.15956 -0.00565 -0.07569 -1.65071 0.05421 0 0 0 0 0 -0.04424 0.01101 0.55668 0 -0.02266 0.68203 -0.77834 -0.22757 0.34272 0.16855
GLN_52 -9.89856 1.19824 6.85521 -0.30074 0.03269 0.23453 3.10585 -3.29142 -0.03304 -0.20699 -2.64547 -0.43443 0 0 -0.55376 0 0 -0.06717 0.02149 0 3.20905 -0.05436 0 -0.18838 -0.11019 0.526 -2.60146
GLY_53 -2.95039 0.56469 3.12062 -4e-05 0 0 1.1899 -1.64146 -0 -0 -0.66885 -0.42835 0 0 0 0 0 -0.15021 0 0 0 0.38375 0 0.83697 -0.0177 0.29782 0.53675
ASP_54 -3.27867 0.43013 4.15102 -0.1207 0.02895 0.37914 1.20052 -1.7822 -0.0163 -0.09749 -1.51481 -0.26649 0 0 0 0 0 -0.04753 0.02297 0 2.48322 -0.3695 0 -2.3716 -0.30689 0.14616 -1.33007
LEU_55 -7.75663 0.5468 4.54623 -0.47336 0.18837 0.09321 2.91881 -2.66775 -0.0002 -0.00074 -1.31994 0.13501 0 0 0 0 0 0.05678 0.00733 0.56661 0 -0.35784 0 0.18072 -0.56084 0.45323 -3.4442
HIS_D_56 -2.82554 0.06984 3.73319 -0.3963 0.01762 0.49891 1.86875 -1.69902 -0 -0 -2.63465 -0.3588 0 0 -1.27697 0 0 -0.06147 0.00097 0 1.71847 -0.16317 0 -0.45461 -0.37726 0.47885 -1.86118
THR_57 -5.08844 0.56745 3.46432 -0.12483 0.07943 0.07092 1.2633 -1.69921 -0.03151 -0.21277 -0.9019 -1.31343 0 0 -0.39401 0 0 -0.03132 0.04658 0.03176 0 -0.43737 2.43416 -1.0874 -0.45699 0.31701 -3.50424
LYS_58 -6.30946 0.83218 5.36966 -0.48078 0.18134 0.25908 2.32706 -2.18466 -0.03284 -0.20625 -2.05032 -0.09668 0 0 0 0 0 0.0553 0.1492 1.8268 0 0.08358 0 -1.5107 -0.08954 0.931 -0.94604
PRO_59 -3.10102 0.46465 1.13089 -0.17464 0.06356 0.12045 0.27678 -0.51939 -0 -0 0.23207 0.12747 0 0 0 0 0 0.07499 0.00132 0.19354 0 -0.92845 0 -2.4119 0.48042 1.04221 -2.92705
LEU_60 -5.90102 0.99625 2.926 -0.46739 0.14229 0.10532 1.16894 -1.83161 -0.01645 -0.14861 -1.6359 0.05528 0 0 0 0 0 0.02281 0.04648 0.34602 0 0.29785 0 0.18072 1.22093 1.02569 -1.4664
GLY_61 -3.32799 0.53344 3.37167 -0.00029 0 0 1.63491 -1.79465 -0.0151 -0.13873 -2.99672 -0.16665 0 0 0 0 0 -0.11187 0 0 0 -1.20859 0 0.83697 1.08038 0.78671 -1.5165
THR_62 -3.69606 0.63602 3.17335 -0.13137 0.13298 0.09807 1.34796 -1.67381 -0.00055 -0.00283 -1.04448 -0.57919 0 0 -0.56412 0 0 0.00168 0.12574 0.21104 0 -0.28215 2.25063 -1.0874 0.09499 1.72381 0.7343
ASP_63 -2.62206 0.61376 3.18682 -0.1101 0.0006 0.33595 0.42417 -1.24362 -0.02805 -0.22282 -0.64142 -1.03628 0 0 -0.37838 0 0 -0.07954 0.00642 0 3.3404 0.35544 0 -2.3716 0.89526 2.19854 2.62348
ASP_64 -3.63419 0.84169 4.53171 -0.11406 0.01568 0.34302 1.98486 -2.0332 -0.02344 -0.23286 -4.23307 -1.26211 0 0 -0.89386 0 0 0.0544 0.07342 0 2.07844 -0.34515 0 -2.3716 0.91008 0.99001 -3.32023
ASP_65 -2.14546 0.22164 2.14596 -0.26226 0.04427 0.86279 0.84209 -1.14031 -0 -0 -1.43653 -0.48994 0 0 -0.51548 0 0 0.01523 0.03383 0 1.99981 -0.6315 0 -2.3716 -0.06513 0.81611 -2.07648
PHE_66 -6.88259 0.98281 3.96641 -0.53902 0.11444 0.25489 2.30297 -2.52261 -0.01645 -0.14861 -2.75194 -0.07126 0 0 0 0 0 0.08206 0.1936 0 2.4211 -0.36232 0 1.0402 -0.08894 0.51995 -1.5053
TRP_67 -3.85545 0.2672 2.87149 -0.92686 0.0382 0.37974 1.14763 -1.44887 -0 -0 -2.57283 -0.33703 0 0 0 0 0 0.05121 0.00024 0 1.84753 -0.06481 0 1.6906 0.20286 0.5054 -0.20375
GLY_68 -4.13344 0.78999 4.3506 -0.00038 0 0 1.82476 -2.3198 -0.0003 -0.00664 -1.90457 -0.16792 0 0 0 0 0 0.00637 0 0 0 -1.51794 0 0.83697 0.82689 1.02013 -0.39527
PRO_69 -3.85756 0.41702 2.22009 -0.08579 2e-05 0.05331 0.41123 -0.87613 -0.01917 -0.12586 0.23499 0.69439 0 0 0 0 0 -0.07612 0.00976 0.59497 0 -0.42555 0 -2.4119 0.27635 0.81165 -2.15429
THR_70 -1.60074 0.26329 1.15764 -0.17363 0.06467 0.1474 0.28842 -0.63405 -0 -0 -0.18294 -1.99433 0 0 0 0 0 0.04309 0.10313 0.31708 0 0.14926 2.28857 -1.0874 0.69128 0.43773 0.27847
GLY_71 -2.3283 0.3554 2.18382 -0.00065 0 0 0.60814 -1.15781 -0 -0 -0.75011 -0.22075 0 0 0 0 0 -0.03503 0 0 0 -0.51273 0 0.83697 1.54001 0.86164 1.38061
PRO_72 -3.24163 0.47943 2.30751 -0.11795 0.00017 0.08675 1.16507 -1.08299 -0.0003 -0.00664 -2.34844 0.28232 0 0 0 0 0 -0.0439 0.01271 0.23704 0 -1.15085 0 -2.4119 0.29295 0.69308 -4.84758
VAL:CtermProteinFull_73 -2.51733 0.31262 0.39091 -0.50045 0.44052 0.22535 0.47987 -0.56571 -0 -0 -0.7765 -2.09402 0 0 0 0 0 0 0.00126 0.18313 0 0 0 1.9342 -0.32715 0.26751 -2.54578
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

