REMARK ID 74865 DOMAINID 72931 MODEL 1 2021-05-08_00000093_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 39.508
ATOM      1  N   ASN A   1      -7.538 -23.489 -45.642  1.00 14.390          N  
ATOM      2  CA  ASN A   1      -8.983 -23.330 -45.776  1.00 13.940          C  
ATOM      3  C   ASN A   1      -9.633 -24.620 -46.253  1.00 13.740          C  
ATOM      4  O   ASN A   1      -9.859 -24.804 -47.449  1.00 14.000          O  
ATOM      5  CB  ASN A   1      -9.316 -22.184 -46.718  1.00 19.700          C  
ATOM      6  CG  ASN A   1      -8.901 -20.849 -46.164  1.00 19.700          C  
ATOM      7  OD1 ASN A   1      -8.967 -20.638 -44.948  1.00 19.700          O  
ATOM      8  ND2 ASN A   1      -8.476 -19.957 -47.018  1.00 19.700          N  
ATOM      9 1H   ASN A   1      -7.121 -22.598 -45.409  1.00 17.270          H  
ATOM     10 2H   ASN A   1      -7.340 -24.153 -44.908  1.00 17.270          H  
ATOM     11 3H   ASN A   1      -7.151 -23.826 -46.513  1.00 17.270          H  
ATOM     12  HA  ASN A   1      -9.399 -23.106 -44.793  1.00 16.730          H  
ATOM     13 1HB  ASN A   1      -8.818 -22.339 -47.676  1.00 23.640          H  
ATOM     14 2HB  ASN A   1     -10.391 -22.169 -46.905  1.00 23.640          H  
ATOM     15 1HD2 ASN A   1      -8.190 -19.052 -46.697  1.00 23.640          H  
ATOM     16 2HD2 ASN A   1      -8.442 -20.172 -47.995  1.00 23.640          H  
ATOM     17  N   THR A   2      -9.937 -25.511 -45.309  1.00 13.430          N  
ATOM     18  CA  THR A   2     -10.548 -26.805 -45.613  1.00 13.400          C  
ATOM     19  C   THR A   2     -12.025 -26.882 -45.225  1.00 12.990          C  
ATOM     20  O   THR A   2     -12.683 -27.902 -45.437  1.00 13.330          O  
ATOM     21  CB  THR A   2      -9.786 -27.919 -44.886  1.00 18.770          C  
ATOM     22  OG1 THR A   2      -9.835 -27.672 -43.470  1.00 18.770          O  
ATOM     23  CG2 THR A   2      -8.336 -27.937 -45.346  1.00 18.770          C  
ATOM     24  H   THR A   2      -9.731 -25.323 -44.336  1.00 16.120          H  
ATOM     25  HA  THR A   2     -10.476 -26.978 -46.688  1.00 16.080          H  
ATOM     26  HB  THR A   2     -10.254 -28.880 -45.099  1.00 22.530          H  
ATOM     27  HG1 THR A   2      -9.547 -28.462 -42.998  1.00 22.530          H  
ATOM     28 1HG2 THR A   2      -7.801 -28.729 -44.824  1.00 22.530          H  
ATOM     29 2HG2 THR A   2      -8.302 -28.121 -46.420  1.00 22.530          H  
ATOM     30 3HG2 THR A   2      -7.868 -26.983 -45.129  1.00 22.530          H  
ATOM     31  N   VAL A   3     -12.540 -25.806 -44.643  1.00 12.430          N  
ATOM     32  CA  VAL A   3     -13.919 -25.769 -44.193  1.00 12.170          C  
ATOM     33  C   VAL A   3     -14.701 -24.666 -44.884  1.00 11.440          C  
ATOM     34  O   VAL A   3     -14.323 -23.494 -44.854  1.00 11.060          O  
ATOM     35  CB  VAL A   3     -13.980 -25.621 -42.657  1.00 17.140          C  
ATOM     36  CG1 VAL A   3     -15.422 -25.516 -42.190  1.00 17.140          C  
ATOM     37  CG2 VAL A   3     -13.316 -26.839 -42.018  1.00 17.140          C  
ATOM     38  H   VAL A   3     -11.952 -24.999 -44.522  1.00 14.920          H  
ATOM     39  HA  VAL A   3     -14.388 -26.717 -44.452  1.00 14.600          H  
ATOM     40  HB  VAL A   3     -13.461 -24.713 -42.355  1.00 20.570          H  
ATOM     41 1HG1 VAL A   3     -15.458 -25.414 -41.107  1.00 20.570          H  
ATOM     42 2HG1 VAL A   3     -15.883 -24.641 -42.639  1.00 20.570          H  
ATOM     43 3HG1 VAL A   3     -15.975 -26.398 -42.480  1.00 20.570          H  
ATOM     44 1HG2 VAL A   3     -13.349 -26.747 -40.934  1.00 20.570          H  
ATOM     45 2HG2 VAL A   3     -13.842 -27.741 -42.323  1.00 20.570          H  
ATOM     46 3HG2 VAL A   3     -12.279 -26.906 -42.338  1.00 20.570          H  
ATOM     47  N   THR A   4     -15.806 -25.079 -45.485  1.00 11.430          N  
ATOM     48  CA  THR A   4     -16.722 -24.237 -46.239  1.00 10.920          C  
ATOM     49  C   THR A   4     -18.137 -24.331 -45.665  1.00 10.350          C  
ATOM     50  O   THR A   4     -18.412 -25.142 -44.781  1.00  9.880          O  
ATOM     51  CB  THR A   4     -16.748 -24.677 -47.711  1.00 15.490          C  
ATOM     52  OG1 THR A   4     -17.348 -25.993 -47.800  1.00 15.490          O  
ATOM     53  CG2 THR A   4     -15.313 -24.741 -48.255  1.00 15.490          C  
ATOM     54  H   THR A   4     -15.993 -26.073 -45.445  1.00 13.720          H  
ATOM     55  HA  THR A   4     -16.392 -23.199 -46.174  1.00 13.100          H  
ATOM     56  HB  THR A   4     -17.335 -23.967 -48.296  1.00 18.590          H  
ATOM     57  HG1 THR A   4     -17.502 -26.207 -48.735  1.00 18.590          H  
ATOM     58 1HG2 THR A   4     -15.333 -25.054 -49.296  1.00 18.590          H  
ATOM     59 2HG2 THR A   4     -14.857 -23.754 -48.179  1.00 18.590          H  
ATOM     60 3HG2 THR A   4     -14.723 -25.455 -47.682  1.00 18.590          H  
ATOM     61  N   GLU A   5     -19.063 -23.532 -46.181  1.00 10.620          N  
ATOM     62  CA  GLU A   5     -20.440 -23.516 -45.680  1.00 10.370          C  
ATOM     63  C   GLU A   5     -21.166 -24.867 -45.757  1.00 10.210          C  
ATOM     64  O   GLU A   5     -22.023 -25.164 -44.927  1.00 10.080          O  
ATOM     65  CB  GLU A   5     -21.231 -22.452 -46.442  1.00 14.620          C  
ATOM     66  CG  GLU A   5     -20.738 -21.020 -46.189  1.00 14.620          C  
ATOM     67  CD  GLU A   5     -19.540 -20.634 -47.039  1.00 14.620          C  
ATOM     68  OE1 GLU A   5     -19.082 -21.463 -47.807  1.00 14.620          O  
ATOM     69  OE2 GLU A   5     -19.075 -19.533 -46.910  1.00 14.620          O  
ATOM     70  H   GLU A   5     -18.804 -22.878 -46.925  1.00 12.740          H  
ATOM     71  HA  GLU A   5     -20.406 -23.223 -44.632  1.00 12.440          H  
ATOM     72 1HB  GLU A   5     -21.178 -22.655 -47.512  1.00 17.540          H  
ATOM     73 2HB  GLU A   5     -22.281 -22.504 -46.152  1.00 17.540          H  
ATOM     74 1HG  GLU A   5     -21.553 -20.326 -46.393  1.00 17.540          H  
ATOM     75 2HG  GLU A   5     -20.475 -20.924 -45.135  1.00 17.540          H  
ATOM     76  N   ASP A   6     -20.809 -25.697 -46.737  1.00 10.450          N  
ATOM     77  CA  ASP A   6     -21.437 -27.003 -46.920  1.00 10.580          C  
ATOM     78  C   ASP A   6     -20.659 -28.138 -46.238  1.00 10.110          C  
ATOM     79  O   ASP A   6     -20.978 -29.317 -46.423  1.00 10.360          O  
ATOM     80  CB  ASP A   6     -21.548 -27.308 -48.412  1.00 14.760          C  
ATOM     81  CG  ASP A   6     -22.475 -26.352 -49.159  1.00 14.760          C  
ATOM     82  OD1 ASP A   6     -23.458 -25.913 -48.609  1.00 14.760          O  
ATOM     83  OD2 ASP A   6     -22.160 -26.046 -50.282  1.00 14.760          O  
ATOM     84  H   ASP A   6     -20.127 -25.387 -47.416  1.00 12.540          H  
ATOM     85  HA  ASP A   6     -22.438 -26.966 -46.486  1.00 12.700          H  
ATOM     86 1HB  ASP A   6     -20.558 -27.261 -48.862  1.00 17.710          H  
ATOM     87 2HB  ASP A   6     -21.919 -28.325 -48.545  1.00 17.710          H  
ATOM     88  N   THR A   7     -19.623 -27.793 -45.480  1.00  9.630          N  
ATOM     89  CA  THR A   7     -18.786 -28.762 -44.792  1.00  9.410          C  
ATOM     90  C   THR A   7     -19.344 -29.020 -43.376  1.00  8.890          C  
ATOM     91  O   THR A   7     -19.558 -28.058 -42.628  1.00  8.550          O  
ATOM     92  CB  THR A   7     -17.319 -28.252 -44.742  1.00 13.260          C  
ATOM     93  OG1 THR A   7     -16.809 -28.120 -46.084  1.00 13.260          O  
ATOM     94  CG2 THR A   7     -16.410 -29.192 -43.978  1.00 13.260          C  
ATOM     95  H   THR A   7     -19.403 -26.803 -45.345  1.00 11.560          H  
ATOM     96  HA  THR A   7     -18.780 -29.665 -45.387  1.00 11.290          H  
ATOM     97  HB  THR A   7     -17.300 -27.285 -44.258  1.00 15.910          H  
ATOM     98  HG1 THR A   7     -17.255 -27.394 -46.564  1.00 15.910          H  
ATOM     99 1HG2 THR A   7     -15.401 -28.791 -43.974  1.00 15.910          H  
ATOM    100 2HG2 THR A   7     -16.749 -29.290 -42.975  1.00 15.910          H  
ATOM    101 3HG2 THR A   7     -16.401 -30.162 -44.460  1.00 15.910          H  
ATOM    102  N   PRO A   8     -19.537 -30.293 -42.942  1.00  9.060          N  
ATOM    103  CA  PRO A   8     -20.043 -30.679 -41.624  1.00  8.920          C  
ATOM    104  C   PRO A   8     -19.354 -29.954 -40.475  1.00  8.560          C  
ATOM    105  O   PRO A   8     -19.993 -29.655 -39.473  1.00  8.510          O  
ATOM    106  CB  PRO A   8     -19.740 -32.180 -41.594  1.00 13.380          C  
ATOM    107  CG  PRO A   8     -19.846 -32.607 -43.041  1.00 13.380          C  
ATOM    108  CD  PRO A   8     -19.277 -31.455 -43.838  1.00 13.380          C  
ATOM    109  HA  PRO A   8     -21.131 -30.503 -41.593  1.00 10.700          H  
ATOM    110 1HB  PRO A   8     -18.743 -32.358 -41.158  1.00 16.060          H  
ATOM    111 2HB  PRO A   8     -20.467 -32.692 -40.946  1.00 16.060          H  
ATOM    112 1HG  PRO A   8     -19.297 -33.549 -43.202  1.00 16.060          H  
ATOM    113 2HG  PRO A   8     -20.900 -32.806 -43.294  1.00 16.060          H  
ATOM    114 1HD  PRO A   8     -18.208 -31.602 -44.025  1.00 16.060          H  
ATOM    115 2HD  PRO A   8     -19.872 -31.381 -44.769  1.00 16.060          H  
ATOM    116  N   ALA A   9     -18.058 -29.660 -40.611  1.00  8.510          N  
ATOM    117  CA  ALA A   9     -17.332 -28.935 -39.580  1.00  8.410          C  
ATOM    118  C   ALA A   9     -18.002 -27.594 -39.263  1.00  8.090          C  
ATOM    119  O   ALA A   9     -17.985 -27.152 -38.107  1.00  8.180          O  
ATOM    120  CB  ALA A   9     -15.902 -28.711 -40.011  1.00 11.810          C  
ATOM    121  H   ALA A   9     -17.542 -29.965 -41.421  1.00 10.210          H  
ATOM    122  HA  ALA A   9     -17.339 -29.540 -38.671  1.00 10.090          H  
ATOM    123 1HB  ALA A   9     -15.362 -28.190 -39.223  1.00 14.180          H  
ATOM    124 2HB  ALA A   9     -15.426 -29.668 -40.208  1.00 14.180          H  
ATOM    125 3HB  ALA A   9     -15.893 -28.115 -40.905  1.00 14.180          H  
ATOM    126  N   THR A  10     -18.517 -26.908 -40.300  1.00  7.940          N  
ATOM    127  CA  THR A  10     -19.163 -25.618 -40.135  1.00  7.890          C  
ATOM    128  C   THR A  10     -20.438 -25.827 -39.383  1.00  7.840          C  
ATOM    129  O   THR A  10     -20.754 -25.074 -38.461  1.00  7.670          O  
ATOM    130  CB  THR A  10     -19.485 -24.931 -41.482  1.00 11.070          C  
ATOM    131  OG1 THR A  10     -18.286 -24.696 -42.197  1.00 11.070          O  
ATOM    132  CG2 THR A  10     -20.180 -23.589 -41.233  1.00 11.070          C  
ATOM    133  H   THR A  10     -18.528 -27.305 -41.239  1.00  9.530          H  
ATOM    134  HA  THR A  10     -18.514 -24.966 -39.554  1.00  9.470          H  
ATOM    135  HB  THR A  10     -20.135 -25.575 -42.080  1.00 13.280          H  
ATOM    136  HG1 THR A  10     -18.489 -24.607 -43.150  1.00 13.280          H  
ATOM    137 1HG2 THR A  10     -20.392 -23.115 -42.187  1.00 13.280          H  
ATOM    138 2HG2 THR A  10     -21.115 -23.740 -40.696  1.00 13.280          H  
ATOM    139 3HG2 THR A  10     -19.526 -22.949 -40.646  1.00 13.280          H  
ATOM    140  N   GLU A  11     -21.191 -26.847 -39.785  1.00  8.190          N  
ATOM    141  CA  GLU A  11     -22.466 -27.108 -39.131  1.00  8.510          C  
ATOM    142  C   GLU A  11     -22.257 -27.401 -37.645  1.00  8.280          C  
ATOM    143  O   GLU A  11     -23.024 -26.931 -36.797  1.00  8.570          O  
ATOM    144  CB  GLU A  11     -23.178 -28.294 -39.779  1.00 11.790          C  
ATOM    145  CG  GLU A  11     -23.686 -28.059 -41.193  1.00 11.790          C  
ATOM    146  CD  GLU A  11     -24.303 -29.301 -41.770  1.00 11.790          C  
ATOM    147  OE1 GLU A  11     -24.178 -30.326 -41.146  1.00 11.790          O  
ATOM    148  OE2 GLU A  11     -24.897 -29.229 -42.817  1.00 11.790          O  
ATOM    149  H   GLU A  11     -20.855 -27.404 -40.585  1.00  9.830          H  
ATOM    150  HA  GLU A  11     -23.093 -26.220 -39.224  1.00 10.210          H  
ATOM    151 1HB  GLU A  11     -22.501 -29.145 -39.807  1.00 14.140          H  
ATOM    152 2HB  GLU A  11     -24.029 -28.581 -39.161  1.00 14.140          H  
ATOM    153 1HG  GLU A  11     -24.426 -27.261 -41.183  1.00 14.140          H  
ATOM    154 2HG  GLU A  11     -22.851 -27.743 -41.822  1.00 14.140          H  
ATOM    155  N   GLN A  12     -21.196 -28.156 -37.335  1.00  8.000          N  
ATOM    156  CA  GLN A  12     -20.878 -28.501 -35.962  1.00  8.050          C  
ATOM    157  C   GLN A  12     -20.528 -27.251 -35.173  1.00  7.580          C  
ATOM    158  O   GLN A  12     -20.943 -27.107 -34.024  1.00  7.660          O  
ATOM    159  CB  GLN A  12     -19.723 -29.495 -35.929  1.00 11.250          C  
ATOM    160  CG  GLN A  12     -20.075 -30.880 -36.446  1.00 11.250          C  
ATOM    161  CD  GLN A  12     -18.855 -31.757 -36.603  1.00 11.250          C  
ATOM    162  OE1 GLN A  12     -17.719 -31.268 -36.588  1.00 11.250          O  
ATOM    163  NE2 GLN A  12     -19.074 -33.057 -36.750  1.00 11.250          N  
ATOM    164  H   GLN A  12     -20.624 -28.532 -38.098  1.00  9.600          H  
ATOM    165  HA  GLN A  12     -21.756 -28.959 -35.508  1.00  9.660          H  
ATOM    166 1HB  GLN A  12     -18.909 -29.109 -36.541  1.00 13.500          H  
ATOM    167 2HB  GLN A  12     -19.352 -29.591 -34.912  1.00 13.500          H  
ATOM    168 1HG  GLN A  12     -20.739 -31.352 -35.727  1.00 13.500          H  
ATOM    169 2HG  GLN A  12     -20.575 -30.798 -37.403  1.00 13.500          H  
ATOM    170 1HE2 GLN A  12     -18.303 -33.686 -36.857  1.00 13.500          H  
ATOM    171 2HE2 GLN A  12     -20.010 -33.413 -36.753  1.00 13.500          H  
ATOM    172  N   ALA A  13     -19.767 -26.333 -35.784  1.00  7.330          N  
ATOM    173  CA  ALA A  13     -19.441 -25.089 -35.108  1.00  7.200          C  
ATOM    174  C   ALA A  13     -20.703 -24.268 -34.812  1.00  7.090          C  
ATOM    175  O   ALA A  13     -20.878 -23.767 -33.694  1.00  7.230          O  
ATOM    176  CB  ALA A  13     -18.489 -24.273 -35.965  1.00 10.130          C  
ATOM    177  H   ALA A  13     -19.363 -26.537 -36.704  1.00  8.800          H  
ATOM    178  HA  ALA A  13     -18.959 -25.333 -34.163  1.00  8.640          H  
ATOM    179 1HB  ALA A  13     -18.229 -23.354 -35.445  1.00 12.160          H  
ATOM    180 2HB  ALA A  13     -17.589 -24.857 -36.158  1.00 12.160          H  
ATOM    181 3HB  ALA A  13     -18.971 -24.032 -36.912  1.00 12.160          H  
ATOM    182  N   VAL A  14     -21.627 -24.212 -35.779  1.00  7.080          N  
ATOM    183  CA  VAL A  14     -22.864 -23.443 -35.651  1.00  7.360          C  
ATOM    184  C   VAL A  14     -23.732 -23.921 -34.502  1.00  7.470          C  
ATOM    185  O   VAL A  14     -24.284 -23.109 -33.760  1.00  7.830          O  
ATOM    186  CB  VAL A  14     -23.667 -23.458 -36.973  1.00 10.190          C  
ATOM    187  CG1 VAL A  14     -25.072 -22.852 -36.774  1.00 10.190          C  
ATOM    188  CG2 VAL A  14     -22.911 -22.634 -38.017  1.00 10.190          C  
ATOM    189  H   VAL A  14     -21.410 -24.666 -36.673  1.00  8.500          H  
ATOM    190  HA  VAL A  14     -22.588 -22.408 -35.453  1.00  8.830          H  
ATOM    191  HB  VAL A  14     -23.777 -24.486 -37.314  1.00 12.230          H  
ATOM    192 1HG1 VAL A  14     -25.606 -22.872 -37.722  1.00 12.230          H  
ATOM    193 2HG1 VAL A  14     -25.638 -23.427 -36.041  1.00 12.230          H  
ATOM    194 3HG1 VAL A  14     -24.980 -21.822 -36.430  1.00 12.230          H  
ATOM    195 1HG2 VAL A  14     -23.457 -22.645 -38.958  1.00 12.230          H  
ATOM    196 2HG2 VAL A  14     -22.815 -21.608 -37.666  1.00 12.230          H  
ATOM    197 3HG2 VAL A  14     -21.929 -23.041 -38.172  1.00 12.230          H  
ATOM    198  N   GLU A  15     -23.845 -25.231 -34.341  1.00  7.450          N  
ATOM    199  CA  GLU A  15     -24.665 -25.802 -33.282  1.00  7.820          C  
ATOM    200  C   GLU A  15     -24.007 -25.820 -31.890  1.00  7.550          C  
ATOM    201  O   GLU A  15     -24.591 -26.362 -30.948  1.00  8.010          O  
ATOM    202  CB  GLU A  15     -25.112 -27.222 -33.655  1.00 10.800          C  
ATOM    203  CG  GLU A  15     -26.089 -27.293 -34.837  1.00 10.800          C  
ATOM    204  CD  GLU A  15     -26.559 -28.706 -35.152  1.00 10.800          C  
ATOM    205  OE1 GLU A  15     -26.080 -29.630 -34.534  1.00 10.800          O  
ATOM    206  OE2 GLU A  15     -27.411 -28.852 -36.001  1.00 10.800          O  
ATOM    207  H   GLU A  15     -23.397 -25.852 -35.027  1.00  8.940          H  
ATOM    208  HA  GLU A  15     -25.562 -25.191 -33.203  1.00  9.380          H  
ATOM    209 1HB  GLU A  15     -24.230 -27.814 -33.921  1.00 12.960          H  
ATOM    210 2HB  GLU A  15     -25.581 -27.698 -32.797  1.00 12.960          H  
ATOM    211 1HG  GLU A  15     -26.955 -26.673 -34.614  1.00 12.960          H  
ATOM    212 2HG  GLU A  15     -25.596 -26.875 -35.717  1.00 12.960          H  
ATOM    213  N   THR A  16     -22.805 -25.253 -31.738  1.00  7.010          N  
ATOM    214  CA  THR A  16     -22.147 -25.241 -30.436  1.00  6.890          C  
ATOM    215  C   THR A  16     -23.079 -24.577 -29.407  1.00  6.330          C  
ATOM    216  O   THR A  16     -23.631 -23.509 -29.695  1.00  6.050          O  
ATOM    217  CB  THR A  16     -20.822 -24.430 -30.475  1.00  9.690          C  
ATOM    218  OG1 THR A  16     -19.945 -24.978 -31.448  1.00  9.690          O  
ATOM    219  CG2 THR A  16     -20.125 -24.463 -29.124  1.00  9.690          C  
ATOM    220  H   THR A  16     -22.335 -24.807 -32.531  1.00  8.410          H  
ATOM    221  HA  THR A  16     -21.903 -26.262 -30.175  1.00  8.270          H  
ATOM    222  HB  THR A  16     -21.042 -23.397 -30.746  1.00 11.630          H  
ATOM    223  HG1 THR A  16     -20.275 -24.710 -32.326  1.00 11.630          H  
ATOM    224 1HG2 THR A  16     -19.204 -23.889 -29.186  1.00 11.630          H  
ATOM    225 2HG2 THR A  16     -20.759 -24.029 -28.362  1.00 11.630          H  
ATOM    226 3HG2 THR A  16     -19.892 -25.490 -28.861  1.00 11.630          H  
ATOM    227  N   PRO A  17     -23.321 -25.184 -28.222  1.00  6.410          N  
ATOM    228  CA  PRO A  17     -24.123 -24.624 -27.146  1.00  6.030          C  
ATOM    229  C   PRO A  17     -23.566 -23.277 -26.730  1.00  5.520          C  
ATOM    230  O   PRO A  17     -22.350 -23.104 -26.678  1.00  5.730          O  
ATOM    231  CB  PRO A  17     -23.958 -25.660 -26.026  1.00  9.040          C  
ATOM    232  CG  PRO A  17     -23.675 -26.956 -26.748  1.00  9.040          C  
ATOM    233  CD  PRO A  17     -22.847 -26.565 -27.955  1.00  9.040          C  
ATOM    234  HA  PRO A  17     -25.169 -24.535 -27.474  1.00  7.240          H  
ATOM    235 1HB  PRO A  17     -23.139 -25.355 -25.356  1.00 10.850          H  
ATOM    236 2HB  PRO A  17     -24.872 -25.699 -25.415  1.00 10.850          H  
ATOM    237 1HG  PRO A  17     -23.145 -27.655 -26.081  1.00 10.850          H  
ATOM    238 2HG  PRO A  17     -24.620 -27.446 -27.030  1.00 10.850          H  
ATOM    239 1HD  PRO A  17     -21.774 -26.585 -27.725  1.00 10.850          H  
ATOM    240 2HD  PRO A  17     -23.133 -27.250 -28.770  1.00 10.850          H  
ATOM    241  N   GLN A  18     -24.444 -22.336 -26.428  1.00  5.180          N  
ATOM    242  CA  GLN A  18     -24.010 -21.015 -26.011  1.00  4.940          C  
ATOM    243  C   GLN A  18     -24.261 -20.815 -24.521  1.00  4.760          C  
ATOM    244  O   GLN A  18     -25.055 -21.562 -23.951  1.00  4.890          O  
ATOM    245  CB  GLN A  18     -24.716 -19.954 -26.855  1.00  7.010          C  
ATOM    246  CG  GLN A  18     -24.417 -20.109 -28.327  1.00  7.010          C  
ATOM    247  CD  GLN A  18     -22.939 -19.933 -28.597  1.00  7.010          C  
ATOM    248  OE1 GLN A  18     -22.348 -18.914 -28.220  1.00  7.010          O  
ATOM    249  NE2 GLN A  18     -22.335 -20.929 -29.228  1.00  7.010          N  
ATOM    250  H   GLN A  18     -25.433 -22.539 -26.485  1.00  6.220          H  
ATOM    251  HA  GLN A  18     -22.951 -20.953 -26.217  1.00  5.930          H  
ATOM    252 1HB  GLN A  18     -25.793 -20.042 -26.718  1.00  8.410          H  
ATOM    253 2HB  GLN A  18     -24.433 -18.956 -26.545  1.00  8.410          H  
ATOM    254 1HG  GLN A  18     -24.705 -21.107 -28.660  1.00  8.410          H  
ATOM    255 2HG  GLN A  18     -24.964 -19.353 -28.888  1.00  8.410          H  
ATOM    256 1HE2 GLN A  18     -21.359 -20.884 -29.427  1.00  8.410          H  
ATOM    257 2HE2 GLN A  18     -22.870 -21.765 -29.505  1.00  8.410          H  
ATOM    258  N   PRO A  19     -23.558 -19.878 -23.852  1.00  4.840          N  
ATOM    259  CA  PRO A  19     -23.802 -19.460 -22.482  1.00  4.880          C  
ATOM    260  C   PRO A  19     -25.217 -18.925 -22.359  1.00  4.490          C  
ATOM    261  O   PRO A  19     -25.730 -18.319 -23.301  1.00  4.480          O  
ATOM    262  CB  PRO A  19     -22.770 -18.344 -22.272  1.00  7.320          C  
ATOM    263  CG  PRO A  19     -21.666 -18.645 -23.259  1.00  7.320          C  
ATOM    264  CD  PRO A  19     -22.363 -19.233 -24.467  1.00  7.320          C  
ATOM    265  HA  PRO A  19     -23.640 -20.306 -21.799  1.00  5.860          H  
ATOM    266 1HB  PRO A  19     -23.242 -17.364 -22.441  1.00  8.780          H  
ATOM    267 2HB  PRO A  19     -22.420 -18.351 -21.229  1.00  8.780          H  
ATOM    268 1HG  PRO A  19     -21.116 -17.721 -23.502  1.00  8.780          H  
ATOM    269 2HG  PRO A  19     -20.936 -19.337 -22.812  1.00  8.780          H  
ATOM    270 1HD  PRO A  19     -22.648 -18.446 -25.179  1.00  8.780          H  
ATOM    271 2HD  PRO A  19     -21.669 -19.963 -24.898  1.00  8.780          H  
ATOM    272  N   THR A  20     -25.827 -19.129 -21.199  1.00  4.580          N  
ATOM    273  CA  THR A  20     -27.182 -18.665 -20.938  1.00  4.490          C  
ATOM    274  C   THR A  20     -27.225 -17.864 -19.655  1.00  3.850          C  
ATOM    275  O   THR A  20     -26.254 -17.833 -18.897  1.00  3.930          O  
ATOM    276  CB  THR A  20     -28.167 -19.842 -20.796  1.00  6.320          C  
ATOM    277  OG1 THR A  20     -27.858 -20.584 -19.599  1.00  6.320          O  
ATOM    278  CG2 THR A  20     -28.041 -20.766 -22.005  1.00  6.320          C  
ATOM    279  H   THR A  20     -25.354 -19.639 -20.467  1.00  5.500          H  
ATOM    280  HA  THR A  20     -27.503 -18.022 -21.757  1.00  5.390          H  
ATOM    281  HB  THR A  20     -29.185 -19.464 -20.730  1.00  7.590          H  
ATOM    282  HG1 THR A  20     -28.133 -20.070 -18.806  1.00  7.590          H  
ATOM    283 1HG2 THR A  20     -28.738 -21.595 -21.901  1.00  7.590          H  
ATOM    284 2HG2 THR A  20     -28.270 -20.209 -22.913  1.00  7.590          H  
ATOM    285 3HG2 THR A  20     -27.029 -21.161 -22.073  1.00  7.590          H  
ATOM    286  N   ALA A  21     -28.355 -17.210 -19.418  1.00  3.660          N  
ATOM    287  CA  ALA A  21     -28.576 -16.484 -18.179  1.00  3.330          C  
ATOM    288  C   ALA A  21     -28.541 -17.461 -17.019  1.00  3.150          C  
ATOM    289  O   ALA A  21     -28.931 -18.622 -17.171  1.00  3.420          O  
ATOM    290  CB  ALA A  21     -29.906 -15.755 -18.206  1.00  4.790          C  
ATOM    291  H   ALA A  21     -29.092 -17.250 -20.106  1.00  4.390          H  
ATOM    292  HA  ALA A  21     -27.767 -15.765 -18.047  1.00  4.000          H  
ATOM    293 1HB  ALA A  21     -30.043 -15.219 -17.266  1.00  5.750          H  
ATOM    294 2HB  ALA A  21     -29.919 -15.048 -19.034  1.00  5.750          H  
ATOM    295 3HB  ALA A  21     -30.712 -16.476 -18.331  1.00  5.750          H  
ATOM    296  N   VAL A  22     -28.076 -16.996 -15.869  1.00  3.280          N  
ATOM    297  CA  VAL A  22     -28.028 -17.829 -14.683  1.00  3.540          C  
ATOM    298  C   VAL A  22     -29.182 -17.502 -13.751  1.00  3.220          C  
ATOM    299  O   VAL A  22     -29.385 -16.343 -13.391  1.00  3.660          O  
ATOM    300  CB  VAL A  22     -26.674 -17.643 -13.974  1.00  4.850          C  
ATOM    301  CG1 VAL A  22     -26.611 -18.474 -12.689  1.00  4.850          C  
ATOM    302  CG2 VAL A  22     -25.564 -18.054 -14.943  1.00  4.850          C  
ATOM    303  H   VAL A  22     -27.764 -16.036 -15.816  1.00  3.940          H  
ATOM    304  HA  VAL A  22     -28.115 -18.872 -14.987  1.00  4.250          H  
ATOM    305  HB  VAL A  22     -26.553 -16.597 -13.695  1.00  5.820          H  
ATOM    306 1HG1 VAL A  22     -25.646 -18.322 -12.208  1.00  5.820          H  
ATOM    307 2HG1 VAL A  22     -27.401 -18.166 -11.999  1.00  5.820          H  
ATOM    308 3HG1 VAL A  22     -26.732 -19.529 -12.928  1.00  5.820          H  
ATOM    309 1HG2 VAL A  22     -24.594 -17.918 -14.469  1.00  5.820          H  
ATOM    310 2HG2 VAL A  22     -25.692 -19.101 -15.216  1.00  5.820          H  
ATOM    311 3HG2 VAL A  22     -25.611 -17.443 -15.846  1.00  5.820          H  
ATOM    312  N   SER A  23     -29.934 -18.535 -13.381  1.00  3.000          N  
ATOM    313  CA  SER A  23     -31.091 -18.421 -12.505  1.00  3.080          C  
ATOM    314  C   SER A  23     -30.712 -17.915 -11.123  1.00  2.800          C  
ATOM    315  O   SER A  23     -29.628 -18.214 -10.617  1.00  3.090          O  
ATOM    316  CB  SER A  23     -31.766 -19.773 -12.358  1.00  4.280          C  
ATOM    317  OG  SER A  23     -32.261 -20.238 -13.586  1.00  4.280          O  
ATOM    318  H   SER A  23     -29.703 -19.449 -13.741  1.00  3.600          H  
ATOM    319  HA  SER A  23     -31.793 -17.715 -12.951  1.00  3.700          H  
ATOM    320 1HB  SER A  23     -31.051 -20.489 -11.955  1.00  5.140          H  
ATOM    321 2HB  SER A  23     -32.582 -19.690 -11.638  1.00  5.140          H  
ATOM    322  HG  SER A  23     -32.693 -21.077 -13.397  1.00  5.140          H  
ATOM    323  N   GLU A  24     -31.627 -17.172 -10.510  1.00  2.840          N  
ATOM    324  CA  GLU A  24     -31.456 -16.661  -9.156  1.00  3.000          C  
ATOM    325  C   GLU A  24     -31.751 -17.764  -8.154  1.00  2.810          C  
ATOM    326  O   GLU A  24     -32.480 -18.709  -8.468  1.00  3.020          O  
ATOM    327  CB  GLU A  24     -32.386 -15.471  -8.914  1.00  4.140          C  
ATOM    328  CG  GLU A  24     -32.090 -14.246  -9.778  1.00  4.140          C  
ATOM    329  CD  GLU A  24     -33.010 -13.089  -9.490  1.00  4.140          C  
ATOM    330  OE1 GLU A  24     -33.900 -13.255  -8.691  1.00  4.140          O  
ATOM    331  OE2 GLU A  24     -32.823 -12.045 -10.067  1.00  4.140          O  
ATOM    332  H   GLU A  24     -32.483 -16.960 -11.002  1.00  3.410          H  
ATOM    333  HA  GLU A  24     -30.421 -16.342  -9.019  1.00  3.600          H  
ATOM    334 1HB  GLU A  24     -33.416 -15.774  -9.098  1.00  4.960          H  
ATOM    335 2HB  GLU A  24     -32.319 -15.170  -7.867  1.00  4.960          H  
ATOM    336 1HG  GLU A  24     -31.061 -13.935  -9.601  1.00  4.960          H  
ATOM    337 2HG  GLU A  24     -32.177 -14.524 -10.828  1.00  4.960          H  
ATOM    338  N   GLU A  25     -31.186 -17.651  -6.960  1.00  2.930          N  
ATOM    339  CA  GLU A  25     -31.425 -18.616  -5.901  1.00  3.030          C  
ATOM    340  C   GLU A  25     -32.897 -18.680  -5.513  1.00  2.840          C  
ATOM    341  O   GLU A  25     -33.567 -17.652  -5.400  1.00  2.920          O  
ATOM    342  CB  GLU A  25     -30.572 -18.251  -4.688  1.00  4.200          C  
ATOM    343  CG  GLU A  25     -29.064 -18.328  -4.950  1.00  4.200          C  
ATOM    344  CD  GLU A  25     -28.508 -17.061  -5.563  1.00  4.200          C  
ATOM    345  OE1 GLU A  25     -29.285 -16.163  -5.828  1.00  4.200          O  
ATOM    346  OE2 GLU A  25     -27.327 -16.993  -5.777  1.00  4.200          O  
ATOM    347  H   GLU A  25     -30.572 -16.856  -6.765  1.00  3.520          H  
ATOM    348  HA  GLU A  25     -31.125 -19.600  -6.262  1.00  3.640          H  
ATOM    349 1HB  GLU A  25     -30.816 -17.242  -4.361  1.00  5.040          H  
ATOM    350 2HB  GLU A  25     -30.810 -18.927  -3.864  1.00  5.040          H  
ATOM    351 1HG  GLU A  25     -28.549 -18.521  -4.009  1.00  5.040          H  
ATOM    352 2HG  GLU A  25     -28.867 -19.164  -5.619  1.00  5.040          H  
ATOM    353  N   ALA A  26     -33.390 -19.894  -5.284  1.00  3.130          N  
ATOM    354  CA  ALA A  26     -34.767 -20.081  -4.860  1.00  3.320          C  
ATOM    355  C   ALA A  26     -34.980 -19.444  -3.481  1.00  3.020          C  
ATOM    356  O   ALA A  26     -34.063 -19.483  -2.657  1.00  3.260          O  
ATOM    357  CB  ALA A  26     -35.113 -21.559  -4.793  1.00  4.570          C  
ATOM    358  H   ALA A  26     -32.788 -20.694  -5.409  1.00  3.760          H  
ATOM    359  HA  ALA A  26     -35.398 -19.617  -5.604  1.00  3.980          H  
ATOM    360 1HB  ALA A  26     -36.155 -21.677  -4.492  1.00  5.490          H  
ATOM    361 2HB  ALA A  26     -34.963 -22.013  -5.772  1.00  5.490          H  
ATOM    362 3HB  ALA A  26     -34.471 -22.048  -4.063  1.00  5.490          H  
ATOM    363  N   PRO A  27     -36.165 -18.874  -3.187  1.00  3.090          N  
ATOM    364  CA  PRO A  27     -36.547 -18.369  -1.883  1.00  3.200          C  
ATOM    365  C   PRO A  27     -36.485 -19.495  -0.869  1.00  3.110          C  
ATOM    366  O   PRO A  27     -36.752 -20.646  -1.218  1.00  3.340          O  
ATOM    367  CB  PRO A  27     -37.996 -17.915  -2.097  1.00  4.800          C  
ATOM    368  CG  PRO A  27     -38.098 -17.630  -3.574  1.00  4.800          C  
ATOM    369  CD  PRO A  27     -37.181 -18.636  -4.239  1.00  4.800          C  
ATOM    370  HA  PRO A  27     -35.888 -17.535  -1.599  1.00  3.840          H  
ATOM    371 1HB  PRO A  27     -38.683 -18.709  -1.759  1.00  5.760          H  
ATOM    372 2HB  PRO A  27     -38.206 -17.032  -1.478  1.00  5.760          H  
ATOM    373 1HG  PRO A  27     -39.145 -17.727  -3.905  1.00  5.760          H  
ATOM    374 2HG  PRO A  27     -37.797 -16.591  -3.781  1.00  5.760          H  
ATOM    375 1HD  PRO A  27     -37.711 -19.564  -4.499  1.00  5.760          H  
ATOM    376 2HD  PRO A  27     -36.753 -18.120  -5.110  1.00  5.760          H  
ATOM    377  N   SER A  28     -36.147 -19.165   0.370  1.00  3.380          N  
ATOM    378  CA  SER A  28     -36.101 -20.161   1.432  1.00  3.650          C  
ATOM    379  C   SER A  28     -37.453 -20.761   1.741  1.00  3.560          C  
ATOM    380  O   SER A  28     -38.481 -20.081   1.692  1.00  3.570          O  
ATOM    381  CB  SER A  28     -35.572 -19.606   2.723  1.00  5.000          C  
ATOM    382  OG  SER A  28     -35.690 -20.599   3.712  1.00  5.000          O  
ATOM    383  H   SER A  28     -35.923 -18.206   0.585  1.00  4.060          H  
ATOM    384  HA  SER A  28     -35.442 -20.967   1.107  1.00  4.380          H  
ATOM    385 1HB  SER A  28     -34.532 -19.310   2.610  1.00  6.000          H  
ATOM    386 2HB  SER A  28     -36.146 -18.726   3.012  1.00  6.000          H  
ATOM    387  HG  SER A  28     -35.443 -20.184   4.558  1.00  6.000          H  
ATOM    388  N   SER A  29     -37.440 -22.049   2.071  1.00  3.990          N  
ATOM    389  CA  SER A  29     -38.623 -22.784   2.489  1.00  4.320          C  
ATOM    390  C   SER A  29     -38.956 -22.539   3.966  1.00  4.320          C  
ATOM    391  O   SER A  29     -40.018 -22.950   4.453  1.00  4.530          O  
ATOM    392  CB  SER A  29     -38.389 -24.262   2.262  1.00  5.920          C  
ATOM    393  OG  SER A  29     -37.381 -24.742   3.119  1.00  5.920          O  
ATOM    394  H   SER A  29     -36.558 -22.540   2.063  1.00  4.790          H  
ATOM    395  HA  SER A  29     -39.466 -22.453   1.882  1.00  5.180          H  
ATOM    396 1HB  SER A  29     -39.314 -24.810   2.438  1.00  7.100          H  
ATOM    397 2HB  SER A  29     -38.100 -24.428   1.226  1.00  7.100          H  
ATOM    398  HG  SER A  29     -37.267 -25.672   2.898  1.00  7.100          H  
ATOM    399  N   SER A  30     -38.025 -21.901   4.682  1.00  4.470          N  
ATOM    400  CA  SER A  30     -38.145 -21.630   6.108  1.00  4.750          C  
ATOM    401  C   SER A  30     -39.039 -20.438   6.412  1.00  4.590          C  
ATOM    402  O   SER A  30     -39.406 -19.659   5.528  1.00  4.610          O  
ATOM    403  CB  SER A  30     -36.767 -21.421   6.732  1.00  6.540          C  
ATOM    404  OG  SER A  30     -36.132 -20.245   6.262  1.00  6.540          O  
ATOM    405  H   SER A  30     -37.194 -21.574   4.201  1.00  5.360          H  
ATOM    406  HA  SER A  30     -38.592 -22.507   6.579  1.00  5.700          H  
ATOM    407 1HB  SER A  30     -36.872 -21.363   7.815  1.00  7.850          H  
ATOM    408 2HB  SER A  30     -36.141 -22.283   6.513  1.00  7.850          H  
ATOM    409  HG  SER A  30     -35.356 -20.128   6.823  1.00  7.850          H  
ATOM    410  N   LYS A  31     -39.401 -20.303   7.685  1.00  4.880          N  
ATOM    411  CA  LYS A  31     -40.242 -19.208   8.137  1.00  5.090          C  
ATOM    412  C   LYS A  31     -39.557 -18.440   9.247  1.00  4.710          C  
ATOM    413  O   LYS A  31     -38.706 -18.983   9.951  1.00  4.850          O  
ATOM    414  CB  LYS A  31     -41.585 -19.744   8.649  1.00  7.040          C  
ATOM    415  CG  LYS A  31     -42.399 -20.566   7.626  1.00  7.040          C  
ATOM    416  CD  LYS A  31     -42.933 -19.711   6.474  1.00  7.040          C  
ATOM    417  CE  LYS A  31     -43.824 -20.514   5.529  1.00  7.040          C  
ATOM    418  NZ  LYS A  31     -43.049 -21.529   4.754  1.00  7.040          N  
ATOM    419  H   LYS A  31     -39.069 -20.975   8.362  1.00  5.860          H  
ATOM    420  HA  LYS A  31     -40.405 -18.517   7.312  1.00  6.110          H  
ATOM    421 1HB  LYS A  31     -41.409 -20.373   9.522  1.00  8.450          H  
ATOM    422 2HB  LYS A  31     -42.203 -18.907   8.980  1.00  8.450          H  
ATOM    423 1HG  LYS A  31     -41.765 -21.353   7.222  1.00  8.450          H  
ATOM    424 2HG  LYS A  31     -43.240 -21.033   8.137  1.00  8.450          H  
ATOM    425 1HD  LYS A  31     -43.501 -18.869   6.872  1.00  8.450          H  
ATOM    426 2HD  LYS A  31     -42.097 -19.322   5.892  1.00  8.450          H  
ATOM    427 1HE  LYS A  31     -44.593 -21.024   6.107  1.00  8.450          H  
ATOM    428 2HE  LYS A  31     -44.303 -19.830   4.830  1.00  8.450          H  
ATOM    429 1HZ  LYS A  31     -43.667 -22.036   4.140  1.00  8.450          H  
ATOM    430 2HZ  LYS A  31     -42.337 -21.057   4.200  1.00  8.450          H  
ATOM    431 3HZ  LYS A  31     -42.614 -22.176   5.401  1.00  8.450          H  
ATOM    432  N   GLU A  32     -39.913 -17.172   9.398  1.00  4.620          N  
ATOM    433  CA  GLU A  32     -39.445 -16.398  10.536  1.00  4.570          C  
ATOM    434  C   GLU A  32     -40.061 -16.980  11.797  1.00  4.740          C  
ATOM    435  O   GLU A  32     -41.263 -17.256  11.817  1.00  5.300          O  
ATOM    436  CB  GLU A  32     -39.851 -14.927  10.410  1.00  6.420          C  
ATOM    437  CG  GLU A  32     -39.317 -14.027  11.527  1.00  6.420          C  
ATOM    438  CD  GLU A  32     -39.721 -12.591  11.380  1.00  6.420          C  
ATOM    439  OE1 GLU A  32     -40.439 -12.281  10.464  1.00  6.420          O  
ATOM    440  OE2 GLU A  32     -39.302 -11.791  12.194  1.00  6.420          O  
ATOM    441  H   GLU A  32     -40.568 -16.758   8.750  1.00  5.540          H  
ATOM    442  HA  GLU A  32     -38.360 -16.477  10.607  1.00  5.480          H  
ATOM    443 1HB  GLU A  32     -39.493 -14.530   9.461  1.00  7.700          H  
ATOM    444 2HB  GLU A  32     -40.938 -14.848  10.410  1.00  7.700          H  
ATOM    445 1HG  GLU A  32     -39.691 -14.385  12.488  1.00  7.700          H  
ATOM    446 2HG  GLU A  32     -38.231 -14.095  11.546  1.00  7.700          H  
ATOM    447  N   THR A  33     -39.274 -17.138  12.855  1.00  4.580          N  
ATOM    448  CA  THR A  33     -39.824 -17.625  14.110  1.00  5.060          C  
ATOM    449  C   THR A  33     -39.491 -16.657  15.223  1.00  5.120          C  
ATOM    450  O   THR A  33     -38.545 -15.877  15.115  1.00  4.730          O  
ATOM    451  CB  THR A  33     -39.277 -19.018  14.476  1.00  6.890          C  
ATOM    452  OG1 THR A  33     -37.854 -18.936  14.686  1.00  6.890          O  
ATOM    453  CG2 THR A  33     -39.569 -20.004  13.342  1.00  6.890          C  
ATOM    454  H   THR A  33     -38.288 -16.926  12.790  1.00  5.500          H  
ATOM    455  HA  THR A  33     -40.908 -17.684  14.028  1.00  6.070          H  
ATOM    456  HB  THR A  33     -39.753 -19.367  15.392  1.00  8.270          H  
ATOM    457  HG1 THR A  33     -37.664 -18.443  15.495  1.00  8.270          H  
ATOM    458 1HG2 THR A  33     -39.184 -20.986  13.607  1.00  8.270          H  
ATOM    459 2HG2 THR A  33     -40.645 -20.064  13.181  1.00  8.270          H  
ATOM    460 3HG2 THR A  33     -39.089 -19.668  12.427  1.00  8.270          H  
ATOM    461  N   LYS A  34     -40.246 -16.742  16.311  1.00  5.800          N  
ATOM    462  CA  LYS A  34     -40.048 -15.891  17.474  1.00  6.100          C  
ATOM    463  C   LYS A  34     -39.717 -16.735  18.691  1.00  6.170          C  
ATOM    464  O   LYS A  34     -40.039 -17.922  18.733  1.00  6.410          O  
ATOM    465  CB  LYS A  34     -41.294 -15.020  17.688  1.00  8.420          C  
ATOM    466  CG  LYS A  34     -41.657 -14.111  16.467  1.00  8.420          C  
ATOM    467  CD  LYS A  34     -40.576 -13.038  16.189  1.00  8.420          C  
ATOM    468  CE  LYS A  34     -40.945 -12.109  15.036  1.00  8.420          C  
ATOM    469  NZ  LYS A  34     -39.812 -11.150  14.704  1.00  8.420          N  
ATOM    470  H   LYS A  34     -40.995 -17.419  16.326  1.00  6.960          H  
ATOM    471  HA  LYS A  34     -39.188 -15.244  17.300  1.00  7.320          H  
ATOM    472 1HB  LYS A  34     -42.150 -15.667  17.878  1.00 10.100          H  
ATOM    473 2HB  LYS A  34     -41.176 -14.397  18.553  1.00 10.100          H  
ATOM    474 1HG  LYS A  34     -41.777 -14.727  15.576  1.00 10.100          H  
ATOM    475 2HG  LYS A  34     -42.605 -13.611  16.665  1.00 10.100          H  
ATOM    476 1HD  LYS A  34     -40.415 -12.439  17.076  1.00 10.100          H  
ATOM    477 2HD  LYS A  34     -39.633 -13.513  15.920  1.00 10.100          H  
ATOM    478 1HE  LYS A  34     -41.165 -12.711  14.153  1.00 10.100          H  
ATOM    479 2HE  LYS A  34     -41.830 -11.535  15.302  1.00 10.100          H  
ATOM    480 1HZ  LYS A  34     -40.084 -10.552  13.925  1.00 10.100          H  
ATOM    481 2HZ  LYS A  34     -39.590 -10.575  15.508  1.00 10.100          H  
ATOM    482 3HZ  LYS A  34     -38.970 -11.673  14.443  1.00 10.100          H  
ATOM    483  N   ILE A  35     -39.069 -16.117  19.671  1.00  6.140          N  
ATOM    484  CA  ILE A  35     -38.671 -16.796  20.892  1.00  6.290          C  
ATOM    485  C   ILE A  35     -39.723 -16.661  22.013  1.00  6.980          C  
ATOM    486  O   ILE A  35     -40.116 -15.531  22.345  1.00  7.260          O  
ATOM    487  CB  ILE A  35     -37.338 -16.213  21.385  1.00  8.750          C  
ATOM    488  CG1 ILE A  35     -36.251 -16.289  20.239  1.00  8.750          C  
ATOM    489  CG2 ILE A  35     -36.861 -16.922  22.668  1.00  8.750          C  
ATOM    490  CD1 ILE A  35     -35.944 -17.675  19.675  1.00  8.750          C  
ATOM    491  H   ILE A  35     -38.838 -15.142  19.549  1.00  7.370          H  
ATOM    492  HA  ILE A  35     -38.486 -17.823  20.648  1.00  7.550          H  
ATOM    493  HB  ILE A  35     -37.487 -15.166  21.604  1.00 10.500          H  
ATOM    494 1HG1 ILE A  35     -36.577 -15.656  19.414  1.00 10.500          H  
ATOM    495 2HG1 ILE A  35     -35.320 -15.883  20.631  1.00 10.500          H  
ATOM    496 1HG2 ILE A  35     -35.932 -16.481  23.011  1.00 10.500          H  
ATOM    497 2HG2 ILE A  35     -37.602 -16.815  23.447  1.00 10.500          H  
ATOM    498 3HG2 ILE A  35     -36.704 -17.977  22.477  1.00 10.500          H  
ATOM    499 1HD1 ILE A  35     -35.179 -17.580  18.904  1.00 10.500          H  
ATOM    500 2HD1 ILE A  35     -35.575 -18.329  20.460  1.00 10.500          H  
ATOM    501 3HD1 ILE A  35     -36.832 -18.113  19.226  1.00 10.500          H  
ATOM    502  N   PRO A  36     -40.226 -17.801  22.571  1.00  7.460          N  
ATOM    503  CA  PRO A  36     -41.139 -17.927  23.706  1.00  8.220          C  
ATOM    504  C   PRO A  36     -40.507 -17.380  24.971  1.00  8.280          C  
ATOM    505  O   PRO A  36     -39.293 -17.452  25.117  1.00  7.870          O  
ATOM    506  CB  PRO A  36     -41.338 -19.440  23.845  1.00 12.330          C  
ATOM    507  CG  PRO A  36     -41.010 -20.007  22.503  1.00 12.330          C  
ATOM    508  CD  PRO A  36     -39.928 -19.123  21.949  1.00 12.330          C  
ATOM    509  HA  PRO A  36     -42.081 -17.410  23.478  1.00  9.860          H  
ATOM    510 1HB  PRO A  36     -40.682 -19.823  24.646  1.00 14.800          H  
ATOM    511 2HB  PRO A  36     -42.370 -19.654  24.154  1.00 14.800          H  
ATOM    512 1HG  PRO A  36     -40.684 -21.054  22.604  1.00 14.800          H  
ATOM    513 2HG  PRO A  36     -41.905 -20.017  21.864  1.00 14.800          H  
ATOM    514 1HD  PRO A  36     -38.927 -19.482  22.235  1.00 14.800          H  
ATOM    515 2HD  PRO A  36     -40.094 -19.117  20.862  1.00 14.800          H  
ATOM    516  N   GLN A  37     -41.322 -16.906  25.903  1.00  8.930          N  
ATOM    517  CA  GLN A  37     -40.820 -16.384  27.177  1.00  9.180          C  
ATOM    518  C   GLN A  37     -39.876 -17.338  27.882  1.00  9.400          C  
ATOM    519  O   GLN A  37     -40.242 -18.490  28.125  1.00  9.930          O  
ATOM    520  CB  GLN A  37     -41.993 -16.056  28.108  1.00 12.750          C  
ATOM    521  CG  GLN A  37     -41.582 -15.526  29.478  1.00 12.750          C  
ATOM    522  CD  GLN A  37     -40.949 -14.171  29.383  1.00 12.750          C  
ATOM    523  OE1 GLN A  37     -41.526 -13.262  28.774  1.00 12.750          O  
ATOM    524  NE2 GLN A  37     -39.757 -14.028  29.950  1.00 12.750          N  
ATOM    525  H   GLN A  37     -42.316 -16.884  25.721  1.00 10.720          H  
ATOM    526  HA  GLN A  37     -40.274 -15.493  26.985  1.00 11.020          H  
ATOM    527 1HB  GLN A  37     -42.632 -15.310  27.638  1.00 15.300          H  
ATOM    528 2HB  GLN A  37     -42.592 -16.952  28.264  1.00 15.300          H  
ATOM    529 1HG  GLN A  37     -42.475 -15.438  30.094  1.00 15.300          H  
ATOM    530 2HG  GLN A  37     -40.874 -16.204  29.956  1.00 15.300          H  
ATOM    531 1HE2 GLN A  37     -39.261 -13.143  29.894  1.00 15.300          H  
ATOM    532 2HE2 GLN A  37     -39.290 -14.820  30.417  1.00 15.300          H  
ATOM    533  N   THR A  38     -38.671 -16.863  28.252  1.00  9.130          N  
ATOM    534  CA  THR A  38     -37.758 -17.777  28.917  1.00  9.400          C  
ATOM    535  C   THR A  38     -37.742 -17.496  30.442  1.00 10.160          C  
ATOM    536  O   THR A  38     -38.237 -16.453  30.879  1.00 10.370          O  
ATOM    537  CB  THR A  38     -36.335 -17.609  28.347  1.00 13.050          C  
ATOM    538  OG1 THR A  38     -35.810 -16.343  28.737  1.00 13.050          O  
ATOM    539  CG2 THR A  38     -36.383 -17.652  26.830  1.00 13.050          C  
ATOM    540  H   THR A  38     -38.361 -15.900  28.048  1.00 10.960          H  
ATOM    541  HA  THR A  38     -38.098 -18.783  28.710  1.00 11.280          H  
ATOM    542  HB  THR A  38     -35.702 -18.393  28.682  1.00 15.660          H  
ATOM    543  HG1 THR A  38     -35.665 -16.331  29.698  1.00 15.660          H  
ATOM    544 1HG2 THR A  38     -35.379 -17.527  26.432  1.00 15.660          H  
ATOM    545 2HG2 THR A  38     -36.791 -18.607  26.503  1.00 15.660          H  
ATOM    546 3HG2 THR A  38     -37.010 -16.855  26.456  1.00 15.660          H  
ATOM    547  N   PRO A  39     -37.245 -18.430  31.285  1.00 10.760          N  
ATOM    548  CA  PRO A  39     -36.999 -18.265  32.718  1.00 11.570          C  
ATOM    549  C   PRO A  39     -35.961 -17.190  33.014  1.00 11.680          C  
ATOM    550  O   PRO A  39     -34.998 -17.065  32.259  1.00 11.360          O  
ATOM    551  CB  PRO A  39     -36.474 -19.646  33.134  1.00 17.360          C  
ATOM    552  CG  PRO A  39     -36.997 -20.602  32.093  1.00 17.360          C  
ATOM    553  CD  PRO A  39     -37.017 -19.822  30.808  1.00 17.360          C  
ATOM    554  HA  PRO A  39     -37.950 -18.036  33.222  1.00 13.880          H  
ATOM    555 1HB  PRO A  39     -35.377 -19.631  33.183  1.00 20.830          H  
ATOM    556 2HB  PRO A  39     -36.832 -19.891  34.145  1.00 20.830          H  
ATOM    557 1HG  PRO A  39     -36.344 -21.488  32.035  1.00 20.830          H  
ATOM    558 2HG  PRO A  39     -37.995 -20.966  32.381  1.00 20.830          H  
ATOM    559 1HD  PRO A  39     -36.058 -19.927  30.296  1.00 20.830          H  
ATOM    560 2HD  PRO A  39     -37.858 -20.208  30.226  1.00 20.830          H  
ATOM    561  N   GLY A  40     -36.095 -16.516  34.157  1.00 12.250          N  
ATOM    562  CA  GLY A  40     -35.137 -15.502  34.636  1.00 12.480          C  
ATOM    563  C   GLY A  40     -33.672 -15.870  34.372  1.00 12.270          C  
ATOM    564  O   GLY A  40     -32.885 -15.065  33.869  1.00 12.130          O  
ATOM    565  H   GLY A  40     -36.918 -16.686  34.721  1.00 14.700          H  
ATOM    566 1HA  GLY A  40     -35.360 -14.549  34.149  1.00 14.980          H  
ATOM    567 2HA  GLY A  40     -35.283 -15.347  35.706  1.00 14.980          H  
ATOM    568  N   ASP A  41     -33.277 -17.073  34.784  1.00 12.390          N  
ATOM    569  CA  ASP A  41     -31.895 -17.501  34.619  1.00 12.040          C  
ATOM    570  C   ASP A  41     -31.467 -17.502  33.155  1.00 11.150          C  
ATOM    571  O   ASP A  41     -30.297 -17.242  32.840  1.00 10.750          O  
ATOM    572  CB  ASP A  41     -31.713 -18.919  35.165  1.00 17.000          C  
ATOM    573  CG  ASP A  41     -31.808 -19.025  36.683  1.00 17.000          C  
ATOM    574  OD1 ASP A  41     -31.772 -18.028  37.360  1.00 17.000          O  
ATOM    575  OD2 ASP A  41     -31.933 -20.127  37.147  1.00 17.000          O  
ATOM    576  H   ASP A  41     -33.942 -17.688  35.230  1.00 14.870          H  
ATOM    577  HA  ASP A  41     -31.250 -16.814  35.169  1.00 14.450          H  
ATOM    578 1HB  ASP A  41     -32.468 -19.571  34.725  1.00 20.400          H  
ATOM    579 2HB  ASP A  41     -30.740 -19.299  34.854  1.00 20.400          H  
ATOM    580  N   ALA A  42     -32.390 -17.868  32.258  1.00 10.920          N  
ATOM    581  CA  ALA A  42     -32.105 -17.921  30.841  1.00 10.190          C  
ATOM    582  C   ALA A  42     -31.894 -16.525  30.309  1.00  9.650          C  
ATOM    583  O   ALA A  42     -31.013 -16.309  29.476  1.00  9.100          O  
ATOM    584  CB  ALA A  42     -33.230 -18.598  30.093  1.00 14.560          C  
ATOM    585  H   ALA A  42     -33.347 -18.046  32.550  1.00 13.100          H  
ATOM    586  HA  ALA A  42     -31.188 -18.489  30.696  1.00 12.230          H  
ATOM    587 1HB  ALA A  42     -32.991 -18.637  29.031  1.00 17.470          H  
ATOM    588 2HB  ALA A  42     -33.368 -19.606  30.476  1.00 17.470          H  
ATOM    589 3HB  ALA A  42     -34.126 -18.029  30.240  1.00 17.470          H  
ATOM    590  N   GLU A  43     -32.700 -15.577  30.807  1.00  9.930          N  
ATOM    591  CA  GLU A  43     -32.625 -14.194  30.345  1.00  9.670          C  
ATOM    592  C   GLU A  43     -31.253 -13.613  30.670  1.00  9.550          C  
ATOM    593  O   GLU A  43     -30.614 -12.971  29.824  1.00  9.150          O  
ATOM    594  CB  GLU A  43     -33.670 -13.321  31.057  1.00 13.640          C  
ATOM    595  CG  GLU A  43     -35.149 -13.588  30.743  1.00 13.640          C  
ATOM    596  CD  GLU A  43     -36.059 -12.706  31.603  1.00 13.640          C  
ATOM    597  OE1 GLU A  43     -35.553 -12.106  32.523  1.00 13.640          O  
ATOM    598  OE2 GLU A  43     -37.231 -12.624  31.341  1.00 13.640          O  
ATOM    599  H   GLU A  43     -33.415 -15.868  31.485  1.00 11.920          H  
ATOM    600  HA  GLU A  43     -32.788 -14.166  29.269  1.00 11.600          H  
ATOM    601 1HB  GLU A  43     -33.545 -13.416  32.129  1.00 16.370          H  
ATOM    602 2HB  GLU A  43     -33.477 -12.278  30.811  1.00 16.370          H  
ATOM    603 1HG  GLU A  43     -35.345 -13.411  29.696  1.00 16.370          H  
ATOM    604 2HG  GLU A  43     -35.369 -14.636  30.952  1.00 16.370          H  
ATOM    605  N   GLU A  44     -30.777 -13.884  31.896  1.00  9.990          N  
ATOM    606  CA  GLU A  44     -29.471 -13.393  32.302  1.00  9.990          C  
ATOM    607  C   GLU A  44     -28.361 -14.091  31.538  1.00  9.420          C  
ATOM    608  O   GLU A  44     -27.395 -13.441  31.124  1.00  9.170          O  
ATOM    609  CB  GLU A  44     -29.248 -13.543  33.810  1.00 13.990          C  
ATOM    610  CG  GLU A  44     -30.104 -12.614  34.677  1.00 13.990          C  
ATOM    611  CD  GLU A  44     -29.783 -12.721  36.152  1.00 13.990          C  
ATOM    612  OE1 GLU A  44     -28.978 -13.552  36.506  1.00 13.990          O  
ATOM    613  OE2 GLU A  44     -30.333 -11.966  36.919  1.00 13.990          O  
ATOM    614  H   GLU A  44     -31.373 -14.398  32.558  1.00 11.990          H  
ATOM    615  HA  GLU A  44     -29.420 -12.331  32.067  1.00 11.990          H  
ATOM    616 1HB  GLU A  44     -29.480 -14.572  34.103  1.00 16.780          H  
ATOM    617 2HB  GLU A  44     -28.200 -13.362  34.044  1.00 16.780          H  
ATOM    618 1HG  GLU A  44     -29.949 -11.586  34.354  1.00 16.780          H  
ATOM    619 2HG  GLU A  44     -31.155 -12.862  34.517  1.00 16.780          H  
ATOM    620  N   THR A  45     -28.522 -15.398  31.304  1.00  9.350          N  
ATOM    621  CA  THR A  45     -27.518 -16.160  30.596  1.00  8.980          C  
ATOM    622  C   THR A  45     -27.322 -15.622  29.200  1.00  8.360          C  
ATOM    623  O   THR A  45     -26.184 -15.363  28.806  1.00  8.130          O  
ATOM    624  CB  THR A  45     -27.898 -17.654  30.510  1.00 12.720          C  
ATOM    625  OG1 THR A  45     -27.979 -18.209  31.833  1.00 12.720          O  
ATOM    626  CG2 THR A  45     -26.843 -18.417  29.705  1.00 12.720          C  
ATOM    627  H   THR A  45     -29.330 -15.891  31.684  1.00 11.220          H  
ATOM    628  HA  THR A  45     -26.574 -16.073  31.132  1.00 10.780          H  
ATOM    629  HB  THR A  45     -28.864 -17.756  30.024  1.00 15.260          H  
ATOM    630  HG1 THR A  45     -28.755 -17.827  32.300  1.00 15.260          H  
ATOM    631 1HG2 THR A  45     -27.119 -19.466  29.657  1.00 15.260          H  
ATOM    632 2HG2 THR A  45     -26.770 -18.023  28.689  1.00 15.260          H  
ATOM    633 3HG2 THR A  45     -25.872 -18.319  30.191  1.00 15.260          H  
ATOM    634  N   VAL A  46     -28.410 -15.394  28.457  1.00  8.250          N  
ATOM    635  CA  VAL A  46     -28.224 -14.907  27.102  1.00  7.870          C  
ATOM    636  C   VAL A  46     -27.672 -13.495  27.093  1.00  7.960          C  
ATOM    637  O   VAL A  46     -26.871 -13.162  26.219  1.00  7.850          O  
ATOM    638  CB  VAL A  46     -29.508 -15.002  26.242  1.00 11.170          C  
ATOM    639  CG1 VAL A  46     -29.923 -16.452  26.121  1.00 11.170          C  
ATOM    640  CG2 VAL A  46     -30.658 -14.175  26.843  1.00 11.170          C  
ATOM    641  H   VAL A  46     -29.336 -15.608  28.842  1.00  9.900          H  
ATOM    642  HA  VAL A  46     -27.489 -15.552  26.620  1.00  9.440          H  
ATOM    643  HB  VAL A  46     -29.281 -14.647  25.242  1.00 13.400          H  
ATOM    644 1HG1 VAL A  46     -30.804 -16.527  25.483  1.00 13.400          H  
ATOM    645 2HG1 VAL A  46     -29.107 -17.018  25.677  1.00 13.400          H  
ATOM    646 3HG1 VAL A  46     -30.150 -16.855  27.105  1.00 13.400          H  
ATOM    647 1HG2 VAL A  46     -31.515 -14.273  26.209  1.00 13.400          H  
ATOM    648 2HG2 VAL A  46     -30.891 -14.548  27.815  1.00 13.400          H  
ATOM    649 3HG2 VAL A  46     -30.412 -13.133  26.927  1.00 13.400          H  
ATOM    650  N   ALA A  47     -28.059 -12.647  28.059  1.00  8.360          N  
ATOM    651  CA  ALA A  47     -27.502 -11.309  28.057  1.00  8.680          C  
ATOM    652  C   ALA A  47     -25.986 -11.367  28.178  1.00  8.650          C  
ATOM    653  O   ALA A  47     -25.276 -10.729  27.398  1.00  8.810          O  
ATOM    654  CB  ALA A  47     -28.066 -10.506  29.212  1.00 12.020          C  
ATOM    655  H   ALA A  47     -28.766 -12.911  28.755  1.00 10.030          H  
ATOM    656  HA  ALA A  47     -27.758 -10.830  27.115  1.00 10.420          H  
ATOM    657 1HB  ALA A  47     -27.648  -9.502  29.191  1.00 14.430          H  
ATOM    658 2HB  ALA A  47     -29.142 -10.454  29.139  1.00 14.430          H  
ATOM    659 3HB  ALA A  47     -27.795 -10.995  30.150  1.00 14.430          H  
ATOM    660  N   ASP A  48     -25.478 -12.206  29.084  1.00  8.590          N  
ATOM    661  CA  ASP A  48     -24.038 -12.291  29.245  1.00  8.680          C  
ATOM    662  C   ASP A  48     -23.337 -13.049  28.142  1.00  8.330          C  
ATOM    663  O   ASP A  48     -22.284 -12.609  27.665  1.00  8.390          O  
ATOM    664  CB  ASP A  48     -23.677 -12.841  30.604  1.00 12.120          C  
ATOM    665  CG  ASP A  48     -23.893 -11.812  31.706  1.00 12.120          C  
ATOM    666  OD1 ASP A  48     -23.888 -10.606  31.434  1.00 12.120          O  
ATOM    667  OD2 ASP A  48     -24.068 -12.231  32.819  1.00 12.120          O  
ATOM    668  H   ASP A  48     -26.107 -12.723  29.711  1.00 10.310          H  
ATOM    669  HA  ASP A  48     -23.660 -11.283  29.234  1.00 10.420          H  
ATOM    670 1HB  ASP A  48     -24.306 -13.716  30.811  1.00 14.540          H  
ATOM    671 2HB  ASP A  48     -22.638 -13.170  30.609  1.00 14.540          H  
ATOM    672  N   ASP A  49     -23.919 -14.137  27.652  1.00  8.210          N  
ATOM    673  CA  ASP A  49     -23.236 -14.826  26.582  1.00  8.110          C  
ATOM    674  C   ASP A  49     -23.093 -13.869  25.410  1.00  8.160          C  
ATOM    675  O   ASP A  49     -22.074 -13.882  24.727  1.00  8.410          O  
ATOM    676  CB  ASP A  49     -23.980 -16.082  26.135  1.00 11.390          C  
ATOM    677  CG  ASP A  49     -23.917 -17.291  27.112  1.00 11.390          C  
ATOM    678  OD1 ASP A  49     -23.153 -17.268  28.045  1.00 11.390          O  
ATOM    679  OD2 ASP A  49     -24.609 -18.273  26.850  1.00 11.390          O  
ATOM    680  H   ASP A  49     -24.786 -14.504  28.045  1.00  9.850          H  
ATOM    681  HA  ASP A  49     -22.242 -15.111  26.925  1.00  9.730          H  
ATOM    682 1HB  ASP A  49     -25.026 -15.808  26.023  1.00 13.670          H  
ATOM    683 2HB  ASP A  49     -23.608 -16.389  25.161  1.00 13.670          H  
ATOM    684  N   ALA A  50     -24.131 -13.040  25.164  1.00  8.100          N  
ATOM    685  CA  ALA A  50     -24.093 -12.037  24.109  1.00  8.360          C  
ATOM    686  C   ALA A  50     -23.056 -10.942  24.409  1.00  8.300          C  
ATOM    687  O   ALA A  50     -22.304 -10.531  23.525  1.00  8.590          O  
ATOM    688  CB  ALA A  50     -25.462 -11.428  23.919  1.00 11.600          C  
ATOM    689  H   ALA A  50     -24.985 -13.115  25.724  1.00  9.720          H  
ATOM    690  HA  ALA A  50     -23.815 -12.534  23.194  1.00 10.030          H  
ATOM    691 1HB  ALA A  50     -25.437 -10.706  23.106  1.00 13.920          H  
ATOM    692 2HB  ALA A  50     -26.161 -12.219  23.694  1.00 13.920          H  
ATOM    693 3HB  ALA A  50     -25.767 -10.929  24.841  1.00 13.920          H  
ATOM    694  N   ASN A  51     -22.959 -10.512  25.677  1.00  8.150          N  
ATOM    695  CA  ASN A  51     -22.021  -9.464  26.086  1.00  8.340          C  
ATOM    696  C   ASN A  51     -20.570  -9.854  25.817  1.00  8.130          C  
ATOM    697  O   ASN A  51     -19.746  -9.002  25.485  1.00  8.550          O  
ATOM    698  CB  ASN A  51     -22.197  -9.141  27.566  1.00 11.600          C  
ATOM    699  CG  ASN A  51     -23.465  -8.347  27.878  1.00 11.600          C  
ATOM    700  OD1 ASN A  51     -23.931  -7.569  27.033  1.00 11.600          O  
ATOM    701  ND2 ASN A  51     -24.048  -8.534  29.057  1.00 11.600          N  
ATOM    702  H   ASN A  51     -23.641 -10.848  26.364  1.00  9.780          H  
ATOM    703  HA  ASN A  51     -22.232  -8.569  25.500  1.00 10.010          H  
ATOM    704 1HB  ASN A  51     -22.192 -10.055  28.130  1.00 13.920          H  
ATOM    705 2HB  ASN A  51     -21.341  -8.562  27.903  1.00 13.920          H  
ATOM    706 1HD2 ASN A  51     -24.881  -8.033  29.275  1.00 13.920          H  
ATOM    707 2HD2 ASN A  51     -23.695  -9.212  29.750  1.00 13.920          H  
ATOM    708  N   ASP A  52     -20.268 -11.148  25.894  1.00  7.730          N  
ATOM    709  CA  ASP A  52     -18.913 -11.641  25.659  1.00  7.570          C  
ATOM    710  C   ASP A  52     -18.589 -11.978  24.191  1.00  7.640          C  
ATOM    711  O   ASP A  52     -17.505 -12.501  23.904  1.00  7.950          O  
ATOM    712  CB  ASP A  52     -18.635 -12.870  26.529  1.00 10.660          C  
ATOM    713  CG  ASP A  52     -18.492 -12.565  28.035  1.00 10.660          C  
ATOM    714  OD1 ASP A  52     -18.111 -11.468  28.391  1.00 10.660          O  
ATOM    715  OD2 ASP A  52     -18.752 -13.450  28.816  1.00 10.660          O  
ATOM    716  H   ASP A  52     -20.993 -11.798  26.224  1.00  9.280          H  
ATOM    717  HA  ASP A  52     -18.224 -10.857  25.971  1.00  9.080          H  
ATOM    718 1HB  ASP A  52     -19.465 -13.575  26.402  1.00 12.790          H  
ATOM    719 2HB  ASP A  52     -17.731 -13.365  26.183  1.00 12.790          H  
ATOM    720  N   LEU A  53     -19.508 -11.704  23.264  1.00  7.600          N  
ATOM    721  CA  LEU A  53     -19.272 -11.978  21.848  1.00  7.860          C  
ATOM    722  C   LEU A  53     -18.475 -10.861  21.202  1.00  7.690          C  
ATOM    723  O   LEU A  53     -18.462  -9.728  21.677  1.00  7.910          O  
ATOM    724  CB  LEU A  53     -20.580 -12.110  21.065  1.00 10.900          C  
ATOM    725  CG  LEU A  53     -21.550 -13.213  21.453  1.00 10.900          C  
ATOM    726  CD1 LEU A  53     -22.840 -13.039  20.630  1.00 10.900          C  
ATOM    727  CD2 LEU A  53     -20.945 -14.582  21.206  1.00 10.900          C  
ATOM    728  H   LEU A  53     -20.398 -11.271  23.535  1.00  9.120          H  
ATOM    729  HA  LEU A  53     -18.694 -12.893  21.761  1.00  9.430          H  
ATOM    730 1HB  LEU A  53     -21.114 -11.160  21.134  1.00 13.080          H  
ATOM    731 2HB  LEU A  53     -20.314 -12.275  20.041  1.00 13.080          H  
ATOM    732  HG  LEU A  53     -21.780 -13.120  22.487  1.00 13.080          H  
ATOM    733 1HD1 LEU A  53     -23.565 -13.805  20.901  1.00 13.080          H  
ATOM    734 2HD1 LEU A  53     -23.267 -12.055  20.821  1.00 13.080          H  
ATOM    735 3HD1 LEU A  53     -22.614 -13.126  19.572  1.00 13.080          H  
ATOM    736 1HD2 LEU A  53     -21.668 -15.344  21.498  1.00 13.080          H  
ATOM    737 2HD2 LEU A  53     -20.705 -14.692  20.149  1.00 13.080          H  
ATOM    738 3HD2 LEU A  53     -20.044 -14.705  21.800  1.00 13.080          H  
ATOM    739  N   ALA A  54     -17.814 -11.169  20.092  1.00  7.570          N  
ATOM    740  CA  ALA A  54     -17.105 -10.132  19.364  1.00  7.700          C  
ATOM    741  C   ALA A  54     -18.138  -9.070  18.959  1.00  7.780          C  
ATOM    742  O   ALA A  54     -19.263  -9.440  18.636  1.00  7.800          O  
ATOM    743  CB  ALA A  54     -16.405 -10.713  18.150  1.00 10.730          C  
ATOM    744  H   ALA A  54     -17.820 -12.119  19.752  1.00  9.080          H  
ATOM    745  HA  ALA A  54     -16.361  -9.711  20.030  1.00  9.240          H  
ATOM    746 1HB  ALA A  54     -15.872  -9.933  17.634  1.00 12.870          H  
ATOM    747 2HB  ALA A  54     -15.696 -11.477  18.470  1.00 12.870          H  
ATOM    748 3HB  ALA A  54     -17.139 -11.157  17.481  1.00 12.870          H  
ATOM    749  N   PRO A  55     -17.811  -7.762  18.940  1.00  8.090          N  
ATOM    750  CA  PRO A  55     -18.714  -6.666  18.583  1.00  8.290          C  
ATOM    751  C   PRO A  55     -19.516  -6.858  17.293  1.00  7.890          C  
ATOM    752  O   PRO A  55     -20.664  -6.425  17.208  1.00  8.130          O  
ATOM    753  CB  PRO A  55     -17.730  -5.498  18.422  1.00 12.430          C  
ATOM    754  CG  PRO A  55     -16.610  -5.811  19.383  1.00 12.430          C  
ATOM    755  CD  PRO A  55     -16.440  -7.313  19.306  1.00 12.430          C  
ATOM    756  HA  PRO A  55     -19.395  -6.485  19.427  1.00  9.950          H  
ATOM    757 1HB  PRO A  55     -17.393  -5.436  17.373  1.00 14.920          H  
ATOM    758 2HB  PRO A  55     -18.236  -4.550  18.650  1.00 14.920          H  
ATOM    759 1HG  PRO A  55     -15.698  -5.266  19.091  1.00 14.920          H  
ATOM    760 2HG  PRO A  55     -16.874  -5.471  20.396  1.00 14.920          H  
ATOM    761 1HD  PRO A  55     -15.706  -7.597  18.533  1.00 14.920          H  
ATOM    762 2HD  PRO A  55     -16.157  -7.645  20.312  1.00 14.920          H  
ATOM    763  N   GLN A  56     -18.926  -7.510  16.295  1.00  7.560          N  
ATOM    764  CA  GLN A  56     -19.592  -7.756  15.020  1.00  7.440          C  
ATOM    765  C   GLN A  56     -20.566  -8.938  15.029  1.00  7.370          C  
ATOM    766  O   GLN A  56     -21.203  -9.226  14.012  1.00  7.860          O  
ATOM    767  CB  GLN A  56     -18.549  -7.972  13.913  1.00 10.460          C  
ATOM    768  CG  GLN A  56     -17.740  -9.277  14.019  1.00 10.460          C  
ATOM    769  CD  GLN A  56     -16.510  -9.135  14.888  1.00 10.460          C  
ATOM    770  OE1 GLN A  56     -16.484  -8.336  15.833  1.00 10.460          O  
ATOM    771  NE2 GLN A  56     -15.485  -9.911  14.585  1.00 10.460          N  
ATOM    772  H   GLN A  56     -17.963  -7.826  16.390  1.00  9.070          H  
ATOM    773  HA  GLN A  56     -20.167  -6.865  14.773  1.00  8.930          H  
ATOM    774 1HB  GLN A  56     -19.050  -7.971  12.945  1.00 12.560          H  
ATOM    775 2HB  GLN A  56     -17.844  -7.142  13.915  1.00 12.560          H  
ATOM    776 1HG  GLN A  56     -18.355 -10.070  14.433  1.00 12.560          H  
ATOM    777 2HG  GLN A  56     -17.413  -9.555  13.018  1.00 12.560          H  
ATOM    778 1HE2 GLN A  56     -14.640  -9.865  15.122  1.00 12.560          H  
ATOM    779 2HE2 GLN A  56     -15.545 -10.547  13.814  1.00 12.560          H  
ATOM    780  N   ALA A  57     -20.610  -9.684  16.126  1.00  7.020          N  
ATOM    781  CA  ALA A  57     -21.434 -10.873  16.209  1.00  7.170          C  
ATOM    782  C   ALA A  57     -22.907 -10.528  16.465  1.00  7.270          C  
ATOM    783  O   ALA A  57     -23.192  -9.529  17.126  1.00  7.220          O  
ATOM    784  CB  ALA A  57     -20.933 -11.756  17.328  1.00  9.980          C  
ATOM    785  H   ALA A  57     -20.083  -9.394  16.953  1.00  8.420          H  
ATOM    786  HA  ALA A  57     -21.321 -11.405  15.276  1.00  8.600          H  
ATOM    787 1HB  ALA A  57     -21.531 -12.665  17.380  1.00 11.970          H  
ATOM    788 2HB  ALA A  57     -19.890 -12.010  17.163  1.00 11.970          H  
ATOM    789 3HB  ALA A  57     -21.034 -11.198  18.249  1.00 11.970          H  
ATOM    790  N   PRO A  58     -23.867 -11.308  15.942  1.00  7.670          N  
ATOM    791  CA  PRO A  58     -25.271 -11.232  16.289  1.00  7.850          C  
ATOM    792  C   PRO A  58     -25.419 -11.528  17.770  1.00  7.610          C  
ATOM    793  O   PRO A  58     -24.683 -12.359  18.297  1.00  7.510          O  
ATOM    794  CB  PRO A  58     -25.897 -12.345  15.442  1.00 11.770          C  
ATOM    795  CG  PRO A  58     -24.941 -12.539  14.287  1.00 11.770          C  
ATOM    796  CD  PRO A  58     -23.566 -12.270  14.862  1.00 11.770          C  
ATOM    797  HA  PRO A  58     -25.667 -10.238  16.036  1.00  9.420          H  
ATOM    798 1HB  PRO A  58     -26.025 -13.252  16.058  1.00 14.130          H  
ATOM    799 2HB  PRO A  58     -26.901 -12.043  15.115  1.00 14.130          H  
ATOM    800 1HG  PRO A  58     -25.041 -13.560  13.884  1.00 14.130          H  
ATOM    801 2HG  PRO A  58     -25.193 -11.850  13.467  1.00 14.130          H  
ATOM    802 1HD  PRO A  58     -23.106 -13.186  15.262  1.00 14.130          H  
ATOM    803 2HD  PRO A  58     -22.978 -11.803  14.055  1.00 14.130          H  
ATOM    804  N   ALA A  59     -26.372 -10.892  18.433  1.00  7.780          N  
ATOM    805  CA  ALA A  59     -26.610 -11.193  19.838  1.00  7.900          C  
ATOM    806  C   ALA A  59     -27.243 -12.566  19.962  1.00  7.950          C  
ATOM    807  O   ALA A  59     -27.993 -12.993  19.087  1.00  7.840          O  
ATOM    808  CB  ALA A  59     -27.504 -10.150  20.486  1.00 11.010          C  
ATOM    809  H   ALA A  59     -26.940 -10.204  17.959  1.00  9.340          H  
ATOM    810  HA  ALA A  59     -25.649 -11.210  20.352  1.00  9.480          H  
ATOM    811 1HB  ALA A  59     -27.658 -10.390  21.539  1.00 13.210          H  
ATOM    812 2HB  ALA A  59     -27.035  -9.172  20.406  1.00 13.210          H  
ATOM    813 3HB  ALA A  59     -28.470 -10.134  19.980  1.00 13.210          H  
ATOM    814  N   LYS A  60     -26.999 -13.226  21.086  1.00  8.360          N  
ATOM    815  CA  LYS A  60     -27.616 -14.512  21.403  1.00  8.740          C  
ATOM    816  C   LYS A  60     -29.003 -14.341  22.030  1.00  8.580          C  
ATOM    817  O   LYS A  60     -29.694 -15.319  22.324  1.00  8.670          O  
ATOM    818  CB  LYS A  60     -26.704 -15.318  22.339  1.00 12.080          C  
ATOM    819  CG  LYS A  60     -27.207 -16.740  22.674  1.00 12.080          C  
ATOM    820  CD  LYS A  60     -26.177 -17.518  23.441  1.00 12.080          C  
ATOM    821  CE  LYS A  60     -26.689 -18.884  23.855  1.00 12.080          C  
ATOM    822  NZ  LYS A  60     -25.655 -19.646  24.607  1.00 12.080          N  
ATOM    823  H   LYS A  60     -26.349 -12.824  21.744  1.00 10.030          H  
ATOM    824  HA  LYS A  60     -27.739 -15.069  20.472  1.00 10.490          H  
ATOM    825 1HB  LYS A  60     -25.712 -15.401  21.894  1.00 14.500          H  
ATOM    826 2HB  LYS A  60     -26.594 -14.778  23.284  1.00 14.500          H  
ATOM    827 1HG  LYS A  60     -28.076 -16.690  23.320  1.00 14.500          H  
ATOM    828 2HG  LYS A  60     -27.477 -17.270  21.762  1.00 14.500          H  
ATOM    829 1HD  LYS A  60     -25.270 -17.632  22.848  1.00 14.500          H  
ATOM    830 2HD  LYS A  60     -25.940 -16.977  24.334  1.00 14.500          H  
ATOM    831 1HE  LYS A  60     -27.561 -18.754  24.495  1.00 14.500          H  
ATOM    832 2HE  LYS A  60     -26.978 -19.449  22.972  1.00 14.500          H  
ATOM    833 1HZ  LYS A  60     -26.017 -20.542  24.885  1.00 14.500          H  
ATOM    834 2HZ  LYS A  60     -24.843 -19.779  24.030  1.00 14.500          H  
ATOM    835 3HZ  LYS A  60     -25.372 -19.115  25.454  1.00 14.500          H  
ATOM    836  N   THR A  61     -29.376 -13.102  22.289  1.00  8.610          N  
ATOM    837  CA  THR A  61     -30.618 -12.783  22.952  1.00  8.740          C  
ATOM    838  C   THR A  61     -31.786 -12.759  21.965  1.00  8.470          C  
ATOM    839  O   THR A  61     -31.593 -12.755  20.746  1.00  8.620          O  
ATOM    840  CB  THR A  61     -30.463 -11.437  23.676  1.00 12.180          C  
ATOM    841  OG1 THR A  61     -30.275 -10.365  22.750  1.00 12.180          O  
ATOM    842  CG2 THR A  61     -29.206 -11.504  24.525  1.00 12.180          C  
ATOM    843  H   THR A  61     -28.788 -12.342  21.988  1.00 10.330          H  
ATOM    844  HA  THR A  61     -30.827 -13.551  23.694  1.00 10.490          H  
ATOM    845  HB  THR A  61     -31.335 -11.242  24.289  1.00 14.620          H  
ATOM    846  HG1 THR A  61     -30.423  -9.515  23.259  1.00 14.620          H  
ATOM    847 1HG2 THR A  61     -29.058 -10.576  25.042  1.00 14.620          H  
ATOM    848 2HG2 THR A  61     -29.298 -12.278  25.219  1.00 14.620          H  
ATOM    849 3HG2 THR A  61     -28.357 -11.686  23.908  1.00 14.620          H  
ATOM    850  N   ALA A  62     -33.012 -12.764  22.486  1.00  8.310          N  
ATOM    851  CA  ALA A  62     -34.206 -12.694  21.651  1.00  8.340          C  
ATOM    852  C   ALA A  62     -34.526 -11.267  21.257  1.00  8.600          C  
ATOM    853  O   ALA A  62     -34.215 -10.315  21.972  1.00  8.970          O  
ATOM    854  CB  ALA A  62     -35.423 -13.287  22.356  1.00 11.660          C  
ATOM    855  H   ALA A  62     -33.131 -12.781  23.491  1.00  9.970          H  
ATOM    856  HA  ALA A  62     -34.010 -13.267  20.745  1.00 10.010          H  
ATOM    857 1HB  ALA A  62     -36.273 -13.243  21.684  1.00 14.000          H  
ATOM    858 2HB  ALA A  62     -35.217 -14.308  22.619  1.00 14.000          H  
ATOM    859 3HB  ALA A  62     -35.662 -12.731  23.245  1.00 14.000          H  
ATOM    860  N   ASP A  63     -35.237 -11.132  20.149  1.00  8.640          N  
ATOM    861  CA  ASP A  63     -35.771  -9.872  19.679  1.00  9.120          C  
ATOM    862  C   ASP A  63     -37.241  -9.736  20.068  1.00  9.100          C  
ATOM    863  O   ASP A  63     -37.973  -8.904  19.525  1.00  8.960          O  
ATOM    864  CB  ASP A  63     -35.572  -9.775  18.170  1.00 12.580          C  
ATOM    865  CG  ASP A  63     -36.209 -10.951  17.446  1.00 12.580          C  
ATOM    866  OD1 ASP A  63     -36.333 -12.001  18.079  1.00 12.580          O  
ATOM    867  OD2 ASP A  63     -36.562 -10.827  16.290  1.00 12.580          O  
ATOM    868  H   ASP A  63     -35.447 -11.947  19.565  1.00 10.370          H  
ATOM    869  HA  ASP A  63     -35.217  -9.061  20.152  1.00 10.940          H  
ATOM    870 1HB  ASP A  63     -36.010  -8.847  17.801  1.00 15.090          H  
ATOM    871 2HB  ASP A  63     -34.506  -9.753  17.943  1.00 15.090          H  
ATOM    872  N   THR A  64     -37.657 -10.557  21.029  1.00  9.500          N  
ATOM    873  CA  THR A  64     -39.012 -10.588  21.514  1.00  9.790          C  
ATOM    874  C   THR A  64     -38.920 -10.288  23.013  1.00  9.980          C  
ATOM    875  O   THR A  64     -37.817 -10.400  23.584  1.00 10.160          O  
ATOM    876  CB  THR A  64     -39.619 -12.011  21.306  1.00 13.590          C  
ATOM    877  OG1 THR A  64     -39.066 -12.943  22.268  1.00 13.590          O  
ATOM    878  CG2 THR A  64     -39.219 -12.491  19.941  1.00 13.590          C  
ATOM    879  H   THR A  64     -36.994 -11.205  21.427  1.00 11.400          H  
ATOM    880  HA  THR A  64     -39.590  -9.833  20.991  1.00 11.750          H  
ATOM    881  HB  THR A  64     -40.689 -12.005  21.354  1.00 16.310          H  
ATOM    882  HG1 THR A  64     -39.533 -13.847  22.206  1.00 16.310          H  
ATOM    883 1HG2 THR A  64     -39.628 -13.457  19.802  1.00 16.310          H  
ATOM    884 2HG2 THR A  64     -39.611 -11.809  19.195  1.00 16.310          H  
ATOM    885 3HG2 THR A  64     -38.139 -12.546  19.844  1.00 16.310          H  
ATOM    886  N   PRO A  65     -40.061 -10.036  23.703  1.00 10.230          N  
ATOM    887  CA  PRO A  65     -40.186  -9.799  25.135  1.00 10.760          C  
ATOM    888  C   PRO A  65     -39.624 -10.949  25.949  1.00 11.330          C  
ATOM    889  O   PRO A  65     -39.388 -10.802  27.142  1.00 11.700          O  
ATOM    890  CB  PRO A  65     -41.701  -9.662  25.335  1.00 16.140          C  
ATOM    891  CG  PRO A  65     -42.226  -9.196  24.006  1.00 16.140          C  
ATOM    892  CD  PRO A  65     -41.373  -9.900  22.989  1.00 16.140          C  
ATOM    893  HA  PRO A  65     -39.690  -8.860  25.398  1.00 12.910          H  
ATOM    894 1HB  PRO A  65     -42.124 -10.631  25.650  1.00 19.370          H  
ATOM    895 2HB  PRO A  65     -41.906  -8.950  26.150  1.00 19.370          H  
ATOM    896 1HG  PRO A  65     -43.295  -9.450  23.912  1.00 19.370          H  
ATOM    897 2HG  PRO A  65     -42.158  -8.098  23.934  1.00 19.370          H  
ATOM    898 1HD  PRO A  65     -41.829 -10.873  22.797  1.00 19.370          H  
ATOM    899 2HD  PRO A  65     -41.316  -9.267  22.099  1.00 19.370          H  
ATOM    900  N   ALA A  66     -39.432 -12.109  25.310  1.00 11.530          N  
ATOM    901  CA  ALA A  66     -38.909 -13.271  25.972  1.00 12.230          C  
ATOM    902  C   ALA A  66     -37.621 -13.007  26.693  1.00 12.240          C  
ATOM    903  O   ALA A  66     -37.393 -13.613  27.742  1.00 12.710          O  
ATOM    904  CB  ALA A  66     -38.667 -14.367  24.967  1.00 16.840          C  
ATOM    905  H   ALA A  66     -39.608 -12.208  24.314  1.00 13.840          H  
ATOM    906  HA  ALA A  66     -39.638 -13.558  26.713  1.00 14.680          H  
ATOM    907 1HB  ALA A  66     -38.303 -15.241  25.471  1.00 20.210          H  
ATOM    908 2HB  ALA A  66     -39.594 -14.590  24.475  1.00 20.210          H  
ATOM    909 3HB  ALA A  66     -37.931 -14.048  24.238  1.00 20.210          H  
ATOM    910  N   THR A  67     -36.735 -12.193  26.096  1.00 11.900          N  
ATOM    911  CA  THR A  67     -35.482 -11.887  26.769  1.00 12.110          C  
ATOM    912  C   THR A  67     -35.208 -10.392  26.731  1.00 12.460          C  
ATOM    913  O   THR A  67     -34.306  -9.917  27.428  1.00 12.780          O  
ATOM    914  CB  THR A  67     -34.262 -12.634  26.197  1.00 16.870          C  
ATOM    915  OG1 THR A  67     -34.018 -12.200  24.879  1.00 16.870          O  
ATOM    916  CG2 THR A  67     -34.538 -14.142  26.170  1.00 16.870          C  
ATOM    917  H   THR A  67     -36.974 -11.723  25.218  1.00 14.280          H  
ATOM    918  HA  THR A  67     -35.579 -12.162  27.817  1.00 14.530          H  
ATOM    919  HB  THR A  67     -33.388 -12.437  26.816  1.00 20.240          H  
ATOM    920  HG1 THR A  67     -33.808 -11.248  24.863  1.00 20.240          H  
ATOM    921 1HG2 THR A  67     -33.688 -14.670  25.764  1.00 20.240          H  
ATOM    922 2HG2 THR A  67     -34.729 -14.491  27.185  1.00 20.240          H  
ATOM    923 3HG2 THR A  67     -35.405 -14.352  25.551  1.00 20.240          H  
ATOM    924  N   SER A  68     -35.955  -9.639  25.910  1.00 12.600          N  
ATOM    925  CA  SER A  68     -35.708  -8.208  25.776  1.00 13.150          C  
ATOM    926  C   SER A  68     -35.789  -7.590  27.174  1.00 13.980          C  
ATOM    927  O   SER A  68     -36.623  -8.014  27.974  1.00 14.100          O  
ATOM    928  CB  SER A  68     -36.735  -7.594  24.841  1.00 18.190          C  
ATOM    929  OG  SER A  68     -36.600  -6.206  24.756  1.00 18.190          O  
ATOM    930  H   SER A  68     -36.694 -10.046  25.333  1.00 15.120          H  
ATOM    931  HA  SER A  68     -34.716  -8.074  25.352  1.00 15.780          H  
ATOM    932 1HB  SER A  68     -36.629  -8.037  23.848  1.00 21.830          H  
ATOM    933 2HB  SER A  68     -37.720  -7.836  25.196  1.00 21.830          H  
ATOM    934  HG  SER A  68     -37.269  -5.915  24.131  1.00 21.830          H  
ATOM    935  N   LYS A  69     -34.909  -6.631  27.527  1.00 14.710          N  
ATOM    936  CA  LYS A  69     -33.913  -5.949  26.684  1.00 15.490          C  
ATOM    937  C   LYS A  69     -32.513  -6.577  26.619  1.00 15.960          C  
ATOM    938  O   LYS A  69     -31.570  -5.883  26.243  1.00 16.550          O  
ATOM    939  CB  LYS A  69     -33.776  -4.497  27.146  1.00 21.370          C  
ATOM    940  CG  LYS A  69     -35.035  -3.660  26.943  1.00 21.370          C  
ATOM    941  CD  LYS A  69     -34.829  -2.214  27.394  1.00 21.370          C  
ATOM    942  CE  LYS A  69     -36.091  -1.380  27.184  1.00 21.370          C  
ATOM    943  NZ  LYS A  69     -35.918   0.026  27.655  1.00 21.370          N  
ATOM    944  H   LYS A  69     -34.959  -6.329  28.488  1.00 17.650          H  
ATOM    945  HA  LYS A  69     -34.292  -5.919  25.666  1.00 18.590          H  
ATOM    946 1HB  LYS A  69     -33.521  -4.474  28.204  1.00 25.650          H  
ATOM    947 2HB  LYS A  69     -32.966  -4.012  26.600  1.00 25.650          H  
ATOM    948 1HG  LYS A  69     -35.304  -3.673  25.885  1.00 25.650          H  
ATOM    949 2HG  LYS A  69     -35.857  -4.099  27.507  1.00 25.650          H  
ATOM    950 1HD  LYS A  69     -34.562  -2.197  28.451  1.00 25.650          H  
ATOM    951 2HD  LYS A  69     -34.012  -1.770  26.824  1.00 25.650          H  
ATOM    952 1HE  LYS A  69     -36.338  -1.369  26.124  1.00 25.650          H  
ATOM    953 2HE  LYS A  69     -36.914  -1.836  27.734  1.00 25.650          H  
ATOM    954 1HZ  LYS A  69     -36.774   0.541  27.499  1.00 25.650          H  
ATOM    955 2HZ  LYS A  69     -35.700   0.029  28.642  1.00 25.650          H  
ATOM    956 3HZ  LYS A  69     -35.165   0.465  27.144  1.00 25.650          H  
ATOM    957  N   ALA A  70     -32.363  -7.836  27.042  1.00 15.830          N  
ATOM    958  CA  ALA A  70     -31.076  -8.534  27.007  1.00 16.430          C  
ATOM    959  C   ALA A  70     -30.357  -8.291  25.680  1.00 16.580          C  
ATOM    960  O   ALA A  70     -29.151  -8.045  25.654  1.00 16.860          O  
ATOM    961  OXT ALA A  70     -30.930  -8.599  24.633  1.00 24.640          O  
ATOM    962  CB  ALA A  70     -31.284 -10.036  27.205  1.00 21.820          C  
ATOM    963  H   ALA A  70     -33.184  -8.366  27.348  1.00 19.000          H  
ATOM    964  HA  ALA A  70     -30.451  -8.145  27.811  1.00 19.720          H  
ATOM    965 1HB  ALA A  70     -30.335 -10.545  27.188  1.00 26.180          H  
ATOM    966 2HB  ALA A  70     -31.777 -10.217  28.161  1.00 26.180          H  
ATOM    967 3HB  ALA A  70     -31.907 -10.414  26.409  1.00 26.180          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 -234.961 27.1371 209.109 -13.1454 5.02131 14.3085 101.991 -112.178 -0.55298 -4.27236 -80.4063 -28.4201 -29.4984 -1.53439 -8.47218 -4.25598 0 0.0862 2.24613 17.749 54.4843 -19.849 30.6238 -50.0261 -22.9823 35.5136 -112.285
ASN:NtermProteinFull_1 -0.69261 0.03131 0.70148 -0.21365 0.02871 0.36059 0.18719 -0.39642 -0.00046 -0.00687 -0.01983 0.08108 0 0 0 0 0 -0.00128 0.00229 0 2.66489 0 0 -0.93687 0 0.01882 1.80836
THR_2 -1.39245 0.10958 1.13358 -0.12262 0.0739 0.07189 0.3067 -0.67257 -0.01551 -0.06374 -0.08062 -1.28988 0 0 0 0 0 -0.05198 0.00781 0.05854 0 -0.51762 2.26837 -1.0874 -0.20038 0.11662 -1.34777
VAL_3 -3.86886 0.47669 0.58776 -0.27214 0.17692 0.0578 0.61166 -1.07493 -0 -0 0.17304 -0.29355 0 0 0 0 0 -0.06613 0.00848 0.24103 0 -0.77591 0 1.9342 -0.41563 0.28774 -2.21181
THR_4 -4.14812 0.28936 5.01249 -0.10764 0.09863 0.07448 2.41405 -2.27021 -0.01508 -0.05697 -2.76623 -0.89911 0 0 0 -0.53674 0 0.06981 0.01759 0.15665 0 -0.73317 2.27966 -1.0874 -0.31914 0.30112 -2.22598
GLU_5 -2.13498 0.10238 2.51493 -0.45785 0.26784 1.44015 0.59557 -1.11433 -0.02137 -0.13847 -0.15436 -3.04147 0 0 0 0 0 -0.09466 0.00641 0 3.79932 -0.33045 0 -2.7348 -0.43495 0.27544 -1.65565
ASP_6 -1.73148 0.13482 2.36127 -0.124 0.02182 0.38441 0.52896 -0.99302 -0.02137 -0.13847 -0.44663 -0.28543 0 0 0 0 0 -0.06986 0.02392 0 2.42863 -0.36701 0 -2.3716 -0.74009 0.24068 -1.16446
THR_7 -5.92861 0.83986 5.80884 -0.17226 0.05979 0.06097 3.81438 -2.87179 -0.01963 -0.16088 -2.38646 -0.18598 0 0 0 -0.53674 0 -0.05085 0.01115 0.09265 0 -0.01696 2.32306 -1.0874 -0.40666 0.92619 0.11268
PRO_8 -3.8812 0.63282 3.19854 -0.06779 0 0.04276 1.74154 -1.55463 -0.01852 -0.14547 -1.33983 0.59811 0 0 0 0 0 -0.06053 0.05906 0.16824 0 -0.59615 0 -2.4119 0.18333 1.04884 -2.40278
ALA_9 -4.13531 0.42047 2.60223 -0.02333 0 0 1.56611 -1.8592 -0.01473 -0.13661 -0.82469 -0.37218 0 0 0 0 0 -0.05723 0 0 0 -0.37215 0 1.8394 -0.04967 0.32615 -1.09073
THR_10 -5.72753 0.64839 5.60427 -0.19923 0.14085 0.07622 3.29261 -2.95387 -0.0196 -0.16077 -3.24267 -0.39738 0 0 0 0 0 -0.02713 0.00067 0.11344 0 -0.01437 2.31759 -1.0874 -0.15039 0.3823 -1.404
GLU_11 -4.69696 0.19925 5.16865 -0.21835 0.03561 0.3124 2.17435 -2.46109 -0.01852 -0.14547 -1.19446 -0.61327 0 0 0 0 0 -0.00837 0.01078 0 3.00789 -0.23823 0 -2.7348 -0.21106 0.37393 -1.25771
GLN_12 -4.48919 0.29664 5.22361 -0.26753 0.05179 0.21374 1.95135 -2.52032 -0.01473 -0.13661 -1.39403 -0.50032 0 0 0 0 0 0.13291 0.10436 0 2.70493 -0.08039 0 -0.18838 -0.40527 0.27492 0.95751
ALA_13 -3.55205 0.17354 3.97333 -0.02061 0 0 2.31443 -2.17855 -0.01193 -0.1255 -2.22998 -0.34525 0 0 0 0 0 -0.04184 0 0 0 -0.17911 0 1.8394 -0.26999 0.30299 -0.35112
VAL_14 -3.49309 0.33058 3.24497 -0.31698 0.2149 0.07297 1.75193 -1.78224 -0 -0 -0.9544 -0.13287 0 0 0 0 0 -0.0597 0.01822 0.14055 0 -0.19477 0 1.9342 -0.25796 0.3013 0.81762
GLU_15 -2.80526 0.11571 3.1526 -0.23762 0.04548 0.36782 1.2501 -1.43484 -0 -0 -1.16407 -0.55567 0 0 0 0 0 -0.07352 0.03884 0 2.90258 -0.05482 0 -2.7348 -0.14101 0.3576 -0.97089
THR_16 -3.66723 0.57047 4.52865 -0.16716 0.07626 0.06017 2.22746 -2.06855 -0.01193 -0.1255 -2.54826 0.24719 0 0 -0.53695 0 0 0.01911 0.00154 0.05191 0 0.03929 2.29118 -1.0874 -0.14882 1.07055 0.82198
PRO_17 -2.33351 0.46353 1.40126 -0.1242 0.00251 0.09171 0.54314 -0.71147 -0 -0 -0.23027 0.22885 0 0 0 0 0 -0.09751 0.02787 0.14615 0 -0.98787 0 -2.4119 -0.50776 0.99721 -3.50226
GLN_18 -2.91781 0.39599 2.70599 -0.64156 0.15245 0.67258 0.92144 -1.24237 -0 -0 -1.01469 -0.69001 0 0 -0.53695 0 0 0.19097 0.03305 0 2.04445 -0.03683 0 -0.18838 -0.52339 0.85162 0.17655
PRO_19 -1.57863 0.40111 1.05353 -0.12726 0.00098 0.09372 0.13298 -0.46652 -0 -0 -0.48037 0.22565 0 0 0 0 0 -0.06232 0.01508 0.17011 0 -1.09589 0 -2.4119 -0.5245 0.87679 -3.77744
THR_20 -1.69336 0.10075 1.62563 -0.1129 0.07989 0.07798 0.76749 -0.85857 -0 -0 -0.79906 -0.53725 0 0 0 0 0 0.0364 0.03396 0.10527 0 -0.63317 2.26779 -1.0874 -0.61248 0.2626 -0.97641
ALA_21 -1.16503 0.06644 1.14427 -0.02368 0 0 0.26608 -0.60841 -0.00667 -0.05058 -0.51557 -0.18601 0 0 0 0 0 -0.03579 0 0 0 -0.16725 0 1.8394 -0.6553 0.14613 0.04803
VAL_22 -1.52834 0.08022 1.13965 -0.27577 0.17415 0.05653 0.55671 -0.74161 -0 -0 -0.12686 -0.16412 0 0 0 0 0 -0.05087 0.00086 0.19474 0 -0.6084 0 1.9342 -0.65017 0.11464 0.10556
SER_23 -1.30176 0.0559 1.28498 -0.02662 0 0.02183 0.26301 -0.6634 -0.00667 -0.05058 -0.32492 -0.23366 0 0 0 0 0 -0.03215 0.00221 0.47813 0 -0.10126 0.60189 -0.77834 -0.49952 0.11298 -1.19797
GLU_24 -1.48096 0.02989 1.7451 -0.2093 0.03122 0.29429 0.40126 -0.78083 -0 -0 -0.51903 -0.41054 0 0 0 0 0 0.00588 0.00116 0 3.06929 -0.0177 0 -2.7348 -0.45533 0.06728 -0.96311
GLU_25 -1.46228 0.04213 1.56099 -0.48936 0.22862 1.57129 0.25655 -0.68028 -0 -0 -0.39591 -2.51146 0 0 0 0 0 -0.06001 0.00965 0 4.31038 -0.02726 0 -2.7348 -0.4882 0.07148 -0.79848
ALA_26 -1.28632 0.33871 1.31237 -0.02425 0 0 0.42541 -0.67492 -0 -0 0.16461 -0.19458 0 0 0 0 0 0.14738 0 0 0 -0.12519 0 1.8394 -0.73564 0.70229 1.88927
PRO_27 -1.36693 0.33053 1.18519 -0.12959 0.00117 0.09558 0.42773 -0.57508 -0 -0 -0.15262 0.22135 0 0 0 0 0 -0.06089 0.02511 0.17336 0 -1.10249 0 -2.4119 -0.80926 0.83664 -3.3121
SER_28 -1.9204 0.11552 2.60107 -0.03074 0 0.05241 1.40325 -1.1458 -0.00789 -0.11007 -0.50843 -1.1092 0 0 -0.79155 -0.22545 0 -0.00789 0.01903 1.05028 0 -0.04546 0.62594 -0.77834 -0.68128 0.38277 -1.11223
SER_29 -1.19668 0.02085 2.01485 -0.03151 0.00059 0.05376 0.3981 -0.8755 -0.00789 -0.11007 -0.36325 -1.07317 0 0 0 0 0 -0.04991 0.00195 0.28751 0 -0.29399 0.60221 -0.77834 -0.65081 0.27248 -1.77882
SER_30 -2.28319 0.17227 3.2365 -0.02402 0 0.05623 1.27533 -1.37861 -0 -0 -0.78805 -0.55578 0 0 -0.79155 -0.22545 0 -0.00709 0.00466 0.17058 0 -0.45191 0.65359 -0.77834 -0.6486 0.14327 -2.22016
LYS_31 -2.03173 0.09969 2.61452 -0.58393 0.13853 0.58236 0.28297 -1.1517 -0.01069 -0.14445 -0.90587 0.03631 0 0 0 0 0 0.15883 0.03002 2.0818 0 0.00803 0 -1.5107 -0.351 0.20233 -0.45466
GLU_32 -2.00136 0.18074 2.86132 -0.28364 0.04817 0.34295 0.43121 -1.11304 -0.00536 -0.08431 -2.01344 -0.25597 0 0 0 0 0 -0.01553 0.01774 0 2.86428 -0.01897 0 -2.7348 -0.33714 0.23222 -1.88493
THR_33 -2.11225 0.18137 1.83246 -0.11612 0.05802 0.0841 0.16516 -0.90034 -0.01069 -0.14445 -0.1571 -0.5846 0 0 0 0 0 0.02429 0.00067 0.11024 0 -0.42553 2.28843 -1.0874 -0.46361 0.17044 -1.08691
LYS_34 -3.30567 0.32716 3.42946 -0.48164 0.18185 0.28505 0.7537 -1.37958 -0 -0 -3.12592 -0.04548 0 0 0 0 0 0.07934 0.02571 1.81087 0 0.0142 0 -1.5107 -0.25245 0.20813 -2.98598
ILE_35 -4.4515 0.88361 1.27587 -0.62397 0.47249 0.12374 1.03959 -1.21362 -0.02265 -0.11972 -1.47754 0.46883 0 0 -0.70524 0 0 0.34936 0.04081 0.87988 0 -0.61421 0 0.73287 -0.32366 1.00787 -2.27718
PRO_36 -2.64419 0.75461 1.47625 -0.13254 0.00117 0.09699 0.83562 -0.92592 -0 -0 -0.75247 0.2233 0 0 0 0 0 -0.03919 0.01065 0.25827 0 -1.11521 0 -2.4119 -0.63532 1.06077 -3.93911
GLN_37 -3.76941 0.49995 3.02306 -0.71487 0.12578 0.49959 1.43821 -1.71607 -0.01895 -0.09941 -2.2254 -0.17945 0 0 -0.88017 0 0 -0.11172 0.00453 0 2.68654 0.09592 0 -0.18838 -0.44326 0.47955 -1.49393
THR_38 -4.95297 0.63426 3.74194 -0.12135 0.12256 0.07959 2.122 -2.08933 -0.01132 -0.05702 -0.98853 -0.51884 0 0 -0.88017 0 0 0.2181 0.18109 0.08081 0 -0.35878 2.30137 -1.0874 -0.15 1.06352 -0.67048
PRO_39 -3.38679 0.64227 3.16532 -0.12634 0.00185 0.0925 2.01228 -1.51699 -3e-05 -0.00054 -1.92132 0.21902 0 0 0 0 0 -0.02229 0.00832 0.24473 0 -1.06261 0 -2.4119 -0.48741 1.02698 -3.52295
GLY_40 -2.74417 0.24836 3.66899 -4e-05 0 0 1.61322 -1.68762 -0.01632 -0.09253 -1.11692 -0.40353 0 0 0 0 0 -0.12551 0 0 0 0.06251 0 0.83697 0.56121 0.35037 1.15498
ASP_41 -2.87254 0.17768 3.734 -0.11299 0.00724 0.34507 1.53124 -1.75522 -0 -0 -1.80425 -0.41435 0 0 0 0 0 -0.05765 0.02437 0 1.68834 0.08924 0 -2.3716 0.79275 0.241 -0.75769
ALA_42 -4.9049 0.61542 4.19984 -0.02272 0 0 2.83376 -2.44912 -0 -0 -1.9834 -0.3549 0 0 0 0 0 -0.04568 0 0 0 -0.0727 0 1.8394 -0.29468 0.23522 -0.40448
GLU_43 -6.51986 0.33274 6.96039 -0.20841 0.03103 0.28705 3.25565 -3.29613 -0.0258 -0.16 -2.10045 -0.58943 0 0 0 0 0 0.02355 0.03323 0 3.05258 -0.14085 0 -2.7348 -0.29544 0.34808 -1.74687
GLU_44 -3.99012 0.14669 4.98447 -0.20952 0.02132 0.27257 2.12598 -2.41905 -3e-05 -0.00054 -1.66972 -0.57835 0 0 0 0 0 -0.02176 0.09802 0 3.06827 -0.28424 0 -2.7348 -0.38895 0.36736 -1.2124
THR_45 -4.97305 0.18843 6.15181 -0.20427 0.14203 0.07381 2.92733 -2.93575 -0 -0 -3.43203 -0.07367 0 0 0 0 0 -0.01585 0.0009 0.05431 0 -0.01321 2.29647 -1.0874 -0.10929 0.2929 -0.71654
VAL_46 -7.80272 0.88438 4.16235 -0.26312 0.10174 0.04347 2.81694 -3.07796 -0 -0 -2.22945 0.29369 0 0 0 0 0 -0.02979 0.01007 0.90725 0 -0.03355 0 1.9342 -0.01003 0.58761 -1.70491
ALA_47 -5.463 0.45637 4.2136 -0.02047 0 0 2.61105 -2.91685 -0 -0 -2.02294 -0.34975 0 0 0 0 0 -0.01829 0 0 0 -0.13228 0 1.8394 -0.19111 0.58407 -1.4102
ASP_48 -4.93203 0.51929 6.66126 -0.11774 0.04632 0.37029 2.92372 -3.1407 -0 -0 -2.2039 -0.13668 0 0 0 -0.68429 0 0.07432 0.1647 0 2.05094 -0.06258 0 -2.3716 -0.18288 0.56261 -0.45897
ASP_49 -5.08575 0.39337 6.80886 -0.1039 0.00513 0.31176 3.1665 -2.99462 -0 -0 -3.63413 -0.39964 0 0 0 -0.68151 0 0.13191 0.01497 0 1.71065 0.1515 0 -2.3716 -0.26347 0.65556 -2.1844
ALA_50 -5.57702 0.65948 3.5885 -0.02138 0 0 2.61579 -2.62396 -0.02139 -0.12787 -1.5266 -0.33349 0 0 0 0 0 -0.02658 0 0 0 -0.11224 0 1.8394 -0.29504 0.48354 -1.47887
ASN_51 -4.04481 0.32796 5.08164 -0.17443 0.02335 0.25432 2.41457 -2.4595 -0 -0 -1.4593 -0.34433 0 0 0 -0.68429 0 -0.05997 0.00017 0 1.63896 0.13499 0 -0.93687 -0.17329 0.47193 0.0111
ASP_52 -2.43953 0.14067 3.43837 -0.12183 0.03983 0.38463 1.04668 -1.56304 -0 -0 -1.25465 -0.25787 0 0 0 0 0 -0.06658 0.06054 0 2.42974 -0.39391 0 -2.3716 -0.44943 0.43125 -0.94673
LEU_53 -5.03 0.67848 2.90485 -0.46094 0.17625 0.07357 2.12064 -1.95929 -0.02139 -0.12787 -0.9093 0.33532 0 0 0 0 0 0.00297 0.02693 0.33895 0 -0.19556 0 0.18072 -0.56375 0.38874 -2.04067
ALA_54 -3.11174 0.63513 2.25925 -0.02403 0 0 1.33384 -1.54236 -0.01736 -0.0924 -0.9819 -0.20398 0 0 0 0 0 -0.01164 0 0 0 -0.13394 0 1.8394 -0.53549 0.97441 0.38718
PRO_55 -2.09734 0.36639 1.32342 -0.06753 0 0.04198 0.84002 -0.66241 -0 -0 0.65002 0.59967 0 0 0 0 0 -0.15027 0.02513 0.16689 0 -0.53298 0 -2.4119 -0.21949 1.02177 -1.10665
GLN_56 -2.86118 0.25801 1.7068 -0.75615 0.32429 1.10216 0.55912 -1.05621 -0 -0 -0.42535 -2.25312 0 0 0 0 0 -0.0174 0.01885 0 3.35318 -0.1624 0 -0.18838 -0.13136 0.42062 -0.10851
ALA_57 -3.22056 0.63133 1.81084 -0.02427 0 0 1.43562 -1.44228 -0.01736 -0.0924 -0.83696 -0.20321 0 0 0 0 0 0.44174 0 0 0 -0.01143 0 1.8394 -0.50331 0.85413 0.66129
PRO_58 -1.67918 0.4039 1.21075 -0.13454 0.00174 0.09888 0.61163 -0.67385 -0 -0 -0.38565 0.1918 0 0 0 0 0 -0.02699 0.02019 0.2145 0 -1.02078 0 -2.4119 -0.63913 0.90489 -3.31372
ALA_59 -2.31238 0.12667 0.65033 -0.02334 0 0 0.71093 -0.8482 -0 -0 0.62359 -0.20038 0 0 0 0 0 0.01587 0 0 0 -0.12331 0 1.8394 -0.72489 0.28242 0.01671
LYS_60 -3.936 0.18709 3.16851 -0.49249 0.38714 0.36696 1.5266 -1.49123 -0 -0 -1.99856 -0.53897 0 0 0 -0.68151 0 -0.02882 0.05762 3.85481 0 -0.08548 0 -1.5107 -0.5709 0.20172 -1.5842
THR_61 -5.50912 0.77062 2.54273 -0.11497 0.18497 0.07106 1.19634 -1.95377 -0 -0 -1.38857 -0.67691 0 0 -0.50771 0 0 -0.01866 0.04768 0.04036 0 -0.40833 2.23465 -1.0874 -0.52732 0.47631 -4.62802
ALA_62 -4.15936 0.48614 2.0047 -0.0228 0 0 2.05853 -1.67448 -0.02062 -0.16287 -0.20949 -0.19635 0 0 -0.30545 0 0 0.0917 0 0 0 -0.02606 0 1.8394 -0.4044 0.48347 -0.21793
ASP_63 -1.81881 0.09932 2.42588 -0.24381 0.07309 0.82583 0.43886 -1.12927 -0.00706 -0.12179 -1.62019 -3.55728 0 0 0 0 0 -0.05246 0.27781 0 3.00844 -0.47196 0 -2.3716 -0.40768 0.28604 -4.36664
THR_64 -6.08968 1.27692 5.1605 -0.12731 0.19531 0.08965 3.7468 -2.80261 -0.00171 -0.03748 -2.69366 -0.91119 0 0 -1.21426 0 0 0.00791 0.47784 0.10617 0 -0.64251 2.27106 -1.0874 -0.34688 1.34428 -1.27822
PRO_65 -2.49854 0.6633 1.92799 -0.07845 0 0.04756 0.68063 -0.92959 -0.02115 -0.13354 1.03274 0.59054 0 0 0 0 0 -0.21957 0.00984 0.38612 0 -0.71222 0 -2.4119 -0.0334 1.37385 -0.32577
ALA_66 -5.9984 1.28136 2.72358 -0.0246 1e-05 0 2.24643 -2.45732 -0.02669 -0.1434 -0.56196 -0.36433 0 0 -0.50901 0 0 0.01364 0 0 0 -0.34217 0 1.8394 -0.09111 0.53575 -1.87882
THR_67 -6.18295 0.74125 4.01088 -0.11728 0.05465 0.07238 2.78824 -2.56634 -0.01164 -0.15216 -2.87419 -0.46489 0 0 -0.30545 0 0 -0.02931 0.0706 0.04489 0 -0.69064 2.39922 -1.0874 0.00865 0.55445 -3.73705
SER_68 -3.32334 0.41926 3.46641 -0.02791 0 0.04358 1.59412 -1.6541 -0 -0 0.29563 -0.8142 0 0 0 0 0 0.25705 0.00114 0.76706 0 0.04143 0.60139 -0.77834 -0.07783 0.65937 1.47072
LYS_69 -1.36962 0.28036 1.42939 -0.34358 0.09001 0.21075 0.49663 -0.6529 -0 -0 0.86401 -0.19721 0 0 0 0 0 -0.06785 0.00028 1.60191 0 0.08027 0 -1.5107 -0.14682 0.79781 1.56274
ALA:CtermProteinFull_70 -3.8974 0.55138 2.47912 -0.0367 0.00135 0 1.87577 -1.74538 -0.03226 -0.31503 -2.35329 -0.00031 0 0 -0.50771 0 0 0 0 0 0 0 0 1.8394 0.0863 0.44682 -1.60793
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72931 MODEL 2 2021-05-08_00000093_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.227
ATOM      1  N   ASN A   1     -16.317 -14.096   7.008  1.00 13.510          N  
ATOM      2  CA  ASN A   1     -17.228 -14.464   5.929  1.00 13.340          C  
ATOM      3  C   ASN A   1     -16.499 -15.155   4.790  1.00 12.870          C  
ATOM      4  O   ASN A   1     -15.297 -14.966   4.610  1.00 13.010          O  
ATOM      5  CB  ASN A   1     -17.961 -13.244   5.404  1.00 18.740          C  
ATOM      6  CG  ASN A   1     -18.902 -12.663   6.411  1.00 18.740          C  
ATOM      7  OD1 ASN A   1     -19.486 -13.401   7.210  1.00 18.740          O  
ATOM      8  ND2 ASN A   1     -19.068 -11.370   6.388  1.00 18.740          N  
ATOM      9 1H   ASN A   1     -16.841 -13.716   7.783  1.00 16.210          H  
ATOM     10 2H   ASN A   1     -15.808 -14.910   7.319  1.00 16.210          H  
ATOM     11 3H   ASN A   1     -15.655 -13.390   6.678  1.00 16.210          H  
ATOM     12  HA  ASN A   1     -17.958 -15.174   6.320  1.00 16.010          H  
ATOM     13 1HB  ASN A   1     -17.228 -12.482   5.123  1.00 22.490          H  
ATOM     14 2HB  ASN A   1     -18.515 -13.510   4.503  1.00 22.490          H  
ATOM     15 1HD2 ASN A   1     -19.691 -10.933   7.041  1.00 22.490          H  
ATOM     16 2HD2 ASN A   1     -18.575 -10.810   5.720  1.00 22.490          H  
ATOM     17  N   THR A   2     -17.218 -15.959   4.013  1.00 12.500          N  
ATOM     18  CA  THR A   2     -16.605 -16.623   2.870  1.00 12.240          C  
ATOM     19  C   THR A   2     -16.052 -15.525   1.978  1.00 12.030          C  
ATOM     20  O   THR A   2     -16.775 -14.583   1.625  1.00 12.200          O  
ATOM     21  CB  THR A   2     -17.641 -17.466   2.093  1.00 17.240          C  
ATOM     22  OG1 THR A   2     -18.254 -18.424   2.979  1.00 17.240          O  
ATOM     23  CG2 THR A   2     -16.944 -18.219   0.961  1.00 17.240          C  
ATOM     24  H   THR A   2     -18.201 -16.121   4.197  1.00 15.000          H  
ATOM     25  HA  THR A   2     -15.779 -17.259   3.202  1.00 14.690          H  
ATOM     26  HB  THR A   2     -18.409 -16.813   1.681  1.00 20.690          H  
ATOM     27  HG1 THR A   2     -18.998 -18.843   2.534  1.00 20.690          H  
ATOM     28 1HG2 THR A   2     -17.674 -18.815   0.418  1.00 20.690          H  
ATOM     29 2HG2 THR A   2     -16.472 -17.520   0.276  1.00 20.690          H  
ATOM     30 3HG2 THR A   2     -16.179 -18.876   1.381  1.00 20.690          H  
ATOM     31  N   VAL A   3     -14.791 -15.621   1.570  1.00 11.850          N  
ATOM     32  CA  VAL A   3     -14.269 -14.512   0.792  1.00 11.840          C  
ATOM     33  C   VAL A   3     -14.512 -14.730  -0.692  1.00 11.190          C  
ATOM     34  O   VAL A   3     -13.609 -15.022  -1.473  1.00 10.980          O  
ATOM     35  CB  VAL A   3     -12.771 -14.292   1.111  1.00 16.580          C  
ATOM     36  CG1 VAL A   3     -12.239 -13.056   0.374  1.00 16.580          C  
ATOM     37  CG2 VAL A   3     -12.615 -14.099   2.626  1.00 16.580          C  
ATOM     38  H   VAL A   3     -14.231 -16.451   1.805  1.00 14.220          H  
ATOM     39  HA  VAL A   3     -14.793 -13.607   1.095  1.00 14.210          H  
ATOM     40  HB  VAL A   3     -12.196 -15.160   0.782  1.00 19.900          H  
ATOM     41 1HG1 VAL A   3     -11.188 -12.904   0.610  1.00 19.900          H  
ATOM     42 2HG1 VAL A   3     -12.340 -13.168  -0.689  1.00 19.900          H  
ATOM     43 3HG1 VAL A   3     -12.799 -12.180   0.686  1.00 19.900          H  
ATOM     44 1HG2 VAL A   3     -11.568 -13.946   2.873  1.00 19.900          H  
ATOM     45 2HG2 VAL A   3     -13.194 -13.235   2.944  1.00 19.900          H  
ATOM     46 3HG2 VAL A   3     -12.986 -14.978   3.144  1.00 19.900          H  
ATOM     47  N   THR A   4     -15.746 -14.442  -1.087  1.00 11.060          N  
ATOM     48  CA  THR A   4     -16.217 -14.675  -2.453  1.00 10.660          C  
ATOM     49  C   THR A   4     -15.768 -13.551  -3.366  1.00 10.190          C  
ATOM     50  O   THR A   4     -15.860 -13.634  -4.591  1.00 10.030          O  
ATOM     51  CB  THR A   4     -17.753 -14.784  -2.491  1.00 15.080          C  
ATOM     52  OG1 THR A   4     -18.333 -13.546  -2.056  1.00 15.080          O  
ATOM     53  CG2 THR A   4     -18.208 -15.889  -1.556  1.00 15.080          C  
ATOM     54  H   THR A   4     -16.398 -14.167  -0.345  1.00 13.270          H  
ATOM     55  HA  THR A   4     -15.785 -15.607  -2.819  1.00 12.790          H  
ATOM     56  HB  THR A   4     -18.082 -15.004  -3.506  1.00 18.100          H  
ATOM     57  HG1 THR A   4     -18.290 -12.904  -2.774  1.00 18.100          H  
ATOM     58 1HG2 THR A   4     -19.294 -15.962  -1.583  1.00 18.100          H  
ATOM     59 2HG2 THR A   4     -17.771 -16.834  -1.873  1.00 18.100          H  
ATOM     60 3HG2 THR A   4     -17.891 -15.664  -0.547  1.00 18.100          H  
ATOM     61  N   GLU A   5     -15.275 -12.502  -2.742  1.00 10.220          N  
ATOM     62  CA  GLU A   5     -14.798 -11.297  -3.382  1.00 10.060          C  
ATOM     63  C   GLU A   5     -13.333 -11.342  -3.826  1.00  9.430          C  
ATOM     64  O   GLU A   5     -12.880 -10.396  -4.471  1.00  9.420          O  
ATOM     65  CB  GLU A   5     -14.984 -10.119  -2.423  1.00 14.150          C  
ATOM     66  CG  GLU A   5     -16.434  -9.797  -2.103  1.00 14.150          C  
ATOM     67  CD  GLU A   5     -16.616  -8.656  -1.118  1.00 14.150          C  
ATOM     68  OE1 GLU A   5     -15.638  -8.138  -0.589  1.00 14.150          O  
ATOM     69  OE2 GLU A   5     -17.748  -8.302  -0.890  1.00 14.150          O  
ATOM     70  H   GLU A   5     -15.284 -12.550  -1.735  1.00 12.260          H  
ATOM     71  HA  GLU A   5     -15.409 -11.126  -4.269  1.00 12.070          H  
ATOM     72 1HB  GLU A   5     -14.469 -10.341  -1.485  1.00 16.980          H  
ATOM     73 2HB  GLU A   5     -14.521  -9.228  -2.847  1.00 16.980          H  
ATOM     74 1HG  GLU A   5     -16.941  -9.541  -3.032  1.00 16.980          H  
ATOM     75 2HG  GLU A   5     -16.911 -10.692  -1.702  1.00 16.980          H  
ATOM     76  N   ASP A   6     -12.586 -12.414  -3.516  1.00  9.150          N  
ATOM     77  CA  ASP A   6     -11.159 -12.410  -3.848  1.00  8.800          C  
ATOM     78  C   ASP A   6     -10.653 -13.778  -4.285  1.00  8.260          C  
ATOM     79  O   ASP A   6     -11.402 -14.750  -4.361  1.00  8.420          O  
ATOM     80  CB  ASP A   6     -10.324 -11.932  -2.637  1.00 12.460          C  
ATOM     81  CG  ASP A   6     -10.617 -10.478  -2.200  1.00 12.460          C  
ATOM     82  OD1 ASP A   6     -10.212  -9.561  -2.867  1.00 12.460          O  
ATOM     83  OD2 ASP A   6     -11.260 -10.305  -1.185  1.00 12.460          O  
ATOM     84  H   ASP A   6     -13.001 -13.217  -3.028  1.00 10.980          H  
ATOM     85  HA  ASP A   6     -10.999 -11.717  -4.674  1.00 10.560          H  
ATOM     86 1HB  ASP A   6     -10.469 -12.601  -1.808  1.00 14.950          H  
ATOM     87 2HB  ASP A   6      -9.264 -11.982  -2.878  1.00 14.950          H  
ATOM     88  N   THR A   7      -9.365 -13.836  -4.609  1.00  7.880          N  
ATOM     89  CA  THR A   7      -8.699 -15.039  -5.073  1.00  7.650          C  
ATOM     90  C   THR A   7      -8.843 -16.172  -4.034  1.00  7.180          C  
ATOM     91  O   THR A   7      -8.487 -15.943  -2.869  1.00  7.100          O  
ATOM     92  CB  THR A   7      -7.201 -14.715  -5.305  1.00 10.800          C  
ATOM     93  OG1 THR A   7      -7.087 -13.656  -6.265  1.00 10.800          O  
ATOM     94  CG2 THR A   7      -6.447 -15.924  -5.820  1.00 10.800          C  
ATOM     95  H   THR A   7      -8.809 -12.991  -4.552  1.00  9.460          H  
ATOM     96  HA  THR A   7      -9.131 -15.299  -6.028  1.00  9.180          H  
ATOM     97  HB  THR A   7      -6.768 -14.387  -4.370  1.00 12.960          H  
ATOM     98  HG1 THR A   7      -6.173 -13.355  -6.307  1.00 12.960          H  
ATOM     99 1HG2 THR A   7      -5.402 -15.657  -5.969  1.00 12.960          H  
ATOM    100 2HG2 THR A   7      -6.506 -16.725  -5.113  1.00 12.960          H  
ATOM    101 3HG2 THR A   7      -6.874 -16.241  -6.766  1.00 12.960          H  
ATOM    102  N   PRO A   8      -9.263 -17.418  -4.439  1.00  7.140          N  
ATOM    103  CA  PRO A   8      -9.471 -18.619  -3.608  1.00  6.990          C  
ATOM    104  C   PRO A   8      -8.320 -18.914  -2.664  1.00  6.860          C  
ATOM    105  O   PRO A   8      -8.542 -19.351  -1.526  1.00  6.690          O  
ATOM    106  CB  PRO A   8      -9.614 -19.723  -4.659  1.00 10.480          C  
ATOM    107  CG  PRO A   8     -10.234 -19.032  -5.842  1.00 10.480          C  
ATOM    108  CD  PRO A   8      -9.617 -17.652  -5.871  1.00 10.480          C  
ATOM    109  HA  PRO A   8     -10.409 -18.498  -3.043  1.00  8.390          H  
ATOM    110 1HB  PRO A   8      -8.627 -20.165  -4.881  1.00 12.580          H  
ATOM    111 2HB  PRO A   8     -10.241 -20.538  -4.264  1.00 12.580          H  
ATOM    112 1HG  PRO A   8     -10.034 -19.604  -6.763  1.00 12.580          H  
ATOM    113 2HG  PRO A   8     -11.328 -18.995  -5.725  1.00 12.580          H  
ATOM    114 1HD  PRO A   8      -8.742 -17.635  -6.526  1.00 12.580          H  
ATOM    115 2HD  PRO A   8     -10.416 -16.961  -6.195  1.00 12.580          H  
ATOM    116  N   ALA A   9      -7.105 -18.573  -3.097  1.00  7.210          N  
ATOM    117  CA  ALA A   9      -5.886 -18.738  -2.322  1.00  7.460          C  
ATOM    118  C   ALA A   9      -6.052 -18.184  -0.906  1.00  6.960          C  
ATOM    119  O   ALA A   9      -5.386 -18.624   0.028  1.00  7.090          O  
ATOM    120  CB  ALA A   9      -4.739 -18.053  -3.015  1.00 10.340          C  
ATOM    121  H   ALA A   9      -6.990 -18.249  -4.046  1.00  8.650          H  
ATOM    122  HA  ALA A   9      -5.665 -19.793  -2.261  1.00  8.950          H  
ATOM    123 1HB  ALA A   9      -3.826 -18.203  -2.438  1.00 12.410          H  
ATOM    124 2HB  ALA A   9      -4.614 -18.474  -4.011  1.00 12.410          H  
ATOM    125 3HB  ALA A   9      -4.954 -17.007  -3.092  1.00 12.410          H  
ATOM    126  N   THR A  10      -6.910 -17.177  -0.753  1.00  6.540          N  
ATOM    127  CA  THR A  10      -7.170 -16.510   0.508  1.00  6.230          C  
ATOM    128  C   THR A  10      -7.611 -17.502   1.574  1.00  5.590          C  
ATOM    129  O   THR A  10      -7.245 -17.370   2.741  1.00  5.390          O  
ATOM    130  CB  THR A  10      -8.267 -15.429   0.324  1.00  8.850          C  
ATOM    131  OG1 THR A  10      -7.837 -14.473  -0.660  1.00  8.850          O  
ATOM    132  CG2 THR A  10      -8.505 -14.710   1.642  1.00  8.850          C  
ATOM    133  H   THR A  10      -7.445 -16.866  -1.564  1.00  7.850          H  
ATOM    134  HA  THR A  10      -6.257 -16.056   0.870  1.00  7.480          H  
ATOM    135  HB  THR A  10      -9.196 -15.893  -0.015  1.00 10.620          H  
ATOM    136  HG1 THR A  10      -7.943 -14.876  -1.551  1.00 10.620          H  
ATOM    137 1HG2 THR A  10      -9.261 -13.946   1.510  1.00 10.620          H  
ATOM    138 2HG2 THR A  10      -8.844 -15.422   2.385  1.00 10.620          H  
ATOM    139 3HG2 THR A  10      -7.582 -14.252   1.977  1.00 10.620          H  
ATOM    140  N   GLU A  11      -8.459 -18.459   1.202  1.00  5.430          N  
ATOM    141  CA  GLU A  11      -8.947 -19.421   2.174  1.00  5.070          C  
ATOM    142  C   GLU A  11      -8.028 -20.644   2.200  1.00  5.150          C  
ATOM    143  O   GLU A  11      -7.891 -21.327   3.225  1.00  4.920          O  
ATOM    144  CB  GLU A  11     -10.383 -19.816   1.845  1.00  7.240          C  
ATOM    145  CG  GLU A  11     -11.360 -18.648   1.932  1.00  7.240          C  
ATOM    146  CD  GLU A  11     -12.775 -19.044   1.703  1.00  7.240          C  
ATOM    147  OE1 GLU A  11     -13.009 -20.196   1.432  1.00  7.240          O  
ATOM    148  OE2 GLU A  11     -13.638 -18.197   1.798  1.00  7.240          O  
ATOM    149  H   GLU A  11      -8.725 -18.552   0.220  1.00  6.520          H  
ATOM    150  HA  GLU A  11      -8.936 -18.961   3.161  1.00  6.080          H  
ATOM    151 1HB  GLU A  11     -10.424 -20.223   0.834  1.00  8.690          H  
ATOM    152 2HB  GLU A  11     -10.714 -20.594   2.532  1.00  8.690          H  
ATOM    153 1HG  GLU A  11     -11.271 -18.201   2.897  1.00  8.690          H  
ATOM    154 2HG  GLU A  11     -11.076 -17.896   1.194  1.00  8.690          H  
ATOM    155  N   GLN A  12      -7.404 -20.933   1.056  1.00  5.700          N  
ATOM    156  CA  GLN A  12      -6.529 -22.096   0.963  1.00  6.080          C  
ATOM    157  C   GLN A  12      -5.337 -21.887   1.889  1.00  5.850          C  
ATOM    158  O   GLN A  12      -4.891 -22.816   2.564  1.00  5.920          O  
ATOM    159  CB  GLN A  12      -6.056 -22.305  -0.471  1.00  8.360          C  
ATOM    160  CG  GLN A  12      -7.161 -22.720  -1.437  1.00  8.360          C  
ATOM    161  CD  GLN A  12      -6.689 -22.797  -2.875  1.00  8.360          C  
ATOM    162  OE1 GLN A  12      -5.724 -22.133  -3.263  1.00  8.360          O  
ATOM    163  NE2 GLN A  12      -7.367 -23.610  -3.676  1.00  8.360          N  
ATOM    164  H   GLN A  12      -7.583 -20.348   0.236  1.00  6.840          H  
ATOM    165  HA  GLN A  12      -7.073 -22.980   1.293  1.00  7.300          H  
ATOM    166 1HB  GLN A  12      -5.590 -21.407  -0.816  1.00 10.030          H  
ATOM    167 2HB  GLN A  12      -5.295 -23.083  -0.484  1.00 10.030          H  
ATOM    168 1HG  GLN A  12      -7.529 -23.702  -1.143  1.00 10.030          H  
ATOM    169 2HG  GLN A  12      -7.968 -21.989  -1.381  1.00 10.030          H  
ATOM    170 1HE2 GLN A  12      -7.100 -23.704  -4.638  1.00 10.030          H  
ATOM    171 2HE2 GLN A  12      -8.145 -24.133  -3.323  1.00 10.030          H  
ATOM    172  N   ALA A  13      -4.854 -20.639   1.949  1.00  5.790          N  
ATOM    173  CA  ALA A  13      -3.758 -20.243   2.812  1.00  5.910          C  
ATOM    174  C   ALA A  13      -4.088 -20.479   4.284  1.00  5.220          C  
ATOM    175  O   ALA A  13      -3.225 -20.858   5.062  1.00  5.410          O  
ATOM    176  CB  ALA A  13      -3.440 -18.778   2.595  1.00  8.230          C  
ATOM    177  H   ALA A  13      -5.228 -19.923   1.321  1.00  6.950          H  
ATOM    178  HA  ALA A  13      -2.888 -20.841   2.549  1.00  7.090          H  
ATOM    179 1HB  ALA A  13      -2.604 -18.503   3.212  1.00  9.870          H  
ATOM    180 2HB  ALA A  13      -3.187 -18.607   1.547  1.00  9.870          H  
ATOM    181 3HB  ALA A  13      -4.312 -18.166   2.850  1.00  9.870          H  
ATOM    182  N   VAL A  14      -5.338 -20.280   4.679  1.00  4.600          N  
ATOM    183  CA  VAL A  14      -5.744 -20.448   6.069  1.00  4.170          C  
ATOM    184  C   VAL A  14      -5.555 -21.879   6.525  1.00  3.960          C  
ATOM    185  O   VAL A  14      -5.091 -22.129   7.637  1.00  3.940          O  
ATOM    186  CB  VAL A  14      -7.206 -20.039   6.258  1.00  6.010          C  
ATOM    187  CG1 VAL A  14      -7.695 -20.395   7.642  1.00  6.010          C  
ATOM    188  CG2 VAL A  14      -7.320 -18.574   6.040  1.00  6.010          C  
ATOM    189  H   VAL A  14      -6.028 -19.984   3.999  1.00  5.520          H  
ATOM    190  HA  VAL A  14      -5.123 -19.804   6.689  1.00  5.000          H  
ATOM    191  HB  VAL A  14      -7.827 -20.569   5.546  1.00  7.210          H  
ATOM    192 1HG1 VAL A  14      -8.729 -20.085   7.725  1.00  7.210          H  
ATOM    193 2HG1 VAL A  14      -7.635 -21.468   7.816  1.00  7.210          H  
ATOM    194 3HG1 VAL A  14      -7.091 -19.873   8.388  1.00  7.210          H  
ATOM    195 1HG2 VAL A  14      -8.346 -18.300   6.175  1.00  7.210          H  
ATOM    196 2HG2 VAL A  14      -6.706 -18.043   6.765  1.00  7.210          H  
ATOM    197 3HG2 VAL A  14      -6.997 -18.314   5.037  1.00  7.210          H  
ATOM    198  N   GLU A  15      -5.925 -22.818   5.666  1.00  4.020          N  
ATOM    199  CA  GLU A  15      -5.800 -24.237   5.982  1.00  4.130          C  
ATOM    200  C   GLU A  15      -4.391 -24.803   5.719  1.00  3.900          C  
ATOM    201  O   GLU A  15      -4.158 -26.002   5.901  1.00  4.110          O  
ATOM    202  CB  GLU A  15      -6.838 -25.043   5.194  1.00  5.740          C  
ATOM    203  CG  GLU A  15      -8.290 -24.753   5.589  1.00  5.740          C  
ATOM    204  CD  GLU A  15      -9.303 -25.574   4.813  1.00  5.740          C  
ATOM    205  OE1 GLU A  15      -8.908 -26.313   3.942  1.00  5.740          O  
ATOM    206  OE2 GLU A  15     -10.472 -25.467   5.107  1.00  5.740          O  
ATOM    207  H   GLU A  15      -6.352 -22.519   4.779  1.00  4.820          H  
ATOM    208  HA  GLU A  15      -6.011 -24.360   7.042  1.00  4.960          H  
ATOM    209 1HB  GLU A  15      -6.728 -24.819   4.129  1.00  6.890          H  
ATOM    210 2HB  GLU A  15      -6.653 -26.108   5.328  1.00  6.890          H  
ATOM    211 1HG  GLU A  15      -8.411 -24.953   6.652  1.00  6.890          H  
ATOM    212 2HG  GLU A  15      -8.487 -23.692   5.424  1.00  6.890          H  
ATOM    213  N   THR A  16      -3.474 -23.961   5.250  1.00  3.810          N  
ATOM    214  CA  THR A  16      -2.118 -24.363   4.931  1.00  3.760          C  
ATOM    215  C   THR A  16      -1.267 -24.290   6.216  1.00  3.310          C  
ATOM    216  O   THR A  16      -1.447 -23.366   7.006  1.00  3.240          O  
ATOM    217  CB  THR A  16      -1.541 -23.462   3.806  1.00  5.280          C  
ATOM    218  OG1 THR A  16      -2.335 -23.622   2.616  1.00  5.280          O  
ATOM    219  CG2 THR A  16      -0.109 -23.818   3.468  1.00  5.280          C  
ATOM    220  H   THR A  16      -3.697 -22.970   5.150  1.00  4.570          H  
ATOM    221  HA  THR A  16      -2.160 -25.367   4.534  1.00  4.510          H  
ATOM    222  HB  THR A  16      -1.574 -22.429   4.126  1.00  6.340          H  
ATOM    223  HG1 THR A  16      -3.252 -23.291   2.765  1.00  6.340          H  
ATOM    224 1HG2 THR A  16       0.241 -23.160   2.677  1.00  6.340          H  
ATOM    225 2HG2 THR A  16       0.521 -23.692   4.336  1.00  6.340          H  
ATOM    226 3HG2 THR A  16      -0.061 -24.845   3.127  1.00  6.340          H  
ATOM    227  N   PRO A  17      -0.393 -25.272   6.505  1.00  3.520          N  
ATOM    228  CA  PRO A  17       0.543 -25.263   7.622  1.00  3.580          C  
ATOM    229  C   PRO A  17       1.475 -24.062   7.543  1.00  3.210          C  
ATOM    230  O   PRO A  17       1.770 -23.596   6.446  1.00  3.710          O  
ATOM    231  CB  PRO A  17       1.317 -26.573   7.427  1.00  5.370          C  
ATOM    232  CG  PRO A  17       0.377 -27.471   6.653  1.00  5.370          C  
ATOM    233  CD  PRO A  17      -0.398 -26.549   5.745  1.00  5.370          C  
ATOM    234  HA  PRO A  17      -0.010 -25.265   8.576  1.00  4.300          H  
ATOM    235 1HB  PRO A  17       2.254 -26.371   6.889  1.00  6.440          H  
ATOM    236 2HB  PRO A  17       1.597 -26.982   8.415  1.00  6.440          H  
ATOM    237 1HG  PRO A  17       0.951 -28.232   6.099  1.00  6.440          H  
ATOM    238 2HG  PRO A  17      -0.278 -28.017   7.351  1.00  6.440          H  
ATOM    239 1HD  PRO A  17       0.106 -26.449   4.780  1.00  6.440          H  
ATOM    240 2HD  PRO A  17      -1.414 -26.970   5.663  1.00  6.440          H  
ATOM    241  N   GLN A  18       1.949 -23.601   8.702  1.00  2.680          N  
ATOM    242  CA  GLN A  18       2.874 -22.463   8.820  1.00  2.470          C  
ATOM    243  C   GLN A  18       2.308 -21.126   8.265  1.00  1.930          C  
ATOM    244  O   GLN A  18       2.538 -20.796   7.101  1.00  1.880          O  
ATOM    245  CB  GLN A  18       4.214 -22.790   8.149  1.00  3.540          C  
ATOM    246  CG  GLN A  18       4.947 -24.038   8.732  1.00  3.540          C  
ATOM    247  CD  GLN A  18       5.457 -23.902  10.200  1.00  3.540          C  
ATOM    248  OE1 GLN A  18       5.313 -22.854  10.856  1.00  3.540          O  
ATOM    249  NE2 GLN A  18       6.056 -24.978  10.699  1.00  3.540          N  
ATOM    250  H   GLN A  18       1.657 -24.096   9.556  1.00  3.220          H  
ATOM    251  HA  GLN A  18       3.104 -22.323   9.864  1.00  2.960          H  
ATOM    252 1HB  GLN A  18       4.073 -22.945   7.082  1.00  4.250          H  
ATOM    253 2HB  GLN A  18       4.880 -21.935   8.262  1.00  4.250          H  
ATOM    254 1HG  GLN A  18       4.252 -24.879   8.704  1.00  4.250          H  
ATOM    255 2HG  GLN A  18       5.805 -24.253   8.099  1.00  4.250          H  
ATOM    256 1HE2 GLN A  18       6.412 -24.981  11.633  1.00  4.250          H  
ATOM    257 2HE2 GLN A  18       6.146 -25.803  10.139  1.00  4.250          H  
ATOM    258  N   PRO A  19       1.556 -20.355   9.097  1.00  2.090          N  
ATOM    259  CA  PRO A  19       0.884 -19.080   8.813  1.00  2.170          C  
ATOM    260  C   PRO A  19       1.871 -18.042   8.292  1.00  1.780          C  
ATOM    261  O   PRO A  19       3.077 -18.171   8.497  1.00  1.800          O  
ATOM    262  CB  PRO A  19       0.340 -18.667  10.189  1.00  3.250          C  
ATOM    263  CG  PRO A  19       0.200 -19.952  10.957  1.00  3.250          C  
ATOM    264  CD  PRO A  19       1.352 -20.804  10.502  1.00  3.250          C  
ATOM    265  HA  PRO A  19       0.068 -19.244   8.089  1.00  2.600          H  
ATOM    266 1HB  PRO A  19       1.045 -17.969  10.671  1.00  3.910          H  
ATOM    267 2HB  PRO A  19      -0.604 -18.124  10.075  1.00  3.910          H  
ATOM    268 1HG  PRO A  19       0.241 -19.744  12.040  1.00  3.910          H  
ATOM    269 2HG  PRO A  19      -0.777 -20.414  10.756  1.00  3.910          H  
ATOM    270 1HD  PRO A  19       2.249 -20.587  11.117  1.00  3.910          H  
ATOM    271 2HD  PRO A  19       1.037 -21.852  10.556  1.00  3.910          H  
ATOM    272  N   THR A  20       1.379 -17.035   7.567  1.00  1.740          N  
ATOM    273  CA  THR A  20       2.297 -16.064   6.985  1.00  1.720          C  
ATOM    274  C   THR A  20       2.988 -15.106   7.966  1.00  1.490          C  
ATOM    275  O   THR A  20       4.050 -14.576   7.642  1.00  1.850          O  
ATOM    276  CB  THR A  20       1.579 -15.240   5.905  1.00  2.420          C  
ATOM    277  OG1 THR A  20       0.488 -14.519   6.482  1.00  2.420          O  
ATOM    278  CG2 THR A  20       1.047 -16.193   4.829  1.00  2.420          C  
ATOM    279  H   THR A  20       0.366 -16.920   7.415  1.00  2.090          H  
ATOM    280  HA  THR A  20       3.085 -16.627   6.485  1.00  2.060          H  
ATOM    281  HB  THR A  20       2.261 -14.541   5.468  1.00  2.900          H  
ATOM    282  HG1 THR A  20       0.823 -13.763   6.975  1.00  2.900          H  
ATOM    283 1HG2 THR A  20       0.551 -15.632   4.056  1.00  2.900          H  
ATOM    284 2HG2 THR A  20       1.882 -16.737   4.393  1.00  2.900          H  
ATOM    285 3HG2 THR A  20       0.346 -16.897   5.270  1.00  2.900          H  
ATOM    286  N   ALA A  21       2.414 -14.845   9.145  1.00  1.460          N  
ATOM    287  CA  ALA A  21       3.073 -13.913  10.064  1.00  1.580          C  
ATOM    288  C   ALA A  21       4.031 -14.577  11.045  1.00  1.490          C  
ATOM    289  O   ALA A  21       5.070 -14.003  11.389  1.00  1.730          O  
ATOM    290  CB  ALA A  21       2.045 -13.140  10.863  1.00  2.160          C  
ATOM    291  H   ALA A  21       1.523 -15.266   9.393  1.00  1.750          H  
ATOM    292  HA  ALA A  21       3.653 -13.225   9.462  1.00  1.900          H  
ATOM    293 1HB  ALA A  21       2.542 -12.424  11.514  1.00  2.600          H  
ATOM    294 2HB  ALA A  21       1.385 -12.609  10.185  1.00  2.600          H  
ATOM    295 3HB  ALA A  21       1.462 -13.833  11.470  1.00  2.600          H  
ATOM    296  N   VAL A  22       3.647 -15.731  11.576  1.00  1.430          N  
ATOM    297  CA  VAL A  22       4.443 -16.415  12.583  1.00  1.490          C  
ATOM    298  C   VAL A  22       4.542 -17.886  12.244  1.00  1.420          C  
ATOM    299  O   VAL A  22       3.654 -18.416  11.588  1.00  1.780          O  
ATOM    300  CB  VAL A  22       3.793 -16.278  13.968  1.00  2.060          C  
ATOM    301  CG1 VAL A  22       3.659 -14.802  14.353  1.00  2.060          C  
ATOM    302  CG2 VAL A  22       2.432 -16.986  13.970  1.00  2.060          C  
ATOM    303  H   VAL A  22       2.799 -16.162  11.242  1.00  1.720          H  
ATOM    304  HA  VAL A  22       5.446 -15.987  12.602  1.00  1.790          H  
ATOM    305  HB  VAL A  22       4.442 -16.732  14.695  1.00  2.470          H  
ATOM    306 1HG1 VAL A  22       3.225 -14.721  15.349  1.00  2.470          H  
ATOM    307 2HG1 VAL A  22       4.645 -14.338  14.347  1.00  2.470          H  
ATOM    308 3HG1 VAL A  22       3.017 -14.294  13.644  1.00  2.470          H  
ATOM    309 1HG2 VAL A  22       1.989 -16.900  14.952  1.00  2.470          H  
ATOM    310 2HG2 VAL A  22       1.778 -16.524  13.231  1.00  2.470          H  
ATOM    311 3HG2 VAL A  22       2.540 -18.044  13.737  1.00  2.470          H  
ATOM    312  N   SER A  23       5.527 -18.577  12.804  1.00  1.780          N  
ATOM    313  CA  SER A  23       5.612 -20.021  12.630  1.00  1.980          C  
ATOM    314  C   SER A  23       4.627 -20.688  13.573  1.00  1.990          C  
ATOM    315  O   SER A  23       4.122 -20.070  14.516  1.00  2.710          O  
ATOM    316  CB  SER A  23       6.991 -20.551  12.956  1.00  2.690          C  
ATOM    317  OG  SER A  23       7.209 -20.531  14.342  1.00  2.690          O  
ATOM    318  H   SER A  23       6.233 -18.106  13.351  1.00  2.140          H  
ATOM    319  HA  SER A  23       5.347 -20.280  11.601  1.00  2.380          H  
ATOM    320 1HB  SER A  23       7.092 -21.570  12.581  1.00  3.230          H  
ATOM    321 2HB  SER A  23       7.741 -19.942  12.457  1.00  3.230          H  
ATOM    322  HG  SER A  23       8.129 -20.813  14.467  1.00  3.230          H  
ATOM    323  N   GLU A  24       4.448 -21.990  13.421  1.00  1.790          N  
ATOM    324  CA  GLU A  24       3.524 -22.721  14.290  1.00  1.930          C  
ATOM    325  C   GLU A  24       4.010 -22.896  15.732  1.00  1.970          C  
ATOM    326  O   GLU A  24       3.299 -23.465  16.557  1.00  2.540          O  
ATOM    327  CB  GLU A  24       3.195 -24.092  13.708  1.00  2.650          C  
ATOM    328  CG  GLU A  24       2.385 -24.032  12.449  1.00  2.650          C  
ATOM    329  CD  GLU A  24       2.043 -25.365  11.897  1.00  2.650          C  
ATOM    330  OE1 GLU A  24       2.354 -26.354  12.515  1.00  2.650          O  
ATOM    331  OE2 GLU A  24       1.485 -25.401  10.823  1.00  2.650          O  
ATOM    332  H   GLU A  24       4.900 -22.455  12.628  1.00  2.150          H  
ATOM    333  HA  GLU A  24       2.596 -22.150  14.332  1.00  2.320          H  
ATOM    334 1HB  GLU A  24       4.119 -24.624  13.487  1.00  3.180          H  
ATOM    335 2HB  GLU A  24       2.641 -24.679  14.440  1.00  3.180          H  
ATOM    336 1HG  GLU A  24       1.465 -23.485  12.650  1.00  3.180          H  
ATOM    337 2HG  GLU A  24       2.941 -23.482  11.729  1.00  3.180          H  
ATOM    338  N   GLU A  25       5.213 -22.411  16.049  1.00  2.110          N  
ATOM    339  CA  GLU A  25       5.719 -22.482  17.413  1.00  2.890          C  
ATOM    340  C   GLU A  25       5.215 -21.286  18.235  1.00  2.800          C  
ATOM    341  O   GLU A  25       5.479 -21.188  19.436  1.00  2.900          O  
ATOM    342  CB  GLU A  25       7.252 -22.516  17.416  1.00  3.730          C  
ATOM    343  CG  GLU A  25       7.857 -23.768  16.778  1.00  3.730          C  
ATOM    344  CD  GLU A  25       9.367 -23.759  16.762  1.00  3.730          C  
ATOM    345  OE1 GLU A  25       9.943 -22.790  17.196  1.00  3.730          O  
ATOM    346  OE2 GLU A  25       9.941 -24.721  16.311  1.00  3.730          O  
ATOM    347  H   GLU A  25       5.780 -21.954  15.336  1.00  2.530          H  
ATOM    348  HA  GLU A  25       5.348 -23.394  17.877  1.00  3.470          H  
ATOM    349 1HB  GLU A  25       7.634 -21.646  16.883  1.00  4.480          H  
ATOM    350 2HB  GLU A  25       7.615 -22.456  18.442  1.00  4.480          H  
ATOM    351 1HG  GLU A  25       7.513 -24.642  17.329  1.00  4.480          H  
ATOM    352 2HG  GLU A  25       7.487 -23.851  15.756  1.00  4.480          H  
ATOM    353  N   ALA A  26       4.512 -20.366  17.571  1.00  2.740          N  
ATOM    354  CA  ALA A  26       3.978 -19.167  18.183  1.00  2.730          C  
ATOM    355  C   ALA A  26       2.959 -19.507  19.278  1.00  2.630          C  
ATOM    356  O   ALA A  26       2.228 -20.484  19.150  1.00  2.630          O  
ATOM    357  CB  ALA A  26       3.319 -18.315  17.117  1.00  3.830          C  
ATOM    358  H   ALA A  26       4.347 -20.500  16.569  1.00  3.290          H  
ATOM    359  HA  ALA A  26       4.818 -18.635  18.614  1.00  3.280          H  
ATOM    360 1HB  ALA A  26       2.934 -17.389  17.529  1.00  4.590          H  
ATOM    361 2HB  ALA A  26       4.059 -18.100  16.367  1.00  4.590          H  
ATOM    362 3HB  ALA A  26       2.499 -18.876  16.665  1.00  4.590          H  
ATOM    363  N   PRO A  27       2.864 -18.702  20.356  1.00  2.720          N  
ATOM    364  CA  PRO A  27       1.912 -18.825  21.457  1.00  2.860          C  
ATOM    365  C   PRO A  27       0.440 -18.613  21.066  1.00  2.900          C  
ATOM    366  O   PRO A  27      -0.457 -18.926  21.846  1.00  3.460          O  
ATOM    367  CB  PRO A  27       2.387 -17.740  22.437  1.00  4.290          C  
ATOM    368  CG  PRO A  27       3.123 -16.733  21.588  1.00  4.290          C  
ATOM    369  CD  PRO A  27       3.792 -17.547  20.508  1.00  4.290          C  
ATOM    370  HA  PRO A  27       2.036 -19.822  21.908  1.00  3.430          H  
ATOM    371 1HB  PRO A  27       1.517 -17.302  22.952  1.00  5.150          H  
ATOM    372 2HB  PRO A  27       3.023 -18.189  23.215  1.00  5.150          H  
ATOM    373 1HG  PRO A  27       2.416 -15.986  21.184  1.00  5.150          H  
ATOM    374 2HG  PRO A  27       3.845 -16.175  22.208  1.00  5.150          H  
ATOM    375 1HD  PRO A  27       3.841 -16.924  19.611  1.00  5.150          H  
ATOM    376 2HD  PRO A  27       4.788 -17.892  20.840  1.00  5.150          H  
ATOM    377  N   SER A  28       0.200 -18.023  19.894  1.00  2.790          N  
ATOM    378  CA  SER A  28      -1.149 -17.717  19.418  1.00  3.130          C  
ATOM    379  C   SER A  28      -2.004 -18.978  19.288  1.00  2.760          C  
ATOM    380  O   SER A  28      -1.515 -20.029  18.863  1.00  3.180          O  
ATOM    381  CB  SER A  28      -1.052 -17.032  18.069  1.00  4.250          C  
ATOM    382  OG  SER A  28      -0.348 -15.828  18.172  1.00  4.250          O  
ATOM    383  H   SER A  28       0.964 -17.773  19.293  1.00  3.350          H  
ATOM    384  HA  SER A  28      -1.630 -17.046  20.132  1.00  3.760          H  
ATOM    385 1HB  SER A  28      -0.557 -17.690  17.355  1.00  5.100          H  
ATOM    386 2HB  SER A  28      -2.058 -16.836  17.695  1.00  5.100          H  
ATOM    387  HG  SER A  28      -0.466 -15.381  17.334  1.00  5.100          H  
ATOM    388  N   SER A  29      -3.288 -18.876  19.654  1.00  2.630          N  
ATOM    389  CA  SER A  29      -4.192 -20.030  19.566  1.00  2.750          C  
ATOM    390  C   SER A  29      -5.669 -19.717  19.260  1.00  2.200          C  
ATOM    391  O   SER A  29      -6.505 -20.627  19.293  1.00  2.620          O  
ATOM    392  CB  SER A  29      -4.118 -20.837  20.848  1.00  3.800          C  
ATOM    393  OG  SER A  29      -4.564 -20.093  21.950  1.00  3.800          O  
ATOM    394  H   SER A  29      -3.629 -17.966  19.970  1.00  3.160          H  
ATOM    395  HA  SER A  29      -3.827 -20.663  18.756  1.00  3.300          H  
ATOM    396 1HB  SER A  29      -4.720 -21.740  20.747  1.00  4.560          H  
ATOM    397 2HB  SER A  29      -3.086 -21.149  21.014  1.00  4.560          H  
ATOM    398  HG  SER A  29      -4.417 -20.649  22.716  1.00  4.560          H  
ATOM    399  N   SER A  30      -6.006 -18.461  18.964  1.00  1.830          N  
ATOM    400  CA  SER A  30      -7.404 -18.088  18.734  1.00  1.880          C  
ATOM    401  C   SER A  30      -7.830 -18.079  17.270  1.00  1.500          C  
ATOM    402  O   SER A  30      -7.170 -18.640  16.393  1.00  1.990          O  
ATOM    403  CB  SER A  30      -7.689 -16.725  19.326  1.00  2.610          C  
ATOM    404  OG  SER A  30      -9.067 -16.433  19.310  1.00  2.610          O  
ATOM    405  H   SER A  30      -5.293 -17.730  18.944  1.00  2.200          H  
ATOM    406  HA  SER A  30      -8.029 -18.812  19.256  1.00  2.260          H  
ATOM    407 1HB  SER A  30      -7.309 -16.684  20.349  1.00  3.130          H  
ATOM    408 2HB  SER A  30      -7.160 -15.980  18.751  1.00  3.130          H  
ATOM    409  HG  SER A  30      -9.150 -15.563  19.726  1.00  3.130          H  
ATOM    410  N   LYS A  31      -8.972 -17.440  17.027  1.00  1.400          N  
ATOM    411  CA  LYS A  31      -9.639 -17.353  15.726  1.00  1.480          C  
ATOM    412  C   LYS A  31      -8.731 -16.919  14.582  1.00  1.250          C  
ATOM    413  O   LYS A  31      -7.987 -15.933  14.702  1.00  1.210          O  
ATOM    414  CB  LYS A  31     -10.814 -16.371  15.836  1.00  2.040          C  
ATOM    415  CG  LYS A  31     -11.630 -16.161  14.551  1.00  2.040          C  
ATOM    416  CD  LYS A  31     -12.792 -15.197  14.795  1.00  2.040          C  
ATOM    417  CE  LYS A  31     -13.627 -14.922  13.526  1.00  2.040          C  
ATOM    418  NZ  LYS A  31     -12.864 -14.137  12.485  1.00  2.040          N  
ATOM    419  H   LYS A  31      -9.418 -16.999  17.823  1.00  1.680          H  
ATOM    420  HA  LYS A  31     -10.028 -18.342  15.475  1.00  1.780          H  
ATOM    421 1HB  LYS A  31     -11.497 -16.709  16.612  1.00  2.450          H  
ATOM    422 2HB  LYS A  31     -10.435 -15.389  16.139  1.00  2.450          H  
ATOM    423 1HG  LYS A  31     -10.986 -15.725  13.792  1.00  2.450          H  
ATOM    424 2HG  LYS A  31     -12.007 -17.116  14.184  1.00  2.450          H  
ATOM    425 1HD  LYS A  31     -13.449 -15.610  15.561  1.00  2.450          H  
ATOM    426 2HD  LYS A  31     -12.396 -14.249  15.161  1.00  2.450          H  
ATOM    427 1HE  LYS A  31     -13.957 -15.861  13.089  1.00  2.450          H  
ATOM    428 2HE  LYS A  31     -14.499 -14.342  13.819  1.00  2.450          H  
ATOM    429 1HZ  LYS A  31     -13.496 -13.951  11.657  1.00  2.450          H  
ATOM    430 2HZ  LYS A  31     -12.537 -13.236  12.885  1.00  2.450          H  
ATOM    431 3HZ  LYS A  31     -12.052 -14.665  12.181  1.00  2.450          H  
ATOM    432  N   GLU A  32      -8.835 -17.664  13.477  1.00  1.300          N  
ATOM    433  CA  GLU A  32      -8.088 -17.429  12.251  1.00  1.150          C  
ATOM    434  C   GLU A  32      -8.638 -16.248  11.458  1.00  1.030          C  
ATOM    435  O   GLU A  32      -9.826 -15.916  11.545  1.00  1.130          O  
ATOM    436  CB  GLU A  32      -8.110 -18.697  11.379  1.00  1.670          C  
ATOM    437  CG  GLU A  32      -9.478 -19.042  10.709  1.00  1.670          C  
ATOM    438  CD  GLU A  32     -10.447 -19.774  11.607  1.00  1.670          C  
ATOM    439  OE1 GLU A  32     -10.202 -19.824  12.790  1.00  1.670          O  
ATOM    440  OE2 GLU A  32     -11.417 -20.298  11.108  1.00  1.670          O  
ATOM    441  H   GLU A  32      -9.471 -18.466  13.491  1.00  1.560          H  
ATOM    442  HA  GLU A  32      -7.063 -17.217  12.513  1.00  1.380          H  
ATOM    443 1HB  GLU A  32      -7.371 -18.586  10.580  1.00  2.000          H  
ATOM    444 2HB  GLU A  32      -7.807 -19.552  11.982  1.00  2.000          H  
ATOM    445 1HG  GLU A  32      -9.953 -18.144  10.328  1.00  2.000          H  
ATOM    446 2HG  GLU A  32      -9.277 -19.675   9.872  1.00  2.000          H  
ATOM    447  N   THR A  33      -7.788 -15.655  10.628  1.00  0.970          N  
ATOM    448  CA  THR A  33      -8.227 -14.575   9.769  1.00  0.980          C  
ATOM    449  C   THR A  33      -7.878 -14.822   8.300  1.00  0.950          C  
ATOM    450  O   THR A  33      -7.237 -15.818   7.940  1.00  1.490          O  
ATOM    451  CB  THR A  33      -7.660 -13.221  10.211  1.00  1.370          C  
ATOM    452  OG1 THR A  33      -8.354 -12.196   9.514  1.00  1.370          O  
ATOM    453  CG2 THR A  33      -6.173 -13.113   9.921  1.00  1.370          C  
ATOM    454  H   THR A  33      -6.828 -15.966  10.604  1.00  1.160          H  
ATOM    455  HA  THR A  33      -9.303 -14.514   9.842  1.00  1.180          H  
ATOM    456  HB  THR A  33      -7.807 -13.102  11.258  1.00  1.640          H  
ATOM    457  HG1 THR A  33      -9.195 -12.038   9.976  1.00  1.640          H  
ATOM    458 1HG2 THR A  33      -5.818 -12.146  10.255  1.00  1.640          H  
ATOM    459 2HG2 THR A  33      -5.664 -13.880  10.464  1.00  1.640          H  
ATOM    460 3HG2 THR A  33      -5.965 -13.220   8.859  1.00  1.640          H  
ATOM    461  N   LYS A  34      -8.308 -13.885   7.452  1.00  0.790          N  
ATOM    462  CA  LYS A  34      -8.172 -13.972   5.995  1.00  0.870          C  
ATOM    463  C   LYS A  34      -7.832 -12.631   5.378  1.00  0.990          C  
ATOM    464  O   LYS A  34      -8.664 -11.710   5.395  1.00  1.140          O  
ATOM    465  CB  LYS A  34      -9.496 -14.465   5.385  1.00  1.190          C  
ATOM    466  CG  LYS A  34      -9.881 -15.892   5.749  1.00  1.190          C  
ATOM    467  CD  LYS A  34     -11.254 -16.276   5.251  1.00  1.190          C  
ATOM    468  CE  LYS A  34     -11.638 -17.727   5.648  1.00  1.190          C  
ATOM    469  NZ  LYS A  34     -11.904 -17.902   7.130  1.00  1.190          N  
ATOM    470  H   LYS A  34      -8.700 -13.049   7.871  1.00  0.950          H  
ATOM    471  HA  LYS A  34      -7.365 -14.668   5.752  1.00  1.040          H  
ATOM    472 1HB  LYS A  34     -10.307 -13.799   5.671  1.00  1.420          H  
ATOM    473 2HB  LYS A  34      -9.422 -14.414   4.317  1.00  1.420          H  
ATOM    474 1HG  LYS A  34      -9.171 -16.519   5.235  1.00  1.420          H  
ATOM    475 2HG  LYS A  34      -9.809 -16.071   6.810  1.00  1.420          H  
ATOM    476 1HD  LYS A  34     -12.006 -15.583   5.638  1.00  1.420          H  
ATOM    477 2HD  LYS A  34     -11.251 -16.210   4.170  1.00  1.420          H  
ATOM    478 1HE  LYS A  34     -12.534 -18.012   5.092  1.00  1.420          H  
ATOM    479 2HE  LYS A  34     -10.819 -18.390   5.359  1.00  1.420          H  
ATOM    480 1HZ  LYS A  34     -12.144 -18.869   7.316  1.00  1.420          H  
ATOM    481 2HZ  LYS A  34     -11.084 -17.665   7.671  1.00  1.420          H  
ATOM    482 3HZ  LYS A  34     -12.676 -17.317   7.417  1.00  1.420          H  
ATOM    483  N   ILE A  35      -6.647 -12.536   4.767  1.00  1.010          N  
ATOM    484  CA  ILE A  35      -6.171 -11.282   4.212  1.00  1.140          C  
ATOM    485  C   ILE A  35      -6.583 -11.202   2.717  1.00  1.150          C  
ATOM    486  O   ILE A  35      -6.316 -12.145   1.970  1.00  1.030          O  
ATOM    487  CB  ILE A  35      -4.636 -11.190   4.376  1.00  1.540          C  
ATOM    488  CG1 ILE A  35      -4.185 -11.381   5.911  1.00  1.540          C  
ATOM    489  CG2 ILE A  35      -4.089  -9.862   3.807  1.00  1.540          C  
ATOM    490  CD1 ILE A  35      -4.742 -10.412   6.940  1.00  1.540          C  
ATOM    491  H   ILE A  35      -6.022 -13.352   4.712  1.00  1.210          H  
ATOM    492  HA  ILE A  35      -6.602 -10.482   4.786  1.00  1.370          H  
ATOM    493  HB  ILE A  35      -4.214 -12.016   3.851  1.00  1.850          H  
ATOM    494 1HG1 ILE A  35      -4.462 -12.392   6.218  1.00  1.850          H  
ATOM    495 2HG1 ILE A  35      -3.103 -11.296   5.951  1.00  1.850          H  
ATOM    496 1HG2 ILE A  35      -3.019  -9.850   3.909  1.00  1.850          H  
ATOM    497 2HG2 ILE A  35      -4.343  -9.768   2.763  1.00  1.850          H  
ATOM    498 3HG2 ILE A  35      -4.511  -9.021   4.352  1.00  1.850          H  
ATOM    499 1HD1 ILE A  35      -4.344 -10.668   7.919  1.00  1.850          H  
ATOM    500 2HD1 ILE A  35      -4.462  -9.391   6.697  1.00  1.850          H  
ATOM    501 3HD1 ILE A  35      -5.824 -10.494   6.972  1.00  1.850          H  
ATOM    502  N   PRO A  36      -7.214 -10.101   2.248  1.00  1.400          N  
ATOM    503  CA  PRO A  36      -7.689  -9.878   0.885  1.00  1.510          C  
ATOM    504  C   PRO A  36      -6.692 -10.192  -0.227  1.00  1.430          C  
ATOM    505  O   PRO A  36      -7.106 -10.614  -1.299  1.00  1.460          O  
ATOM    506  CB  PRO A  36      -8.039  -8.398   0.904  1.00  2.270          C  
ATOM    507  CG  PRO A  36      -8.441  -8.132   2.312  1.00  2.270          C  
ATOM    508  CD  PRO A  36      -7.533  -8.976   3.149  1.00  2.270          C  
ATOM    509  HA  PRO A  36      -8.608 -10.475   0.735  1.00  1.810          H  
ATOM    510 1HB  PRO A  36      -7.172  -7.817   0.608  1.00  2.720          H  
ATOM    511 2HB  PRO A  36      -8.835  -8.196   0.167  1.00  2.720          H  
ATOM    512 1HG  PRO A  36      -8.369  -7.067   2.529  1.00  2.720          H  
ATOM    513 2HG  PRO A  36      -9.482  -8.410   2.464  1.00  2.720          H  
ATOM    514 1HD  PRO A  36      -6.640  -8.414   3.459  1.00  2.720          H  
ATOM    515 2HD  PRO A  36      -8.134  -9.307   3.984  1.00  2.720          H  
ATOM    516  N   GLN A  37      -5.376 -10.053  -0.005  1.00  1.470          N  
ATOM    517  CA  GLN A  37      -4.502 -10.377  -1.121  1.00  1.590          C  
ATOM    518  C   GLN A  37      -3.728 -11.651  -0.861  1.00  1.480          C  
ATOM    519  O   GLN A  37      -2.560 -11.776  -1.243  1.00  1.700          O  
ATOM    520  CB  GLN A  37      -3.512  -9.248  -1.402  1.00  2.180          C  
ATOM    521  CG  GLN A  37      -4.116  -7.995  -1.973  1.00  2.180          C  
ATOM    522  CD  GLN A  37      -4.724  -7.079  -0.936  1.00  2.180          C  
ATOM    523  OE1 GLN A  37      -4.189  -6.906   0.176  1.00  2.180          O  
ATOM    524  NE2 GLN A  37      -5.848  -6.461  -1.296  1.00  2.180          N  
ATOM    525  H   GLN A  37      -4.989  -9.697   0.858  1.00  1.760          H  
ATOM    526  HA  GLN A  37      -5.101 -10.539  -2.015  1.00  1.910          H  
ATOM    527 1HB  GLN A  37      -3.004  -8.982  -0.478  1.00  2.610          H  
ATOM    528 2HB  GLN A  37      -2.752  -9.592  -2.104  1.00  2.610          H  
ATOM    529 1HG  GLN A  37      -3.352  -7.450  -2.521  1.00  2.610          H  
ATOM    530 2HG  GLN A  37      -4.914  -8.293  -2.654  1.00  2.610          H  
ATOM    531 1HE2 GLN A  37      -6.301  -5.832  -0.662  1.00  2.610          H  
ATOM    532 2HE2 GLN A  37      -6.249  -6.626  -2.203  1.00  2.610          H  
ATOM    533  N   THR A  38      -4.496 -12.654  -0.412  1.00  1.260          N  
ATOM    534  CA  THR A  38      -4.234 -14.087  -0.166  1.00  1.340          C  
ATOM    535  C   THR A  38      -3.529 -14.680   1.093  1.00  1.300          C  
ATOM    536  O   THR A  38      -3.628 -15.892   1.273  1.00  1.350          O  
ATOM    537  CB  THR A  38      -3.530 -14.721  -1.385  1.00  1.840          C  
ATOM    538  OG1 THR A  38      -2.139 -14.361  -1.400  1.00  1.840          O  
ATOM    539  CG2 THR A  38      -4.217 -14.353  -2.706  1.00  1.840          C  
ATOM    540  H   THR A  38      -5.427 -12.356  -0.094  1.00  1.510          H  
ATOM    541  HA  THR A  38      -5.221 -14.523  -0.177  1.00  1.610          H  
ATOM    542  HB  THR A  38      -3.592 -15.800  -1.274  1.00  2.210          H  
ATOM    543  HG1 THR A  38      -2.071 -13.385  -1.412  1.00  2.210          H  
ATOM    544 1HG2 THR A  38      -3.714 -14.861  -3.524  1.00  2.210          H  
ATOM    545 2HG2 THR A  38      -5.253 -14.675  -2.650  1.00  2.210          H  
ATOM    546 3HG2 THR A  38      -4.188 -13.295  -2.892  1.00  2.210          H  
ATOM    547  N   PRO A  39      -2.818 -13.971   1.988  1.00  1.410          N  
ATOM    548  CA  PRO A  39      -2.243 -14.585   3.172  1.00  1.510          C  
ATOM    549  C   PRO A  39      -3.271 -15.209   4.113  1.00  1.290          C  
ATOM    550  O   PRO A  39      -4.396 -14.714   4.269  1.00  1.080          O  
ATOM    551  CB  PRO A  39      -1.580 -13.397   3.868  1.00  2.270          C  
ATOM    552  CG  PRO A  39      -1.308 -12.419   2.781  1.00  2.270          C  
ATOM    553  CD  PRO A  39      -2.407 -12.610   1.772  1.00  2.270          C  
ATOM    554  HA  PRO A  39      -1.499 -15.332   2.862  1.00  1.810          H  
ATOM    555 1HB  PRO A  39      -2.225 -13.031   4.656  1.00  2.720          H  
ATOM    556 2HB  PRO A  39      -0.663 -13.717   4.359  1.00  2.720          H  
ATOM    557 1HG  PRO A  39      -1.283 -11.409   3.192  1.00  2.720          H  
ATOM    558 2HG  PRO A  39      -0.317 -12.600   2.349  1.00  2.720          H  
ATOM    559 1HD  PRO A  39      -3.222 -11.902   1.873  1.00  2.720          H  
ATOM    560 2HD  PRO A  39      -1.906 -12.559   0.826  1.00  2.720          H  
ATOM    561  N   GLY A  40      -2.887 -16.316   4.743  1.00  1.450          N  
ATOM    562  CA  GLY A  40      -3.715 -16.900   5.789  1.00  1.330          C  
ATOM    563  C   GLY A  40      -3.023 -16.509   7.079  1.00  1.220          C  
ATOM    564  O   GLY A  40      -1.784 -16.502   7.126  1.00  1.340          O  
ATOM    565  H   GLY A  40      -1.983 -16.719   4.541  1.00  1.740          H  
ATOM    566 1HA  GLY A  40      -4.732 -16.507   5.753  1.00  1.600          H  
ATOM    567 2HA  GLY A  40      -3.756 -17.980   5.687  1.00  1.600          H  
ATOM    568  N   ASP A  41      -3.771 -16.277   8.152  1.00  1.150          N  
ATOM    569  CA  ASP A  41      -3.095 -15.909   9.406  1.00  1.200          C  
ATOM    570  C   ASP A  41      -4.004 -16.047  10.611  1.00  1.120          C  
ATOM    571  O   ASP A  41      -5.156 -16.432  10.466  1.00  1.130          O  
ATOM    572  CB  ASP A  41      -2.561 -14.462   9.351  1.00  1.660          C  
ATOM    573  CG  ASP A  41      -1.372 -14.277  10.276  1.00  1.660          C  
ATOM    574  OD1 ASP A  41      -0.963 -15.277  10.832  1.00  1.660          O  
ATOM    575  OD2 ASP A  41      -0.918 -13.178  10.493  1.00  1.660          O  
ATOM    576  H   ASP A  41      -4.796 -16.291   8.092  1.00  1.380          H  
ATOM    577  HA  ASP A  41      -2.255 -16.582   9.545  1.00  1.440          H  
ATOM    578 1HB  ASP A  41      -2.262 -14.207   8.334  1.00  1.990          H  
ATOM    579 2HB  ASP A  41      -3.344 -13.770   9.653  1.00  1.990          H  
ATOM    580  N   ALA A  42      -3.485 -15.746  11.796  1.00  1.240          N  
ATOM    581  CA  ALA A  42      -4.283 -15.679  13.024  1.00  1.240          C  
ATOM    582  C   ALA A  42      -4.682 -14.227  13.310  1.00  1.110          C  
ATOM    583  O   ALA A  42      -3.858 -13.324  13.146  1.00  1.070          O  
ATOM    584  CB  ALA A  42      -3.495 -16.240  14.191  1.00  1.740          C  
ATOM    585  H   ALA A  42      -2.480 -15.535  11.810  1.00  1.490          H  
ATOM    586  HA  ALA A  42      -5.181 -16.259  12.890  1.00  1.490          H  
ATOM    587 1HB  ALA A  42      -4.100 -16.195  15.099  1.00  2.080          H  
ATOM    588 2HB  ALA A  42      -3.229 -17.275  13.986  1.00  2.080          H  
ATOM    589 3HB  ALA A  42      -2.596 -15.656  14.320  1.00  2.080          H  
ATOM    590  N   GLU A  43      -5.892 -13.984  13.858  1.00  1.120          N  
ATOM    591  CA  GLU A  43      -6.251 -12.595  14.189  1.00  1.120          C  
ATOM    592  C   GLU A  43      -5.268 -12.020  15.196  1.00  1.030          C  
ATOM    593  O   GLU A  43      -4.903 -10.842  15.130  1.00  1.010          O  
ATOM    594  CB  GLU A  43      -7.673 -12.461  14.765  1.00  1.570          C  
ATOM    595  CG  GLU A  43      -8.830 -12.638  13.780  1.00  1.570          C  
ATOM    596  CD  GLU A  43     -10.194 -12.458  14.436  1.00  1.570          C  
ATOM    597  OE1 GLU A  43     -10.271 -12.623  15.629  1.00  1.570          O  
ATOM    598  OE2 GLU A  43     -11.152 -12.128  13.736  1.00  1.570          O  
ATOM    599  H   GLU A  43      -6.572 -14.738  14.037  1.00  1.340          H  
ATOM    600  HA  GLU A  43      -6.192 -11.997  13.279  1.00  1.340          H  
ATOM    601 1HB  GLU A  43      -7.807 -13.209  15.550  1.00  1.880          H  
ATOM    602 2HB  GLU A  43      -7.782 -11.483  15.230  1.00  1.880          H  
ATOM    603 1HG  GLU A  43      -8.729 -11.907  12.984  1.00  1.880          H  
ATOM    604 2HG  GLU A  43      -8.775 -13.639  13.346  1.00  1.880          H  
ATOM    605  N   GLU A  44      -4.814 -12.886  16.098  1.00  1.060          N  
ATOM    606  CA  GLU A  44      -3.866 -12.546  17.134  1.00  1.100          C  
ATOM    607  C   GLU A  44      -2.526 -12.057  16.609  1.00  1.050          C  
ATOM    608  O   GLU A  44      -1.897 -11.235  17.270  1.00  1.100          O  
ATOM    609  CB  GLU A  44      -3.637 -13.745  18.058  1.00  1.520          C  
ATOM    610  CG  GLU A  44      -4.816 -14.060  18.975  1.00  1.520          C  
ATOM    611  CD  GLU A  44      -4.601 -15.282  19.864  1.00  1.520          C  
ATOM    612  OE1 GLU A  44      -4.092 -16.282  19.385  1.00  1.520          O  
ATOM    613  OE2 GLU A  44      -4.953 -15.222  21.007  1.00  1.520          O  
ATOM    614  H   GLU A  44      -5.203 -13.817  16.083  1.00  1.270          H  
ATOM    615  HA  GLU A  44      -4.298 -11.742  17.731  1.00  1.320          H  
ATOM    616 1HB  GLU A  44      -3.433 -14.629  17.454  1.00  1.830          H  
ATOM    617 2HB  GLU A  44      -2.756 -13.565  18.680  1.00  1.830          H  
ATOM    618 1HG  GLU A  44      -4.999 -13.193  19.611  1.00  1.830          H  
ATOM    619 2HG  GLU A  44      -5.696 -14.207  18.357  1.00  1.830          H  
ATOM    620  N   THR A  45      -2.052 -12.556  15.462  1.00  1.020          N  
ATOM    621  CA  THR A  45      -0.741 -12.137  15.013  1.00  1.060          C  
ATOM    622  C   THR A  45      -0.855 -10.869  14.216  1.00  0.980          C  
ATOM    623  O   THR A  45       0.049 -10.026  14.252  1.00  1.020          O  
ATOM    624  CB  THR A  45      -0.075 -13.278  14.259  1.00  1.470          C  
ATOM    625  OG1 THR A  45      -0.895 -13.682  13.160  1.00  1.470          O  
ATOM    626  CG2 THR A  45       0.044 -14.417  15.218  1.00  1.470          C  
ATOM    627  H   THR A  45      -2.583 -13.191  14.863  1.00  1.220          H  
ATOM    628  HA  THR A  45      -0.127 -11.929  15.889  1.00  1.270          H  
ATOM    629  HB  THR A  45       0.906 -12.985  13.894  1.00  1.760          H  
ATOM    630  HG1 THR A  45      -0.673 -13.202  12.312  1.00  1.760          H  
ATOM    631 1HG2 THR A  45       0.482 -15.238  14.716  1.00  1.760          H  
ATOM    632 2HG2 THR A  45       0.668 -14.118  16.064  1.00  1.760          H  
ATOM    633 3HG2 THR A  45      -0.932 -14.703  15.577  1.00  1.760          H  
ATOM    634  N   VAL A  46      -2.009 -10.658  13.588  1.00  0.940          N  
ATOM    635  CA  VAL A  46      -2.178  -9.392  12.907  1.00  0.960          C  
ATOM    636  C   VAL A  46      -2.157  -8.339  14.014  1.00  0.920          C  
ATOM    637  O   VAL A  46      -1.490  -7.303  13.890  1.00  0.950          O  
ATOM    638  CB  VAL A  46      -3.487  -9.321  12.095  1.00  1.340          C  
ATOM    639  CG1 VAL A  46      -3.693  -7.888  11.549  1.00  1.340          C  
ATOM    640  CG2 VAL A  46      -3.421 -10.326  10.943  1.00  1.340          C  
ATOM    641  H   VAL A  46      -2.701 -11.418  13.540  1.00  1.130          H  
ATOM    642  HA  VAL A  46      -1.335  -9.227  12.235  1.00  1.150          H  
ATOM    643  HB  VAL A  46      -4.332  -9.563  12.745  1.00  1.600          H  
ATOM    644 1HG1 VAL A  46      -4.619  -7.845  10.976  1.00  1.600          H  
ATOM    645 2HG1 VAL A  46      -3.749  -7.174  12.370  1.00  1.600          H  
ATOM    646 3HG1 VAL A  46      -2.859  -7.628  10.906  1.00  1.600          H  
ATOM    647 1HG2 VAL A  46      -4.343 -10.280  10.372  1.00  1.600          H  
ATOM    648 2HG2 VAL A  46      -2.578 -10.084  10.295  1.00  1.600          H  
ATOM    649 3HG2 VAL A  46      -3.287 -11.338  11.342  1.00  1.600          H  
ATOM    650  N   ALA A  47      -2.899  -8.621  15.105  1.00  0.930          N  
ATOM    651  CA  ALA A  47      -2.953  -7.739  16.252  1.00  1.010          C  
ATOM    652  C   ALA A  47      -1.587  -7.548  16.910  1.00  1.040          C  
ATOM    653  O   ALA A  47      -1.209  -6.409  17.153  1.00  1.110          O  
ATOM    654  CB  ALA A  47      -3.920  -8.279  17.278  1.00  1.380          C  
ATOM    655  H   ALA A  47      -3.466  -9.476  15.118  1.00  1.120          H  
ATOM    656  HA  ALA A  47      -3.313  -6.776  15.911  1.00  1.210          H  
ATOM    657 1HB  ALA A  47      -3.980  -7.588  18.117  1.00  1.660          H  
ATOM    658 2HB  ALA A  47      -4.904  -8.393  16.824  1.00  1.660          H  
ATOM    659 3HB  ALA A  47      -3.571  -9.247  17.629  1.00  1.660          H  
ATOM    660  N   ASP A  48      -0.762  -8.599  17.077  1.00  1.060          N  
ATOM    661  CA  ASP A  48       0.550  -8.384  17.700  1.00  1.190          C  
ATOM    662  C   ASP A  48       1.357  -7.326  16.969  1.00  1.140          C  
ATOM    663  O   ASP A  48       1.977  -6.462  17.602  1.00  1.270          O  
ATOM    664  CB  ASP A  48       1.409  -9.660  17.726  1.00  1.610          C  
ATOM    665  CG  ASP A  48       1.024 -10.733  18.760  1.00  1.610          C  
ATOM    666  OD1 ASP A  48       0.293 -10.449  19.683  1.00  1.610          O  
ATOM    667  OD2 ASP A  48       1.512 -11.834  18.618  1.00  1.610          O  
ATOM    668  H   ASP A  48      -1.085  -9.552  16.892  1.00  1.270          H  
ATOM    669  HA  ASP A  48       0.391  -8.050  18.725  1.00  1.430          H  
ATOM    670 1HB  ASP A  48       1.375 -10.116  16.734  1.00  1.940          H  
ATOM    671 2HB  ASP A  48       2.446  -9.376  17.904  1.00  1.940          H  
ATOM    672  N   ASP A  49       1.299  -7.318  15.641  1.00  1.040          N  
ATOM    673  CA  ASP A  49       2.065  -6.308  14.942  1.00  1.100          C  
ATOM    674  C   ASP A  49       1.336  -4.974  15.023  1.00  1.080          C  
ATOM    675  O   ASP A  49       1.947  -3.937  15.251  1.00  1.180          O  
ATOM    676  CB  ASP A  49       2.248  -6.689  13.479  1.00  1.520          C  
ATOM    677  CG  ASP A  49       3.185  -7.870  13.190  1.00  1.520          C  
ATOM    678  OD1 ASP A  49       4.354  -7.879  13.528  1.00  1.520          O  
ATOM    679  OD2 ASP A  49       2.724  -8.782  12.566  1.00  1.520          O  
ATOM    680  H   ASP A  49       0.796  -8.070  15.143  1.00  1.250          H  
ATOM    681  HA  ASP A  49       3.041  -6.209  15.418  1.00  1.320          H  
ATOM    682 1HB  ASP A  49       1.274  -6.982  13.104  1.00  1.820          H  
ATOM    683 2HB  ASP A  49       2.570  -5.839  12.916  1.00  1.820          H  
ATOM    684  N   ALA A  50       0.008  -4.983  14.930  1.00  1.000          N  
ATOM    685  CA  ALA A  50      -0.736  -3.730  15.000  1.00  1.060          C  
ATOM    686  C   ALA A  50      -0.524  -3.019  16.339  1.00  1.150          C  
ATOM    687  O   ALA A  50      -0.503  -1.790  16.398  1.00  1.290          O  
ATOM    688  CB  ALA A  50      -2.217  -3.994  14.795  1.00  1.460          C  
ATOM    689  H   ALA A  50      -0.496  -5.857  14.744  1.00  1.200          H  
ATOM    690  HA  ALA A  50      -0.370  -3.078  14.210  1.00  1.270          H  
ATOM    691 1HB  ALA A  50      -2.759  -3.051  14.821  1.00  1.750          H  
ATOM    692 2HB  ALA A  50      -2.375  -4.484  13.836  1.00  1.750          H  
ATOM    693 3HB  ALA A  50      -2.568  -4.634  15.592  1.00  1.750          H  
ATOM    694  N   ASN A  51      -0.381  -3.801  17.409  1.00  1.160          N  
ATOM    695  CA  ASN A  51      -0.198  -3.293  18.755  1.00  1.330          C  
ATOM    696  C   ASN A  51       1.215  -2.755  19.018  1.00  1.340          C  
ATOM    697  O   ASN A  51       1.364  -1.696  19.633  1.00  1.540          O  
ATOM    698  CB  ASN A  51      -0.520  -4.394  19.742  1.00  1.790          C  
ATOM    699  CG  ASN A  51      -1.990  -4.727  19.798  1.00  1.790          C  
ATOM    700  OD1 ASN A  51      -2.861  -3.917  19.460  1.00  1.790          O  
ATOM    701  ND2 ASN A  51      -2.285  -5.927  20.215  1.00  1.790          N  
ATOM    702  H   ASN A  51      -0.471  -4.804  17.271  1.00  1.390          H  
ATOM    703  HA  ASN A  51      -0.892  -2.466  18.902  1.00  1.600          H  
ATOM    704 1HB  ASN A  51       0.032  -5.296  19.459  1.00  2.150          H  
ATOM    705 2HB  ASN A  51      -0.181  -4.102  20.735  1.00  2.150          H  
ATOM    706 1HD2 ASN A  51      -3.240  -6.214  20.273  1.00  2.150          H  
ATOM    707 2HD2 ASN A  51      -1.557  -6.562  20.476  1.00  2.150          H  
ATOM    708  N   ASP A  52       2.257  -3.453  18.548  1.00  1.210          N  
ATOM    709  CA  ASP A  52       3.622  -2.978  18.796  1.00  1.300          C  
ATOM    710  C   ASP A  52       4.179  -1.997  17.757  1.00  1.230          C  
ATOM    711  O   ASP A  52       5.036  -1.175  18.091  1.00  1.440          O  
ATOM    712  CB  ASP A  52       4.605  -4.142  18.957  1.00  1.780          C  
ATOM    713  CG  ASP A  52       4.371  -4.982  20.226  1.00  1.780          C  
ATOM    714  OD1 ASP A  52       4.327  -4.418  21.303  1.00  1.780          O  
ATOM    715  OD2 ASP A  52       4.288  -6.177  20.110  1.00  1.780          O  
ATOM    716  H   ASP A  52       2.097  -4.355  18.087  1.00  1.450          H  
ATOM    717  HA  ASP A  52       3.608  -2.453  19.750  1.00  1.560          H  
ATOM    718 1HB  ASP A  52       4.513  -4.800  18.088  1.00  2.140          H  
ATOM    719 2HB  ASP A  52       5.622  -3.758  18.970  1.00  2.140          H  
ATOM    720  N   LEU A  53       3.750  -2.086  16.499  1.00  1.130          N  
ATOM    721  CA  LEU A  53       4.286  -1.207  15.469  1.00  1.130          C  
ATOM    722  C   LEU A  53       3.575   0.133  15.455  1.00  1.160          C  
ATOM    723  O   LEU A  53       2.367   0.206  15.644  1.00  1.400          O  
ATOM    724  CB  LEU A  53       4.069  -1.825  14.083  1.00  1.580          C  
ATOM    725  CG  LEU A  53       4.717  -3.164  13.758  1.00  1.580          C  
ATOM    726  CD1 LEU A  53       4.220  -3.577  12.377  1.00  1.580          C  
ATOM    727  CD2 LEU A  53       6.233  -3.055  13.785  1.00  1.580          C  
ATOM    728  H   LEU A  53       3.041  -2.769  16.225  1.00  1.360          H  
ATOM    729  HA  LEU A  53       5.341  -1.034  15.662  1.00  1.360          H  
ATOM    730 1HB  LEU A  53       2.990  -1.949  13.950  1.00  1.900          H  
ATOM    731 2HB  LEU A  53       4.393  -1.136  13.347  1.00  1.900          H  
ATOM    732  HG  LEU A  53       4.395  -3.916  14.479  1.00  1.900          H  
ATOM    733 1HD1 LEU A  53       4.637  -4.548  12.108  1.00  1.900          H  
ATOM    734 2HD1 LEU A  53       3.140  -3.636  12.411  1.00  1.900          H  
ATOM    735 3HD1 LEU A  53       4.518  -2.834  11.641  1.00  1.900          H  
ATOM    736 1HD2 LEU A  53       6.666  -4.024  13.531  1.00  1.900          H  
ATOM    737 2HD2 LEU A  53       6.561  -2.311  13.056  1.00  1.900          H  
ATOM    738 3HD2 LEU A  53       6.568  -2.764  14.776  1.00  1.900          H  
ATOM    739  N   ALA A  54       4.304   1.206  15.166  1.00  1.210          N  
ATOM    740  CA  ALA A  54       3.628   2.477  14.960  1.00  1.320          C  
ATOM    741  C   ALA A  54       2.703   2.423  13.709  1.00  1.140          C  
ATOM    742  O   ALA A  54       1.600   2.968  13.768  1.00  1.470          O  
ATOM    743  CB  ALA A  54       4.638   3.618  14.868  1.00  1.800          C  
ATOM    744  H   ALA A  54       5.305   1.127  15.074  1.00  1.450          H  
ATOM    745  HA  ALA A  54       2.991   2.660  15.825  1.00  1.580          H  
ATOM    746 1HB  ALA A  54       4.100   4.560  14.759  1.00  2.160          H  
ATOM    747 2HB  ALA A  54       5.226   3.644  15.787  1.00  2.160          H  
ATOM    748 3HB  ALA A  54       5.306   3.501  14.040  1.00  2.160          H  
ATOM    749  N   PRO A  55       3.122   1.855  12.538  1.00  1.090          N  
ATOM    750  CA  PRO A  55       2.284   1.661  11.365  1.00  1.180          C  
ATOM    751  C   PRO A  55       1.322   0.496  11.527  1.00  1.000          C  
ATOM    752  O   PRO A  55       1.540  -0.382  12.353  1.00  0.920          O  
ATOM    753  CB  PRO A  55       3.297   1.398  10.247  1.00  1.770          C  
ATOM    754  CG  PRO A  55       4.476   0.797  10.930  1.00  1.770          C  
ATOM    755  CD  PRO A  55       4.571   1.542  12.240  1.00  1.770          C  
ATOM    756  HA  PRO A  55       1.727   2.587  11.172  1.00  1.420          H  
ATOM    757 1HB  PRO A  55       2.853   0.707   9.504  1.00  2.120          H  
ATOM    758 2HB  PRO A  55       3.529   2.332   9.718  1.00  2.120          H  
ATOM    759 1HG  PRO A  55       4.305  -0.283  11.069  1.00  2.120          H  
ATOM    760 2HG  PRO A  55       5.378   0.899  10.310  1.00  2.120          H  
ATOM    761 1HD  PRO A  55       5.063   0.891  12.907  1.00  2.120          H  
ATOM    762 2HD  PRO A  55       5.133   2.464  12.073  1.00  2.120          H  
ATOM    763  N   GLN A  56       0.296   0.467  10.689  1.00  1.120          N  
ATOM    764  CA  GLN A  56      -0.630  -0.657  10.637  1.00  1.000          C  
ATOM    765  C   GLN A  56       0.113  -1.935  10.317  1.00  0.890          C  
ATOM    766  O   GLN A  56       0.968  -1.951   9.432  1.00  1.010          O  
ATOM    767  CB  GLN A  56      -1.689  -0.430   9.557  1.00  1.450          C  
ATOM    768  CG  GLN A  56      -2.739  -1.538   9.436  1.00  1.450          C  
ATOM    769  CD  GLN A  56      -3.746  -1.232   8.376  1.00  1.450          C  
ATOM    770  OE1 GLN A  56      -3.863  -0.084   7.938  1.00  1.450          O  
ATOM    771  NE2 GLN A  56      -4.478  -2.238   7.935  1.00  1.450          N  
ATOM    772  H   GLN A  56       0.160   1.239  10.054  1.00  1.340          H  
ATOM    773  HA  GLN A  56      -1.107  -0.767  11.609  1.00  1.200          H  
ATOM    774 1HB  GLN A  56      -2.211   0.504   9.755  1.00  1.740          H  
ATOM    775 2HB  GLN A  56      -1.201  -0.333   8.587  1.00  1.740          H  
ATOM    776 1HG  GLN A  56      -2.261  -2.474   9.160  1.00  1.740          H  
ATOM    777 2HG  GLN A  56      -3.261  -1.647  10.386  1.00  1.740          H  
ATOM    778 1HE2 GLN A  56      -5.159  -2.085   7.224  1.00  1.740          H  
ATOM    779 2HE2 GLN A  56      -4.354  -3.190   8.297  1.00  1.740          H  
ATOM    780  N   ALA A  57      -0.254  -3.028  10.986  1.00  0.810          N  
ATOM    781  CA  ALA A  57       0.392  -4.297  10.711  1.00  0.850          C  
ATOM    782  C   ALA A  57       0.382  -4.547   9.212  1.00  0.780          C  
ATOM    783  O   ALA A  57      -0.675  -4.389   8.599  1.00  0.730          O  
ATOM    784  CB  ALA A  57      -0.353  -5.439  11.370  1.00  1.170          C  
ATOM    785  H   ALA A  57      -0.959  -2.960  11.706  1.00  0.970          H  
ATOM    786  HA  ALA A  57       1.395  -4.245  11.100  1.00  1.020          H  
ATOM    787 1HB  ALA A  57       0.146  -6.385  11.149  1.00  1.410          H  
ATOM    788 2HB  ALA A  57      -0.385  -5.295  12.417  1.00  1.410          H  
ATOM    789 3HB  ALA A  57      -1.371  -5.476  10.989  1.00  1.410          H  
ATOM    790  N   PRO A  58       1.510  -4.919   8.594  1.00  0.850          N  
ATOM    791  CA  PRO A  58       1.641  -5.234   7.193  1.00  0.820          C  
ATOM    792  C   PRO A  58       1.124  -6.616   6.891  1.00  0.720          C  
ATOM    793  O   PRO A  58       1.158  -7.495   7.751  1.00  0.810          O  
ATOM    794  CB  PRO A  58       3.153  -5.164   6.978  1.00  1.230          C  
ATOM    795  CG  PRO A  58       3.735  -5.584   8.309  1.00  1.230          C  
ATOM    796  CD  PRO A  58       2.775  -5.031   9.346  1.00  1.230          C  
ATOM    797  HA  PRO A  58       1.117  -4.479   6.590  1.00  0.980          H  
ATOM    798 1HB  PRO A  58       3.438  -5.843   6.155  1.00  1.480          H  
ATOM    799 2HB  PRO A  58       3.445  -4.148   6.675  1.00  1.480          H  
ATOM    800 1HG  PRO A  58       3.816  -6.680   8.361  1.00  1.480          H  
ATOM    801 2HG  PRO A  58       4.754  -5.185   8.421  1.00  1.480          H  
ATOM    802 1HD  PRO A  58       2.691  -5.764  10.168  1.00  1.480          H  
ATOM    803 2HD  PRO A  58       3.111  -4.033   9.677  1.00  1.480          H  
ATOM    804  N   ALA A  59       0.754  -6.835   5.648  1.00  0.650          N  
ATOM    805  CA  ALA A  59       0.485  -8.163   5.147  1.00  0.660          C  
ATOM    806  C   ALA A  59       1.838  -8.644   4.638  1.00  0.790          C  
ATOM    807  O   ALA A  59       2.290  -8.297   3.526  1.00  0.940          O  
ATOM    808  CB  ALA A  59      -0.587  -8.144   4.076  1.00  0.920          C  
ATOM    809  H   ALA A  59       0.702  -6.056   5.011  1.00  0.780          H  
ATOM    810  HA  ALA A  59       0.166  -8.805   5.966  1.00  0.790          H  
ATOM    811 1HB  ALA A  59      -0.740  -9.145   3.713  1.00  1.100          H  
ATOM    812 2HB  ALA A  59      -1.513  -7.764   4.483  1.00  1.100          H  
ATOM    813 3HB  ALA A  59      -0.276  -7.507   3.266  1.00  1.100          H  
ATOM    814  N   LYS A  60       2.473  -9.456   5.488  1.00  0.810          N  
ATOM    815  CA  LYS A  60       3.868  -9.881   5.368  1.00  0.970          C  
ATOM    816  C   LYS A  60       4.253 -10.637   4.108  1.00  1.070          C  
ATOM    817  O   LYS A  60       5.410 -10.574   3.694  1.00  1.330          O  
ATOM    818  CB  LYS A  60       4.249 -10.644   6.639  1.00  1.290          C  
ATOM    819  CG  LYS A  60       4.365  -9.685   7.859  1.00  1.290          C  
ATOM    820  CD  LYS A  60       4.673 -10.383   9.184  1.00  1.290          C  
ATOM    821  CE  LYS A  60       4.826  -9.350  10.320  1.00  1.290          C  
ATOM    822  NZ  LYS A  60       5.038  -9.986  11.680  1.00  1.290          N  
ATOM    823  H   LYS A  60       1.971  -9.729   6.325  1.00  0.970          H  
ATOM    824  HA  LYS A  60       4.472  -8.973   5.369  1.00  1.160          H  
ATOM    825 1HB  LYS A  60       3.502 -11.410   6.859  1.00  1.550          H  
ATOM    826 2HB  LYS A  60       5.208 -11.149   6.497  1.00  1.550          H  
ATOM    827 1HG  LYS A  60       5.151  -8.958   7.657  1.00  1.550          H  
ATOM    828 2HG  LYS A  60       3.424  -9.138   7.969  1.00  1.550          H  
ATOM    829 1HD  LYS A  60       3.837 -11.013   9.436  1.00  1.550          H  
ATOM    830 2HD  LYS A  60       5.571 -10.997   9.103  1.00  1.550          H  
ATOM    831 1HE  LYS A  60       5.676  -8.708  10.103  1.00  1.550          H  
ATOM    832 2HE  LYS A  60       3.925  -8.738  10.356  1.00  1.550          H  
ATOM    833 1HZ  LYS A  60       5.115  -9.238  12.408  1.00  1.550          H  
ATOM    834 2HZ  LYS A  60       4.240 -10.568  11.919  1.00  1.550          H  
ATOM    835 3HZ  LYS A  60       5.868 -10.544  11.677  1.00  1.550          H  
ATOM    836  N   THR A  61       3.317 -11.346   3.495  1.00  1.030          N  
ATOM    837  CA  THR A  61       3.627 -12.069   2.272  1.00  1.230          C  
ATOM    838  C   THR A  61       2.810 -11.528   1.097  1.00  1.230          C  
ATOM    839  O   THR A  61       2.688 -12.193   0.067  1.00  1.460          O  
ATOM    840  CB  THR A  61       3.392 -13.577   2.429  1.00  1.640          C  
ATOM    841  OG1 THR A  61       2.030 -13.806   2.756  1.00  1.640          O  
ATOM    842  CG2 THR A  61       4.289 -14.111   3.543  1.00  1.640          C  
ATOM    843  H   THR A  61       2.386 -11.419   3.882  1.00  1.240          H  
ATOM    844  HA  THR A  61       4.680 -11.920   2.033  1.00  1.480          H  
ATOM    845  HB  THR A  61       3.627 -14.092   1.496  1.00  1.970          H  
ATOM    846  HG1 THR A  61       1.512 -13.680   1.948  1.00  1.970          H  
ATOM    847 1HG2 THR A  61       4.124 -15.181   3.662  1.00  1.970          H  
ATOM    848 2HG2 THR A  61       5.331 -13.932   3.281  1.00  1.970          H  
ATOM    849 3HG2 THR A  61       4.069 -13.606   4.477  1.00  1.970          H  
ATOM    850  N   ALA A  62       2.187 -10.350   1.269  1.00  1.190          N  
ATOM    851  CA  ALA A  62       1.398  -9.746   0.191  1.00  1.370          C  
ATOM    852  C   ALA A  62       1.944  -8.380  -0.233  1.00  1.420          C  
ATOM    853  O   ALA A  62       1.651  -7.930  -1.342  1.00  1.640          O  
ATOM    854  CB  ALA A  62      -0.056  -9.589   0.593  1.00  1.850          C  
ATOM    855  H   ALA A  62       2.315  -9.834   2.140  1.00  1.430          H  
ATOM    856  HA  ALA A  62       1.449 -10.406  -0.674  1.00  1.640          H  
ATOM    857 1HB  ALA A  62      -0.610  -9.166  -0.239  1.00  2.220          H  
ATOM    858 2HB  ALA A  62      -0.466 -10.546   0.843  1.00  2.220          H  
ATOM    859 3HB  ALA A  62      -0.120  -8.929   1.431  1.00  2.220          H  
ATOM    860  N   ASP A  63       2.752  -7.741   0.632  1.00  1.290          N  
ATOM    861  CA  ASP A  63       3.249  -6.372   0.445  1.00  1.440          C  
ATOM    862  C   ASP A  63       2.090  -5.385   0.378  1.00  1.410          C  
ATOM    863  O   ASP A  63       2.087  -4.435  -0.411  1.00  1.610          O  
ATOM    864  CB  ASP A  63       4.127  -6.238  -0.818  1.00  1.960          C  
ATOM    865  CG  ASP A  63       5.460  -7.006  -0.743  1.00  1.960          C  
ATOM    866  OD1 ASP A  63       6.115  -6.933   0.276  1.00  1.960          O  
ATOM    867  OD2 ASP A  63       5.816  -7.646  -1.708  1.00  1.960          O  
ATOM    868  H   ASP A  63       2.947  -8.174   1.531  1.00  1.550          H  
ATOM    869  HA  ASP A  63       3.862  -6.111   1.308  1.00  1.730          H  
ATOM    870 1HB  ASP A  63       3.585  -6.567  -1.698  1.00  2.350          H  
ATOM    871 2HB  ASP A  63       4.359  -5.184  -0.973  1.00  2.350          H  
ATOM    872  N   THR A  64       1.099  -5.632   1.229  1.00  1.190          N  
ATOM    873  CA  THR A  64      -0.094  -4.783   1.352  1.00  1.190          C  
ATOM    874  C   THR A  64      -0.309  -4.577   2.855  1.00  0.960          C  
ATOM    875  O   THR A  64       0.511  -5.091   3.607  1.00  0.790          O  
ATOM    876  CB  THR A  64      -1.330  -5.410   0.646  1.00  1.670          C  
ATOM    877  OG1 THR A  64      -1.749  -6.605   1.309  1.00  1.670          O  
ATOM    878  CG2 THR A  64      -0.984  -5.747  -0.778  1.00  1.670          C  
ATOM    879  H   THR A  64       1.237  -6.433   1.862  1.00  1.430          H  
ATOM    880  HA  THR A  64       0.117  -3.828   0.879  1.00  1.430          H  
ATOM    881  HB  THR A  64      -2.147  -4.713   0.632  1.00  2.000          H  
ATOM    882  HG1 THR A  64      -2.635  -6.852   0.956  1.00  2.000          H  
ATOM    883 1HG2 THR A  64      -1.846  -6.167  -1.263  1.00  2.000          H  
ATOM    884 2HG2 THR A  64      -0.676  -4.845  -1.300  1.00  2.000          H  
ATOM    885 3HG2 THR A  64      -0.192  -6.459  -0.803  1.00  2.000          H  
ATOM    886  N   PRO A  65      -1.187  -3.674   3.343  1.00  1.050          N  
ATOM    887  CA  PRO A  65      -1.579  -3.565   4.753  1.00  0.950          C  
ATOM    888  C   PRO A  65      -2.314  -4.832   5.191  1.00  0.930          C  
ATOM    889  O   PRO A  65      -3.077  -5.394   4.409  1.00  1.080          O  
ATOM    890  CB  PRO A  65      -2.509  -2.345   4.754  1.00  1.420          C  
ATOM    891  CG  PRO A  65      -2.151  -1.574   3.495  1.00  1.420          C  
ATOM    892  CD  PRO A  65      -1.778  -2.638   2.481  1.00  1.420          C  
ATOM    893  HA  PRO A  65      -0.692  -3.392   5.379  1.00  1.140          H  
ATOM    894 1HB  PRO A  65      -3.554  -2.671   4.775  1.00  1.710          H  
ATOM    895 2HB  PRO A  65      -2.345  -1.755   5.672  1.00  1.710          H  
ATOM    896 1HG  PRO A  65      -3.011  -0.964   3.174  1.00  1.710          H  
ATOM    897 2HG  PRO A  65      -1.328  -0.873   3.702  1.00  1.710          H  
ATOM    898 1HD  PRO A  65      -2.689  -3.015   2.000  1.00  1.710          H  
ATOM    899 2HD  PRO A  65      -1.060  -2.223   1.769  1.00  1.710          H  
ATOM    900  N   ALA A  66      -2.177  -5.252   6.440  1.00  0.860          N  
ATOM    901  CA  ALA A  66      -2.969  -6.387   6.879  1.00  0.980          C  
ATOM    902  C   ALA A  66      -4.366  -5.923   7.253  1.00  0.780          C  
ATOM    903  O   ALA A  66      -4.568  -5.175   8.221  1.00  0.860          O  
ATOM    904  CB  ALA A  66      -2.326  -7.105   8.050  1.00  1.320          C  
ATOM    905  H   ALA A  66      -1.538  -4.808   7.095  1.00  1.030          H  
ATOM    906  HA  ALA A  66      -3.064  -7.085   6.049  1.00  1.180          H  
ATOM    907 1HB  ALA A  66      -2.944  -7.951   8.338  1.00  1.590          H  
ATOM    908 2HB  ALA A  66      -1.353  -7.459   7.775  1.00  1.590          H  
ATOM    909 3HB  ALA A  66      -2.239  -6.417   8.881  1.00  1.590          H  
ATOM    910  N   THR A  67      -5.328  -6.390   6.483  1.00  1.010          N  
ATOM    911  CA  THR A  67      -6.739  -6.085   6.633  1.00  1.020          C  
ATOM    912  C   THR A  67      -7.425  -7.426   6.567  1.00  1.110          C  
ATOM    913  O   THR A  67      -6.790  -8.397   6.169  1.00  1.420          O  
ATOM    914  CB  THR A  67      -7.241  -5.143   5.522  1.00  1.420          C  
ATOM    915  OG1 THR A  67      -7.162  -5.806   4.269  1.00  1.420          O  
ATOM    916  CG2 THR A  67      -6.377  -3.904   5.466  1.00  1.420          C  
ATOM    917  H   THR A  67      -5.056  -6.976   5.706  1.00  1.210          H  
ATOM    918  HA  THR A  67      -6.925  -5.639   7.610  1.00  1.220          H  
ATOM    919  HB  THR A  67      -8.274  -4.865   5.720  1.00  1.710          H  
ATOM    920  HG1 THR A  67      -7.601  -5.277   3.598  1.00  1.710          H  
ATOM    921 1HG2 THR A  67      -6.735  -3.246   4.679  1.00  1.710          H  
ATOM    922 2HG2 THR A  67      -6.437  -3.400   6.419  1.00  1.710          H  
ATOM    923 3HG2 THR A  67      -5.350  -4.179   5.259  1.00  1.710          H  
ATOM    924  N   SER A  68      -8.704  -7.520   6.906  1.00  1.160          N  
ATOM    925  CA  SER A  68      -9.321  -8.839   6.824  1.00  1.430          C  
ATOM    926  C   SER A  68     -10.803  -8.841   6.500  1.00  1.650          C  
ATOM    927  O   SER A  68     -11.519  -7.860   6.726  1.00  2.380          O  
ATOM    928  CB  SER A  68      -9.114  -9.572   8.130  1.00  1.890          C  
ATOM    929  OG  SER A  68      -9.797  -8.939   9.184  1.00  1.890          O  
ATOM    930  H   SER A  68      -9.229  -6.722   7.231  1.00  1.390          H  
ATOM    931  HA  SER A  68      -8.816  -9.397   6.048  1.00  1.720          H  
ATOM    932 1HB  SER A  68      -9.482 -10.584   8.010  1.00  2.270          H  
ATOM    933 2HB  SER A  68      -8.049  -9.635   8.356  1.00  2.270          H  
ATOM    934  HG  SER A  68      -9.620  -9.458   9.969  1.00  2.270          H  
ATOM    935  N   LYS A  69     -11.254  -9.986   5.968  1.00  1.600          N  
ATOM    936  CA  LYS A  69     -12.669 -10.227   5.662  1.00  1.920          C  
ATOM    937  C   LYS A  69     -13.260 -11.439   6.401  1.00  2.290          C  
ATOM    938  O   LYS A  69     -14.373 -11.883   6.088  1.00  2.960          O  
ATOM    939  CB  LYS A  69     -12.859 -10.362   4.152  1.00  2.560          C  
ATOM    940  CG  LYS A  69     -12.523  -9.089   3.393  1.00  2.560          C  
ATOM    941  CD  LYS A  69     -12.783  -9.222   1.900  1.00  2.560          C  
ATOM    942  CE  LYS A  69     -12.440  -7.927   1.157  1.00  2.560          C  
ATOM    943  NZ  LYS A  69     -12.711  -8.035  -0.297  1.00  2.560          N  
ATOM    944  H   LYS A  69     -10.553 -10.713   5.773  1.00  1.920          H  
ATOM    945  HA  LYS A  69     -13.232  -9.353   5.989  1.00  2.300          H  
ATOM    946 1HB  LYS A  69     -12.213 -11.155   3.774  1.00  3.070          H  
ATOM    947 2HB  LYS A  69     -13.891 -10.638   3.928  1.00  3.070          H  
ATOM    948 1HG  LYS A  69     -13.124  -8.270   3.792  1.00  3.070          H  
ATOM    949 2HG  LYS A  69     -11.480  -8.852   3.555  1.00  3.070          H  
ATOM    950 1HD  LYS A  69     -12.156 -10.017   1.491  1.00  3.070          H  
ATOM    951 2HD  LYS A  69     -13.829  -9.473   1.719  1.00  3.070          H  
ATOM    952 1HE  LYS A  69     -13.021  -7.105   1.565  1.00  3.070          H  
ATOM    953 2HE  LYS A  69     -11.387  -7.718   1.291  1.00  3.070          H  
ATOM    954 1HZ  LYS A  69     -12.460  -7.186  -0.766  1.00  3.070          H  
ATOM    955 2HZ  LYS A  69     -12.149  -8.818  -0.687  1.00  3.070          H  
ATOM    956 3HZ  LYS A  69     -13.724  -8.219  -0.456  1.00  3.070          H  
ATOM    957  N   ALA A  70     -12.502 -11.985   7.347  1.00  2.660          N  
ATOM    958  CA  ALA A  70     -12.917 -13.170   8.095  1.00  3.500          C  
ATOM    959  C   ALA A  70     -13.847 -12.801   9.250  1.00  4.220          C  
ATOM    960  O   ALA A  70     -13.897 -11.644   9.650  1.00  4.620          O  
ATOM    961  OXT ALA A  70     -14.271 -13.704   9.980  1.00  5.250          O  
ATOM    962  CB  ALA A  70     -11.708 -13.912   8.630  1.00  4.220          C  
ATOM    963  H   ALA A  70     -11.620 -11.546   7.558  1.00  3.190          H  
ATOM    964  HA  ALA A  70     -13.453 -13.826   7.412  1.00  4.200          H  
ATOM    965 1HB  ALA A  70     -12.025 -14.808   9.163  1.00  5.070          H  
ATOM    966 2HB  ALA A  70     -11.073 -14.189   7.820  1.00  5.070          H  
ATOM    967 3HB  ALA A  70     -11.173 -13.256   9.308  1.00  5.070          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 -290.901 34.3131 252.945 -12.0804 4.11494 11.7917 123.38 -131.457 -0.46878 -3.67334 -112.134 -25.5817 -23.7903 -11.951 -14.6436 -6.63598 0 1.7279 1.89455 16.3942 54.9085 -12.6442 32.4677 -50.0261 11.49 53.6083 -96.9508
ASN:NtermProteinFull_1 -2.05929 0.08386 3.47361 -0.18963 0.02268 0.28473 1.67443 -1.54738 -0.02019 -0.16468 -2.21237 0.00764 0 0 0 0 0 0.03073 0.00052 0 1.73999 0 0 -0.93687 0 0.04862 0.23638
THR_2 -2.60904 0.27316 1.87394 -0.15863 0.05884 0.05954 1.02366 -1.15095 -0.01594 -0.12697 -1.86407 -0.19791 0 0 0 0 0 0.0436 0.02294 0.04494 0 0.04287 2.2843 -1.0874 -0.18348 0.38389 -1.28267
VAL_3 -5.71383 0.52119 2.91281 -0.30812 0.41391 0.07753 2.12152 -1.9874 -0 -0 -0.70457 -0.74993 0 0 -0.73597 0 0 0.01832 0.01001 0.11312 0 0.57826 0 1.9342 0.20751 0.75708 -0.53436
THR_4 -2.3984 0.19273 2.01668 -0.12614 0.07869 0.06673 0.89842 -1.12785 -0.01043 -0.07099 -0.50261 -0.89411 0 0 0 0 0 -0.03833 0.01029 0.09595 0 -0.14263 2.27184 -1.0874 0.12966 0.65039 0.0125
GLU_5 -2.72208 0.25452 4.13162 -0.23444 0.04826 0.36622 1.45213 -1.66144 -0.01113 -0.13124 -1.36274 -0.5826 0 0 0 -0.74399 0 0.01389 0.00149 0 2.9246 -0.09638 0 -2.7348 -0.55012 0.50502 -1.13321
ASP_6 -4.2186 0.29378 5.98715 -0.08457 0 0.24908 2.61277 -2.46079 -0.00562 -0.07526 -2.94179 0.05793 0 0 0 -0.8219 0 -0.01467 0.05033 0 2.29118 -0.10786 0 -2.3716 -0.18575 0.41259 -1.33358
THR_7 -3.34742 0.73127 2.57588 -0.17049 0.06446 0.06362 1.56056 -1.44337 -0 -0 -2.30556 -0.25081 0 0 0 0 0 -0.09603 3e-05 0.05155 0 0.03907 2.32551 -1.0874 -0.03029 1.02737 -0.29204
PRO_8 -3.44881 0.86734 2.98149 -0.06687 0 0.04214 2.04793 -1.41461 -0 -0 -1.6063 0.60913 0 0 0 0 0 -0.06286 0.07452 0.18794 0 -0.7115 0 -2.4119 0.05662 1.16703 -1.6887
ALA_9 -4.85945 0.68274 3.40618 -0.02443 1e-05 0 2.13159 -2.22139 -0 -0 -1.14376 -0.40307 0 0 0 0 0 -0.16141 0 0 0 -0.29234 0 1.8394 0.31833 0.39122 -0.33638
THR_10 -6.94626 0.96315 5.35817 -0.21079 0.18232 0.07729 2.6649 -2.97193 -0.00035 -0.00559 -2.72177 -0.07877 0 0 0 0 0 -0.05064 0.03635 0.15632 0 0.15343 2.27183 -1.0874 0.14033 0.30008 -1.76934
GLU_11 -5.65104 0.44189 6.34322 -0.21544 0.041 0.32001 3.32936 -2.83301 -0.02019 -0.16468 -3.36066 -0.58365 0 0 -0.73597 0 0 -0.02031 0.07965 0 2.9133 -0.19072 0 -2.7348 -0.00365 0.27121 -2.77447
GLN_12 -4.82739 0.30129 5.2481 -0.25578 0.03753 0.19227 2.3353 -2.54873 -0 -0 -1.47033 -0.46278 0 0 -0.60542 0 0 0.11765 0.03605 0 2.67629 -0.17709 0 -0.18838 -0.17501 0.22783 0.46141
ALA_13 -4.9126 0.49469 3.91253 -0.02307 0 0 2.27865 -2.57494 -0.00935 -0.07829 -1.83944 -0.35691 0 0 0 0 0 -0.07026 0 0 0 -0.35078 0 1.8394 -0.49098 0.25372 -1.92761
VAL_14 -5.46995 0.67809 3.49222 -0.32013 0.26408 0.07306 1.93754 -2.17183 -0 -0 -0.30862 -0.11717 0 0 0 0 0 -0.06273 0.00046 0.13127 0 -0.23518 0 1.9342 -0.42878 0.22597 -0.37751
GLU_15 -2.44664 0.08372 2.72638 -0.23345 0.04167 0.36508 1.05953 -1.2529 -0 -0 -0.81952 -0.5746 0 0 0 0 0 -0.07988 0.01006 0 2.91175 -0.08446 0 -2.7348 -0.31874 0.24624 -1.10056
THR_16 -3.61775 0.65142 4.30287 -0.15365 0.05259 0.05284 2.10565 -1.98447 -0.00047 -0.0102 -1.48363 -0.11917 0 0 -0.60542 0 0 0.07761 0.00472 0.13831 0 0.00481 2.35751 -1.0874 -0.17448 1.02862 1.5403
PRO_17 -2.51211 0.562 1.59627 -0.12091 0.0004 0.0897 0.88682 -0.73792 -0 -0 -0.27813 0.25627 0 0 0 0 0 -0.05415 0.03281 0.15631 0 -1.18815 0 -2.4119 -0.24707 1.08145 -2.88831
GLN_18 -4.06687 0.59483 4.41894 -0.49931 0.20327 0.50531 2.00116 -1.8281 -0.00818 -0.11897 -1.97417 -1.17035 0 0 -1.89239 0 0 -0.04422 0.14965 0 3.13564 -0.20021 0 -0.18838 1.07367 0.91474 1.00607
PRO_19 -4.09688 0.43894 3.30768 -0.1212 0 0.08768 1.29064 -1.43301 -0 -0 -0.0175 0.29562 0 0 0 0 0 0.13668 0.00324 0.11535 0 -1.26661 0 -2.4119 1.4148 0.89023 -1.36625
THR_20 -3.95601 0.31241 3.27093 -0.1259 0.08389 0.05894 1.74786 -1.65758 -0 -0 -0.64097 -0.78755 0 0 0 0 0 -0.0425 0.00897 0.24402 0 0.10674 2.26056 -1.0874 -0.06179 0.54715 0.28178
ALA_21 -3.33766 0.42073 2.22192 -0.023 0 0 1.13438 -1.47377 -0.0199 -0.12703 -0.40443 -0.32714 0 0 0 0 0 -0.04622 0 0 0 0.32352 0 1.8394 0.17461 0.56829 0.9237
VAL_22 -4.34512 0.5275 1.81514 -0.33222 0.38873 0.07344 1.16201 -1.49274 -0.00758 -0.10702 0.04024 -0.67719 0 0 0 0 0 0.03545 0.03922 0.18805 0 -0.28333 0 1.9342 0.0487 0.37939 -0.61312
SER_23 -3.40137 0.2976 3.2205 -0.03076 0 0.07216 1.97611 -1.63256 -0 -0 -1.61935 -0.55159 0 0 -0.65998 0 0 -0.02032 0.1343 0.1499 0 -0.50104 0.6116 -0.77834 -0.43883 0.42871 -2.74326
GLU_24 -4.15861 0.31327 4.59022 -0.25346 0.05236 0.39949 2.10439 -1.88913 -0.00047 -0.0102 -2.28322 -0.58258 0 0 -1.89239 0 0 -0.00727 0.01649 0 3.13893 -0.12244 0 -2.7348 -0.13964 0.4031 -3.05595
GLU_25 -1.83305 0.25105 2.22499 -0.22612 0.03628 0.35414 0.83787 -0.97129 -0.00061 -0.01194 -0.46775 -0.60311 0 0 -0.65998 0 0 -0.06621 0.00057 0 2.92365 -0.09899 0 -2.7348 -0.22508 0.21269 -1.0577
ALA_26 -3.07968 0.74899 2.14846 -0.02464 0 0 1.63913 -1.50277 -0 -0 0.32745 -0.18299 0 0 0 0 0 -0.02917 0 0 0 -0.15391 0 1.8394 -0.69554 0.64976 1.68448
PRO_27 -1.41264 0.34087 1.14878 -0.09079 0.00128 0.05688 0.44581 -0.5225 -0.01237 -0.10901 0.2738 0.65194 0 0 0 0 0 -0.0991 0.00136 0.51243 0 -0.39924 0 -2.4119 -0.56862 0.80819 -1.38482
SER_28 -2.91348 0.20756 2.5706 -0.02718 1e-05 0.02264 1.15148 -1.23236 -0 -0 -0.18926 -0.2744 0 0 0 0 0 -0.04732 0.03421 0.4274 0 0.02161 0.65997 -0.77834 -0.45364 0.27084 -0.54965
SER_29 -1.23076 0.07005 2.24662 -0.03224 0.01226 0.05999 1.06295 -0.93597 -0.011 -0.08517 -0.6465 -0.28943 0 0 -0.80928 0 0 0.00536 0.00568 0.16072 0 -0.37888 0.61151 -0.77834 0.36431 0.31651 -0.28161
SER_30 -2.1194 0.1813 3.15158 -0.01813 0 0.02963 0.94164 -1.24924 -0.01063 -0.11891 -1.24292 -0.90171 0 0 -0.57284 0 0 -0.03649 0.00211 1.01535 0 -0.04196 0.60127 -0.77834 1.26672 0.44609 0.54511
LYS_31 -4.34865 0.13071 7.21361 -0.44231 0.07272 0.26962 2.93248 -2.72827 -0.00383 -0.02024 -7.38357 0.53793 0 0 -0.48795 -0.24668 0 -0.10783 0.09014 1.7427 0 -0.01131 0 -1.5107 0.46268 0.48548 -3.35329
GLU_32 -3.79128 0.34699 3.371 -0.69838 0.30577 1.92654 1.61511 -1.59467 -0.0424 -0.28041 -1.424 -2.61709 0 0 0 0 0 -0.00143 0.01123 0 4.22008 0.0287 0 -2.7348 -0.30842 0.41533 -1.25211
THR_33 -6.44054 0.81031 3.98239 -0.20353 0.11018 0.07184 1.91809 -2.44108 -0.00848 -0.11731 -2.1934 -0.94375 0 0 -0.20024 0 0 0.26574 0.03796 1.20903 0 -0.76302 2.34248 -1.0874 -0.25995 0.52236 -3.3883
LYS_34 -7.23158 0.84295 4.35443 -0.3677 0.0462 0.30163 1.71659 -2.26305 -0.06314 -0.28211 -2.37167 -0.1777 0 0 -0.20024 0 0 -0.03988 0.1246 2.36371 0 0.14936 0 -1.5107 0.30295 0.67673 -3.62863
ILE_35 -8.13947 1.21728 3.08678 -0.58878 0.2605 0.11055 2.63212 -2.42031 -0.00035 -0.00559 -1.68027 0.45604 0 0 0 0 0 -0.06774 0.03539 0.88934 0 -0.60583 0 0.73287 0.20328 1.34109 -2.54309
PRO_36 -5.50261 0.9542 3.76256 -0.07154 0 0.04444 1.06533 -1.47646 -0 -0 -0.07115 0.5983 0 0 0 0 0 -0.20229 0.03397 0.21053 0 -0.78556 0 -2.4119 0.00484 1.64075 -2.20658
GLN_37 -4.64003 1.26482 2.82227 -0.61574 0.13414 0.90549 1.05075 -1.52557 -0.01022 -0.12861 -1.87667 -0.95839 0 0 -0.72784 -0.64638 0 0.37284 0.05008 0 3.78643 -0.05534 0 -0.18838 0.91368 1.52964 1.45697
THR_38 -5.15751 0.79862 3.50248 -0.12324 0.06861 0.07496 2.20409 -2.13355 -0.00935 -0.07829 -1.78908 -0.98095 0 0 -0.72784 0 0 0.13457 0.00974 0.0903 0 0.86621 4.06246 -1.0874 6.38422 3.96563 10.0747
PRO_39 -6.37631 1.44664 3.45058 -0.11444 0.00142 0.08549 1.3159 -1.52498 -0.00519 -0.04841 -1.50574 0.3014 0 0 0 0 0 0.31223 0.10758 0.2142 0 -1.00026 0 -2.4119 5.2491 3.41809 2.91541
GLY_40 -3.31984 0.2617 2.57229 -0.00094 0 0 1.42518 -1.54654 -0.01325 -0.11004 -1.31588 -0.34829 0 0 0 0 0 -0.05486 0 0 0 0.61327 0 0.83697 0.27453 0.79126 0.06557
ASP_41 -5.62708 0.65027 7.32728 -0.11502 0.07953 0.35069 3.43896 -3.32475 -0 -0 -5.55608 -1.38932 0 0 -0.20782 -0.32975 0 0.24096 0.00282 0 2.05066 -0.17348 0 -2.3716 0.82515 0.64688 -3.48171
ALA_42 -4.84536 0.55647 4.04047 -0.02448 0.00011 0 2.61881 -2.44127 -0 -0 -2.29581 -0.30191 0 0 -0.20782 0 0 -0.02479 0 0 0 0.14302 0 1.8394 0.2181 0.52637 -0.19869
GLU_43 -5.69198 0.3028 7.24679 -0.20276 0.01474 0.25388 2.62728 -3.00713 -0.00712 -0.08913 -4.18845 -0.52209 0 0 0 -0.24668 0 -0.02193 0.09291 0 3.16034 -0.32517 0 -2.7348 -0.25075 0.49627 -3.09296
GLU_44 -5.64914 0.42638 6.98704 -0.21366 0.0236 0.28485 3.07316 -3.21009 -0.00136 -0.02384 -3.95391 -0.48699 0 0 -1.38212 0 0 -0.05727 0.03672 0 3.57058 -0.35053 0 -2.7348 -0.70029 0.52339 -3.83828
THR_45 -6.71986 0.68856 6.25171 -0.12238 0.14629 0.05137 2.99352 -3.32895 -0 -0 -1.90659 -1.1848 0 0 0 -0.32975 0 0.50541 0.07867 0.35514 0 -0.09167 2.36982 -1.0874 -0.36832 0.96051 -0.73872
VAL_46 -5.66606 0.24101 3.68951 -0.29642 0.14554 0.06659 2.77699 -2.6113 -0 -0 -2.0787 -0.19938 0 0 0 0 0 -0.01089 0.00228 0.07006 0 -0.32544 0 1.9342 -0.05698 1.01259 -1.30642
ALA_47 -5.0272 0.4395 4.86974 -0.02143 0 0 2.71481 -2.97271 -0.01041 -0.06751 -2.21209 -0.31896 0 0 0 0 0 0.0083 0 0 0 -0.20551 0 1.8394 -0.21383 0.82617 -0.35176
ASP_48 -4.57678 0.17191 6.352 -0.10365 0.00567 0.3118 2.5257 -2.91539 -0.00076 -0.01479 -1.68707 -0.50867 0 0 0 0 0 -0.02919 0.07438 0 1.69822 0.11872 0 -2.3716 -0.23593 0.82101 -0.36442
ASP_49 -6.3142 0.7643 7.98408 -0.09648 0.00013 0.28502 3.8381 -3.63917 -0.01284 -0.06664 -5.07257 -0.61781 0 0 0 -0.52928 0 0.0197 0.02241 0 2.66251 -0.12053 0 -2.3716 -0.17566 0.77733 -2.66323
ALA_50 -4.03939 0.29973 3.36884 -0.02333 0 0 1.95251 -2.25912 -0 -0 -0.53281 -0.37379 0 0 0 0 0 -0.06922 0 0 0 -0.32793 0 1.8394 -0.45681 0.55084 -0.07107
ASN_51 -3.50606 0.18397 4.0289 -0.17761 0.02129 0.26026 1.33568 -2.06749 -0.00076 -0.01479 -1.3664 -0.23504 0 0 0 0 0 -0.01198 0.01982 0 1.58289 0.34791 0 -0.93687 -0.16449 0.30607 -0.39471
ASP_52 -2.22908 0.04265 3.20146 -0.11147 0.00583 0.34943 1.07692 -1.43976 -0.01041 -0.06751 -0.66564 -0.3375 0 0 0 0 0 -0.04308 0.04827 0 2.09777 -0.33824 0 -2.3716 0.04713 0.45022 -0.29463
LEU_53 -5.31186 0.49954 3.58423 -0.48437 0.1538 0.09376 1.8516 -1.86693 -0.01284 -0.06664 -0.32471 0.27401 0 0 0 0 0 0.2101 0.00825 0.4977 0 -0.28076 0 0.18072 -0.35833 0.59448 -0.75823
ALA_54 -1.13523 0.64883 1.26787 -0.02105 0 0 0.22761 -0.59512 -0 -0 0.61839 -0.36234 0 0 0 0 0 0.41378 0 0 0 -0.06626 0 1.8394 0.67121 1.60906 5.11615
PRO_55 -2.98404 0.85395 2.22855 -0.18054 0.00182 0.12555 0.66739 -0.99713 -0 -0 0.23167 0.17465 0 0 0 0 0 0.02499 0.06538 0.34497 0 -0.83872 0 -2.4119 0.78238 1.57612 -0.33491
GLN_56 -3.4959 0.29416 2.87176 -0.3451 0.06411 0.20392 0.99555 -1.36792 -0.00467 -0.02745 -0.98 -0.08522 0 0 -0.42205 0 0 -0.07295 0.04022 0 2.85033 0.1534 0 -0.18838 -0.34728 0.4205 0.55701
ALA_57 -4.84811 0.92309 1.86882 -0.02677 0.00286 0 1.70647 -1.90499 -0.01183 -0.05867 -1.65944 -0.25655 0 0 0 0 0 -0.06997 0 0 0 0.03744 0 1.8394 -0.2678 0.83936 -1.88671
PRO_58 -4.36585 0.52089 1.9856 -0.20736 0.01157 0.15252 0.66269 -1.10628 -0 -0 -0.23969 -0.02581 0 0 0 0 0 0.33185 0.006 0.28297 0 -0.6686 0 -2.4119 -0.11551 0.90524 -4.28167
ALA_59 -5.46931 0.43589 3.2682 -0.02833 0.00349 0 2.64057 -2.57737 -0 -0 -2.97687 -0.48333 0 0 0 0 0 0.31078 0 0 0 0.34884 0 1.8394 0.35621 0.74549 -1.58634
LYS_60 -3.95976 0.39505 4.97124 -0.31292 0.0449 0.15406 2.10159 -2.00202 -0.00665 -0.01699 -3.59344 -0.00354 0 0 0 -0.52928 0 -0.03132 0.06481 1.78686 0 -0.04969 0 -1.5107 0.12549 1.1096 -1.26272
THR_61 -2.78558 0.30468 1.94568 -0.13259 0.07045 0.08738 0.508 -1.05041 -0 -0 0.11735 -1.00628 0 0 0 0 0 -0.04622 0.01102 0.05001 0 -0.46787 2.26265 -1.0874 -0.42423 0.70552 -0.93784
ALA_62 -4.00736 0.60403 1.85628 -0.02396 0.00094 0 0.99792 -1.61359 -0.00147 -0.00745 -0.33104 -0.34787 0 0 0 0 0 -0.01439 0 0 0 0.62773 0 1.8394 0.50561 0.39426 0.47905
ASP_63 -1.81202 0.23182 2.26998 -0.11632 0.03064 0.36758 0.86058 -1.13861 -0 -0 -0.63802 -0.63536 0 0 0 0 0 -0.10654 0.0236 0 2.5734 -0.51933 0 -2.3716 0.45609 0.42288 -0.10122
THR_64 -5.01392 0.74011 3.94648 -0.09795 0.06611 0.06221 2.42134 -2.30825 -0.00147 -0.00745 -2.4344 -0.82341 0 0 0 -0.64638 0 0.32819 0.01155 0.10384 0 -0.52636 2.28237 -1.0874 -0.33311 1.66053 -1.65737
PRO_65 -3.6257 0.35868 1.85883 -0.13982 0.00117 0.09877 0.68476 -1.13637 -0.0115 -0.13979 0.04236 0.1738 0 0 0 0 0 0.03653 0.00392 0.30403 0 -0.95782 0 -2.4119 -0.5628 1.76094 -3.66191
ALA_66 -4.78865 0.38966 1.53398 -0.02768 0.00269 0 1.16828 -1.92512 -0.00717 -0.03122 -2.4897 -0.37866 0 0 -0.42205 0 0 -0.02601 0 0 0 0.45132 0 1.8394 -0.14945 0.42556 -4.43481
THR_67 -3.84299 0.59013 3.00879 -0.11122 0.07289 0.0806 1.43454 -1.63913 -0.00201 -0.03886 -0.58427 -0.83617 0 0 0 0 0 0.02908 0.00038 0.09705 0 -0.55278 2.29205 -1.0874 -0.00631 0.61433 -0.48131
SER_68 -2.96118 0.43192 2.10979 -0.02919 0 0.06823 0.745 -0.99412 -0.00674 -0.11339 0.25665 -0.15981 0 0 0 0 0 -0.00224 7e-05 0.10548 0 -0.48102 0.6 -0.77834 -0.3878 0.65881 -0.93786
LYS_69 -4.42519 0.18123 6.17156 -0.32116 0.05704 0.19257 3.6066 -2.36338 -0 -0 -6.04452 -0.30975 0 0 0 -1.56589 0 -0.03431 0.01433 1.78738 0 0.11239 0 -1.5107 -0.0573 0.36868 -4.14041
ALA:CtermProteinFull_70 -3.51622 0.28568 4.05609 -0.03727 0.00365 0 1.63526 -2.08689 -0.03811 -0.23401 -2.20619 -0.04033 0 0 -0.48795 0 0 0 0 0 0 0 0 1.8394 0.08488 0.29889 -0.44311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72931 MODEL 3 2021-05-08_00000093_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 32.994
ATOM      1  N   ASN A   1      -8.982  11.915  -0.070  1.00 15.060          N  
ATOM      2  CA  ASN A   1      -8.049  12.609   0.815  1.00 14.430          C  
ATOM      3  C   ASN A   1      -6.792  13.025   0.077  1.00 13.860          C  
ATOM      4  O   ASN A   1      -6.517  14.216  -0.051  1.00 13.780          O  
ATOM      5  CB  ASN A   1      -7.678  11.765   2.027  1.00 20.450          C  
ATOM      6  CG  ASN A   1      -8.805  11.629   3.008  1.00 20.450          C  
ATOM      7  OD1 ASN A   1      -9.772  12.394   2.961  1.00 20.450          O  
ATOM      8  ND2 ASN A   1      -8.696  10.678   3.896  1.00 20.450          N  
ATOM      9 1H   ASN A   1      -9.928  12.123   0.221  1.00 18.070          H  
ATOM     10 2H   ASN A   1      -8.848  12.249  -1.030  1.00 18.070          H  
ATOM     11 3H   ASN A   1      -8.832  10.920  -0.031  1.00 18.070          H  
ATOM     12  HA  ASN A   1      -8.526  13.524   1.164  1.00 17.320          H  
ATOM     13 1HB  ASN A   1      -7.376  10.769   1.703  1.00 24.540          H  
ATOM     14 2HB  ASN A   1      -6.821  12.216   2.535  1.00 24.540          H  
ATOM     15 1HD2 ASN A   1      -9.419  10.544   4.575  1.00 24.540          H  
ATOM     16 2HD2 ASN A   1      -7.893  10.082   3.901  1.00 24.540          H  
ATOM     17  N   THR A   2      -6.024  12.051  -0.420  1.00 13.640          N  
ATOM     18  CA  THR A   2      -4.771  12.374  -1.095  1.00 13.290          C  
ATOM     19  C   THR A   2      -4.986  12.588  -2.590  1.00 12.710          C  
ATOM     20  O   THR A   2      -4.130  13.115  -3.305  1.00 12.490          O  
ATOM     21  CB  THR A   2      -3.747  11.274  -0.840  1.00 18.750          C  
ATOM     22  OG1 THR A   2      -4.153  10.069  -1.458  1.00 18.750          O  
ATOM     23  CG2 THR A   2      -3.631  11.006   0.682  1.00 18.750          C  
ATOM     24  H   THR A   2      -6.257  11.072  -0.314  1.00 16.370          H  
ATOM     25  HA  THR A   2      -4.383  13.298  -0.706  1.00 15.950          H  
ATOM     26  HB  THR A   2      -2.807  11.571  -1.225  1.00 22.500          H  
ATOM     27  HG1 THR A   2      -3.324   9.521  -1.557  1.00 22.500          H  
ATOM     28 1HG2 THR A   2      -2.912  10.217   0.832  1.00 22.500          H  
ATOM     29 2HG2 THR A   2      -3.311  11.880   1.207  1.00 22.500          H  
ATOM     30 3HG2 THR A   2      -4.587  10.690   1.080  1.00 22.500          H  
ATOM     31  N   VAL A   3      -6.172  12.206  -3.029  1.00 12.650          N  
ATOM     32  CA  VAL A   3      -6.657  12.335  -4.387  1.00 12.330          C  
ATOM     33  C   VAL A   3      -8.027  12.977  -4.313  1.00 12.340          C  
ATOM     34  O   VAL A   3      -8.684  12.922  -3.261  1.00 12.500          O  
ATOM     35  CB  VAL A   3      -6.771  10.958  -5.091  1.00 17.390          C  
ATOM     36  CG1 VAL A   3      -5.404  10.297  -5.171  1.00 17.390          C  
ATOM     37  CG2 VAL A   3      -7.754  10.047  -4.356  1.00 17.390          C  
ATOM     38  H   VAL A   3      -6.778  11.800  -2.345  1.00 15.180          H  
ATOM     39  HA  VAL A   3      -5.989  12.982  -4.959  1.00 14.800          H  
ATOM     40  HB  VAL A   3      -7.144  11.112  -6.084  1.00 20.870          H  
ATOM     41 1HG1 VAL A   3      -5.487   9.344  -5.690  1.00 20.870          H  
ATOM     42 2HG1 VAL A   3      -4.727  10.943  -5.707  1.00 20.870          H  
ATOM     43 3HG1 VAL A   3      -5.018  10.128  -4.164  1.00 20.870          H  
ATOM     44 1HG2 VAL A   3      -7.822   9.098  -4.889  1.00 20.870          H  
ATOM     45 2HG2 VAL A   3      -7.399   9.867  -3.345  1.00 20.870          H  
ATOM     46 3HG2 VAL A   3      -8.740  10.504  -4.321  1.00 20.870          H  
ATOM     47  N   THR A   4      -8.499  13.517  -5.436  1.00 12.330          N  
ATOM     48  CA  THR A   4      -9.848  14.063  -5.501  1.00 12.520          C  
ATOM     49  C   THR A   4     -10.819  12.931  -5.172  1.00 12.470          C  
ATOM     50  O   THR A   4     -10.697  11.825  -5.713  1.00 12.230          O  
ATOM     51  CB  THR A   4     -10.154  14.672  -6.899  1.00 17.450          C  
ATOM     52  OG1 THR A   4      -9.182  15.685  -7.203  1.00 17.450          O  
ATOM     53  CG2 THR A   4     -11.545  15.344  -6.891  1.00 17.450          C  
ATOM     54  H   THR A   4      -7.909  13.574  -6.269  1.00 14.800          H  
ATOM     55  HA  THR A   4      -9.958  14.844  -4.746  1.00 15.020          H  
ATOM     56  HB  THR A   4     -10.117  13.894  -7.665  1.00 20.940          H  
ATOM     57  HG1 THR A   4      -8.322  15.256  -7.390  1.00 20.940          H  
ATOM     58 1HG2 THR A   4     -11.738  15.787  -7.865  1.00 20.940          H  
ATOM     59 2HG2 THR A   4     -12.323  14.635  -6.676  1.00 20.940          H  
ATOM     60 3HG2 THR A   4     -11.563  16.126  -6.131  1.00 20.940          H  
ATOM     61  N   GLU A   5     -11.813  13.210  -4.332  1.00 12.890          N  
ATOM     62  CA  GLU A   5     -12.825  12.237  -3.891  1.00 13.140          C  
ATOM     63  C   GLU A   5     -13.637  11.570  -5.018  1.00 12.940          C  
ATOM     64  O   GLU A   5     -14.331  10.585  -4.788  1.00 13.310          O  
ATOM     65  CB  GLU A   5     -13.773  12.914  -2.890  1.00 18.300          C  
ATOM     66  CG  GLU A   5     -14.558  14.108  -3.452  1.00 18.300          C  
ATOM     67  CD  GLU A   5     -13.776  15.388  -3.382  1.00 18.300          C  
ATOM     68  OE1 GLU A   5     -12.636  15.340  -2.988  1.00 18.300          O  
ATOM     69  OE2 GLU A   5     -14.295  16.402  -3.731  1.00 18.300          O  
ATOM     70  H   GLU A   5     -11.851  14.151  -3.922  1.00 15.470          H  
ATOM     71  HA  GLU A   5     -12.299  11.445  -3.358  1.00 15.770          H  
ATOM     72 1HB  GLU A   5     -14.499  12.185  -2.532  1.00 21.960          H  
ATOM     73 2HB  GLU A   5     -13.204  13.257  -2.026  1.00 21.960          H  
ATOM     74 1HG  GLU A   5     -14.836  13.920  -4.490  1.00 21.960          H  
ATOM     75 2HG  GLU A   5     -15.477  14.221  -2.880  1.00 21.960          H  
ATOM     76  N   ASP A   6     -13.539  12.102  -6.228  1.00 12.520          N  
ATOM     77  CA  ASP A   6     -14.227  11.589  -7.403  1.00 12.470          C  
ATOM     78  C   ASP A   6     -13.434  10.483  -8.119  1.00 11.820          C  
ATOM     79  O   ASP A   6     -13.895   9.946  -9.128  1.00 12.010          O  
ATOM     80  CB  ASP A   6     -14.405  12.710  -8.427  1.00 17.480          C  
ATOM     81  CG  ASP A   6     -15.335  13.852  -8.024  1.00 17.480          C  
ATOM     82  OD1 ASP A   6     -16.262  13.672  -7.271  1.00 17.480          O  
ATOM     83  OD2 ASP A   6     -15.065  14.940  -8.506  1.00 17.480          O  
ATOM     84  H   ASP A   6     -12.957  12.917  -6.319  1.00 15.020          H  
ATOM     85  HA  ASP A   6     -15.195  11.192  -7.097  1.00 14.960          H  
ATOM     86 1HB  ASP A   6     -13.425  13.131  -8.658  1.00 20.970          H  
ATOM     87 2HB  ASP A   6     -14.789  12.278  -9.352  1.00 20.970          H  
ATOM     88  N   THR A   7     -12.231  10.168  -7.630  1.00 11.210          N  
ATOM     89  CA  THR A   7     -11.363   9.189  -8.291  1.00 10.710          C  
ATOM     90  C   THR A   7     -12.047   7.805  -8.379  1.00 10.720          C  
ATOM     91  O   THR A   7     -12.542   7.314  -7.363  1.00 10.850          O  
ATOM     92  CB  THR A   7     -10.029   9.032  -7.502  1.00 15.190          C  
ATOM     93  OG1 THR A   7      -9.404  10.295  -7.377  1.00 15.190          O  
ATOM     94  CG2 THR A   7      -9.052   8.127  -8.247  1.00 15.190          C  
ATOM     95  H   THR A   7     -11.894  10.643  -6.792  1.00 13.450          H  
ATOM     96  HA  THR A   7     -11.112   9.580  -9.264  1.00 12.850          H  
ATOM     97  HB  THR A   7     -10.233   8.626  -6.513  1.00 18.230          H  
ATOM     98  HG1 THR A   7      -9.876  10.807  -6.696  1.00 18.230          H  
ATOM     99 1HG2 THR A   7      -8.128   8.056  -7.676  1.00 18.230          H  
ATOM    100 2HG2 THR A   7      -9.473   7.134  -8.371  1.00 18.230          H  
ATOM    101 3HG2 THR A   7      -8.840   8.554  -9.213  1.00 18.230          H  
ATOM    102  N   PRO A   8     -12.107   7.156  -9.566  1.00 10.830          N  
ATOM    103  CA  PRO A   8     -12.624   5.815  -9.789  1.00 11.090          C  
ATOM    104  C   PRO A   8     -11.851   4.793  -8.973  1.00 10.720          C  
ATOM    105  O   PRO A   8     -10.652   4.945  -8.781  1.00 10.350          O  
ATOM    106  CB  PRO A   8     -12.397   5.610 -11.289  1.00 16.630          C  
ATOM    107  CG  PRO A   8     -12.376   6.986 -11.869  1.00 16.630          C  
ATOM    108  CD  PRO A   8     -11.752   7.852 -10.812  1.00 16.630          C  
ATOM    109  HA  PRO A   8     -13.696   5.794  -9.535  1.00 13.310          H  
ATOM    110 1HB  PRO A   8     -11.448   5.089 -11.440  1.00 19.960          H  
ATOM    111 2HB  PRO A   8     -13.186   4.973 -11.712  1.00 19.960          H  
ATOM    112 1HG  PRO A   8     -11.799   6.985 -12.806  1.00 19.960          H  
ATOM    113 2HG  PRO A   8     -13.397   7.308 -12.127  1.00 19.960          H  
ATOM    114 1HD  PRO A   8     -10.692   7.891 -10.933  1.00 19.960          H  
ATOM    115 2HD  PRO A   8     -12.240   8.838 -10.882  1.00 19.960          H  
ATOM    116  N   ALA A   9     -12.526   3.729  -8.535  1.00 11.050          N  
ATOM    117  CA  ALA A   9     -11.877   2.661  -7.763  1.00 11.000          C  
ATOM    118  C   ALA A   9     -10.672   2.040  -8.477  1.00 10.690          C  
ATOM    119  O   ALA A   9      -9.677   1.698  -7.835  1.00 10.710          O  
ATOM    120  CB  ALA A   9     -12.884   1.565  -7.456  1.00 15.420          C  
ATOM    121  H   ALA A   9     -13.517   3.671  -8.718  1.00 13.260          H  
ATOM    122  HA  ALA A   9     -11.526   3.094  -6.828  1.00 13.200          H  
ATOM    123 1HB  ALA A   9     -12.403   0.797  -6.848  1.00 18.500          H  
ATOM    124 2HB  ALA A   9     -13.725   1.987  -6.907  1.00 18.500          H  
ATOM    125 3HB  ALA A   9     -13.240   1.122  -8.382  1.00 18.500          H  
ATOM    126  N   THR A  10     -10.781   1.860  -9.791  1.00 10.640          N  
ATOM    127  CA  THR A  10      -9.724   1.254 -10.600  1.00 10.610          C  
ATOM    128  C   THR A  10      -8.391   1.988 -10.549  1.00 10.450          C  
ATOM    129  O   THR A  10      -8.339   3.219 -10.647  1.00 10.260          O  
ATOM    130  CB  THR A  10     -10.146   1.124 -12.075  1.00 14.870          C  
ATOM    131  OG1 THR A  10      -9.045   0.564 -12.802  1.00 14.870          O  
ATOM    132  CG2 THR A  10     -10.542   2.493 -12.682  1.00 14.870          C  
ATOM    133  H   THR A  10     -11.638   2.142 -10.238  1.00 12.770          H  
ATOM    134  HA  THR A  10      -9.549   0.247 -10.218  1.00 12.730          H  
ATOM    135  HB  THR A  10     -10.992   0.444 -12.144  1.00 17.840          H  
ATOM    136  HG1 THR A  10      -9.330   0.320 -13.717  1.00 17.840          H  
ATOM    137 1HG2 THR A  10     -10.829   2.350 -13.724  1.00 17.840          H  
ATOM    138 2HG2 THR A  10     -11.376   2.897 -12.133  1.00 17.840          H  
ATOM    139 3HG2 THR A  10      -9.715   3.189 -12.640  1.00 17.840          H  
ATOM    140  N   GLU A  11      -7.285   1.229 -10.496  1.00 10.770          N  
ATOM    141  CA  GLU A  11      -5.940   1.810 -10.466  1.00 10.940          C  
ATOM    142  C   GLU A  11      -5.651   2.593 -11.737  1.00 10.710          C  
ATOM    143  O   GLU A  11      -4.804   3.484 -11.750  1.00 10.880          O  
ATOM    144  CB  GLU A  11      -4.875   0.718 -10.263  1.00 15.250          C  
ATOM    145  CG  GLU A  11      -4.713  -0.286 -11.425  1.00 15.250          C  
ATOM    146  CD  GLU A  11      -5.690  -1.417 -11.378  1.00 15.250          C  
ATOM    147  OE1 GLU A  11      -6.600  -1.360 -10.572  1.00 15.250          O  
ATOM    148  OE2 GLU A  11      -5.548  -2.330 -12.154  1.00 15.250          O  
ATOM    149  H   GLU A  11      -7.376   0.208 -10.445  1.00 12.920          H  
ATOM    150  HA  GLU A  11      -5.888   2.501  -9.623  1.00 13.130          H  
ATOM    151 1HB  GLU A  11      -3.904   1.191 -10.106  1.00 18.300          H  
ATOM    152 2HB  GLU A  11      -5.107   0.152  -9.361  1.00 18.300          H  
ATOM    153 1HG  GLU A  11      -4.792   0.214 -12.385  1.00 18.300          H  
ATOM    154 2HG  GLU A  11      -3.707  -0.698 -11.368  1.00 18.300          H  
ATOM    155  N   GLN A  12      -6.432   2.311 -12.776  1.00 10.560          N  
ATOM    156  CA  GLN A  12      -6.339   2.928 -14.087  1.00 10.600          C  
ATOM    157  C   GLN A  12      -6.562   4.431 -14.005  1.00 10.140          C  
ATOM    158  O   GLN A  12      -6.127   5.179 -14.883  1.00 10.300          O  
ATOM    159  CB  GLN A  12      -7.356   2.274 -15.006  1.00 14.820          C  
ATOM    160  CG  GLN A  12      -7.010   0.831 -15.340  1.00 14.820          C  
ATOM    161  CD  GLN A  12      -8.140   0.116 -16.013  1.00 14.820          C  
ATOM    162  OE1 GLN A  12      -9.245   0.061 -15.442  1.00 14.820          O  
ATOM    163  NE2 GLN A  12      -7.901  -0.430 -17.198  1.00 14.820          N  
ATOM    164  H   GLN A  12      -7.118   1.566 -12.640  1.00 12.670          H  
ATOM    165  HA  GLN A  12      -5.347   2.745 -14.485  1.00 12.720          H  
ATOM    166 1HB  GLN A  12      -8.333   2.313 -14.558  1.00 17.790          H  
ATOM    167 2HB  GLN A  12      -7.405   2.829 -15.942  1.00 17.790          H  
ATOM    168 1HG  GLN A  12      -6.147   0.830 -16.011  1.00 17.790          H  
ATOM    169 2HG  GLN A  12      -6.757   0.300 -14.420  1.00 17.790          H  
ATOM    170 1HE2 GLN A  12      -8.629  -0.920 -17.682  1.00 17.790          H  
ATOM    171 2HE2 GLN A  12      -6.988  -0.360 -17.608  1.00 17.790          H  
ATOM    172  N   ALA A  13      -7.219   4.873 -12.933  1.00  9.790          N  
ATOM    173  CA  ALA A  13      -7.549   6.257 -12.674  1.00  9.580          C  
ATOM    174  C   ALA A  13      -6.299   7.123 -12.617  1.00  9.480          C  
ATOM    175  O   ALA A  13      -6.347   8.331 -12.897  1.00  9.580          O  
ATOM    176  CB  ALA A  13      -8.282   6.353 -11.357  1.00 13.500          C  
ATOM    177  H   ALA A  13      -7.495   4.197 -12.213  1.00 11.750          H  
ATOM    178  HA  ALA A  13      -8.185   6.619 -13.480  1.00 11.500          H  
ATOM    179 1HB  ALA A  13      -8.526   7.374 -11.182  1.00 16.200          H  
ATOM    180 2HB  ALA A  13      -9.187   5.751 -11.389  1.00 16.200          H  
ATOM    181 3HB  ALA A  13      -7.645   5.986 -10.554  1.00 16.200          H  
ATOM    182  N   VAL A  14      -5.171   6.524 -12.216  1.00  9.560          N  
ATOM    183  CA  VAL A  14      -3.940   7.272 -12.079  1.00  9.760          C  
ATOM    184  C   VAL A  14      -2.846   6.795 -13.038  1.00 10.130          C  
ATOM    185  O   VAL A  14      -1.673   7.122 -12.858  1.00 10.290          O  
ATOM    186  CB  VAL A  14      -3.458   7.239 -10.612  1.00 13.580          C  
ATOM    187  CG1 VAL A  14      -4.508   7.929  -9.707  1.00 13.580          C  
ATOM    188  CG2 VAL A  14      -3.237   5.814 -10.157  1.00 13.580          C  
ATOM    189  H   VAL A  14      -5.167   5.514 -12.023  1.00 11.470          H  
ATOM    190  HA  VAL A  14      -4.150   8.302 -12.330  1.00 11.710          H  
ATOM    191  HB  VAL A  14      -2.526   7.799 -10.538  1.00 16.300          H  
ATOM    192 1HG1 VAL A  14      -4.159   7.928  -8.676  1.00 16.300          H  
ATOM    193 2HG1 VAL A  14      -4.659   8.939 -10.034  1.00 16.300          H  
ATOM    194 3HG1 VAL A  14      -5.452   7.393  -9.768  1.00 16.300          H  
ATOM    195 1HG2 VAL A  14      -2.887   5.816  -9.128  1.00 16.300          H  
ATOM    196 2HG2 VAL A  14      -4.169   5.264 -10.214  1.00 16.300          H  
ATOM    197 3HG2 VAL A  14      -2.491   5.333 -10.793  1.00 16.300          H  
ATOM    198  N   GLU A  15      -3.224   6.008 -14.060  1.00 10.510          N  
ATOM    199  CA  GLU A  15      -2.268   5.545 -15.076  1.00 11.110          C  
ATOM    200  C   GLU A  15      -2.278   6.513 -16.257  1.00 10.910          C  
ATOM    201  O   GLU A  15      -1.513   6.386 -17.215  1.00 11.430          O  
ATOM    202  CB  GLU A  15      -2.597   4.125 -15.551  1.00 15.310          C  
ATOM    203  CG  GLU A  15      -2.407   3.020 -14.504  1.00 15.310          C  
ATOM    204  CD  GLU A  15      -2.859   1.665 -15.014  1.00 15.310          C  
ATOM    205  OE1 GLU A  15      -3.533   1.651 -16.021  1.00 15.310          O  
ATOM    206  OE2 GLU A  15      -2.543   0.667 -14.409  1.00 15.310          O  
ATOM    207  H   GLU A  15      -4.209   5.753 -14.176  1.00 12.610          H  
ATOM    208  HA  GLU A  15      -1.269   5.542 -14.643  1.00 13.330          H  
ATOM    209 1HB  GLU A  15      -3.639   4.095 -15.882  1.00 18.380          H  
ATOM    210 2HB  GLU A  15      -1.977   3.879 -16.410  1.00 18.380          H  
ATOM    211 1HG  GLU A  15      -1.355   2.965 -14.234  1.00 18.380          H  
ATOM    212 2HG  GLU A  15      -2.970   3.279 -13.609  1.00 18.380          H  
ATOM    213  N   THR A  16      -3.192   7.459 -16.166  1.00 10.340          N  
ATOM    214  CA  THR A  16      -3.458   8.493 -17.139  1.00 10.330          C  
ATOM    215  C   THR A  16      -2.460   9.640 -16.907  1.00 10.150          C  
ATOM    216  O   THR A  16      -2.285  10.041 -15.762  1.00  9.750          O  
ATOM    217  CB  THR A  16      -4.934   8.964 -16.982  1.00 14.470          C  
ATOM    218  OG1 THR A  16      -5.822   7.860 -17.255  1.00 14.470          O  
ATOM    219  CG2 THR A  16      -5.276  10.099 -17.914  1.00 14.470          C  
ATOM    220  H   THR A  16      -3.738   7.460 -15.320  1.00 12.410          H  
ATOM    221  HA  THR A  16      -3.349   8.060 -18.125  1.00 12.400          H  
ATOM    222  HB  THR A  16      -5.089   9.291 -15.958  1.00 17.360          H  
ATOM    223  HG1 THR A  16      -5.749   7.183 -16.569  1.00 17.360          H  
ATOM    224 1HG2 THR A  16      -6.314  10.388 -17.754  1.00 17.360          H  
ATOM    225 2HG2 THR A  16      -4.653  10.937 -17.720  1.00 17.360          H  
ATOM    226 3HG2 THR A  16      -5.147   9.778 -18.942  1.00 17.360          H  
ATOM    227  N   PRO A  17      -1.807  10.219 -17.953  1.00 10.640          N  
ATOM    228  CA  PRO A  17      -0.864  11.346 -17.864  1.00 10.780          C  
ATOM    229  C   PRO A  17      -1.393  12.501 -17.012  1.00 10.150          C  
ATOM    230  O   PRO A  17      -0.627  13.181 -16.329  1.00  9.970          O  
ATOM    231  CB  PRO A  17      -0.707  11.749 -19.333  1.00 16.170          C  
ATOM    232  CG  PRO A  17      -0.898  10.453 -20.096  1.00 16.170          C  
ATOM    233  CD  PRO A  17      -1.971   9.695 -19.336  1.00 16.170          C  
ATOM    234  HA  PRO A  17       0.091  10.978 -17.456  1.00 12.940          H  
ATOM    235 1HB  PRO A  17      -1.449  12.518 -19.595  1.00 19.400          H  
ATOM    236 2HB  PRO A  17       0.284  12.200 -19.494  1.00 19.400          H  
ATOM    237 1HG  PRO A  17      -1.184  10.664 -21.141  1.00 19.400          H  
ATOM    238 2HG  PRO A  17       0.054   9.898 -20.138  1.00 19.400          H  
ATOM    239 1HD  PRO A  17      -2.960   9.916 -19.746  1.00 19.400          H  
ATOM    240 2HD  PRO A  17      -1.714   8.622 -19.386  1.00 19.400          H  
ATOM    241  N   GLN A  18      -2.709  12.683 -17.043  1.00 10.050          N  
ATOM    242  CA  GLN A  18      -3.435  13.683 -16.289  1.00  9.790          C  
ATOM    243  C   GLN A  18      -4.502  12.929 -15.479  1.00  9.260          C  
ATOM    244  O   GLN A  18      -5.646  12.838 -15.925  1.00  9.390          O  
ATOM    245  CB  GLN A  18      -4.101  14.698 -17.218  1.00 13.810          C  
ATOM    246  CG  GLN A  18      -3.134  15.486 -18.085  1.00 13.810          C  
ATOM    247  CD  GLN A  18      -2.254  16.426 -17.289  1.00 13.810          C  
ATOM    248  OE1 GLN A  18      -2.614  16.865 -16.190  1.00 13.810          O  
ATOM    249  NE2 GLN A  18      -1.092  16.749 -17.843  1.00 13.810          N  
ATOM    250  H   GLN A  18      -3.259  12.114 -17.665  1.00 12.060          H  
ATOM    251  HA  GLN A  18      -2.760  14.211 -15.621  1.00 11.750          H  
ATOM    252 1HB  GLN A  18      -4.795  14.180 -17.879  1.00 16.570          H  
ATOM    253 2HB  GLN A  18      -4.682  15.406 -16.625  1.00 16.570          H  
ATOM    254 1HG  GLN A  18      -2.488  14.792 -18.616  1.00 16.570          H  
ATOM    255 2HG  GLN A  18      -3.705  16.079 -18.797  1.00 16.570          H  
ATOM    256 1HE2 GLN A  18      -0.468  17.369 -17.372  1.00 16.570          H  
ATOM    257 2HE2 GLN A  18      -0.839  16.372 -18.734  1.00 16.570          H  
ATOM    258  N   PRO A  19      -4.151  12.354 -14.309  1.00  8.940          N  
ATOM    259  CA  PRO A  19      -4.966  11.471 -13.487  1.00  8.800          C  
ATOM    260  C   PRO A  19      -6.310  12.074 -13.150  1.00  9.100          C  
ATOM    261  O   PRO A  19      -6.416  13.290 -12.952  1.00  9.370          O  
ATOM    262  CB  PRO A  19      -4.119  11.335 -12.216  1.00 13.200          C  
ATOM    263  CG  PRO A  19      -2.717  11.536 -12.667  1.00 13.200          C  
ATOM    264  CD  PRO A  19      -2.801  12.589 -13.737  1.00 13.200          C  
ATOM    265  HA  PRO A  19      -5.084  10.499 -13.985  1.00 10.560          H  
ATOM    266 1HB  PRO A  19      -4.424  12.074 -11.482  1.00 15.840          H  
ATOM    267 2HB  PRO A  19      -4.285  10.379 -11.764  1.00 15.840          H  
ATOM    268 1HG  PRO A  19      -2.074  11.814 -11.823  1.00 15.840          H  
ATOM    269 2HG  PRO A  19      -2.312  10.584 -13.063  1.00 15.840          H  
ATOM    270 1HD  PRO A  19      -2.707  13.596 -13.331  1.00 15.840          H  
ATOM    271 2HD  PRO A  19      -2.017  12.359 -14.434  1.00 15.840          H  
ATOM    272  N   THR A  20      -7.329  11.212 -13.020  1.00  9.280          N  
ATOM    273  CA  THR A  20      -8.693  11.659 -12.697  1.00  9.770          C  
ATOM    274  C   THR A  20      -8.662  12.283 -11.319  1.00  9.470          C  
ATOM    275  O   THR A  20      -9.469  13.135 -10.957  1.00  9.410          O  
ATOM    276  CB  THR A  20      -9.655  10.489 -12.564  1.00 13.480          C  
ATOM    277  OG1 THR A  20      -9.220   9.727 -11.454  1.00 13.480          O  
ATOM    278  CG2 THR A  20      -9.638   9.611 -13.806  1.00 13.480          C  
ATOM    279  H   THR A  20      -7.149  10.208 -13.153  1.00 11.140          H  
ATOM    280  HA  THR A  20      -9.035  12.387 -13.432  1.00 11.720          H  
ATOM    281  HB  THR A  20     -10.664  10.855 -12.380  1.00 16.180          H  
ATOM    282  HG1 THR A  20      -9.389  10.245 -10.650  1.00 16.180          H  
ATOM    283 1HG2 THR A  20     -10.315   8.775 -13.665  1.00 16.180          H  
ATOM    284 2HG2 THR A  20      -9.958  10.199 -14.665  1.00 16.180          H  
ATOM    285 3HG2 THR A  20      -8.636   9.231 -13.984  1.00 16.180          H  
ATOM    286  N   ALA A  21      -7.681  11.813 -10.564  1.00  9.490          N  
ATOM    287  CA  ALA A  21      -7.331  12.179  -9.213  1.00  9.470          C  
ATOM    288  C   ALA A  21      -6.972  13.648  -9.083  1.00  9.120          C  
ATOM    289  O   ALA A  21      -7.061  14.208  -7.977  1.00  9.180          O  
ATOM    290  CB  ALA A  21      -6.158  11.338  -8.769  1.00 13.270          C  
ATOM    291  H   ALA A  21      -7.123  11.108 -11.025  1.00 11.390          H  
ATOM    292  HA  ALA A  21      -8.189  11.992  -8.573  1.00 11.360          H  
ATOM    293 1HB  ALA A  21      -5.891  11.595  -7.773  1.00 15.920          H  
ATOM    294 2HB  ALA A  21      -6.427  10.285  -8.823  1.00 15.920          H  
ATOM    295 3HB  ALA A  21      -5.320  11.532  -9.416  1.00 15.920          H  
ATOM    296  N   VAL A  22      -6.461  14.260 -10.166  1.00  9.010          N  
ATOM    297  CA  VAL A  22      -6.074  15.651 -10.061  1.00  8.990          C  
ATOM    298  C   VAL A  22      -6.712  16.569 -11.089  1.00  9.610          C  
ATOM    299  O   VAL A  22      -6.662  17.791 -10.931  1.00 10.150          O  
ATOM    300  CB  VAL A  22      -4.549  15.806 -10.210  1.00 12.590          C  
ATOM    301  CG1 VAL A  22      -3.858  15.038  -9.143  1.00 12.590          C  
ATOM    302  CG2 VAL A  22      -4.090  15.356 -11.574  1.00 12.590          C  
ATOM    303  H   VAL A  22      -6.404  13.779 -11.062  1.00 10.810          H  
ATOM    304  HA  VAL A  22      -6.394  15.979  -9.091  1.00 10.790          H  
ATOM    305  HB  VAL A  22      -4.294  16.852 -10.069  1.00 15.110          H  
ATOM    306 1HG1 VAL A  22      -2.783  15.175  -9.223  1.00 15.110          H  
ATOM    307 2HG1 VAL A  22      -4.188  15.378  -8.193  1.00 15.110          H  
ATOM    308 3HG1 VAL A  22      -4.095  13.998  -9.263  1.00 15.110          H  
ATOM    309 1HG2 VAL A  22      -3.023  15.495 -11.640  1.00 15.110          H  
ATOM    310 2HG2 VAL A  22      -4.330  14.323 -11.707  1.00 15.110          H  
ATOM    311 3HG2 VAL A  22      -4.565  15.937 -12.359  1.00 15.110          H  
ATOM    312  N   SER A  23      -7.318  15.994 -12.126  1.00  9.760          N  
ATOM    313  CA  SER A  23      -7.902  16.740 -13.231  1.00 10.580          C  
ATOM    314  C   SER A  23      -8.931  17.799 -12.861  1.00 11.150          C  
ATOM    315  O   SER A  23      -9.834  17.597 -12.040  1.00 11.170          O  
ATOM    316  CB  SER A  23      -8.536  15.781 -14.209  1.00 14.480          C  
ATOM    317  OG  SER A  23      -9.219  16.487 -15.213  1.00 14.480          O  
ATOM    318  H   SER A  23      -7.288  14.978 -12.215  1.00 11.710          H  
ATOM    319  HA  SER A  23      -7.082  17.248 -13.748  1.00 12.700          H  
ATOM    320 1HB  SER A  23      -7.757  15.154 -14.656  1.00 17.380          H  
ATOM    321 2HB  SER A  23      -9.223  15.120 -13.679  1.00 17.380          H  
ATOM    322  HG  SER A  23      -9.485  15.821 -15.867  1.00 17.380          H  
ATOM    323  N   GLU A  24      -8.838  18.940 -13.546  1.00 11.800          N  
ATOM    324  CA  GLU A  24      -9.753  20.058 -13.354  1.00 12.540          C  
ATOM    325  C   GLU A  24     -11.156  19.739 -13.866  1.00 12.600          C  
ATOM    326  O   GLU A  24     -12.097  20.493 -13.620  1.00 12.940          O  
ATOM    327  CB  GLU A  24      -9.215  21.334 -14.022  1.00 17.260          C  
ATOM    328  CG  GLU A  24      -9.173  21.334 -15.570  1.00 17.260          C  
ATOM    329  CD  GLU A  24      -7.924  20.726 -16.151  1.00 17.260          C  
ATOM    330  OE1 GLU A  24      -7.300  19.938 -15.474  1.00 17.260          O  
ATOM    331  OE2 GLU A  24      -7.586  21.054 -17.262  1.00 17.260          O  
ATOM    332  H   GLU A  24      -8.080  19.051 -14.228  1.00 14.160          H  
ATOM    333  HA  GLU A  24      -9.830  20.250 -12.289  1.00 15.050          H  
ATOM    334 1HB  GLU A  24      -9.823  22.185 -13.709  1.00 20.710          H  
ATOM    335 2HB  GLU A  24      -8.200  21.520 -13.666  1.00 20.710          H  
ATOM    336 1HG  GLU A  24     -10.037  20.802 -15.964  1.00 20.710          H  
ATOM    337 2HG  GLU A  24      -9.247  22.367 -15.906  1.00 20.710          H  
ATOM    338  N   GLU A  25     -11.298  18.626 -14.587  1.00 12.450          N  
ATOM    339  CA  GLU A  25     -12.582  18.201 -15.118  1.00 12.680          C  
ATOM    340  C   GLU A  25     -13.386  17.378 -14.105  1.00 12.520          C  
ATOM    341  O   GLU A  25     -14.527  17.002 -14.380  1.00 13.040          O  
ATOM    342  CB  GLU A  25     -12.389  17.380 -16.396  1.00 17.660          C  
ATOM    343  CG  GLU A  25     -11.800  18.159 -17.566  1.00 17.660          C  
ATOM    344  CD  GLU A  25     -11.591  17.312 -18.802  1.00 17.660          C  
ATOM    345  OE1 GLU A  25     -11.831  16.130 -18.739  1.00 17.660          O  
ATOM    346  OE2 GLU A  25     -11.193  17.852 -19.807  1.00 17.660          O  
ATOM    347  H   GLU A  25     -10.475  18.049 -14.764  1.00 14.940          H  
ATOM    348  HA  GLU A  25     -13.161  19.091 -15.363  1.00 15.220          H  
ATOM    349 1HB  GLU A  25     -11.737  16.536 -16.186  1.00 21.190          H  
ATOM    350 2HB  GLU A  25     -13.351  16.976 -16.715  1.00 21.190          H  
ATOM    351 1HG  GLU A  25     -12.470  18.983 -17.810  1.00 21.190          H  
ATOM    352 2HG  GLU A  25     -10.844  18.587 -17.256  1.00 21.190          H  
ATOM    353  N   ALA A  26     -12.797  17.063 -12.948  1.00 11.990          N  
ATOM    354  CA  ALA A  26     -13.502  16.269 -11.954  1.00 11.970          C  
ATOM    355  C   ALA A  26     -14.775  17.025 -11.498  1.00 11.800          C  
ATOM    356  O   ALA A  26     -14.728  18.251 -11.377  1.00 11.480          O  
ATOM    357  CB  ALA A  26     -12.581  15.991 -10.783  1.00 16.770          C  
ATOM    358  H   ALA A  26     -11.843  17.382 -12.746  1.00 14.390          H  
ATOM    359  HA  ALA A  26     -13.756  15.324 -12.410  1.00 14.360          H  
ATOM    360 1HB  ALA A  26     -13.098  15.380 -10.045  1.00 20.120          H  
ATOM    361 2HB  ALA A  26     -11.687  15.464 -11.134  1.00 20.120          H  
ATOM    362 3HB  ALA A  26     -12.281  16.927 -10.328  1.00 20.120          H  
ATOM    363  N   PRO A  27     -15.928  16.347 -11.271  1.00 12.210          N  
ATOM    364  CA  PRO A  27     -17.195  16.899 -10.762  1.00 12.280          C  
ATOM    365  C   PRO A  27     -17.181  17.776  -9.485  1.00 11.650          C  
ATOM    366  O   PRO A  27     -17.955  18.736  -9.413  1.00 11.830          O  
ATOM    367  CB  PRO A  27     -17.992  15.618 -10.487  1.00 18.420          C  
ATOM    368  CG  PRO A  27     -17.494  14.633 -11.507  1.00 18.420          C  
ATOM    369  CD  PRO A  27     -16.016  14.910 -11.632  1.00 18.420          C  
ATOM    370  HA  PRO A  27     -17.668  17.461 -11.582  1.00 14.740          H  
ATOM    371 1HB  PRO A  27     -17.800  15.281  -9.448  1.00 22.100          H  
ATOM    372 2HB  PRO A  27     -19.068  15.817 -10.565  1.00 22.100          H  
ATOM    373 1HG  PRO A  27     -17.701  13.605 -11.164  1.00 22.100          H  
ATOM    374 2HG  PRO A  27     -18.030  14.767 -12.459  1.00 22.100          H  
ATOM    375 1HD  PRO A  27     -15.426  14.289 -10.946  1.00 22.100          H  
ATOM    376 2HD  PRO A  27     -15.760  14.751 -12.692  1.00 22.100          H  
ATOM    377  N   SER A  28     -16.319  17.482  -8.500  1.00 11.100          N  
ATOM    378  CA  SER A  28     -16.282  18.279  -7.266  1.00 10.660          C  
ATOM    379  C   SER A  28     -15.517  19.589  -7.420  1.00 10.280          C  
ATOM    380  O   SER A  28     -14.895  19.861  -8.456  1.00 10.170          O  
ATOM    381  CB  SER A  28     -15.677  17.516  -6.113  1.00 15.100          C  
ATOM    382  OG  SER A  28     -14.302  17.364  -6.248  1.00 15.100          O  
ATOM    383  H   SER A  28     -15.720  16.646  -8.549  1.00 13.320          H  
ATOM    384  HA  SER A  28     -17.309  18.524  -6.996  1.00 12.790          H  
ATOM    385 1HB  SER A  28     -15.895  18.030  -5.179  1.00 18.120          H  
ATOM    386 2HB  SER A  28     -16.139  16.528  -6.054  1.00 18.120          H  
ATOM    387  HG  SER A  28     -14.037  16.933  -5.411  1.00 18.120          H  
ATOM    388  N   SER A  29     -15.616  20.463  -6.413  1.00 10.300          N  
ATOM    389  CA  SER A  29     -14.828  21.701  -6.413  1.00 10.210          C  
ATOM    390  C   SER A  29     -14.767  22.395  -5.078  1.00  9.870          C  
ATOM    391  O   SER A  29     -15.821  22.830  -4.574  1.00 10.080          O  
ATOM    392  CB  SER A  29     -15.341  22.713  -7.409  1.00 14.330          C  
ATOM    393  OG  SER A  29     -14.618  23.923  -7.271  1.00 14.330          O  
ATOM    394  H   SER A  29     -16.175  20.220  -5.593  1.00 12.360          H  
ATOM    395  HA  SER A  29     -13.807  21.445  -6.683  1.00 12.250          H  
ATOM    396 1HB  SER A  29     -15.225  22.335  -8.420  1.00 17.200          H  
ATOM    397 2HB  SER A  29     -16.403  22.893  -7.244  1.00 17.200          H  
ATOM    398  HG  SER A  29     -14.851  24.455  -8.050  1.00 17.200          H  
ATOM    399  N   SER A  30     -13.536  22.658  -4.611  1.00  9.590          N  
ATOM    400  CA  SER A  30     -13.208  23.328  -3.341  1.00  9.480          C  
ATOM    401  C   SER A  30     -13.816  24.703  -3.190  1.00  9.300          C  
ATOM    402  O   SER A  30     -13.891  25.234  -2.084  1.00  9.460          O  
ATOM    403  CB  SER A  30     -11.724  23.546  -3.248  1.00 13.320          C  
ATOM    404  OG  SER A  30     -11.312  24.459  -4.224  1.00 13.320          O  
ATOM    405  H   SER A  30     -12.746  22.240  -5.103  1.00 11.510          H  
ATOM    406  HA  SER A  30     -13.547  22.698  -2.516  1.00 11.380          H  
ATOM    407 1HB  SER A  30     -11.493  23.940  -2.274  1.00 15.980          H  
ATOM    408 2HB  SER A  30     -11.198  22.625  -3.359  1.00 15.980          H  
ATOM    409  HG  SER A  30     -10.371  24.574  -4.099  1.00 15.980          H  
ATOM    410  N   LYS A  31     -14.242  25.302  -4.294  1.00  9.240          N  
ATOM    411  CA  LYS A  31     -14.851  26.617  -4.237  1.00  9.350          C  
ATOM    412  C   LYS A  31     -16.115  26.586  -3.365  1.00  9.190          C  
ATOM    413  O   LYS A  31     -16.444  27.577  -2.710  1.00  9.290          O  
ATOM    414  CB  LYS A  31     -15.125  27.106  -5.656  1.00 13.050          C  
ATOM    415  CG  LYS A  31     -13.824  27.448  -6.403  1.00 13.050          C  
ATOM    416  CD  LYS A  31     -14.051  27.844  -7.847  1.00 13.050          C  
ATOM    417  CE  LYS A  31     -12.716  28.141  -8.542  1.00 13.050          C  
ATOM    418  NZ  LYS A  31     -12.883  28.383  -9.988  1.00 13.050          N  
ATOM    419  H   LYS A  31     -14.158  24.809  -5.184  1.00 11.090          H  
ATOM    420  HA  LYS A  31     -14.144  27.303  -3.770  1.00 11.220          H  
ATOM    421 1HB  LYS A  31     -15.656  26.335  -6.212  1.00 15.660          H  
ATOM    422 2HB  LYS A  31     -15.757  27.993  -5.625  1.00 15.660          H  
ATOM    423 1HG  LYS A  31     -13.327  28.268  -5.885  1.00 15.660          H  
ATOM    424 2HG  LYS A  31     -13.161  26.581  -6.379  1.00 15.660          H  
ATOM    425 1HD  LYS A  31     -14.546  27.028  -8.377  1.00 15.660          H  
ATOM    426 2HD  LYS A  31     -14.687  28.727  -7.895  1.00 15.660          H  
ATOM    427 1HE  LYS A  31     -12.269  29.023  -8.089  1.00 15.660          H  
ATOM    428 2HE  LYS A  31     -12.041  27.292  -8.408  1.00 15.660          H  
ATOM    429 1HZ  LYS A  31     -11.967  28.550 -10.423  1.00 15.660          H  
ATOM    430 2HZ  LYS A  31     -13.262  27.535 -10.426  1.00 15.660          H  
ATOM    431 3HZ  LYS A  31     -13.487  29.158 -10.166  1.00 15.660          H  
ATOM    432  N   GLU A  32     -16.850  25.460  -3.398  1.00  9.220          N  
ATOM    433  CA  GLU A  32     -18.069  25.285  -2.610  1.00  9.110          C  
ATOM    434  C   GLU A  32     -18.018  24.014  -1.737  1.00  8.240          C  
ATOM    435  O   GLU A  32     -18.747  23.903  -0.746  1.00  8.280          O  
ATOM    436  CB  GLU A  32     -19.304  25.244  -3.520  1.00 12.800          C  
ATOM    437  CG  GLU A  32     -19.569  26.537  -4.304  1.00 12.800          C  
ATOM    438  CD  GLU A  32     -20.807  26.460  -5.178  1.00 12.800          C  
ATOM    439  OE1 GLU A  32     -21.412  25.415  -5.222  1.00 12.800          O  
ATOM    440  OE2 GLU A  32     -21.144  27.446  -5.793  1.00 12.800          O  
ATOM    441  H   GLU A  32     -16.543  24.671  -3.966  1.00 11.060          H  
ATOM    442  HA  GLU A  32     -18.168  26.140  -1.942  1.00 10.930          H  
ATOM    443 1HB  GLU A  32     -19.194  24.432  -4.239  1.00 15.360          H  
ATOM    444 2HB  GLU A  32     -20.187  25.030  -2.919  1.00 15.360          H  
ATOM    445 1HG  GLU A  32     -19.679  27.360  -3.599  1.00 15.360          H  
ATOM    446 2HG  GLU A  32     -18.704  26.749  -4.931  1.00 15.360          H  
ATOM    447  N   THR A  33     -17.213  23.034  -2.165  1.00  7.660          N  
ATOM    448  CA  THR A  33     -17.124  21.701  -1.568  1.00  6.960          C  
ATOM    449  C   THR A  33     -16.377  21.734  -0.244  1.00  6.630          C  
ATOM    450  O   THR A  33     -15.285  22.295  -0.139  1.00  6.830          O  
ATOM    451  CB  THR A  33     -16.367  20.742  -2.530  1.00 10.020          C  
ATOM    452  OG1 THR A  33     -17.044  20.718  -3.811  1.00 10.020          O  
ATOM    453  CG2 THR A  33     -16.291  19.324  -1.982  1.00 10.020          C  
ATOM    454  H   THR A  33     -16.628  23.199  -2.974  1.00  9.190          H  
ATOM    455  HA  THR A  33     -18.131  21.326  -1.391  1.00  8.350          H  
ATOM    456  HB  THR A  33     -15.358  21.099  -2.661  1.00 12.030          H  
ATOM    457  HG1 THR A  33     -17.053  21.644  -4.125  1.00 12.030          H  
ATOM    458 1HG2 THR A  33     -15.748  18.692  -2.688  1.00 12.030          H  
ATOM    459 2HG2 THR A  33     -15.767  19.314  -1.031  1.00 12.030          H  
ATOM    460 3HG2 THR A  33     -17.295  18.932  -1.845  1.00 12.030          H  
ATOM    461  N   LYS A  34     -16.938  21.107   0.777  1.00  6.330          N  
ATOM    462  CA  LYS A  34     -16.217  21.037   2.033  1.00  6.090          C  
ATOM    463  C   LYS A  34     -15.177  19.942   1.942  1.00  5.700          C  
ATOM    464  O   LYS A  34     -15.481  18.830   1.511  1.00  5.800          O  
ATOM    465  CB  LYS A  34     -17.155  20.769   3.211  1.00  8.620          C  
ATOM    466  CG  LYS A  34     -16.446  20.752   4.575  1.00  8.620          C  
ATOM    467  CD  LYS A  34     -17.425  20.579   5.726  1.00  8.620          C  
ATOM    468  CE  LYS A  34     -16.693  20.553   7.065  1.00  8.620          C  
ATOM    469  NZ  LYS A  34     -17.633  20.395   8.212  1.00  8.620          N  
ATOM    470  H   LYS A  34     -17.844  20.677   0.671  1.00  7.600          H  
ATOM    471  HA  LYS A  34     -15.701  21.983   2.199  1.00  7.310          H  
ATOM    472 1HB  LYS A  34     -17.929  21.535   3.240  1.00 10.350          H  
ATOM    473 2HB  LYS A  34     -17.646  19.806   3.074  1.00 10.350          H  
ATOM    474 1HG  LYS A  34     -15.735  19.921   4.607  1.00 10.350          H  
ATOM    475 2HG  LYS A  34     -15.893  21.680   4.710  1.00 10.350          H  
ATOM    476 1HD  LYS A  34     -18.140  21.404   5.726  1.00 10.350          H  
ATOM    477 2HD  LYS A  34     -17.971  19.645   5.600  1.00 10.350          H  
ATOM    478 1HE  LYS A  34     -15.986  19.723   7.067  1.00 10.350          H  
ATOM    479 2HE  LYS A  34     -16.141  21.486   7.187  1.00 10.350          H  
ATOM    480 1HZ  LYS A  34     -17.110  20.383   9.078  1.00 10.350          H  
ATOM    481 2HZ  LYS A  34     -18.285  21.167   8.225  1.00 10.350          H  
ATOM    482 3HZ  LYS A  34     -18.142  19.528   8.117  1.00 10.350          H  
ATOM    483  N   ILE A  35     -13.961  20.246   2.363  1.00  5.540          N  
ATOM    484  CA  ILE A  35     -12.914  19.248   2.389  1.00  5.340          C  
ATOM    485  C   ILE A  35     -12.749  18.842   3.854  1.00  5.080          C  
ATOM    486  O   ILE A  35     -12.489  19.715   4.680  1.00  5.180          O  
ATOM    487  CB  ILE A  35     -11.590  19.811   1.840  1.00  7.560          C  
ATOM    488  CG1 ILE A  35     -11.800  20.412   0.402  1.00  7.560          C  
ATOM    489  CG2 ILE A  35     -10.486  18.738   1.857  1.00  7.560          C  
ATOM    490  CD1 ILE A  35     -12.332  19.486  -0.685  1.00  7.560          C  
ATOM    491  H   ILE A  35     -13.775  21.188   2.681  1.00  6.650          H  
ATOM    492  HA  ILE A  35     -13.197  18.416   1.768  1.00  6.410          H  
ATOM    493  HB  ILE A  35     -11.270  20.634   2.476  1.00  9.070          H  
ATOM    494 1HG1 ILE A  35     -12.488  21.259   0.479  1.00  9.070          H  
ATOM    495 2HG1 ILE A  35     -10.857  20.763   0.075  1.00  9.070          H  
ATOM    496 1HG2 ILE A  35      -9.550  19.171   1.498  1.00  9.070          H  
ATOM    497 2HG2 ILE A  35     -10.337  18.379   2.883  1.00  9.070          H  
ATOM    498 3HG2 ILE A  35     -10.763  17.900   1.226  1.00  9.070          H  
ATOM    499 1HD1 ILE A  35     -12.412  20.039  -1.625  1.00  9.070          H  
ATOM    500 2HD1 ILE A  35     -11.663  18.641  -0.832  1.00  9.070          H  
ATOM    501 3HD1 ILE A  35     -13.319  19.117  -0.416  1.00  9.070          H  
ATOM    502  N   PRO A  36     -12.947  17.568   4.227  1.00  5.100          N  
ATOM    503  CA  PRO A  36     -12.821  17.079   5.587  1.00  5.170          C  
ATOM    504  C   PRO A  36     -11.430  17.326   6.131  1.00  4.660          C  
ATOM    505  O   PRO A  36     -10.451  17.240   5.390  1.00  4.370          O  
ATOM    506  CB  PRO A  36     -13.072  15.574   5.432  1.00  7.750          C  
ATOM    507  CG  PRO A  36     -13.899  15.446   4.180  1.00  7.750          C  
ATOM    508  CD  PRO A  36     -13.402  16.543   3.262  1.00  7.750          C  
ATOM    509  HA  PRO A  36     -13.584  17.555   6.222  1.00  6.200          H  
ATOM    510 1HB  PRO A  36     -12.107  15.041   5.368  1.00  9.310          H  
ATOM    511 2HB  PRO A  36     -13.586  15.188   6.324  1.00  9.310          H  
ATOM    512 1HG  PRO A  36     -13.769  14.442   3.745  1.00  9.310          H  
ATOM    513 2HG  PRO A  36     -14.968  15.551   4.418  1.00  9.310          H  
ATOM    514 1HD  PRO A  36     -12.571  16.201   2.625  1.00  9.310          H  
ATOM    515 2HD  PRO A  36     -14.280  16.880   2.688  1.00  9.310          H  
ATOM    516  N   GLN A  37     -11.341  17.611   7.421  1.00  4.880          N  
ATOM    517  CA  GLN A  37     -10.045  17.774   8.061  1.00  4.680          C  
ATOM    518  C   GLN A  37      -9.472  16.413   8.400  1.00  4.440          C  
ATOM    519  O   GLN A  37     -10.114  15.634   9.108  1.00  4.930          O  
ATOM    520  CB  GLN A  37     -10.160  18.629   9.329  1.00  6.630          C  
ATOM    521  CG  GLN A  37      -8.851  18.778  10.118  1.00  6.630          C  
ATOM    522  CD  GLN A  37      -7.785  19.577   9.386  1.00  6.630          C  
ATOM    523  OE1 GLN A  37      -8.005  20.739   9.022  1.00  6.630          O  
ATOM    524  NE2 GLN A  37      -6.629  18.946   9.166  1.00  6.630          N  
ATOM    525  H   GLN A  37     -12.183  17.694   7.973  1.00  5.860          H  
ATOM    526  HA  GLN A  37      -9.367  18.266   7.362  1.00  5.620          H  
ATOM    527 1HB  GLN A  37     -10.506  19.627   9.060  1.00  7.960          H  
ATOM    528 2HB  GLN A  37     -10.901  18.191   9.994  1.00  7.960          H  
ATOM    529 1HG  GLN A  37      -9.073  19.297  11.047  1.00  7.960          H  
ATOM    530 2HG  GLN A  37      -8.439  17.792  10.343  1.00  7.960          H  
ATOM    531 1HE2 GLN A  37      -5.838  19.394   8.689  1.00  7.960          H  
ATOM    532 2HE2 GLN A  37      -6.488  17.978   9.469  1.00  7.960          H  
ATOM    533  N   THR A  38      -8.263  16.141   7.936  1.00  4.100          N  
ATOM    534  CA  THR A  38      -7.617  14.876   8.203  1.00  4.090          C  
ATOM    535  C   THR A  38      -6.519  15.057   9.285  1.00  3.400          C  
ATOM    536  O   THR A  38      -6.150  16.190   9.604  1.00  3.110          O  
ATOM    537  CB  THR A  38      -7.020  14.350   6.885  1.00  5.730          C  
ATOM    538  OG1 THR A  38      -6.001  15.261   6.442  1.00  5.730          O  
ATOM    539  CG2 THR A  38      -8.106  14.243   5.807  1.00  5.730          C  
ATOM    540  H   THR A  38      -7.794  16.807   7.332  1.00  4.920          H  
ATOM    541  HA  THR A  38      -8.379  14.188   8.547  1.00  4.910          H  
ATOM    542  HB  THR A  38      -6.612  13.384   7.019  1.00  6.880          H  
ATOM    543  HG1 THR A  38      -5.267  15.268   7.078  1.00  6.880          H  
ATOM    544 1HG2 THR A  38      -7.665  13.874   4.882  1.00  6.880          H  
ATOM    545 2HG2 THR A  38      -8.883  13.554   6.137  1.00  6.880          H  
ATOM    546 3HG2 THR A  38      -8.553  15.220   5.625  1.00  6.880          H  
ATOM    547  N   PRO A  39      -5.997  13.975   9.902  1.00  3.390          N  
ATOM    548  CA  PRO A  39      -4.887  13.992  10.855  1.00  3.050          C  
ATOM    549  C   PRO A  39      -3.605  14.541  10.237  1.00  2.610          C  
ATOM    550  O   PRO A  39      -3.368  14.326   9.052  1.00  2.590          O  
ATOM    551  CB  PRO A  39      -4.731  12.508  11.211  1.00  4.570          C  
ATOM    552  CG  PRO A  39      -6.082  11.889  10.931  1.00  4.570          C  
ATOM    553  CD  PRO A  39      -6.616  12.630   9.738  1.00  4.570          C  
ATOM    554  HA  PRO A  39      -5.178  14.582  11.737  1.00  3.660          H  
ATOM    555 1HB  PRO A  39      -3.928  12.057  10.611  1.00  5.490          H  
ATOM    556 2HB  PRO A  39      -4.432  12.408  12.265  1.00  5.490          H  
ATOM    557 1HG  PRO A  39      -5.970  10.809  10.742  1.00  5.490          H  
ATOM    558 2HG  PRO A  39      -6.732  11.987  11.815  1.00  5.490          H  
ATOM    559 1HD  PRO A  39      -6.281  12.136   8.826  1.00  5.490          H  
ATOM    560 2HD  PRO A  39      -7.704  12.655   9.834  1.00  5.490          H  
ATOM    561  N   GLY A  40      -2.755  15.172  11.051  1.00  2.480          N  
ATOM    562  CA  GLY A  40      -1.440  15.691  10.623  1.00  2.130          C  
ATOM    563  C   GLY A  40      -0.708  14.769   9.634  1.00  1.420          C  
ATOM    564  O   GLY A  40      -0.207  15.214   8.596  1.00  1.250          O  
ATOM    565  H   GLY A  40      -3.031  15.317  12.014  1.00  2.980          H  
ATOM    566 1HA  GLY A  40      -1.581  16.671  10.159  1.00  2.560          H  
ATOM    567 2HA  GLY A  40      -0.814  15.848  11.500  1.00  2.560          H  
ATOM    568  N   ASP A  41      -0.586  13.488   9.997  1.00  1.250          N  
ATOM    569  CA  ASP A  41       0.111  12.506   9.170  1.00  1.170          C  
ATOM    570  C   ASP A  41      -0.531  12.380   7.788  1.00  1.090          C  
ATOM    571  O   ASP A  41       0.146  12.075   6.791  1.00  1.130          O  
ATOM    572  CB  ASP A  41       0.055  11.127   9.830  1.00  1.670          C  
ATOM    573  CG  ASP A  41       0.880  10.995  11.111  1.00  1.670          C  
ATOM    574  OD1 ASP A  41       1.677  11.849  11.407  1.00  1.670          O  
ATOM    575  OD2 ASP A  41       0.676  10.025  11.792  1.00  1.670          O  
ATOM    576  H   ASP A  41      -0.976  13.196  10.881  1.00  1.500          H  
ATOM    577  HA  ASP A  41       1.151  12.822   9.049  1.00  1.400          H  
ATOM    578 1HB  ASP A  41      -0.982  10.886  10.063  1.00  2.000          H  
ATOM    579 2HB  ASP A  41       0.406  10.377   9.120  1.00  2.000          H  
ATOM    580  N   ALA A  42      -1.860  12.511   7.737  1.00  1.190          N  
ATOM    581  CA  ALA A  42      -2.580  12.409   6.494  1.00  1.370          C  
ATOM    582  C   ALA A  42      -2.273  13.620   5.651  1.00  1.280          C  
ATOM    583  O   ALA A  42      -2.045  13.485   4.457  1.00  1.360          O  
ATOM    584  CB  ALA A  42      -4.063  12.286   6.729  1.00  1.850          C  
ATOM    585  H   ALA A  42      -2.388  12.774   8.564  1.00  1.430          H  
ATOM    586  HA  ALA A  42      -2.233  11.522   5.968  1.00  1.640          H  
ATOM    587 1HB  ALA A  42      -4.583  12.204   5.773  1.00  2.220          H  
ATOM    588 2HB  ALA A  42      -4.264  11.405   7.332  1.00  2.220          H  
ATOM    589 3HB  ALA A  42      -4.395  13.162   7.245  1.00  2.220          H  
ATOM    590  N   GLU A  43      -2.193  14.801   6.275  1.00  1.330          N  
ATOM    591  CA  GLU A  43      -1.915  16.010   5.499  1.00  1.560          C  
ATOM    592  C   GLU A  43      -0.553  15.896   4.810  1.00  1.420          C  
ATOM    593  O   GLU A  43      -0.401  16.286   3.640  1.00  1.560          O  
ATOM    594  CB  GLU A  43      -1.907  17.264   6.381  1.00  2.090          C  
ATOM    595  CG  GLU A  43      -3.258  17.720   6.959  1.00  2.090          C  
ATOM    596  CD  GLU A  43      -3.075  18.985   7.795  1.00  2.090          C  
ATOM    597  OE1 GLU A  43      -1.941  19.337   8.017  1.00  2.090          O  
ATOM    598  OE2 GLU A  43      -4.042  19.594   8.204  1.00  2.090          O  
ATOM    599  H   GLU A  43      -2.409  14.839   7.278  1.00  1.600          H  
ATOM    600  HA  GLU A  43      -2.684  16.119   4.736  1.00  1.870          H  
ATOM    601 1HB  GLU A  43      -1.237  17.100   7.222  1.00  2.510          H  
ATOM    602 2HB  GLU A  43      -1.499  18.097   5.809  1.00  2.510          H  
ATOM    603 1HG  GLU A  43      -3.958  17.915   6.147  1.00  2.510          H  
ATOM    604 2HG  GLU A  43      -3.669  16.923   7.586  1.00  2.510          H  
ATOM    605  N   GLU A  44       0.439  15.335   5.521  1.00  1.280          N  
ATOM    606  CA  GLU A  44       1.748  15.148   4.907  1.00  1.440          C  
ATOM    607  C   GLU A  44       1.643  14.146   3.763  1.00  1.390          C  
ATOM    608  O   GLU A  44       2.230  14.358   2.698  1.00  1.620          O  
ATOM    609  CB  GLU A  44       2.799  14.686   5.916  1.00  1.950          C  
ATOM    610  CG  GLU A  44       3.211  15.734   6.940  1.00  1.950          C  
ATOM    611  CD  GLU A  44       4.304  15.246   7.860  1.00  1.950          C  
ATOM    612  OE1 GLU A  44       4.638  14.087   7.785  1.00  1.950          O  
ATOM    613  OE2 GLU A  44       4.812  16.033   8.624  1.00  1.950          O  
ATOM    614  H   GLU A  44       0.266  15.083   6.503  1.00  1.540          H  
ATOM    615  HA  GLU A  44       2.073  16.101   4.492  1.00  1.730          H  
ATOM    616 1HB  GLU A  44       2.408  13.825   6.466  1.00  2.340          H  
ATOM    617 2HB  GLU A  44       3.692  14.358   5.385  1.00  2.340          H  
ATOM    618 1HG  GLU A  44       3.554  16.626   6.418  1.00  2.340          H  
ATOM    619 2HG  GLU A  44       2.335  16.005   7.533  1.00  2.340          H  
ATOM    620  N   THR A  45       0.842  13.091   3.966  1.00  1.250          N  
ATOM    621  CA  THR A  45       0.632  12.065   2.959  1.00  1.490          C  
ATOM    622  C   THR A  45      -0.004  12.685   1.715  1.00  1.530          C  
ATOM    623  O   THR A  45       0.416  12.378   0.600  1.00  1.770          O  
ATOM    624  CB  THR A  45      -0.237  10.904   3.480  1.00  1.990          C  
ATOM    625  OG1 THR A  45       0.393  10.298   4.628  1.00  1.990          O  
ATOM    626  CG2 THR A  45      -0.345   9.846   2.383  1.00  1.990          C  
ATOM    627  H   THR A  45       0.428  12.954   4.892  1.00  1.500          H  
ATOM    628  HA  THR A  45       1.603  11.656   2.677  1.00  1.790          H  
ATOM    629  HB  THR A  45      -1.224  11.258   3.742  1.00  2.390          H  
ATOM    630  HG1 THR A  45       0.360  10.917   5.397  1.00  2.390          H  
ATOM    631 1HG2 THR A  45      -0.947   9.016   2.741  1.00  2.390          H  
ATOM    632 2HG2 THR A  45      -0.800  10.261   1.496  1.00  2.390          H  
ATOM    633 3HG2 THR A  45       0.651   9.488   2.128  1.00  2.390          H  
ATOM    634  N   VAL A  46      -0.983  13.583   1.894  1.00  1.410          N  
ATOM    635  CA  VAL A  46      -1.638  14.220   0.759  1.00  1.560          C  
ATOM    636  C   VAL A  46      -0.603  14.946  -0.064  1.00  1.600          C  
ATOM    637  O   VAL A  46      -0.579  14.801  -1.289  1.00  1.770          O  
ATOM    638  CB  VAL A  46      -2.698  15.280   1.202  1.00  2.120          C  
ATOM    639  CG1 VAL A  46      -3.215  16.085  -0.044  1.00  2.120          C  
ATOM    640  CG2 VAL A  46      -3.883  14.623   1.942  1.00  2.120          C  
ATOM    641  H   VAL A  46      -1.293  13.759   2.850  1.00  1.690          H  
ATOM    642  HA  VAL A  46      -2.098  13.464   0.137  1.00  1.870          H  
ATOM    643  HB  VAL A  46      -2.218  15.987   1.873  1.00  2.550          H  
ATOM    644 1HG1 VAL A  46      -3.931  16.835   0.294  1.00  2.550          H  
ATOM    645 2HG1 VAL A  46      -2.394  16.588  -0.549  1.00  2.550          H  
ATOM    646 3HG1 VAL A  46      -3.704  15.421  -0.746  1.00  2.550          H  
ATOM    647 1HG2 VAL A  46      -4.587  15.395   2.253  1.00  2.550          H  
ATOM    648 2HG2 VAL A  46      -4.381  13.943   1.324  1.00  2.550          H  
ATOM    649 3HG2 VAL A  46      -3.539  14.104   2.801  1.00  2.550          H  
ATOM    650  N   ALA A  47       0.257  15.729   0.591  1.00  1.580          N  
ATOM    651  CA  ALA A  47       1.282  16.447  -0.144  1.00  1.850          C  
ATOM    652  C   ALA A  47       2.232  15.503  -0.884  1.00  2.030          C  
ATOM    653  O   ALA A  47       2.539  15.732  -2.061  1.00  2.270          O  
ATOM    654  CB  ALA A  47       2.071  17.318   0.809  1.00  2.480          C  
ATOM    655  H   ALA A  47       0.166  15.838   1.610  1.00  1.900          H  
ATOM    656  HA  ALA A  47       0.788  17.075  -0.883  1.00  2.220          H  
ATOM    657 1HB  ALA A  47       2.820  17.879   0.257  1.00  2.980          H  
ATOM    658 2HB  ALA A  47       1.393  18.005   1.314  1.00  2.980          H  
ATOM    659 3HB  ALA A  47       2.563  16.684   1.549  1.00  2.980          H  
ATOM    660  N   ASP A  48       2.646  14.404  -0.234  1.00  2.010          N  
ATOM    661  CA  ASP A  48       3.559  13.481  -0.891  1.00  2.340          C  
ATOM    662  C   ASP A  48       2.907  12.793  -2.077  1.00  2.470          C  
ATOM    663  O   ASP A  48       3.529  12.667  -3.141  1.00  2.770          O  
ATOM    664  CB  ASP A  48       4.058  12.399   0.073  1.00  3.140          C  
ATOM    665  CG  ASP A  48       5.066  12.870   1.136  1.00  3.140          C  
ATOM    666  OD1 ASP A  48       5.597  13.952   1.034  1.00  3.140          O  
ATOM    667  OD2 ASP A  48       5.314  12.101   2.034  1.00  3.140          O  
ATOM    668  H   ASP A  48       2.386  14.261   0.748  1.00  2.410          H  
ATOM    669  HA  ASP A  48       4.416  14.048  -1.251  1.00  2.810          H  
ATOM    670 1HB  ASP A  48       3.194  11.977   0.592  1.00  3.770          H  
ATOM    671 2HB  ASP A  48       4.510  11.591  -0.501  1.00  3.770          H  
ATOM    672  N   ASP A  49       1.637  12.388  -1.940  1.00  2.320          N  
ATOM    673  CA  ASP A  49       1.001  11.730  -3.062  1.00  2.650          C  
ATOM    674  C   ASP A  49       0.833  12.725  -4.178  1.00  2.750          C  
ATOM    675  O   ASP A  49       1.089  12.400  -5.328  1.00  3.110          O  
ATOM    676  CB  ASP A  49      -0.381  11.147  -2.747  1.00  3.580          C  
ATOM    677  CG  ASP A  49      -0.416   9.864  -1.844  1.00  3.580          C  
ATOM    678  OD1 ASP A  49       0.619   9.324  -1.526  1.00  3.580          O  
ATOM    679  OD2 ASP A  49      -1.515   9.366  -1.602  1.00  3.580          O  
ATOM    680  H   ASP A  49       1.151  12.493  -1.050  1.00  2.780          H  
ATOM    681  HA  ASP A  49       1.648  10.924  -3.406  1.00  3.180          H  
ATOM    682 1HB  ASP A  49      -0.935  11.933  -2.248  1.00  4.290          H  
ATOM    683 2HB  ASP A  49      -0.902  10.934  -3.680  1.00  4.290          H  
ATOM    684  N   ALA A  50       0.475  13.976  -3.870  1.00  2.520          N  
ATOM    685  CA  ALA A  50       0.283  14.932  -4.947  1.00  2.700          C  
ATOM    686  C   ALA A  50       1.556  15.076  -5.765  1.00  2.960          C  
ATOM    687  O   ALA A  50       1.503  15.109  -6.998  1.00  3.270          O  
ATOM    688  CB  ALA A  50      -0.119  16.287  -4.385  1.00  3.710          C  
ATOM    689  H   ALA A  50       0.267  14.248  -2.903  1.00  3.020          H  
ATOM    690  HA  ALA A  50      -0.507  14.562  -5.597  1.00  3.240          H  
ATOM    691 1HB  ALA A  50      -0.268  16.989  -5.197  1.00  4.450          H  
ATOM    692 2HB  ALA A  50      -1.041  16.179  -3.808  1.00  4.450          H  
ATOM    693 3HB  ALA A  50       0.675  16.651  -3.730  1.00  4.450          H  
ATOM    694  N   ASN A  51       2.711  15.097  -5.092  1.00  2.930          N  
ATOM    695  CA  ASN A  51       3.968  15.248  -5.809  1.00  3.310          C  
ATOM    696  C   ASN A  51       4.324  14.036  -6.678  1.00  3.630          C  
ATOM    697  O   ASN A  51       4.792  14.201  -7.809  1.00  3.980          O  
ATOM    698  CB  ASN A  51       5.070  15.544  -4.819  1.00  4.480          C  
ATOM    699  CG  ASN A  51       4.968  16.939  -4.268  1.00  4.480          C  
ATOM    700  OD1 ASN A  51       4.358  17.831  -4.871  1.00  4.480          O  
ATOM    701  ND2 ASN A  51       5.553  17.152  -3.123  1.00  4.480          N  
ATOM    702  H   ASN A  51       2.691  15.106  -4.066  1.00  3.520          H  
ATOM    703  HA  ASN A  51       3.869  16.098  -6.483  1.00  3.970          H  
ATOM    704 1HB  ASN A  51       5.009  14.832  -3.990  1.00  5.380          H  
ATOM    705 2HB  ASN A  51       6.039  15.413  -5.297  1.00  5.380          H  
ATOM    706 1HD2 ASN A  51       5.515  18.058  -2.705  1.00  5.380          H  
ATOM    707 2HD2 ASN A  51       6.033  16.407  -2.657  1.00  5.380          H  
ATOM    708  N   ASP A  52       4.064  12.821  -6.183  1.00  3.580          N  
ATOM    709  CA  ASP A  52       4.358  11.611  -6.960  1.00  3.980          C  
ATOM    710  C   ASP A  52       3.330  11.345  -8.066  1.00  4.190          C  
ATOM    711  O   ASP A  52       3.660  10.801  -9.123  1.00  4.630          O  
ATOM    712  CB  ASP A  52       4.417  10.381  -6.053  1.00  5.410          C  
ATOM    713  CG  ASP A  52       5.633  10.324  -5.121  1.00  5.410          C  
ATOM    714  OD1 ASP A  52       6.608  11.005  -5.349  1.00  5.410          O  
ATOM    715  OD2 ASP A  52       5.567   9.568  -4.184  1.00  5.410          O  
ATOM    716  H   ASP A  52       3.730  12.741  -5.214  1.00  4.300          H  
ATOM    717  HA  ASP A  52       5.333  11.741  -7.428  1.00  4.780          H  
ATOM    718 1HB  ASP A  52       3.514  10.365  -5.432  1.00  6.490          H  
ATOM    719 2HB  ASP A  52       4.403   9.482  -6.666  1.00  6.490          H  
ATOM    720  N   LEU A  53       2.080  11.700  -7.794  1.00  3.940          N  
ATOM    721  CA  LEU A  53       0.930  11.494  -8.662  1.00  4.220          C  
ATOM    722  C   LEU A  53       0.945  12.298  -9.951  1.00  4.410          C  
ATOM    723  O   LEU A  53       0.716  11.745 -11.031  1.00  4.840          O  
ATOM    724  CB  LEU A  53      -0.317  11.863  -7.845  1.00  5.800          C  
ATOM    725  CG  LEU A  53      -1.701  11.855  -8.479  1.00  5.800          C  
ATOM    726  CD1 LEU A  53      -2.064  10.485  -8.998  1.00  5.800          C  
ATOM    727  CD2 LEU A  53      -2.673  12.308  -7.390  1.00  5.800          C  
ATOM    728  H   LEU A  53       1.897  12.122  -6.888  1.00  4.730          H  
ATOM    729  HA  LEU A  53       0.898  10.439  -8.918  1.00  5.060          H  
ATOM    730 1HB  LEU A  53      -0.357  11.195  -6.991  1.00  6.960          H  
ATOM    731 2HB  LEU A  53      -0.162  12.871  -7.469  1.00  6.960          H  
ATOM    732  HG  LEU A  53      -1.736  12.553  -9.316  1.00  6.960          H  
ATOM    733 1HD1 LEU A  53      -3.053  10.523  -9.421  1.00  6.960          H  
ATOM    734 2HD1 LEU A  53      -1.356  10.178  -9.771  1.00  6.960          H  
ATOM    735 3HD1 LEU A  53      -2.042   9.764  -8.182  1.00  6.960          H  
ATOM    736 1HD2 LEU A  53      -3.672  12.332  -7.772  1.00  6.960          H  
ATOM    737 2HD2 LEU A  53      -2.625  11.614  -6.551  1.00  6.960          H  
ATOM    738 3HD2 LEU A  53      -2.395  13.306  -7.044  1.00  6.960          H  
ATOM    739  N   ALA A  54       1.173  13.603  -9.860  1.00  4.300          N  
ATOM    740  CA  ALA A  54       1.136  14.408 -11.070  1.00  4.580          C  
ATOM    741  C   ALA A  54       1.825  15.754 -10.879  1.00  4.770          C  
ATOM    742  O   ALA A  54       1.865  16.264  -9.769  1.00  4.970          O  
ATOM    743  CB  ALA A  54      -0.319  14.637 -11.467  1.00  6.300          C  
ATOM    744  H   ALA A  54       1.342  14.031  -8.942  1.00  5.160          H  
ATOM    745  HA  ALA A  54       1.659  13.849 -11.841  1.00  5.500          H  
ATOM    746 1HB  ALA A  54      -0.402  15.210 -12.380  1.00  7.560          H  
ATOM    747 2HB  ALA A  54      -0.803  13.690 -11.611  1.00  7.560          H  
ATOM    748 3HB  ALA A  54      -0.814  15.177 -10.664  1.00  7.560          H  
ATOM    749  N   PRO A  55       2.306  16.412 -11.959  1.00  5.080          N  
ATOM    750  CA  PRO A  55       2.782  17.790 -11.928  1.00  5.450          C  
ATOM    751  C   PRO A  55       1.630  18.725 -11.531  1.00  5.820          C  
ATOM    752  O   PRO A  55       1.841  19.843 -11.061  1.00  6.190          O  
ATOM    753  CB  PRO A  55       3.272  18.013 -13.368  1.00  8.180          C  
ATOM    754  CG  PRO A  55       2.543  16.966 -14.205  1.00  8.180          C  
ATOM    755  CD  PRO A  55       2.402  15.761 -13.291  1.00  8.180          C  
ATOM    756  HA  PRO A  55       3.611  17.870 -11.211  1.00  6.540          H  
ATOM    757 1HB  PRO A  55       3.040  19.042 -13.681  1.00  9.810          H  
ATOM    758 2HB  PRO A  55       4.366  17.908 -13.409  1.00  9.810          H  
ATOM    759 1HG  PRO A  55       1.571  17.358 -14.549  1.00  9.810          H  
ATOM    760 2HG  PRO A  55       3.125  16.738 -15.114  1.00  9.810          H  
ATOM    761 1HD  PRO A  55       1.496  15.226 -13.584  1.00  9.810          H  
ATOM    762 2HD  PRO A  55       3.296  15.120 -13.347  1.00  9.810          H  
ATOM    763  N   GLN A  56       0.410  18.240 -11.739  1.00  6.010          N  
ATOM    764  CA  GLN A  56      -0.811  18.929 -11.399  1.00  6.640          C  
ATOM    765  C   GLN A  56      -1.307  18.493 -10.030  1.00  6.660          C  
ATOM    766  O   GLN A  56      -1.852  17.405  -9.890  1.00  7.100          O  
ATOM    767  CB  GLN A  56      -1.885  18.618 -12.453  1.00  9.040          C  
ATOM    768  CG  GLN A  56      -3.280  19.192 -12.168  1.00  9.040          C  
ATOM    769  CD  GLN A  56      -3.349  20.687 -12.191  1.00  9.040          C  
ATOM    770  OE1 GLN A  56      -3.081  21.347 -13.203  1.00  9.040          O  
ATOM    771  NE2 GLN A  56      -3.706  21.250 -11.061  1.00  9.040          N  
ATOM    772  H   GLN A  56       0.318  17.326 -12.148  1.00  7.210          H  
ATOM    773  HA  GLN A  56      -0.618  20.002 -11.374  1.00  7.970          H  
ATOM    774 1HB  GLN A  56      -1.561  18.997 -13.422  1.00 10.850          H  
ATOM    775 2HB  GLN A  56      -1.986  17.541 -12.550  1.00 10.850          H  
ATOM    776 1HG  GLN A  56      -3.964  18.814 -12.926  1.00 10.850          H  
ATOM    777 2HG  GLN A  56      -3.618  18.860 -11.189  1.00 10.850          H  
ATOM    778 1HE2 GLN A  56      -3.796  22.245 -11.018  1.00 10.850          H  
ATOM    779 2HE2 GLN A  56      -3.899  20.648 -10.247  1.00 10.850          H  
ATOM    780  N   ALA A  57      -1.136  19.331  -9.020  1.00  6.560          N  
ATOM    781  CA  ALA A  57      -1.601  18.968  -7.689  1.00  6.930          C  
ATOM    782  C   ALA A  57      -3.128  18.908  -7.798  1.00  7.130          C  
ATOM    783  O   ALA A  57      -3.700  19.579  -8.664  1.00  7.240          O  
ATOM    784  CB  ALA A  57      -1.103  19.946  -6.631  1.00  9.550          C  
ATOM    785  H   ALA A  57      -0.661  20.208  -9.189  1.00  7.870          H  
ATOM    786  HA  ALA A  57      -1.218  17.981  -7.455  1.00  8.320          H  
ATOM    787 1HB  ALA A  57      -1.459  19.660  -5.650  1.00 11.460          H  
ATOM    788 2HB  ALA A  57      -0.010  19.934  -6.632  1.00 11.460          H  
ATOM    789 3HB  ALA A  57      -1.439  20.937  -6.849  1.00 11.460          H  
ATOM    790  N   PRO A  58      -3.848  18.127  -6.989  1.00  7.450          N  
ATOM    791  CA  PRO A  58      -5.284  18.014  -7.118  1.00  7.820          C  
ATOM    792  C   PRO A  58      -6.007  19.353  -7.246  1.00  8.220          C  
ATOM    793  O   PRO A  58      -6.133  20.102  -6.276  1.00  8.440          O  
ATOM    794  CB  PRO A  58      -5.641  17.281  -5.810  1.00 11.730          C  
ATOM    795  CG  PRO A  58      -4.407  16.440  -5.486  1.00 11.730          C  
ATOM    796  CD  PRO A  58      -3.232  17.287  -5.936  1.00 11.730          C  
ATOM    797  HA  PRO A  58      -5.490  17.420  -7.983  1.00  9.380          H  
ATOM    798 1HB  PRO A  58      -5.876  17.998  -5.032  1.00 14.080          H  
ATOM    799 2HB  PRO A  58      -6.547  16.662  -5.960  1.00 14.080          H  
ATOM    800 1HG  PRO A  58      -4.371  16.226  -4.402  1.00 14.080          H  
ATOM    801 2HG  PRO A  58      -4.466  15.461  -5.978  1.00 14.080          H  
ATOM    802 1HD  PRO A  58      -2.838  17.883  -5.117  1.00 14.080          H  
ATOM    803 2HD  PRO A  58      -2.484  16.607  -6.361  1.00 14.080          H  
ATOM    804  N   ALA A  59      -6.581  19.568  -8.447  1.00  8.590          N  
ATOM    805  CA  ALA A  59      -7.319  20.765  -8.872  1.00  9.170          C  
ATOM    806  C   ALA A  59      -8.491  21.124  -8.000  1.00  9.600          C  
ATOM    807  O   ALA A  59      -8.878  22.285  -7.913  1.00  9.610          O  
ATOM    808  CB  ALA A  59      -7.819  20.582 -10.291  1.00 12.610          C  
ATOM    809  H   ALA A  59      -6.449  18.860  -9.179  1.00 10.310          H  
ATOM    810  HA  ALA A  59      -6.640  21.602  -8.857  1.00 11.000          H  
ATOM    811 1HB  ALA A  59      -8.324  21.484 -10.622  1.00 15.130          H  
ATOM    812 2HB  ALA A  59      -6.974  20.378 -10.952  1.00 15.130          H  
ATOM    813 3HB  ALA A  59      -8.511  19.742 -10.322  1.00 15.130          H  
ATOM    814  N   LYS A  60      -9.172  20.132  -7.460  1.00 10.200          N  
ATOM    815  CA  LYS A  60     -10.367  20.430  -6.714  1.00 10.900          C  
ATOM    816  C   LYS A  60     -10.203  20.395  -5.198  1.00 10.800          C  
ATOM    817  O   LYS A  60     -11.207  20.545  -4.497  1.00 11.350          O  
ATOM    818  CB  LYS A  60     -11.452  19.446  -7.128  1.00 14.980          C  
ATOM    819  CG  LYS A  60     -11.724  19.398  -8.642  1.00 14.980          C  
ATOM    820  CD  LYS A  60     -11.977  20.788  -9.273  1.00 14.980          C  
ATOM    821  CE  LYS A  60     -12.502  20.654 -10.672  1.00 14.980          C  
ATOM    822  NZ  LYS A  60     -13.969  20.448 -10.700  1.00 14.980          N  
ATOM    823  H   LYS A  60      -8.882  19.168  -7.571  1.00 12.240          H  
ATOM    824  HA  LYS A  60     -10.691  21.437  -6.969  1.00 13.080          H  
ATOM    825 1HB  LYS A  60     -11.154  18.446  -6.824  1.00 17.980          H  
ATOM    826 2HB  LYS A  60     -12.381  19.665  -6.617  1.00 17.980          H  
ATOM    827 1HG  LYS A  60     -10.872  18.939  -9.148  1.00 17.980          H  
ATOM    828 2HG  LYS A  60     -12.597  18.767  -8.815  1.00 17.980          H  
ATOM    829 1HD  LYS A  60     -12.690  21.347  -8.690  1.00 17.980          H  
ATOM    830 2HD  LYS A  60     -11.053  21.346  -9.325  1.00 17.980          H  
ATOM    831 1HE  LYS A  60     -12.248  21.535 -11.255  1.00 17.980          H  
ATOM    832 2HE  LYS A  60     -12.034  19.779 -11.115  1.00 17.980          H  
ATOM    833 1HZ  LYS A  60     -14.313  20.308 -11.642  1.00 17.980          H  
ATOM    834 2HZ  LYS A  60     -14.224  19.607 -10.144  1.00 17.980          H  
ATOM    835 3HZ  LYS A  60     -14.443  21.231 -10.300  1.00 17.980          H  
ATOM    836  N   THR A  61      -8.975  20.220  -4.685  1.00 10.330          N  
ATOM    837  CA  THR A  61      -8.776  20.136  -3.237  1.00 10.470          C  
ATOM    838  C   THR A  61      -8.311  21.471  -2.653  1.00 10.120          C  
ATOM    839  O   THR A  61      -7.288  22.017  -3.036  1.00  9.960          O  
ATOM    840  CB  THR A  61      -7.779  19.003  -2.865  1.00 14.600          C  
ATOM    841  OG1 THR A  61      -8.297  17.738  -3.297  1.00 14.600          O  
ATOM    842  CG2 THR A  61      -7.578  18.929  -1.359  1.00 14.600          C  
ATOM    843  H   THR A  61      -8.158  20.146  -5.303  1.00 12.400          H  
ATOM    844  HA  THR A  61      -9.732  19.889  -2.775  1.00 12.560          H  
ATOM    845  HB  THR A  61      -6.828  19.192  -3.349  1.00 17.520          H  
ATOM    846  HG1 THR A  61      -7.637  17.049  -3.154  1.00 17.520          H  
ATOM    847 1HG2 THR A  61      -6.881  18.120  -1.130  1.00 17.520          H  
ATOM    848 2HG2 THR A  61      -7.175  19.834  -1.001  1.00 17.520          H  
ATOM    849 3HG2 THR A  61      -8.532  18.731  -0.870  1.00 17.520          H  
ATOM    850  N   ALA A  62      -9.018  21.935  -1.632  1.00 10.260          N  
ATOM    851  CA  ALA A  62      -8.795  23.225  -0.956  1.00 10.290          C  
ATOM    852  C   ALA A  62      -7.389  23.415  -0.390  1.00  9.960          C  
ATOM    853  O   ALA A  62      -6.945  24.540  -0.179  1.00  9.860          O  
ATOM    854  CB  ALA A  62      -9.776  23.375   0.191  1.00 14.390          C  
ATOM    855  H   ALA A  62      -9.828  21.390  -1.369  1.00 12.310          H  
ATOM    856  HA  ALA A  62      -8.969  24.011  -1.688  1.00 12.350          H  
ATOM    857 1HB  ALA A  62      -9.634  24.351   0.657  1.00 17.270          H  
ATOM    858 2HB  ALA A  62     -10.797  23.294  -0.168  1.00 17.270          H  
ATOM    859 3HB  ALA A  62      -9.584  22.594   0.931  1.00 17.270          H  
ATOM    860  N   ASP A  63      -6.707  22.321  -0.133  1.00 10.050          N  
ATOM    861  CA  ASP A  63      -5.382  22.326   0.453  1.00 10.030          C  
ATOM    862  C   ASP A  63      -4.252  22.465  -0.577  1.00  9.280          C  
ATOM    863  O   ASP A  63      -3.077  22.462  -0.200  1.00  9.360          O  
ATOM    864  CB  ASP A  63      -5.180  21.018   1.213  1.00 14.050          C  
ATOM    865  CG  ASP A  63      -6.114  20.864   2.410  1.00 14.050          C  
ATOM    866  OD1 ASP A  63      -6.497  21.842   3.010  1.00 14.050          O  
ATOM    867  OD2 ASP A  63      -6.465  19.746   2.689  1.00 14.050          O  
ATOM    868  H   ASP A  63      -7.146  21.445  -0.346  1.00 12.060          H  
ATOM    869  HA  ASP A  63      -5.319  23.164   1.148  1.00 12.040          H  
ATOM    870 1HB  ASP A  63      -5.325  20.179   0.538  1.00 16.860          H  
ATOM    871 2HB  ASP A  63      -4.151  20.967   1.571  1.00 16.860          H  
ATOM    872  N   THR A  64      -4.583  22.589  -1.869  1.00  8.770          N  
ATOM    873  CA  THR A  64      -3.552  22.689  -2.894  1.00  8.290          C  
ATOM    874  C   THR A  64      -3.637  24.054  -3.622  1.00  7.980          C  
ATOM    875  O   THR A  64      -4.719  24.623  -3.767  1.00  8.180          O  
ATOM    876  CB  THR A  64      -3.782  21.561  -3.928  1.00 11.800          C  
ATOM    877  OG1 THR A  64      -5.027  21.807  -4.548  1.00 11.800          O  
ATOM    878  CG2 THR A  64      -3.852  20.207  -3.241  1.00 11.800          C  
ATOM    879  H   THR A  64      -5.567  22.576  -2.165  1.00 10.520          H  
ATOM    880  HA  THR A  64      -2.586  22.572  -2.410  1.00  9.950          H  
ATOM    881  HB  THR A  64      -3.003  21.553  -4.674  1.00 14.160          H  
ATOM    882  HG1 THR A  64      -5.254  21.106  -5.197  1.00 14.160          H  
ATOM    883 1HG2 THR A  64      -4.055  19.453  -3.986  1.00 14.160          H  
ATOM    884 2HG2 THR A  64      -2.909  19.998  -2.746  1.00 14.160          H  
ATOM    885 3HG2 THR A  64      -4.654  20.206  -2.509  1.00 14.160          H  
ATOM    886  N   PRO A  65      -2.506  24.593  -4.157  1.00  7.810          N  
ATOM    887  CA  PRO A  65      -2.424  25.820  -4.969  1.00  7.840          C  
ATOM    888  C   PRO A  65      -3.168  25.669  -6.291  1.00  7.730          C  
ATOM    889  O   PRO A  65      -3.562  26.641  -6.943  1.00  8.240          O  
ATOM    890  CB  PRO A  65      -0.912  25.993  -5.174  1.00 11.760          C  
ATOM    891  CG  PRO A  65      -0.324  24.602  -4.999  1.00 11.760          C  
ATOM    892  CD  PRO A  65      -1.190  23.934  -3.943  1.00 11.760          C  
ATOM    893  HA  PRO A  65      -2.840  26.660  -4.392  1.00  9.410          H  
ATOM    894 1HB  PRO A  65      -0.718  26.408  -6.176  1.00 14.110          H  
ATOM    895 2HB  PRO A  65      -0.516  26.719  -4.449  1.00 14.110          H  
ATOM    896 1HG  PRO A  65      -0.323  24.065  -5.961  1.00 14.110          H  
ATOM    897 2HG  PRO A  65       0.730  24.683  -4.687  1.00 14.110          H  
ATOM    898 1HD  PRO A  65      -1.209  22.863  -4.156  1.00 14.110          H  
ATOM    899 2HD  PRO A  65      -0.808  24.151  -2.930  1.00 14.110          H  
ATOM    900  N   ALA A  66      -3.358  24.407  -6.646  1.00  7.380          N  
ATOM    901  CA  ALA A  66      -4.007  23.905  -7.834  1.00  7.630          C  
ATOM    902  C   ALA A  66      -5.378  24.497  -8.060  1.00  8.000          C  
ATOM    903  O   ALA A  66      -5.803  24.629  -9.209  1.00  8.440          O  
ATOM    904  CB  ALA A  66      -4.129  22.417  -7.736  1.00 10.580          C  
ATOM    905  H   ALA A  66      -2.988  23.715  -6.022  1.00  8.860          H  
ATOM    906  HA  ALA A  66      -3.380  24.160  -8.685  1.00  9.160          H  
ATOM    907 1HB  ALA A  66      -4.555  22.038  -8.632  1.00 12.700          H  
ATOM    908 2HB  ALA A  66      -3.163  21.996  -7.609  1.00 12.700          H  
ATOM    909 3HB  ALA A  66      -4.751  22.160  -6.909  1.00 12.700          H  
ATOM    910  N   THR A  67      -6.076  24.855  -6.982  1.00  8.140          N  
ATOM    911  CA  THR A  67      -7.442  25.349  -7.096  1.00  8.820          C  
ATOM    912  C   THR A  67      -7.503  26.687  -7.812  1.00  9.410          C  
ATOM    913  O   THR A  67      -8.565  27.094  -8.287  1.00  9.850          O  
ATOM    914  CB  THR A  67      -8.084  25.516  -5.718  1.00 12.080          C  
ATOM    915  OG1 THR A  67      -7.336  26.486  -4.964  1.00 12.080          O  
ATOM    916  CG2 THR A  67      -8.058  24.179  -4.998  1.00 12.080          C  
ATOM    917  H   THR A  67      -5.660  24.778  -6.043  1.00  9.770          H  
ATOM    918  HA  THR A  67      -8.021  24.622  -7.665  1.00 10.580          H  
ATOM    919  HB  THR A  67      -9.112  25.858  -5.825  1.00 14.490          H  
ATOM    920  HG1 THR A  67      -7.828  26.730  -4.173  1.00 14.490          H  
ATOM    921 1HG2 THR A  67      -8.494  24.285  -4.017  1.00 14.490          H  
ATOM    922 2HG2 THR A  67      -8.621  23.440  -5.569  1.00 14.490          H  
ATOM    923 3HG2 THR A  67      -7.030  23.833  -4.886  1.00 14.490          H  
ATOM    924  N   SER A  68      -6.360  27.359  -7.942  1.00  9.640          N  
ATOM    925  CA  SER A  68      -6.267  28.637  -8.625  1.00 10.440          C  
ATOM    926  C   SER A  68      -6.578  28.519 -10.119  1.00 10.790          C  
ATOM    927  O   SER A  68      -6.842  29.525 -10.782  1.00 11.340          O  
ATOM    928  CB  SER A  68      -4.888  29.234  -8.412  1.00 14.300          C  
ATOM    929  OG  SER A  68      -3.893  28.444  -9.006  1.00 14.300          O  
ATOM    930  H   SER A  68      -5.506  26.969  -7.538  1.00 11.570          H  
ATOM    931  HA  SER A  68      -7.000  29.310  -8.181  1.00 12.530          H  
ATOM    932 1HB  SER A  68      -4.864  30.231  -8.846  1.00 17.160          H  
ATOM    933 2HB  SER A  68      -4.688  29.332  -7.347  1.00 17.160          H  
ATOM    934  HG  SER A  68      -3.668  27.759  -8.337  1.00 17.160          H  
ATOM    935  N   LYS A  69      -6.534  27.293 -10.657  1.00 10.660          N  
ATOM    936  CA  LYS A  69      -6.823  27.042 -12.061  1.00 11.190          C  
ATOM    937  C   LYS A  69      -8.113  26.241 -12.271  1.00 11.300          C  
ATOM    938  O   LYS A  69      -8.370  25.776 -13.385  1.00 11.660          O  
ATOM    939  CB  LYS A  69      -5.658  26.303 -12.716  1.00 15.450          C  
ATOM    940  CG  LYS A  69      -4.352  27.086 -12.762  1.00 15.450          C  
ATOM    941  CD  LYS A  69      -3.267  26.282 -13.473  1.00 15.450          C  
ATOM    942  CE  LYS A  69      -1.950  27.040 -13.542  1.00 15.450          C  
ATOM    943  NZ  LYS A  69      -0.887  26.238 -14.222  1.00 15.450          N  
ATOM    944  H   LYS A  69      -6.301  26.494 -10.057  1.00 12.790          H  
ATOM    945  HA  LYS A  69      -6.952  28.001 -12.560  1.00 13.430          H  
ATOM    946 1HB  LYS A  69      -5.474  25.374 -12.169  1.00 18.540          H  
ATOM    947 2HB  LYS A  69      -5.926  26.035 -13.736  1.00 18.540          H  
ATOM    948 1HG  LYS A  69      -4.514  28.028 -13.288  1.00 18.540          H  
ATOM    949 2HG  LYS A  69      -4.031  27.311 -11.744  1.00 18.540          H  
ATOM    950 1HD  LYS A  69      -3.108  25.346 -12.934  1.00 18.540          H  
ATOM    951 2HD  LYS A  69      -3.595  26.046 -14.485  1.00 18.540          H  
ATOM    952 1HE  LYS A  69      -2.099  27.968 -14.092  1.00 18.540          H  
ATOM    953 2HE  LYS A  69      -1.621  27.278 -12.530  1.00 18.540          H  
ATOM    954 1HZ  LYS A  69      -0.028  26.770 -14.249  1.00 18.540          H  
ATOM    955 2HZ  LYS A  69      -0.732  25.377 -13.712  1.00 18.540          H  
ATOM    956 3HZ  LYS A  69      -1.177  26.022 -15.165  1.00 18.540          H  
ATOM    957  N   ALA A  70      -8.899  26.039 -11.210  1.00 11.200          N  
ATOM    958  CA  ALA A  70     -10.094  25.203 -11.298  1.00 11.510          C  
ATOM    959  C   ALA A  70     -11.393  26.009 -11.373  1.00 11.900          C  
ATOM    960  O   ALA A  70     -11.375  27.238 -11.504  1.00 12.140          O  
ATOM    961  OXT ALA A  70     -12.401  25.481 -10.896  1.00 17.270          O  
ATOM    962  CB  ALA A  70     -10.137  24.269 -10.097  1.00 15.350          C  
ATOM    963  H   ALA A  70      -8.666  26.468 -10.309  1.00 13.440          H  
ATOM    964  HA  ALA A  70     -10.018  24.603 -12.205  1.00 13.810          H  
ATOM    965 1HB  ALA A  70     -10.995  23.615 -10.173  1.00 18.420          H  
ATOM    966 2HB  ALA A  70      -9.227  23.676 -10.070  1.00 18.420          H  
ATOM    967 3HB  ALA A  70     -10.207  24.855  -9.180  1.00 18.420          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 -294.075 37.7797 250.457 -13.4516 4.1524 13.9893 130.321 -132.733 -0.59857 -5.13793 -104.992 -26.174 -36.1843 -6.382 -10.046 -4.53872 0 -1.36012 3.66191 16.6753 51.7181 -14.0248 32.2525 -50.0261 -14.2124 45.0603 -127.869
ASN:NtermProteinFull_1 -2.44434 0.15705 1.80149 -0.18219 0.03026 0.29089 1.22393 -1.14488 -0 -0 -0.36736 0.27306 0 0 0 0 0 0.04563 0.0003 0 1.75661 0 0 -0.93687 0 0.09954 0.60311
THR_2 -4.83954 0.89774 2.33617 -0.11793 0.09551 0.06442 1.14281 -1.55898 -0.01994 -0.12829 -1.61239 -1.29246 0 0 0 -0.48501 0 0.13358 0.1245 0.11557 0 -0.32311 2.29786 -1.0874 -0.24367 0.53236 -3.9682
VAL_3 -4.6876 0.43738 2.41154 -0.31755 0.20063 0.0689 1.8617 -1.77772 -0.01917 -0.16438 -0.28696 -0.47157 0 0 0 0 0 0.00974 0.00838 0.13568 0 -0.41129 0 1.9342 -0.48469 0.65554 -0.89722
THR_4 -5.99077 0.443 5.44577 -0.15256 0.03888 0.05455 2.99404 -2.72042 -0.00936 -0.12924 -4.40973 0.22941 0 0 0 0 0 -0.05368 0.04122 0.09047 0 0.06781 2.26796 -1.0874 -0.44574 0.45129 -2.87447
GLU_5 -3.08352 0.21016 3.99653 -0.55175 0.29645 1.54153 1.04977 -1.73309 -0.02494 -0.2667 -1.06412 -2.96491 0 0 0 -0.30821 0 -0.17319 0.05294 0 3.20476 -0.21787 0 -2.7348 -0.09571 0.44403 -2.42262
ASP_6 -4.61713 0.4594 5.75947 -0.11914 0.01968 0.36753 2.17645 -2.30424 -0 -0 -2.85619 -0.34891 0 0 -0.99804 0 0 -0.01844 0.00902 0 2.29242 -0.28177 0 -2.3716 -0.27306 0.48233 -2.62222
THR_7 -4.85116 0.67757 3.42272 -0.1656 0.05637 0.05996 2.19372 -1.94868 -0.007 -0.06908 -2.32339 0.27318 0 0 0 0 0 0.17093 0.03892 0.0422 0 0.0501 2.27577 -1.0874 -0.5545 1.12931 -0.61607
PRO_8 -3.95698 0.82337 1.80835 -0.12592 0.00132 0.09187 1.11192 -1.04347 -0 -0 0.58706 0.24435 0 0 0 0 0 -0.06541 0.03401 0.1789 0 -1.09718 0 -2.4119 -0.57558 0.99744 -3.39785
ALA_9 -0.99834 0.03995 1.20852 -0.0229 0 0 0.36869 -0.60429 -0.00265 -0.04662 0.24202 -0.349 0 0 0 0 0 -0.06077 0 0 0 -0.35832 0 1.8394 -0.61778 0.23354 0.87144
THR_10 -4.72809 0.62976 4.15958 -0.22708 0.26079 0.1096 2.68336 -2.22121 -0 -0 -1.65177 -1.24424 0 0 -0.72662 -0.77661 0 -0.07037 0.15079 1.73026 0 0.18098 2.32397 -1.0874 -0.35227 0.31391 -0.54264
GLU_11 -3.60512 0.4969 4.26532 -0.5571 0.20186 1.50809 1.88557 -1.9446 -0.01232 -0.15673 -0.762 -2.99089 0 0 0 0 0 -0.09438 0.01326 0 3.46675 -0.25084 0 -2.7348 -0.44157 0.4057 -1.3069
GLN_12 -5.14927 0.83536 5.60229 -0.28041 0.05476 0.24312 2.19491 -2.47231 -0.02204 -0.20129 -2.68974 -0.4684 0 0 -0.72662 -0.77661 0 -0.11279 0.27159 0 3.17866 -0.10936 0 -0.18838 -0.5096 0.35494 -0.97119
ALA_13 -5.35452 0.66622 2.73883 -0.02445 2e-05 0 3.05336 -2.24863 -9e-05 -0.00187 -2.68888 -0.38143 0 0 0 0 0 -0.10289 0 0 0 -0.288 0 1.8394 -0.56866 0.3049 -3.05667
VAL_14 -4.563 0.71487 1.73485 -0.30806 0.16815 0.06681 1.51674 -1.56557 -0 -0 -0.54433 -0.37824 0 0 0 0 0 0.00873 0.00698 0.10509 0 0.12143 0 1.9342 -0.3511 0.30351 -1.02893
GLU_15 -3.62829 0.20253 4.29073 -0.22084 0.03717 0.34987 1.10104 -1.74857 -0.05212 -0.44881 -1.1439 -0.61697 0 0 0 0 0 -0.04952 0.08279 0 3.02361 -0.06181 0 -2.7348 -0.2115 0.40793 -1.42145
THR_16 -4.25208 0.84593 3.53296 -0.16545 0.04856 0.05826 1.54002 -1.77871 -0.02049 -0.13929 0.53188 -0.09139 0 0 0 0 0 -0.0322 0.01645 0.10237 0 -0.00728 2.32844 -1.0874 -0.24332 1.1799 2.36717
PRO_17 -2.37758 0.56695 1.09471 -0.06628 0 0.04165 0.28016 -0.52449 -0 -0 0.05132 0.59641 0 0 0 0 0 -0.0589 0.05379 0.18455 0 -0.69257 0 -2.4119 0.16641 1.14815 -1.94762
GLN_18 -3.20667 0.58961 2.48036 -0.54046 0.1076 0.5521 0.66072 -1.29127 -0 -0 0.2661 -0.93751 0 0 0 0 0 0.06598 0.01029 0 2.98264 -0.0691 0 -0.18838 0.16167 0.91145 2.55514
PRO_19 -7.62335 1.41149 3.93595 -0.12138 0.00175 0.08875 2.58956 -2.0729 -0 -0 -2.67682 0.27092 0 0 0 0 0 -0.08253 0.01937 0.09142 0 -1.20128 0 -2.4119 -0.1758 0.91701 -7.03974
THR_20 -4.50201 0.42854 3.65153 -0.12636 0.09827 0.06945 2.28471 -1.93084 -0.00686 -0.06665 -1.13829 -0.57862 0 0 0 0 0 -0.02076 0.15051 0.29809 0 0.21124 2.28957 -1.0874 -0.22746 1.02922 0.82587
ALA_21 -5.80876 1.08227 1.94275 -0.02514 0.00027 0 2.04469 -1.98573 -0 -0 -2.38125 -0.39656 0 0 0 0 0 -0.09954 0 0 0 -0.23223 0 1.8394 -0.46869 1.06182 -3.42669
VAL_22 -8.50159 1.41929 2.90021 -0.29978 0.20519 0.05798 2.86082 -2.49099 -0.03035 -0.20767 -1.94949 -0.16897 0 0 0 0 0 -0.0426 0.05223 0.18189 0 -0.14378 0 1.9342 -0.21394 0.59131 -3.84604
SER_23 -4.53547 0.32571 5.14651 -0.03177 0 0.05562 2.75744 -2.47208 -0.00238 -0.02997 -2.2724 -0.96539 0 0 -0.91819 0 0 -0.08078 0.01926 0.73197 0 0.05547 0.6379 -0.77834 -0.0408 0.5835 -1.8142
GLU_24 -3.44452 0.36902 3.16376 -0.57022 0.18985 1.51113 1.0012 -1.51816 -0.0031 -0.0483 -0.37802 -3.1083 0 0 0 0 0 -0.04785 0.00702 0 3.09999 -0.16712 0 -2.7348 -0.36869 0.32949 -2.71763
GLU_25 -2.57202 0.32348 3.01625 -0.23244 0.04018 0.36612 0.95819 -1.25428 -0 -0 -0.65874 -0.59257 0 0 -0.91819 0 0 -0.06038 0.00016 0 2.924 -0.09928 0 -2.7348 -0.43867 0.15116 -1.78183
ALA_26 -4.11006 0.7702 4.36039 -0.02428 0 0 2.71849 -2.31732 -0.00238 -0.02997 -2.33285 -0.20012 0 0 0 0 0 -0.01732 0 0 0 -0.05057 0 1.8394 -0.67412 0.78573 0.71522
PRO_27 -2.38007 0.36065 2.39045 -0.06691 0 0.04152 0.62928 -0.88217 -0 -0 -0.16611 0.57653 0 0 0 0 0 -0.15197 0.0451 0.16869 0 -0.24307 0 -2.4119 -0.30049 1.3532 -1.03728
SER_28 -4.2086 0.44928 6.04816 -0.02414 0 0.05724 3.26876 -2.41961 -0 -1e-05 -4.7304 -0.6328 0 0 -0.99804 -0.30821 0 0.05644 0.12717 0.15744 0 -0.48286 0.614 -0.77834 -0.15778 0.90788 -3.05441
SER_29 -4.52542 0.66618 5.66966 -0.03609 0.00234 0.07067 3.14518 -2.43878 -0.0201 -0.25005 -3.66447 -0.82987 0 0 -0.85973 0 0 -0.07329 0.07617 0.0554 0 -0.30371 0.68318 -0.77834 0.23321 0.90221 -2.27564
SER_30 -4.52888 0.4621 4.05119 -0.03255 0.00239 0.05451 1.60441 -2.00751 -0.01819 -0.26893 0.22793 -0.96599 0 0 0 0 0 -0.14169 0.00081 0.15646 0 -0.30312 0.60144 -0.77834 0.38245 0.90449 -0.59701
LYS_31 -3.14923 0.67228 5.04849 -0.31362 0.044 0.15389 2.0799 -1.95493 -0 -0 -3.78024 -0.06088 0 0 -0.56839 0 0 -0.01835 0.11105 1.72508 0 -0.06883 0 -1.5107 -0.3893 0.52247 -1.45732
GLU_32 -1.89922 0.17938 2.47966 -0.20431 0.02935 0.31394 0.94616 -1.11698 -0.01476 -0.1295 -0.19818 -0.54281 0 0 0 0 0 -0.01693 0.0058 0 2.88113 0.01031 0 -2.7348 0.09864 0.36238 0.44926
THR_33 -4.46839 0.38292 4.52908 -0.1723 0.07273 0.06094 2.12872 -2.23966 -0.01476 -0.1295 -2.01566 0.0955 0 0 -0.29134 0 0 0.05919 0.0884 0.07203 0 0.03005 2.49535 -1.0874 0.34477 0.33907 0.27972
LYS_34 -2.24379 0.17222 1.26759 -0.36748 0.05022 0.1632 0.24852 -0.72082 -0 -0 -0.1309 0.1277 0 0 0 0 0 0.01929 0.00927 1.85619 0 0.01357 0 -1.5107 -0.16593 0.30138 -0.91047
ILE_35 -4.70675 0.5632 1.40744 -0.60821 0.31012 0.12427 0.87721 -1.29526 -0 -0 -0.15272 0.22835 0 0 0 0 0 -0.02272 0.0088 0.98242 0 -0.70566 0 0.73287 -0.3484 1.11543 -1.48961
PRO_36 -2.2086 0.38044 1.33007 -0.12627 0.00186 0.0927 0.391 -0.67732 -0.00556 -0.09666 -0.62807 0.23295 0 0 0 0 0 0.02192 0.0205 0.174 0 -1.0486 0 -2.4119 -0.64825 1.19008 -4.01572
GLN_37 -2.20732 0.0792 2.64218 -0.6887 0.09354 0.47096 1.39863 -1.1905 -0 -0 -2.24027 -0.20081 0 0 -0.85596 -0.69953 0 -0.04598 0.04629 0 2.73096 0.08224 0 -0.18838 -0.45606 0.31326 -0.91624
THR_38 -4.09196 0.59023 3.15624 -0.11637 0.08618 0.07484 1.11783 -1.65222 -0.02335 -0.19919 -1.03118 -0.61828 0 0 -0.85596 0 0 0.04455 0.00035 0.07048 0 -0.4419 2.34933 -1.0874 -0.09191 0.98903 -1.73065
PRO_39 -3.35024 0.69056 3.11079 -0.12377 0.00086 0.09049 2.02558 -1.50714 -4e-05 -0.00071 -1.97994 0.23662 0 0 0 0 0 -0.02655 0.00727 0.20212 0 -1.11934 0 -2.4119 -0.44328 1.01654 -3.58209
GLY_40 -2.5648 0.22811 3.42657 -4e-05 0 0 1.60814 -1.59254 -0.02083 -0.15645 -1.00348 -0.40049 0 0 0 0 0 -0.12934 0 0 0 0.06629 0 0.83697 0.59378 0.28955 1.18142
ASP_41 -2.88201 0.1649 3.67412 -0.1118 0.00485 0.33852 1.41705 -1.7342 -0.00527 -0.07607 -1.52273 -0.46406 0 0 0 0 0 -0.05178 0.04674 0 1.70254 0.06069 0 -2.3716 0.79095 0.3017 -0.71747
ALA_42 -5.15445 0.90152 4.53091 -0.02207 0 0 3.13582 -2.60649 -0 -0 -2.23042 -0.35143 0 0 0 0 0 -0.02299 0 0 0 0.00189 0 1.8394 -0.23997 0.3885 0.17021
GLU_43 -5.24903 0.24727 6.462 -0.21107 0.0268 0.28548 2.98938 -2.95666 -0.03862 -0.25898 -2.73237 -0.5972 0 0 0 -0.69953 0 0.10247 0.0393 0 3.00454 -0.23709 0 -2.7348 -0.33294 0.42419 -2.46687
GLU_44 -4.15475 0.20415 5.36662 -0.20949 0.02187 0.27424 2.3638 -2.55063 -0.00531 -0.07679 -1.67065 -0.58424 0 0 0 0 0 0.02314 0.08581 0 3.01747 -0.2661 0 -2.7348 -0.54315 0.40743 -1.03137
THR_45 -5.60788 0.38949 6.32494 -0.2064 0.15059 0.07566 3.07965 -3.09984 -0 -0 -3.14131 -0.12099 0 0 0 0 0 -0.01025 0.04835 0.14773 0 0.04648 2.26804 -1.0874 -0.27385 0.36342 -0.65356
VAL_46 -6.91072 0.99178 4.56584 -0.29954 0.20798 0.06956 2.9509 -3.0619 -0.01994 -0.12829 -2.65355 -0.06682 0 0 0 0 0 -0.01431 0.00103 0.04759 0 -0.23648 0 1.9342 0.0141 0.51124 -2.09733
ALA_47 -4.04177 0.1882 4.31196 -0.02107 0 0 2.35655 -2.48037 -0 -0 -1.68467 -0.34566 0 0 0 0 0 -0.028 0 0 0 -0.19748 0 1.8394 -0.12754 0.50249 0.27203
ASP_48 -4.43279 0.18175 6.11509 -0.10578 0.00628 0.31972 2.52771 -2.85506 -0 -0 -1.76472 -0.32458 0 0 0 0 0 -0.00585 0.00892 0 1.76646 0.21702 0 -2.3716 -0.25749 0.39184 -0.58308
ASP_49 -5.61686 0.69694 7.17619 -0.10168 0.00233 0.30297 3.30757 -3.25877 -0.01517 -0.09019 -4.70968 -0.33546 0 0 0 -0.48501 0 -0.03919 0.00732 0 1.94416 0.16514 0 -2.3716 -0.21787 0.77108 -2.86778
ALA_50 -4.92175 0.24352 4.09952 -0.02144 0 0 2.55584 -2.54158 -0 -0 -1.49438 -0.36951 0 0 0 0 0 -0.04314 0 0 0 -0.30229 0 1.8394 -0.34388 0.70879 -0.5909
ASN_51 -3.37418 0.16176 4.30583 -0.18263 0.04161 0.27156 1.44749 -2.1283 -0 -0 -0.8976 -0.27711 0 0 0 0 0 0.03495 0.00324 0 1.4465 0.40675 0 -0.93687 -0.13946 0.32601 0.50954
ASP_52 -2.48411 0.03803 3.5788 -0.10954 0.00804 0.33637 1.21431 -1.62381 -0 -0 -0.51933 -0.23237 0 0 0 0 0 -0.05034 0.02408 0 1.98077 -0.20131 0 -2.3716 -0.06361 0.35796 -0.11766
LEU_53 -5.84731 0.7044 1.70218 -0.68212 0.12518 0.23736 1.33575 -1.57673 -0 -0 -1.65306 0.15001 0 0 0 0 0 -0.01312 0.04473 0.73503 0 -0.18047 0 0.18072 -0.05465 0.6278 -4.1643
ALA_54 -4.06906 0.86396 2.5076 -0.0222 0 0 1.63531 -1.78225 -0.01517 -0.09019 0.58503 -0.42028 0 0 0 0 0 0.256 0 0 0 -0.5628 0 1.8394 0.12644 1.19051 2.04229
PRO_55 -1.35749 0.31995 0.79301 -0.08522 1e-05 0.05297 0.08129 -0.39012 -0 -0 0.16997 0.69632 0 0 0 0 0 -0.02063 0.01631 0.53177 0 -0.31411 0 -2.4119 -0.22357 0.94963 -1.1918
GLN_56 -5.40232 0.68915 3.66837 -0.73808 0.1268 0.58188 2.24389 -2.082 -0.03341 -0.20407 -0.9945 -0.45699 0 0 -0.66446 0 0 0.11327 0.09756 0 2.8781 0.19946 0 -0.18838 -0.03768 0.39571 0.1923
ALA_57 -4.13119 0.61879 2.10443 -0.02046 0 0 1.08374 -1.68898 -0.01298 -0.06456 -1.21816 -0.16918 0 0 -0.66446 0 0 0.18403 0 0 0 -0.1687 0 1.8394 -0.13581 1.23076 -1.21334
PRO_58 -6.70977 1.08776 3.08852 -0.1041 0.02611 0.07642 1.7935 -1.7315 -0 -0 -1.56155 0.23619 0 0 0 0 0 -0.03796 0.10468 0.13166 0 -0.54413 0 -2.4119 0.40571 1.59567 -4.5547
ALA_59 -5.40689 0.56887 2.7077 -0.02492 0.00022 0 2.14382 -2.28653 -0.00901 -0.11851 -1.478 -0.35955 0 0 0 0 0 0.02794 0 0 0 -0.42054 0 1.8394 0.46626 0.95884 -1.39091
LYS_60 -8.49156 1.24688 8.88949 -0.63139 0.18739 0.46358 4.14763 -3.9259 -0.00299 -0.00834 -6.64615 0.13847 0 0 0 0 0 -0.04975 1.28774 2.49624 0 -0.00161 0 -1.5107 -0.48012 0.77682 -2.11427
THR_61 -5.65735 0.5819 4.2511 -0.17326 0.08186 0.06431 2.64436 -2.47209 -0.0329 -0.32501 -0.33719 0.22675 0 0 0 0 0 0.01118 0.00095 0.11297 0 -0.02901 2.34192 -1.0874 -0.14625 0.68838 0.74524
ALA_62 -3.0523 0.38263 1.79588 -0.02516 0.00069 0 0.77927 -1.24967 -0.00299 -0.00834 0.4296 -0.37904 0 0 0 0 0 -0.12652 0 0 0 -0.22586 0 1.8394 -0.18059 0.50214 0.47913
ASP_63 -2.32487 0.39629 1.96006 -0.12507 0.0191 0.38957 0.56267 -1.09546 -0 -0 -0.52408 -0.26355 0 0 0 0 0 -0.07912 0.04558 0 2.43602 -0.34229 0 -2.3716 -0.62608 0.35904 -1.5838
THR_64 -5.99251 0.82022 4.7822 -0.12528 0.103 0.10119 3.46281 -2.60139 -0.01995 -0.10486 -0.77191 -0.52396 0 0 0 0 0 0.03881 0.03748 0.28902 0 -0.22285 2.49072 -1.0874 -0.47007 1.01981 1.22509
PRO_65 -2.44538 0.48673 2.20735 -0.08658 7e-05 0.05375 1.52604 -1.01416 -0 -0 -1.07222 0.70545 0 0 0 0 0 -0.11665 0.00393 0.49227 0 -0.27005 0 -2.4119 -0.29066 1.21623 -1.01578
ALA_66 -5.33522 1.16026 2.76991 -0.02492 2e-05 0 2.16493 -2.34365 -0.02134 -0.11967 -0.84891 -0.37242 0 0 0 0 0 -0.07081 0 0 0 -0.36676 0 1.8394 -0.28856 0.58672 -1.27103
THR_67 -5.43686 0.64888 4.45207 -0.12377 0.08978 0.06489 2.48401 -2.72513 -0.00203 -0.00896 -1.36354 -1.09234 0 0 0 0 0 -0.04419 0.01616 0.10989 0 0.10775 2.2599 -1.0874 -0.11995 0.32966 -1.44118
SER_68 -2.3213 0.31836 3.26255 -0.03675 0.00036 0.04695 1.75983 -1.46211 -0 -0 -1.49708 -0.40724 0 0 0 0 0 -0.06237 0.03061 0.15888 0 -0.3003 1.72719 -0.77834 -0.37829 0.26699 0.32796
LYS_69 -1.95774 0.27116 2.46125 -0.32659 0.0564 0.19505 1.12004 -1.08562 -0 -0 -0.86489 -0.27995 0 0 0 0 0 0.0702 0.00061 1.81342 0 0.05059 0 -1.5107 -0.38329 0.24676 -0.12327
ALA:CtermProteinFull_70 -3.34069 0.50365 3.77656 -0.0354 0.01795 0 2.28282 -1.95346 -0.00872 -0.08923 -4.32033 -0.11977 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.06318 0.3522 -1.1582
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72931 MODEL 4 2021-05-08_00000093_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 29.722
ATOM      1  N   ASN A   1      -2.706 -10.135 -13.758  1.00  3.470          N  
ATOM      2  CA  ASN A   1      -2.660 -11.322 -14.585  1.00  3.360          C  
ATOM      3  C   ASN A   1      -1.284 -11.450 -15.211  1.00  2.900          C  
ATOM      4  O   ASN A   1      -0.638 -10.443 -15.486  1.00  3.160          O  
ATOM      5  CB  ASN A   1      -3.758 -11.268 -15.625  1.00  4.750          C  
ATOM      6  CG  ASN A   1      -5.141 -11.365 -14.993  1.00  4.750          C  
ATOM      7  OD1 ASN A   1      -5.287 -12.155 -14.055  1.00  4.750          O  
ATOM      8  ND2 ASN A   1      -6.126 -10.613 -15.448  1.00  4.750          N  
ATOM      9 1H   ASN A   1      -3.533 -10.144 -13.179  1.00  4.160          H  
ATOM     10 2H   ASN A   1      -1.877 -10.136 -13.177  1.00  4.160          H  
ATOM     11 3H   ASN A   1      -2.715  -9.316 -14.349  1.00  4.160          H  
ATOM     12  HA  ASN A   1      -2.809 -12.198 -13.953  1.00  4.030          H  
ATOM     13 1HB  ASN A   1      -3.683 -10.335 -16.190  1.00  5.700          H  
ATOM     14 2HB  ASN A   1      -3.623 -12.094 -16.315  1.00  5.700          H  
ATOM     15 1HD2 ASN A   1      -7.031 -10.684 -15.026  1.00  5.700          H  
ATOM     16 2HD2 ASN A   1      -6.015  -9.951 -16.224  1.00  5.700          H  
ATOM     17  N   THR A   2      -0.858 -12.696 -15.411  1.00  2.410          N  
ATOM     18  CA  THR A   2       0.455 -13.090 -15.948  1.00  2.160          C  
ATOM     19  C   THR A   2       1.641 -12.336 -15.343  1.00  1.740          C  
ATOM     20  O   THR A   2       2.569 -11.988 -16.078  1.00  1.850          O  
ATOM     21  CB  THR A   2       0.549 -12.945 -17.473  1.00  3.120          C  
ATOM     22  OG1 THR A   2       0.530 -11.585 -17.813  1.00  3.120          O  
ATOM     23  CG2 THR A   2      -0.602 -13.639 -18.135  1.00  3.120          C  
ATOM     24  H   THR A   2      -1.484 -13.446 -15.153  1.00  2.890          H  
ATOM     25  HA  THR A   2       0.602 -14.149 -15.736  1.00  2.590          H  
ATOM     26  HB  THR A   2       1.480 -13.383 -17.820  1.00  3.750          H  
ATOM     27  HG1 THR A   2       1.358 -11.187 -17.477  1.00  3.750          H  
ATOM     28 1HG2 THR A   2      -0.516 -13.525 -19.217  1.00  3.750          H  
ATOM     29 2HG2 THR A   2      -0.583 -14.696 -17.878  1.00  3.750          H  
ATOM     30 3HG2 THR A   2      -1.530 -13.205 -17.794  1.00  3.750          H  
ATOM     31  N   VAL A   3       1.653 -12.106 -14.021  1.00  1.640          N  
ATOM     32  CA  VAL A   3       2.783 -11.421 -13.419  1.00  1.530          C  
ATOM     33  C   VAL A   3       3.672 -12.354 -12.627  1.00  1.100          C  
ATOM     34  O   VAL A   3       3.249 -12.935 -11.636  1.00  1.340          O  
ATOM     35  CB  VAL A   3       2.313 -10.340 -12.418  1.00  2.190          C  
ATOM     36  CG1 VAL A   3       3.517  -9.637 -11.779  1.00  2.190          C  
ATOM     37  CG2 VAL A   3       1.453  -9.343 -13.082  1.00  2.190          C  
ATOM     38  H   VAL A   3       0.873 -12.377 -13.419  1.00  1.970          H  
ATOM     39  HA  VAL A   3       3.372 -10.959 -14.206  1.00  1.840          H  
ATOM     40  HB  VAL A   3       1.745 -10.823 -11.618  1.00  2.620          H  
ATOM     41 1HG1 VAL A   3       3.154  -8.897 -11.072  1.00  2.620          H  
ATOM     42 2HG1 VAL A   3       4.154 -10.339 -11.245  1.00  2.620          H  
ATOM     43 3HG1 VAL A   3       4.108  -9.141 -12.546  1.00  2.620          H  
ATOM     44 1HG2 VAL A   3       1.147  -8.630 -12.345  1.00  2.620          H  
ATOM     45 2HG2 VAL A   3       1.994  -8.848 -13.852  1.00  2.620          H  
ATOM     46 3HG2 VAL A   3       0.591  -9.827 -13.497  1.00  2.620          H  
ATOM     47  N   THR A   4       4.929 -12.420 -13.003  1.00  1.290          N  
ATOM     48  CA  THR A   4       5.927 -13.198 -12.289  1.00  1.540          C  
ATOM     49  C   THR A   4       7.121 -12.296 -12.064  1.00  1.480          C  
ATOM     50  O   THR A   4       7.047 -11.100 -12.342  1.00  1.600          O  
ATOM     51  CB  THR A   4       6.317 -14.506 -12.990  1.00  2.060          C  
ATOM     52  OG1 THR A   4       7.136 -15.273 -12.079  1.00  2.060          O  
ATOM     53  CG2 THR A   4       7.054 -14.250 -14.294  1.00  2.060          C  
ATOM     54  H   THR A   4       5.208 -11.923 -13.841  1.00  1.550          H  
ATOM     55  HA  THR A   4       5.527 -13.470 -11.311  1.00  1.850          H  
ATOM     56  HB  THR A   4       5.413 -15.075 -13.211  1.00  2.470          H  
ATOM     57  HG1 THR A   4       6.568 -15.666 -11.397  1.00  2.470          H  
ATOM     58 1HG2 THR A   4       7.306 -15.202 -14.756  1.00  2.470          H  
ATOM     59 2HG2 THR A   4       6.407 -13.687 -14.963  1.00  2.470          H  
ATOM     60 3HG2 THR A   4       7.972 -13.688 -14.127  1.00  2.470          H  
ATOM     61  N   GLU A   5       8.219 -12.829 -11.574  1.00  1.440          N  
ATOM     62  CA  GLU A   5       9.359 -11.964 -11.271  1.00  1.450          C  
ATOM     63  C   GLU A   5       9.793 -11.089 -12.456  1.00  1.440          C  
ATOM     64  O   GLU A   5      10.097 -11.593 -13.537  1.00  1.760          O  
ATOM     65  CB  GLU A   5      10.546 -12.811 -10.807  1.00  2.030          C  
ATOM     66  CG  GLU A   5      11.774 -12.011 -10.398  1.00  2.030          C  
ATOM     67  CD  GLU A   5      12.891 -12.864  -9.891  1.00  2.030          C  
ATOM     68  OE1 GLU A   5      12.723 -14.058  -9.817  1.00  2.030          O  
ATOM     69  OE2 GLU A   5      13.921 -12.321  -9.577  1.00  2.030          O  
ATOM     70  H   GLU A   5       8.234 -13.836 -11.429  1.00  1.730          H  
ATOM     71  HA  GLU A   5       9.070 -11.303 -10.455  1.00  1.740          H  
ATOM     72 1HB  GLU A   5      10.245 -13.424  -9.958  1.00  2.430          H  
ATOM     73 2HB  GLU A   5      10.841 -13.488 -11.611  1.00  2.430          H  
ATOM     74 1HG  GLU A   5      12.139 -11.456 -11.262  1.00  2.430          H  
ATOM     75 2HG  GLU A   5      11.492 -11.291  -9.632  1.00  2.430          H  
ATOM     76  N   ASP A   6       9.923  -9.771 -12.205  1.00  1.460          N  
ATOM     77  CA  ASP A   6      10.362  -8.783 -13.210  1.00  1.570          C  
ATOM     78  C   ASP A   6       9.545  -8.828 -14.514  1.00  1.420          C  
ATOM     79  O   ASP A   6      10.116  -8.849 -15.614  1.00  1.620          O  
ATOM     80  CB  ASP A   6      11.848  -9.008 -13.533  1.00  2.150          C  
ATOM     81  CG  ASP A   6      12.522  -7.831 -14.255  1.00  2.150          C  
ATOM     82  OD1 ASP A   6      12.131  -6.716 -14.025  1.00  2.150          O  
ATOM     83  OD2 ASP A   6      13.401  -8.074 -15.080  1.00  2.150          O  
ATOM     84  H   ASP A   6       9.666  -9.441 -11.287  1.00  1.750          H  
ATOM     85  HA  ASP A   6      10.244  -7.790 -12.778  1.00  1.880          H  
ATOM     86 1HB  ASP A   6      12.391  -9.197 -12.604  1.00  2.580          H  
ATOM     87 2HB  ASP A   6      11.951  -9.906 -14.148  1.00  2.580          H  
ATOM     88  N   THR A   7       8.209  -8.817 -14.406  1.00  1.400          N  
ATOM     89  CA  THR A   7       7.381  -8.955 -15.603  1.00  1.510          C  
ATOM     90  C   THR A   7       6.643  -7.636 -15.988  1.00  1.370          C  
ATOM     91  O   THR A   7       5.918  -7.071 -15.155  1.00  1.490          O  
ATOM     92  CB  THR A   7       6.346 -10.062 -15.348  1.00  2.070          C  
ATOM     93  OG1 THR A   7       7.023 -11.223 -14.992  1.00  2.070          O  
ATOM     94  CG2 THR A   7       5.604 -10.408 -16.606  1.00  2.070          C  
ATOM     95  H   THR A   7       7.788  -8.768 -13.485  1.00  1.680          H  
ATOM     96  HA  THR A   7       8.023  -9.308 -16.399  1.00  1.810          H  
ATOM     97  HB  THR A   7       5.659  -9.766 -14.557  1.00  2.480          H  
ATOM     98  HG1 THR A   7       7.313 -11.111 -14.059  1.00  2.480          H  
ATOM     99 1HG2 THR A   7       4.917 -11.220 -16.398  1.00  2.480          H  
ATOM    100 2HG2 THR A   7       5.068  -9.596 -16.957  1.00  2.480          H  
ATOM    101 3HG2 THR A   7       6.315 -10.727 -17.369  1.00  2.480          H  
ATOM    102  N   PRO A   8       6.690  -7.192 -17.267  1.00  1.380          N  
ATOM    103  CA  PRO A   8       6.015  -6.005 -17.787  1.00  1.590          C  
ATOM    104  C   PRO A   8       4.501  -6.033 -17.563  1.00  1.380          C  
ATOM    105  O   PRO A   8       3.841  -5.009 -17.671  1.00  1.320          O  
ATOM    106  CB  PRO A   8       6.381  -6.002 -19.262  1.00  2.390          C  
ATOM    107  CG  PRO A   8       7.696  -6.739 -19.318  1.00  2.390          C  
ATOM    108  CD  PRO A   8       7.610  -7.809 -18.240  1.00  2.390          C  
ATOM    109  HA  PRO A   8       6.460  -5.135 -17.302  1.00  1.910          H  
ATOM    110 1HB  PRO A   8       5.575  -6.432 -19.851  1.00  2.860          H  
ATOM    111 2HB  PRO A   8       6.489  -4.955 -19.597  1.00  2.860          H  
ATOM    112 1HG  PRO A   8       7.885  -7.132 -20.323  1.00  2.860          H  
ATOM    113 2HG  PRO A   8       8.508  -6.021 -19.113  1.00  2.860          H  
ATOM    114 1HD  PRO A   8       7.232  -8.761 -18.630  1.00  2.860          H  
ATOM    115 2HD  PRO A   8       8.621  -7.893 -17.822  1.00  2.860          H  
ATOM    116  N   ALA A   9       3.957  -7.212 -17.300  1.00  1.380          N  
ATOM    117  CA  ALA A   9       2.550  -7.414 -17.011  1.00  1.230          C  
ATOM    118  C   ALA A   9       2.148  -6.518 -15.830  1.00  1.020          C  
ATOM    119  O   ALA A   9       1.012  -6.029 -15.759  1.00  0.990          O  
ATOM    120  CB  ALA A   9       2.281  -8.876 -16.718  1.00  1.780          C  
ATOM    121  H   ALA A   9       4.556  -8.010 -17.240  1.00  1.660          H  
ATOM    122  HA  ALA A   9       1.966  -7.116 -17.880  1.00  1.480          H  
ATOM    123 1HB  ALA A   9       1.223  -9.021 -16.512  1.00  2.140          H  
ATOM    124 2HB  ALA A   9       2.563  -9.472 -17.583  1.00  2.140          H  
ATOM    125 3HB  ALA A   9       2.858  -9.191 -15.870  1.00  2.140          H  
ATOM    126  N   THR A  10       3.069  -6.323 -14.862  1.00  1.020          N  
ATOM    127  CA  THR A  10       2.755  -5.443 -13.749  1.00  0.990          C  
ATOM    128  C   THR A  10       3.016  -4.027 -14.198  1.00  0.910          C  
ATOM    129  O   THR A  10       2.254  -3.118 -13.867  1.00  0.950          O  
ATOM    130  CB  THR A  10       3.514  -5.741 -12.443  1.00  1.400          C  
ATOM    131  OG1 THR A  10       2.805  -5.094 -11.394  1.00  1.400          O  
ATOM    132  CG2 THR A  10       4.943  -5.215 -12.443  1.00  1.400          C  
ATOM    133  H   THR A  10       3.997  -6.748 -14.908  1.00  1.220          H  
ATOM    134  HA  THR A  10       1.707  -5.518 -13.522  1.00  1.190          H  
ATOM    135  HB  THR A  10       3.516  -6.803 -12.274  1.00  1.680          H  
ATOM    136  HG1 THR A  10       1.951  -5.571 -11.274  1.00  1.680          H  
ATOM    137 1HG2 THR A  10       5.395  -5.459 -11.482  1.00  1.680          H  
ATOM    138 2HG2 THR A  10       5.512  -5.681 -13.228  1.00  1.680          H  
ATOM    139 3HG2 THR A  10       4.962  -4.139 -12.572  1.00  1.680          H  
ATOM    140  N   GLU A  11       4.035  -3.841 -15.048  1.00  0.900          N  
ATOM    141  CA  GLU A  11       4.367  -2.489 -15.513  1.00  0.930          C  
ATOM    142  C   GLU A  11       3.164  -1.862 -16.229  1.00  0.930          C  
ATOM    143  O   GLU A  11       2.898  -0.667 -16.113  1.00  1.080          O  
ATOM    144  CB  GLU A  11       5.576  -2.458 -16.434  1.00  1.290          C  
ATOM    145  CG  GLU A  11       6.907  -2.774 -15.767  1.00  1.290          C  
ATOM    146  CD  GLU A  11       8.009  -2.782 -16.769  1.00  1.290          C  
ATOM    147  OE1 GLU A  11       7.684  -2.727 -17.930  1.00  1.290          O  
ATOM    148  OE2 GLU A  11       9.154  -2.831 -16.395  1.00  1.290          O  
ATOM    149  H   GLU A  11       4.609  -4.662 -15.285  1.00  1.080          H  
ATOM    150  HA  GLU A  11       4.616  -1.892 -14.652  1.00  1.120          H  
ATOM    151 1HB  GLU A  11       5.419  -3.116 -17.269  1.00  1.550          H  
ATOM    152 2HB  GLU A  11       5.667  -1.450 -16.849  1.00  1.550          H  
ATOM    153 1HG  GLU A  11       7.112  -2.021 -15.007  1.00  1.550          H  
ATOM    154 2HG  GLU A  11       6.842  -3.748 -15.278  1.00  1.550          H  
ATOM    155  N   GLN A  12       2.346  -2.685 -16.882  1.00  0.930          N  
ATOM    156  CA  GLN A  12       1.159  -2.183 -17.578  1.00  1.050          C  
ATOM    157  C   GLN A  12       0.232  -1.408 -16.630  1.00  1.050          C  
ATOM    158  O   GLN A  12      -0.543  -0.557 -17.070  1.00  1.240          O  
ATOM    159  CB  GLN A  12       0.352  -3.330 -18.203  1.00  1.420          C  
ATOM    160  CG  GLN A  12       1.049  -4.038 -19.320  1.00  1.420          C  
ATOM    161  CD  GLN A  12       1.351  -3.128 -20.442  1.00  1.420          C  
ATOM    162  OE1 GLN A  12       0.487  -2.399 -20.922  1.00  1.420          O  
ATOM    163  NE2 GLN A  12       2.610  -3.130 -20.862  1.00  1.420          N  
ATOM    164  H   GLN A  12       2.643  -3.662 -16.981  1.00  1.120          H  
ATOM    165  HA  GLN A  12       1.481  -1.499 -18.361  1.00  1.260          H  
ATOM    166 1HB  GLN A  12       0.117  -4.067 -17.431  1.00  1.710          H  
ATOM    167 2HB  GLN A  12      -0.593  -2.939 -18.582  1.00  1.710          H  
ATOM    168 1HG  GLN A  12       1.971  -4.426 -18.959  1.00  1.710          H  
ATOM    169 2HG  GLN A  12       0.435  -4.859 -19.676  1.00  1.710          H  
ATOM    170 1HE2 GLN A  12       2.888  -2.525 -21.608  1.00  1.710          H  
ATOM    171 2HE2 GLN A  12       3.286  -3.729 -20.420  1.00  1.710          H  
ATOM    172  N   ALA A  13       0.254  -1.748 -15.341  1.00  0.990          N  
ATOM    173  CA  ALA A  13      -0.553  -1.072 -14.345  1.00  1.130          C  
ATOM    174  C   ALA A  13       0.280   0.018 -13.655  1.00  1.270          C  
ATOM    175  O   ALA A  13      -0.182   1.131 -13.431  1.00  1.470          O  
ATOM    176  CB  ALA A  13      -1.071  -2.069 -13.332  1.00  1.530          C  
ATOM    177  H   ALA A  13       0.918  -2.454 -15.026  1.00  1.190          H  
ATOM    178  HA  ALA A  13      -1.393  -0.594 -14.844  1.00  1.360          H  
ATOM    179 1HB  ALA A  13      -1.667  -1.544 -12.614  1.00  1.830          H  
ATOM    180 2HB  ALA A  13      -1.673  -2.821 -13.838  1.00  1.830          H  
ATOM    181 3HB  ALA A  13      -0.228  -2.551 -12.834  1.00  1.830          H  
ATOM    182  N   VAL A  14       1.542  -0.287 -13.365  1.00  1.280          N  
ATOM    183  CA  VAL A  14       2.428   0.621 -12.627  1.00  1.540          C  
ATOM    184  C   VAL A  14       2.649   1.927 -13.374  1.00  1.580          C  
ATOM    185  O   VAL A  14       2.723   2.994 -12.768  1.00  1.810          O  
ATOM    186  CB  VAL A  14       3.788  -0.046 -12.336  1.00  2.050          C  
ATOM    187  CG1 VAL A  14       4.778   0.958 -11.737  1.00  2.050          C  
ATOM    188  CG2 VAL A  14       3.587  -1.237 -11.387  1.00  2.050          C  
ATOM    189  H   VAL A  14       1.881  -1.215 -13.622  1.00  1.540          H  
ATOM    190  HA  VAL A  14       1.957   0.855 -11.676  1.00  1.850          H  
ATOM    191  HB  VAL A  14       4.206  -0.376 -13.251  1.00  2.460          H  
ATOM    192 1HG1 VAL A  14       5.729   0.461 -11.558  1.00  2.460          H  
ATOM    193 2HG1 VAL A  14       4.949   1.795 -12.422  1.00  2.460          H  
ATOM    194 3HG1 VAL A  14       4.385   1.341 -10.795  1.00  2.460          H  
ATOM    195 1HG2 VAL A  14       4.544  -1.722 -11.198  1.00  2.460          H  
ATOM    196 2HG2 VAL A  14       3.176  -0.878 -10.451  1.00  2.460          H  
ATOM    197 3HG2 VAL A  14       2.906  -1.960 -11.821  1.00  2.460          H  
ATOM    198  N   GLU A  15       2.802   1.825 -14.684  1.00  1.460          N  
ATOM    199  CA  GLU A  15       3.078   2.948 -15.563  1.00  1.610          C  
ATOM    200  C   GLU A  15       1.819   3.574 -16.201  1.00  1.510          C  
ATOM    201  O   GLU A  15       1.935   4.301 -17.192  1.00  1.740          O  
ATOM    202  CB  GLU A  15       4.034   2.494 -16.676  1.00  2.190          C  
ATOM    203  CG  GLU A  15       5.402   1.963 -16.188  1.00  2.190          C  
ATOM    204  CD  GLU A  15       6.228   2.981 -15.458  1.00  2.190          C  
ATOM    205  OE1 GLU A  15       6.148   4.137 -15.793  1.00  2.190          O  
ATOM    206  OE2 GLU A  15       6.964   2.595 -14.578  1.00  2.190          O  
ATOM    207  H   GLU A  15       2.745   0.896 -15.104  1.00  1.750          H  
ATOM    208  HA  GLU A  15       3.575   3.722 -14.977  1.00  1.930          H  
ATOM    209 1HB  GLU A  15       3.558   1.699 -17.254  1.00  2.630          H  
ATOM    210 2HB  GLU A  15       4.222   3.323 -17.354  1.00  2.630          H  
ATOM    211 1HG  GLU A  15       5.224   1.112 -15.524  1.00  2.630          H  
ATOM    212 2HG  GLU A  15       5.960   1.598 -17.048  1.00  2.630          H  
ATOM    213  N   THR A  16       0.630   3.309 -15.651  1.00  1.240          N  
ATOM    214  CA  THR A  16      -0.603   3.847 -16.220  1.00  1.190          C  
ATOM    215  C   THR A  16      -0.685   5.345 -15.762  1.00  1.030          C  
ATOM    216  O   THR A  16       0.196   5.818 -15.028  1.00  1.300          O  
ATOM    217  CB  THR A  16      -1.784   2.944 -15.717  1.00  1.690          C  
ATOM    218  OG1 THR A  16      -2.961   3.099 -16.502  1.00  1.690          O  
ATOM    219  CG2 THR A  16      -2.130   3.322 -14.308  1.00  1.690          C  
ATOM    220  H   THR A  16       0.560   2.677 -14.846  1.00  1.490          H  
ATOM    221  HA  THR A  16      -0.536   3.790 -17.304  1.00  1.430          H  
ATOM    222  HB  THR A  16      -1.472   1.897 -15.749  1.00  2.020          H  
ATOM    223  HG1 THR A  16      -3.588   2.415 -16.264  1.00  2.020          H  
ATOM    224 1HG2 THR A  16      -2.932   2.690 -13.938  1.00  2.020          H  
ATOM    225 2HG2 THR A  16      -1.270   3.199 -13.698  1.00  2.020          H  
ATOM    226 3HG2 THR A  16      -2.437   4.340 -14.262  1.00  2.020          H  
ATOM    227  N   PRO A  17      -1.671   6.166 -16.182  1.00  1.030          N  
ATOM    228  CA  PRO A  17      -1.780   7.578 -15.838  1.00  1.050          C  
ATOM    229  C   PRO A  17      -2.140   7.907 -14.390  1.00  1.040          C  
ATOM    230  O   PRO A  17      -3.267   8.266 -14.110  1.00  1.680          O  
ATOM    231  CB  PRO A  17      -2.897   8.062 -16.782  1.00  1.580          C  
ATOM    232  CG  PRO A  17      -2.950   7.042 -17.873  1.00  1.580          C  
ATOM    233  CD  PRO A  17      -2.648   5.757 -17.190  1.00  1.580          C  
ATOM    234  HA  PRO A  17      -0.831   8.067 -16.100  1.00  1.260          H  
ATOM    235 1HB  PRO A  17      -3.854   8.126 -16.245  1.00  1.890          H  
ATOM    236 2HB  PRO A  17      -2.670   9.068 -17.149  1.00  1.890          H  
ATOM    237 1HG  PRO A  17      -3.954   7.041 -18.334  1.00  1.890          H  
ATOM    238 2HG  PRO A  17      -2.235   7.288 -18.670  1.00  1.890          H  
ATOM    239 1HD  PRO A  17      -3.571   5.396 -16.714  1.00  1.890          H  
ATOM    240 2HD  PRO A  17      -2.244   5.051 -17.919  1.00  1.890          H  
ATOM    241  N   GLN A  18      -1.146   7.887 -13.514  1.00  1.360          N  
ATOM    242  CA  GLN A  18      -1.275   8.156 -12.063  1.00  1.540          C  
ATOM    243  C   GLN A  18      -1.987   7.114 -11.177  1.00  1.120          C  
ATOM    244  O   GLN A  18      -3.070   7.378 -10.631  1.00  1.160          O  
ATOM    245  CB  GLN A  18      -1.982   9.503 -11.797  1.00  2.080          C  
ATOM    246  CG  GLN A  18      -1.288  10.718 -12.377  1.00  2.080          C  
ATOM    247  CD  GLN A  18      -1.979  12.029 -11.980  1.00  2.080          C  
ATOM    248  OE1 GLN A  18      -2.395  12.209 -10.828  1.00  2.080          O  
ATOM    249  NE2 GLN A  18      -2.092  12.952 -12.929  1.00  2.080          N  
ATOM    250  H   GLN A  18      -0.246   7.567 -13.881  1.00  1.630          H  
ATOM    251  HA  GLN A  18      -0.266   8.269 -11.671  1.00  1.850          H  
ATOM    252 1HB  GLN A  18      -3.014   9.488 -12.125  1.00  2.500          H  
ATOM    253 2HB  GLN A  18      -2.011   9.660 -10.719  1.00  2.500          H  
ATOM    254 1HG  GLN A  18      -0.262  10.746 -12.020  1.00  2.500          H  
ATOM    255 2HG  GLN A  18      -1.305  10.642 -13.463  1.00  2.500          H  
ATOM    256 1HE2 GLN A  18      -2.529  13.831 -12.726  1.00  2.500          H  
ATOM    257 2HE2 GLN A  18      -1.738  12.773 -13.847  1.00  2.500          H  
ATOM    258  N   PRO A  19      -1.421   5.901 -11.074  1.00  1.050          N  
ATOM    259  CA  PRO A  19      -1.791   4.856 -10.163  1.00  0.970          C  
ATOM    260  C   PRO A  19      -1.235   5.311  -8.840  1.00  1.060          C  
ATOM    261  O   PRO A  19      -0.358   6.177  -8.831  1.00  1.260          O  
ATOM    262  CB  PRO A  19      -1.072   3.628 -10.689  1.00  1.460          C  
ATOM    263  CG  PRO A  19       0.145   4.200 -11.344  1.00  1.460          C  
ATOM    264  CD  PRO A  19      -0.298   5.529 -11.926  1.00  1.460          C  
ATOM    265  HA  PRO A  19      -2.863   4.739 -10.144  1.00  1.160          H  
ATOM    266 1HB  PRO A  19      -0.836   2.950  -9.848  1.00  1.750          H  
ATOM    267 2HB  PRO A  19      -1.722   3.067 -11.367  1.00  1.750          H  
ATOM    268 1HG  PRO A  19       0.979   4.292 -10.631  1.00  1.750          H  
ATOM    269 2HG  PRO A  19       0.477   3.511 -12.119  1.00  1.750          H  
ATOM    270 1HD  PRO A  19       0.535   6.231 -11.866  1.00  1.750          H  
ATOM    271 2HD  PRO A  19      -0.639   5.366 -12.913  1.00  1.750          H  
ATOM    272  N   THR A  20      -1.686   4.738  -7.746  1.00  1.110          N  
ATOM    273  CA  THR A  20      -1.077   5.088  -6.473  1.00  1.270          C  
ATOM    274  C   THR A  20      -0.213   3.941  -5.998  1.00  1.210          C  
ATOM    275  O   THR A  20       0.765   4.138  -5.276  1.00  1.350          O  
ATOM    276  CB  THR A  20      -2.149   5.409  -5.424  1.00  1.710          C  
ATOM    277  OG1 THR A  20      -2.974   4.250  -5.213  1.00  1.710          O  
ATOM    278  CG2 THR A  20      -3.013   6.569  -5.933  1.00  1.710          C  
ATOM    279  H   THR A  20      -2.423   4.034  -7.801  1.00  1.330          H  
ATOM    280  HA  THR A  20      -0.442   5.964  -6.604  1.00  1.520          H  
ATOM    281  HB  THR A  20      -1.677   5.688  -4.481  1.00  2.060          H  
ATOM    282  HG1 THR A  20      -2.509   3.626  -4.640  1.00  2.060          H  
ATOM    283 1HG2 THR A  20      -3.783   6.803  -5.201  1.00  2.060          H  
ATOM    284 2HG2 THR A  20      -2.383   7.443  -6.091  1.00  2.060          H  
ATOM    285 3HG2 THR A  20      -3.471   6.303  -6.854  1.00  2.060          H  
ATOM    286  N   ALA A  21      -0.584   2.736  -6.406  1.00  1.050          N  
ATOM    287  CA  ALA A  21       0.132   1.532  -6.023  1.00  1.000          C  
ATOM    288  C   ALA A  21      -0.329   0.364  -6.867  1.00  0.860          C  
ATOM    289  O   ALA A  21      -1.456   0.380  -7.371  1.00  0.810          O  
ATOM    290  CB  ALA A  21      -0.100   1.217  -4.554  1.00  1.420          C  
ATOM    291  H   ALA A  21      -1.411   2.658  -7.000  1.00  1.260          H  
ATOM    292  HA  ALA A  21       1.197   1.690  -6.202  1.00  1.200          H  
ATOM    293 1HB  ALA A  21       0.449   0.314  -4.286  1.00  1.700          H  
ATOM    294 2HB  ALA A  21       0.244   2.045  -3.936  1.00  1.700          H  
ATOM    295 3HB  ALA A  21      -1.164   1.057  -4.388  1.00  1.700          H  
ATOM    296  N   VAL A  22       0.515  -0.657  -7.000  1.00  0.880          N  
ATOM    297  CA  VAL A  22       0.053  -1.898  -7.594  1.00  0.830          C  
ATOM    298  C   VAL A  22       0.443  -3.037  -6.673  1.00  0.930          C  
ATOM    299  O   VAL A  22       1.631  -3.229  -6.408  1.00  1.040          O  
ATOM    300  CB  VAL A  22       0.629  -2.102  -9.016  1.00  1.180          C  
ATOM    301  CG1 VAL A  22       0.114  -3.426  -9.621  1.00  1.180          C  
ATOM    302  CG2 VAL A  22       0.238  -0.914  -9.908  1.00  1.180          C  
ATOM    303  H   VAL A  22       1.454  -0.597  -6.621  1.00  1.060          H  
ATOM    304  HA  VAL A  22      -1.022  -1.879  -7.639  1.00  1.000          H  
ATOM    305  HB  VAL A  22       1.712  -2.177  -8.957  1.00  1.420          H  
ATOM    306 1HG1 VAL A  22       0.544  -3.557 -10.615  1.00  1.420          H  
ATOM    307 2HG1 VAL A  22       0.411  -4.271  -8.997  1.00  1.420          H  
ATOM    308 3HG1 VAL A  22      -0.968  -3.406  -9.700  1.00  1.420          H  
ATOM    309 1HG2 VAL A  22       0.643  -1.070 -10.888  1.00  1.420          H  
ATOM    310 2HG2 VAL A  22      -0.841  -0.841  -9.974  1.00  1.420          H  
ATOM    311 3HG2 VAL A  22       0.631   0.012  -9.502  1.00  1.420          H  
ATOM    312  N   SER A  23      -0.541  -3.799  -6.195  1.00  0.980          N  
ATOM    313  CA  SER A  23      -0.260  -4.900  -5.280  1.00  1.160          C  
ATOM    314  C   SER A  23      -0.335  -6.276  -5.933  1.00  1.010          C  
ATOM    315  O   SER A  23      -1.366  -6.666  -6.488  1.00  0.970          O  
ATOM    316  CB  SER A  23      -1.209  -4.839  -4.103  1.00  1.550          C  
ATOM    317  OG  SER A  23      -1.077  -5.971  -3.300  1.00  1.550          O  
ATOM    318  H   SER A  23      -1.523  -3.610  -6.427  1.00  1.180          H  
ATOM    319  HA  SER A  23       0.753  -4.773  -4.898  1.00  1.390          H  
ATOM    320 1HB  SER A  23      -1.001  -3.946  -3.517  1.00  1.860          H  
ATOM    321 2HB  SER A  23      -2.235  -4.762  -4.468  1.00  1.860          H  
ATOM    322  HG  SER A  23      -1.612  -5.803  -2.519  1.00  1.860          H  
ATOM    323  N   GLU A  24       0.775  -7.008  -5.903  1.00  1.070          N  
ATOM    324  CA  GLU A  24       0.833  -8.350  -6.483  1.00  0.990          C  
ATOM    325  C   GLU A  24       0.359  -9.332  -5.419  1.00  0.880          C  
ATOM    326  O   GLU A  24       0.626  -9.112  -4.235  1.00  0.900          O  
ATOM    327  CB  GLU A  24       2.260  -8.672  -6.927  1.00  1.420          C  
ATOM    328  CG  GLU A  24       2.786  -7.792  -8.064  1.00  1.420          C  
ATOM    329  CD  GLU A  24       4.213  -8.116  -8.432  1.00  1.420          C  
ATOM    330  OE1 GLU A  24       4.831  -8.858  -7.709  1.00  1.420          O  
ATOM    331  OE2 GLU A  24       4.684  -7.616  -9.421  1.00  1.420          O  
ATOM    332  H   GLU A  24       1.593  -6.626  -5.444  1.00  1.280          H  
ATOM    333  HA  GLU A  24       0.165  -8.412  -7.338  1.00  1.190          H  
ATOM    334 1HB  GLU A  24       2.937  -8.575  -6.078  1.00  1.700          H  
ATOM    335 2HB  GLU A  24       2.304  -9.700  -7.259  1.00  1.700          H  
ATOM    336 1HG  GLU A  24       2.150  -7.934  -8.940  1.00  1.700          H  
ATOM    337 2HG  GLU A  24       2.716  -6.745  -7.768  1.00  1.700          H  
ATOM    338  N   GLU A  25      -0.311 -10.418  -5.808  1.00  0.820          N  
ATOM    339  CA  GLU A  25      -0.733 -11.373  -4.787  1.00  0.800          C  
ATOM    340  C   GLU A  25       0.332 -12.432  -4.509  1.00  0.720          C  
ATOM    341  O   GLU A  25       0.986 -12.929  -5.428  1.00  0.710          O  
ATOM    342  CB  GLU A  25      -2.050 -12.041  -5.186  1.00  1.130          C  
ATOM    343  CG  GLU A  25      -3.247 -11.091  -5.273  1.00  1.130          C  
ATOM    344  CD  GLU A  25      -4.548 -11.817  -5.526  1.00  1.130          C  
ATOM    345  OE1 GLU A  25      -4.498 -13.001  -5.776  1.00  1.130          O  
ATOM    346  OE2 GLU A  25      -5.581 -11.200  -5.460  1.00  1.130          O  
ATOM    347  H   GLU A  25      -0.543 -10.579  -6.795  1.00  0.980          H  
ATOM    348  HA  GLU A  25      -0.908 -10.825  -3.861  1.00  0.960          H  
ATOM    349 1HB  GLU A  25      -1.933 -12.529  -6.159  1.00  1.350          H  
ATOM    350 2HB  GLU A  25      -2.294 -12.805  -4.462  1.00  1.350          H  
ATOM    351 1HG  GLU A  25      -3.325 -10.524  -4.347  1.00  1.350          H  
ATOM    352 2HG  GLU A  25      -3.070 -10.381  -6.087  1.00  1.350          H  
ATOM    353  N   ALA A  26       0.467 -12.828  -3.240  1.00  0.740          N  
ATOM    354  CA  ALA A  26       1.421 -13.869  -2.850  1.00  0.710          C  
ATOM    355  C   ALA A  26       0.934 -14.572  -1.567  1.00  0.840          C  
ATOM    356  O   ALA A  26       0.139 -13.973  -0.844  1.00  0.930          O  
ATOM    357  CB  ALA A  26       2.791 -13.267  -2.635  1.00  1.010          C  
ATOM    358  H   ALA A  26      -0.091 -12.377  -2.527  1.00  0.890          H  
ATOM    359  HA  ALA A  26       1.498 -14.560  -3.664  1.00  0.850          H  
ATOM    360 1HB  ALA A  26       3.462 -14.048  -2.384  1.00  1.210          H  
ATOM    361 2HB  ALA A  26       3.128 -12.782  -3.552  1.00  1.210          H  
ATOM    362 3HB  ALA A  26       2.758 -12.539  -1.831  1.00  1.210          H  
ATOM    363  N   PRO A  27       1.316 -15.850  -1.292  1.00  0.910          N  
ATOM    364  CA  PRO A  27       1.062 -16.586  -0.058  1.00  1.080          C  
ATOM    365  C   PRO A  27       1.793 -15.943   1.109  1.00  1.100          C  
ATOM    366  O   PRO A  27       2.962 -15.551   0.967  1.00  1.040          O  
ATOM    367  CB  PRO A  27       1.647 -17.975  -0.340  1.00  1.620          C  
ATOM    368  CG  PRO A  27       1.759 -18.062  -1.833  1.00  1.620          C  
ATOM    369  CD  PRO A  27       2.073 -16.659  -2.271  1.00  1.620          C  
ATOM    370  HA  PRO A  27      -0.023 -16.627   0.131  1.00  1.300          H  
ATOM    371 1HB  PRO A  27       2.619 -18.074   0.159  1.00  1.940          H  
ATOM    372 2HB  PRO A  27       0.992 -18.750   0.081  1.00  1.940          H  
ATOM    373 1HG  PRO A  27       2.561 -18.769  -2.108  1.00  1.940          H  
ATOM    374 2HG  PRO A  27       0.829 -18.449  -2.273  1.00  1.940          H  
ATOM    375 1HD  PRO A  27       3.147 -16.460  -2.180  1.00  1.940          H  
ATOM    376 2HD  PRO A  27       1.742 -16.572  -3.276  1.00  1.940          H  
ATOM    377  N   SER A  28       1.258 -16.074   2.320  1.00  1.250          N  
ATOM    378  CA  SER A  28       1.951 -15.510   3.480  1.00  1.320          C  
ATOM    379  C   SER A  28       2.739 -16.609   4.159  1.00  1.360          C  
ATOM    380  O   SER A  28       2.474 -17.042   5.281  1.00  1.400          O  
ATOM    381  CB  SER A  28       0.962 -14.913   4.468  1.00  1.820          C  
ATOM    382  OG  SER A  28       0.264 -13.832   3.915  1.00  1.820          O  
ATOM    383  H   SER A  28       0.333 -16.458   2.432  1.00  1.500          H  
ATOM    384  HA  SER A  28       2.642 -14.738   3.144  1.00  1.580          H  
ATOM    385 1HB  SER A  28       0.257 -15.683   4.782  1.00  2.180          H  
ATOM    386 2HB  SER A  28       1.499 -14.585   5.356  1.00  2.180          H  
ATOM    387  HG  SER A  28      -0.319 -13.511   4.609  1.00  2.180          H  
ATOM    388  N   SER A  29       3.720 -17.037   3.392  1.00  1.410          N  
ATOM    389  CA  SER A  29       4.700 -18.062   3.664  1.00  1.530          C  
ATOM    390  C   SER A  29       5.944 -17.644   2.900  1.00  1.450          C  
ATOM    391  O   SER A  29       6.758 -16.860   3.389  1.00  1.740          O  
ATOM    392  CB  SER A  29       4.211 -19.434   3.230  1.00  2.090          C  
ATOM    393  OG  SER A  29       3.998 -19.495   1.847  1.00  2.090          O  
ATOM    394  H   SER A  29       3.770 -16.561   2.493  1.00  1.690          H  
ATOM    395  HA  SER A  29       4.928 -18.081   4.730  1.00  1.840          H  
ATOM    396 1HB  SER A  29       4.943 -20.190   3.522  1.00  2.510          H  
ATOM    397 2HB  SER A  29       3.283 -19.661   3.754  1.00  2.510          H  
ATOM    398  HG  SER A  29       3.497 -20.309   1.697  1.00  2.510          H  
ATOM    399  N   SER A  30       6.079 -18.167   1.677  1.00  1.300          N  
ATOM    400  CA  SER A  30       7.195 -17.848   0.792  1.00  1.230          C  
ATOM    401  C   SER A  30       7.156 -16.457   0.156  1.00  1.070          C  
ATOM    402  O   SER A  30       8.200 -15.967  -0.278  1.00  1.120          O  
ATOM    403  CB  SER A  30       7.245 -18.834  -0.349  1.00  1.750          C  
ATOM    404  OG  SER A  30       6.142 -18.651  -1.223  1.00  1.750          O  
ATOM    405  H   SER A  30       5.372 -18.815   1.346  1.00  1.560          H  
ATOM    406  HA  SER A  30       8.113 -17.926   1.374  1.00  1.480          H  
ATOM    407 1HB  SER A  30       8.172 -18.702  -0.900  1.00  2.100          H  
ATOM    408 2HB  SER A  30       7.237 -19.848   0.040  1.00  2.100          H  
ATOM    409  HG  SER A  30       6.385 -19.164  -2.043  1.00  2.100          H  
ATOM    410  N   LYS A  31       5.979 -15.808   0.094  1.00  0.970          N  
ATOM    411  CA  LYS A  31       5.787 -14.500  -0.512  1.00  0.900          C  
ATOM    412  C   LYS A  31       6.106 -14.467  -2.010  1.00  0.840          C  
ATOM    413  O   LYS A  31       6.407 -13.405  -2.560  1.00  0.890          O  
ATOM    414  CB  LYS A  31       6.611 -13.446   0.232  1.00  1.290          C  
ATOM    415  CG  LYS A  31       6.287 -13.376   1.724  1.00  1.290          C  
ATOM    416  CD  LYS A  31       7.057 -12.271   2.422  1.00  1.290          C  
ATOM    417  CE  LYS A  31       6.764 -12.262   3.919  1.00  1.290          C  
ATOM    418  NZ  LYS A  31       7.536 -11.202   4.635  1.00  1.290          N  
ATOM    419  H   LYS A  31       5.110 -16.209   0.437  1.00  1.160          H  
ATOM    420  HA  LYS A  31       4.736 -14.239  -0.392  1.00  1.080          H  
ATOM    421 1HB  LYS A  31       7.674 -13.631   0.114  1.00  1.550          H  
ATOM    422 2HB  LYS A  31       6.405 -12.467  -0.195  1.00  1.550          H  
ATOM    423 1HG  LYS A  31       5.216 -13.216   1.850  1.00  1.550          H  
ATOM    424 2HG  LYS A  31       6.547 -14.328   2.191  1.00  1.550          H  
ATOM    425 1HD  LYS A  31       8.125 -12.425   2.268  1.00  1.550          H  
ATOM    426 2HD  LYS A  31       6.778 -11.308   1.994  1.00  1.550          H  
ATOM    427 1HE  LYS A  31       5.700 -12.090   4.072  1.00  1.550          H  
ATOM    428 2HE  LYS A  31       7.028 -13.235   4.337  1.00  1.550          H  
ATOM    429 1HZ  LYS A  31       7.315 -11.232   5.621  1.00  1.550          H  
ATOM    430 2HZ  LYS A  31       8.527 -11.360   4.508  1.00  1.550          H  
ATOM    431 3HZ  LYS A  31       7.291 -10.295   4.264  1.00  1.550          H  
ATOM    432  N   GLU A  32       5.949 -15.611  -2.682  1.00  0.810          N  
ATOM    433  CA  GLU A  32       6.118 -15.719  -4.125  1.00  0.810          C  
ATOM    434  C   GLU A  32       4.855 -15.275  -4.856  1.00  0.710          C  
ATOM    435  O   GLU A  32       3.754 -15.664  -4.480  1.00  0.680          O  
ATOM    436  CB  GLU A  32       6.445 -17.165  -4.480  1.00  1.130          C  
ATOM    437  CG  GLU A  32       7.802 -17.638  -3.981  1.00  1.130          C  
ATOM    438  CD  GLU A  32       7.993 -19.111  -4.157  1.00  1.130          C  
ATOM    439  OE1 GLU A  32       7.271 -19.846  -3.505  1.00  1.130          O  
ATOM    440  OE2 GLU A  32       8.838 -19.511  -4.922  1.00  1.130          O  
ATOM    441  H   GLU A  32       5.744 -16.457  -2.151  1.00  0.970          H  
ATOM    442  HA  GLU A  32       6.941 -15.074  -4.430  1.00  0.970          H  
ATOM    443 1HB  GLU A  32       5.686 -17.821  -4.057  1.00  1.360          H  
ATOM    444 2HB  GLU A  32       6.418 -17.288  -5.564  1.00  1.360          H  
ATOM    445 1HG  GLU A  32       8.579 -17.115  -4.536  1.00  1.360          H  
ATOM    446 2HG  GLU A  32       7.911 -17.372  -2.934  1.00  1.360          H  
ATOM    447  N   THR A  33       5.018 -14.510  -5.925  1.00  0.790          N  
ATOM    448  CA  THR A  33       3.898 -14.017  -6.716  1.00  0.790          C  
ATOM    449  C   THR A  33       3.062 -15.181  -7.279  1.00  0.770          C  
ATOM    450  O   THR A  33       3.604 -16.106  -7.889  1.00  0.880          O  
ATOM    451  CB  THR A  33       4.436 -13.104  -7.856  1.00  1.110          C  
ATOM    452  OG1 THR A  33       5.221 -12.049  -7.280  1.00  1.110          O  
ATOM    453  CG2 THR A  33       3.287 -12.460  -8.614  1.00  1.110          C  
ATOM    454  H   THR A  33       5.946 -14.215  -6.183  1.00  0.950          H  
ATOM    455  HA  THR A  33       3.263 -13.416  -6.070  1.00  0.950          H  
ATOM    456  HB  THR A  33       5.051 -13.682  -8.544  1.00  1.330          H  
ATOM    457  HG1 THR A  33       5.600 -11.496  -7.984  1.00  1.330          H  
ATOM    458 1HG2 THR A  33       3.691 -11.807  -9.382  1.00  1.330          H  
ATOM    459 2HG2 THR A  33       2.688 -13.209  -9.077  1.00  1.330          H  
ATOM    460 3HG2 THR A  33       2.679 -11.878  -7.930  1.00  1.330          H  
ATOM    461  N   LYS A  34       1.731 -15.109  -7.096  1.00  0.720          N  
ATOM    462  CA  LYS A  34       0.785 -16.145  -7.553  1.00  0.810          C  
ATOM    463  C   LYS A  34       0.249 -15.968  -8.962  1.00  0.810          C  
ATOM    464  O   LYS A  34      -0.504 -16.823  -9.424  1.00  0.860          O  
ATOM    465  CB  LYS A  34      -0.449 -16.229  -6.650  1.00  1.100          C  
ATOM    466  CG  LYS A  34      -0.202 -16.685  -5.259  1.00  1.100          C  
ATOM    467  CD  LYS A  34      -1.507 -16.996  -4.498  1.00  1.100          C  
ATOM    468  CE  LYS A  34      -2.290 -15.725  -4.149  1.00  1.100          C  
ATOM    469  NZ  LYS A  34      -3.471 -16.007  -3.275  1.00  1.100          N  
ATOM    470  H   LYS A  34       1.389 -14.301  -6.570  1.00  0.860          H  
ATOM    471  HA  LYS A  34       1.308 -17.101  -7.522  1.00  0.970          H  
ATOM    472 1HB  LYS A  34      -0.889 -15.235  -6.588  1.00  1.320          H  
ATOM    473 2HB  LYS A  34      -1.188 -16.889  -7.100  1.00  1.320          H  
ATOM    474 1HG  LYS A  34       0.458 -17.553  -5.259  1.00  1.320          H  
ATOM    475 2HG  LYS A  34       0.279 -15.887  -4.778  1.00  1.320          H  
ATOM    476 1HD  LYS A  34      -2.136 -17.652  -5.102  1.00  1.320          H  
ATOM    477 2HD  LYS A  34      -1.258 -17.513  -3.571  1.00  1.320          H  
ATOM    478 1HE  LYS A  34      -1.626 -15.033  -3.630  1.00  1.320          H  
ATOM    479 2HE  LYS A  34      -2.650 -15.255  -5.064  1.00  1.320          H  
ATOM    480 1HZ  LYS A  34      -3.951 -15.134  -3.079  1.00  1.320          H  
ATOM    481 2HZ  LYS A  34      -4.103 -16.636  -3.751  1.00  1.320          H  
ATOM    482 3HZ  LYS A  34      -3.166 -16.425  -2.410  1.00  1.320          H  
ATOM    483  N   ILE A  35       0.607 -14.857  -9.599  1.00  0.770          N  
ATOM    484  CA  ILE A  35       0.214 -14.389 -10.941  1.00  0.800          C  
ATOM    485  C   ILE A  35      -0.790 -13.197 -10.987  1.00  0.800          C  
ATOM    486  O   ILE A  35      -0.547 -12.294 -11.795  1.00  0.920          O  
ATOM    487  CB  ILE A  35      -0.193 -15.548 -11.927  1.00  1.110          C  
ATOM    488  CG1 ILE A  35       1.033 -16.562 -12.191  1.00  1.110          C  
ATOM    489  CG2 ILE A  35      -0.685 -14.976 -13.190  1.00  1.110          C  
ATOM    490  CD1 ILE A  35       2.316 -15.967 -12.824  1.00  1.110          C  
ATOM    491  H   ILE A  35       1.219 -14.252  -9.071  1.00  0.920          H  
ATOM    492  HA  ILE A  35       1.111 -13.984 -11.384  1.00  0.960          H  
ATOM    493  HB  ILE A  35      -0.995 -16.137 -11.549  1.00  1.330          H  
ATOM    494 1HG1 ILE A  35       1.317 -17.026 -11.255  1.00  1.330          H  
ATOM    495 2HG1 ILE A  35       0.669 -17.344 -12.856  1.00  1.330          H  
ATOM    496 1HG2 ILE A  35      -0.962 -15.782 -13.869  1.00  1.330          H  
ATOM    497 2HG2 ILE A  35      -1.551 -14.348 -13.017  1.00  1.330          H  
ATOM    498 3HG2 ILE A  35       0.103 -14.408 -13.586  1.00  1.330          H  
ATOM    499 1HD1 ILE A  35       3.043 -16.766 -12.957  1.00  1.330          H  
ATOM    500 2HD1 ILE A  35       2.102 -15.522 -13.791  1.00  1.330          H  
ATOM    501 3HD1 ILE A  35       2.741 -15.225 -12.177  1.00  1.330          H  
ATOM    502  N   PRO A  36      -1.952 -13.190 -10.278  1.00  0.770          N  
ATOM    503  CA  PRO A  36      -2.897 -12.077 -10.165  1.00  0.770          C  
ATOM    504  C   PRO A  36      -2.296 -10.852  -9.471  1.00  0.740          C  
ATOM    505  O   PRO A  36      -1.344 -10.983  -8.687  1.00  0.740          O  
ATOM    506  CB  PRO A  36      -4.025 -12.657  -9.308  1.00  1.160          C  
ATOM    507  CG  PRO A  36      -3.899 -14.129  -9.440  1.00  1.160          C  
ATOM    508  CD  PRO A  36      -2.427 -14.376  -9.558  1.00  1.160          C  
ATOM    509  HA  PRO A  36      -3.269 -11.816 -11.166  1.00  0.920          H  
ATOM    510 1HB  PRO A  36      -3.907 -12.320  -8.267  1.00  1.390          H  
ATOM    511 2HB  PRO A  36      -4.997 -12.277  -9.653  1.00  1.390          H  
ATOM    512 1HG  PRO A  36      -4.334 -14.612  -8.546  1.00  1.390          H  
ATOM    513 2HG  PRO A  36      -4.463 -14.490 -10.309  1.00  1.390          H  
ATOM    514 1HD  PRO A  36      -1.994 -14.407  -8.557  1.00  1.390          H  
ATOM    515 2HD  PRO A  36      -2.296 -15.284 -10.103  1.00  1.390          H  
ATOM    516  N   GLN A  37      -2.836  -9.670  -9.800  1.00  0.740          N  
ATOM    517  CA  GLN A  37      -2.459  -8.401  -9.167  1.00  0.730          C  
ATOM    518  C   GLN A  37      -3.685  -7.502  -9.085  1.00  0.790          C  
ATOM    519  O   GLN A  37      -4.560  -7.574  -9.956  1.00  0.860          O  
ATOM    520  CB  GLN A  37      -1.354  -7.676  -9.948  1.00  1.030          C  
ATOM    521  CG  GLN A  37      -1.768  -7.182 -11.341  1.00  1.030          C  
ATOM    522  CD  GLN A  37      -0.618  -6.576 -12.090  1.00  1.030          C  
ATOM    523  OE1 GLN A  37       0.408  -6.286 -11.448  1.00  1.030          O  
ATOM    524  NE2 GLN A  37      -0.773  -6.422 -13.417  1.00  1.030          N  
ATOM    525  H   GLN A  37      -3.601  -9.657 -10.460  1.00  0.890          H  
ATOM    526  HA  GLN A  37      -2.116  -8.597  -8.150  1.00  0.880          H  
ATOM    527 1HB  GLN A  37      -1.021  -6.810  -9.370  1.00  1.230          H  
ATOM    528 2HB  GLN A  37      -0.492  -8.341 -10.061  1.00  1.230          H  
ATOM    529 1HG  GLN A  37      -2.142  -8.021 -11.910  1.00  1.230          H  
ATOM    530 2HG  GLN A  37      -2.531  -6.429 -11.249  1.00  1.230          H  
ATOM    531 1HE2 GLN A  37      -0.035  -6.061 -14.034  1.00  1.230          H  
ATOM    532 2HE2 GLN A  37      -1.621  -6.693 -13.856  1.00  1.230          H  
ATOM    533  N   THR A  38      -3.712  -6.612  -8.095  1.00  0.840          N  
ATOM    534  CA  THR A  38      -4.780  -5.628  -7.968  1.00  1.000          C  
ATOM    535  C   THR A  38      -4.221  -4.192  -7.873  1.00  0.930          C  
ATOM    536  O   THR A  38      -3.744  -3.803  -6.794  1.00  1.030          O  
ATOM    537  CB  THR A  38      -5.622  -5.857  -6.704  1.00  1.340          C  
ATOM    538  OG1 THR A  38      -4.767  -5.798  -5.563  1.00  1.340          O  
ATOM    539  CG2 THR A  38      -6.306  -7.210  -6.757  1.00  1.340          C  
ATOM    540  H   THR A  38      -2.957  -6.629  -7.403  1.00  1.010          H  
ATOM    541  HA  THR A  38      -5.451  -5.720  -8.819  1.00  1.200          H  
ATOM    542  HB  THR A  38      -6.380  -5.072  -6.628  1.00  1.600          H  
ATOM    543  HG1 THR A  38      -4.354  -4.909  -5.572  1.00  1.600          H  
ATOM    544 1HG2 THR A  38      -6.895  -7.352  -5.854  1.00  1.600          H  
ATOM    545 2HG2 THR A  38      -6.956  -7.253  -7.630  1.00  1.600          H  
ATOM    546 3HG2 THR A  38      -5.555  -7.999  -6.823  1.00  1.600          H  
ATOM    547  N   PRO A  39      -4.187  -3.430  -8.984  1.00  0.840          N  
ATOM    548  CA  PRO A  39      -3.775  -2.040  -9.102  1.00  0.820          C  
ATOM    549  C   PRO A  39      -4.704  -1.128  -8.313  1.00  0.780          C  
ATOM    550  O   PRO A  39      -5.846  -1.492  -8.071  1.00  0.840          O  
ATOM    551  CB  PRO A  39      -3.902  -1.762 -10.603  1.00  1.230          C  
ATOM    552  CG  PRO A  39      -3.835  -3.119 -11.256  1.00  1.230          C  
ATOM    553  CD  PRO A  39      -4.497  -4.043 -10.292  1.00  1.230          C  
ATOM    554  HA  PRO A  39      -2.751  -1.920  -8.778  1.00  0.980          H  
ATOM    555 1HB  PRO A  39      -4.852  -1.239 -10.800  1.00  1.480          H  
ATOM    556 2HB  PRO A  39      -3.106  -1.079 -10.912  1.00  1.480          H  
ATOM    557 1HG  PRO A  39      -4.341  -3.099 -12.235  1.00  1.480          H  
ATOM    558 2HG  PRO A  39      -2.796  -3.411 -11.440  1.00  1.480          H  
ATOM    559 1HD  PRO A  39      -5.560  -4.066 -10.474  1.00  1.480          H  
ATOM    560 2HD  PRO A  39      -4.051  -5.020 -10.400  1.00  1.480          H  
ATOM    561  N   GLY A  40      -4.242   0.060  -7.950  1.00  0.820          N  
ATOM    562  CA  GLY A  40      -5.122   1.058  -7.346  1.00  0.880          C  
ATOM    563  C   GLY A  40      -4.700   2.412  -7.903  1.00  0.810          C  
ATOM    564  O   GLY A  40      -3.549   2.577  -8.338  1.00  0.870          O  
ATOM    565  H   GLY A  40      -3.256   0.285  -8.082  1.00  0.980          H  
ATOM    566 1HA  GLY A  40      -6.163   0.852  -7.601  1.00  1.060          H  
ATOM    567 2HA  GLY A  40      -5.020   1.042  -6.261  1.00  1.060          H  
ATOM    568  N   ASP A  41      -5.603   3.400  -7.875  1.00  0.880          N  
ATOM    569  CA  ASP A  41      -5.294   4.657  -8.536  1.00  1.100          C  
ATOM    570  C   ASP A  41      -6.037   5.920  -8.117  1.00  1.190          C  
ATOM    571  O   ASP A  41      -6.953   5.889  -7.289  1.00  1.210          O  
ATOM    572  CB  ASP A  41      -5.511   4.384 -10.028  1.00  1.450          C  
ATOM    573  CG  ASP A  41      -6.891   3.809 -10.323  1.00  1.450          C  
ATOM    574  OD1 ASP A  41      -7.854   4.140  -9.654  1.00  1.450          O  
ATOM    575  OD2 ASP A  41      -6.957   2.960 -11.162  1.00  1.450          O  
ATOM    576  H   ASP A  41      -6.513   3.263  -7.455  1.00  1.060          H  
ATOM    577  HA  ASP A  41      -4.249   4.851  -8.373  1.00  1.320          H  
ATOM    578 1HB  ASP A  41      -5.387   5.302 -10.578  1.00  1.740          H  
ATOM    579 2HB  ASP A  41      -4.778   3.673 -10.397  1.00  1.740          H  
ATOM    580  N   ALA A  42      -5.633   7.040  -8.757  1.00  1.450          N  
ATOM    581  CA  ALA A  42      -6.201   8.369  -8.531  1.00  1.710          C  
ATOM    582  C   ALA A  42      -7.694   8.512  -8.855  1.00  1.410          C  
ATOM    583  O   ALA A  42      -8.405   9.257  -8.176  1.00  1.450          O  
ATOM    584  CB  ALA A  42      -5.426   9.378  -9.366  1.00  2.290          C  
ATOM    585  H   ALA A  42      -4.849   6.979  -9.421  1.00  1.740          H  
ATOM    586  HA  ALA A  42      -6.070   8.600  -7.474  1.00  2.050          H  
ATOM    587 1HB  ALA A  42      -5.800  10.379  -9.166  1.00  2.750          H  
ATOM    588 2HB  ALA A  42      -4.364   9.327  -9.112  1.00  2.750          H  
ATOM    589 3HB  ALA A  42      -5.550   9.147 -10.422  1.00  2.750          H  
ATOM    590  N   GLU A  43      -8.154   7.856  -9.919  1.00  1.270          N  
ATOM    591  CA  GLU A  43      -9.547   7.954 -10.359  1.00  1.210          C  
ATOM    592  C   GLU A  43      -9.928   6.792 -11.273  1.00  0.940          C  
ATOM    593  O   GLU A  43      -9.061   6.198 -11.923  1.00  0.870          O  
ATOM    594  CB  GLU A  43      -9.829   9.302 -11.046  1.00  1.720          C  
ATOM    595  CG  GLU A  43      -9.044   9.563 -12.310  1.00  1.720          C  
ATOM    596  CD  GLU A  43      -9.390  10.888 -12.966  1.00  1.720          C  
ATOM    597  OE1 GLU A  43     -10.196  11.599 -12.417  1.00  1.720          O  
ATOM    598  OE2 GLU A  43      -8.861  11.183 -14.015  1.00  1.720          O  
ATOM    599  H   GLU A  43      -7.523   7.248 -10.425  1.00  1.520          H  
ATOM    600  HA  GLU A  43     -10.187   7.897  -9.476  1.00  1.450          H  
ATOM    601 1HB  GLU A  43     -10.888   9.357 -11.301  1.00  2.060          H  
ATOM    602 2HB  GLU A  43      -9.622  10.116 -10.353  1.00  2.060          H  
ATOM    603 1HG  GLU A  43      -7.989   9.573 -12.052  1.00  2.060          H  
ATOM    604 2HG  GLU A  43      -9.219   8.755 -12.998  1.00  2.060          H  
ATOM    605  N   GLU A  44     -11.235   6.590 -11.468  1.00  0.980          N  
ATOM    606  CA  GLU A  44     -11.771   5.525 -12.324  1.00  1.070          C  
ATOM    607  C   GLU A  44     -11.237   5.565 -13.754  1.00  1.040          C  
ATOM    608  O   GLU A  44     -11.050   4.514 -14.363  1.00  1.080          O  
ATOM    609  CB  GLU A  44     -13.300   5.605 -12.341  1.00  1.460          C  
ATOM    610  CG  GLU A  44     -13.957   5.303 -10.985  1.00  1.460          C  
ATOM    611  CD  GLU A  44     -13.962   6.492 -10.049  1.00  1.460          C  
ATOM    612  OE1 GLU A  44     -13.487   7.535 -10.450  1.00  1.460          O  
ATOM    613  OE2 GLU A  44     -14.411   6.356  -8.943  1.00  1.460          O  
ATOM    614  H   GLU A  44     -11.903   7.166 -10.943  1.00  1.180          H  
ATOM    615  HA  GLU A  44     -11.483   4.569 -11.887  1.00  1.280          H  
ATOM    616 1HB  GLU A  44     -13.611   6.600 -12.662  1.00  1.750          H  
ATOM    617 2HB  GLU A  44     -13.690   4.892 -13.069  1.00  1.750          H  
ATOM    618 1HG  GLU A  44     -14.986   4.987 -11.156  1.00  1.750          H  
ATOM    619 2HG  GLU A  44     -13.427   4.477 -10.515  1.00  1.750          H  
ATOM    620  N   THR A  45     -10.951   6.756 -14.270  1.00  1.100          N  
ATOM    621  CA  THR A  45     -10.407   6.910 -15.609  1.00  1.250          C  
ATOM    622  C   THR A  45      -9.073   6.176 -15.720  1.00  1.070          C  
ATOM    623  O   THR A  45      -8.769   5.570 -16.751  1.00  1.140          O  
ATOM    624  CB  THR A  45     -10.189   8.400 -15.967  1.00  1.690          C  
ATOM    625  OG1 THR A  45     -11.444   9.098 -15.931  1.00  1.690          O  
ATOM    626  CG2 THR A  45      -9.594   8.521 -17.369  1.00  1.690          C  
ATOM    627  H   THR A  45     -11.163   7.592 -13.739  1.00  1.320          H  
ATOM    628  HA  THR A  45     -11.105   6.468 -16.322  1.00  1.500          H  
ATOM    629  HB  THR A  45      -9.510   8.854 -15.259  1.00  2.030          H  
ATOM    630  HG1 THR A  45     -11.275  10.051 -15.955  1.00  2.030          H  
ATOM    631 1HG2 THR A  45      -9.453   9.573 -17.608  1.00  2.030          H  
ATOM    632 2HG2 THR A  45      -8.629   8.016 -17.424  1.00  2.030          H  
ATOM    633 3HG2 THR A  45     -10.274   8.072 -18.091  1.00  2.030          H  
ATOM    634  N   VAL A  46      -8.253   6.273 -14.675  1.00  0.940          N  
ATOM    635  CA  VAL A  46      -6.932   5.685 -14.670  1.00  0.940          C  
ATOM    636  C   VAL A  46      -7.090   4.181 -14.677  1.00  0.840          C  
ATOM    637  O   VAL A  46      -6.359   3.477 -15.382  1.00  0.890          O  
ATOM    638  CB  VAL A  46      -6.139   6.145 -13.447  1.00  1.320          C  
ATOM    639  CG1 VAL A  46      -4.786   5.448 -13.405  1.00  1.320          C  
ATOM    640  CG2 VAL A  46      -6.025   7.625 -13.498  1.00  1.320          C  
ATOM    641  H   VAL A  46      -8.577   6.723 -13.819  1.00  1.130          H  
ATOM    642  HA  VAL A  46      -6.401   5.994 -15.575  1.00  1.130          H  
ATOM    643  HB  VAL A  46      -6.664   5.863 -12.544  1.00  1.580          H  
ATOM    644 1HG1 VAL A  46      -4.230   5.783 -12.540  1.00  1.580          H  
ATOM    645 2HG1 VAL A  46      -4.915   4.367 -13.350  1.00  1.580          H  
ATOM    646 3HG1 VAL A  46      -4.241   5.711 -14.304  1.00  1.580          H  
ATOM    647 1HG2 VAL A  46      -5.462   7.989 -12.637  1.00  1.580          H  
ATOM    648 2HG2 VAL A  46      -5.525   7.906 -14.409  1.00  1.580          H  
ATOM    649 3HG2 VAL A  46      -6.998   8.063 -13.501  1.00  1.580          H  
ATOM    650  N   ALA A  47      -8.027   3.694 -13.860  1.00  0.810          N  
ATOM    651  CA  ALA A  47      -8.295   2.263 -13.789  1.00  0.860          C  
ATOM    652  C   ALA A  47      -8.716   1.720 -15.150  1.00  0.900          C  
ATOM    653  O   ALA A  47      -8.261   0.640 -15.558  1.00  0.930          O  
ATOM    654  CB  ALA A  47      -9.405   1.971 -12.796  1.00  1.180          C  
ATOM    655  H   ALA A  47      -8.530   4.352 -13.255  1.00  0.970          H  
ATOM    656  HA  ALA A  47      -7.381   1.766 -13.469  1.00  1.030          H  
ATOM    657 1HB  ALA A  47      -9.572   0.901 -12.744  1.00  1.420          H  
ATOM    658 2HB  ALA A  47      -9.119   2.344 -11.826  1.00  1.420          H  
ATOM    659 3HB  ALA A  47     -10.314   2.463 -13.116  1.00  1.420          H  
ATOM    660  N   ASP A  48      -9.554   2.488 -15.874  1.00  0.980          N  
ATOM    661  CA  ASP A  48      -9.988   2.072 -17.198  1.00  1.130          C  
ATOM    662  C   ASP A  48      -8.804   2.009 -18.142  1.00  1.070          C  
ATOM    663  O   ASP A  48      -8.675   1.048 -18.906  1.00  1.110          O  
ATOM    664  CB  ASP A  48     -11.041   3.020 -17.783  1.00  1.520          C  
ATOM    665  CG  ASP A  48     -12.436   2.919 -17.147  1.00  1.520          C  
ATOM    666  OD1 ASP A  48     -12.711   1.976 -16.438  1.00  1.520          O  
ATOM    667  OD2 ASP A  48     -13.228   3.792 -17.415  1.00  1.520          O  
ATOM    668  H   ASP A  48      -9.944   3.337 -15.450  1.00  1.180          H  
ATOM    669  HA  ASP A  48     -10.423   1.079 -17.122  1.00  1.360          H  
ATOM    670 1HB  ASP A  48     -10.692   4.046 -17.664  1.00  1.830          H  
ATOM    671 2HB  ASP A  48     -11.132   2.837 -18.855  1.00  1.830          H  
ATOM    672  N   ASP A  49      -7.893   2.983 -18.065  1.00  1.010          N  
ATOM    673  CA  ASP A  49      -6.739   2.903 -18.939  1.00  1.070          C  
ATOM    674  C   ASP A  49      -5.880   1.699 -18.585  1.00  0.950          C  
ATOM    675  O   ASP A  49      -5.489   0.948 -19.473  1.00  1.030          O  
ATOM    676  CB  ASP A  49      -5.894   4.177 -18.876  1.00  1.470          C  
ATOM    677  CG  ASP A  49      -6.533   5.388 -19.588  1.00  1.470          C  
ATOM    678  OD1 ASP A  49      -7.446   5.214 -20.361  1.00  1.470          O  
ATOM    679  OD2 ASP A  49      -6.077   6.476 -19.356  1.00  1.470          O  
ATOM    680  H   ASP A  49      -8.054   3.803 -17.467  1.00  1.210          H  
ATOM    681  HA  ASP A  49      -7.093   2.784 -19.961  1.00  1.280          H  
ATOM    682 1HB  ASP A  49      -5.734   4.442 -17.827  1.00  1.770          H  
ATOM    683 2HB  ASP A  49      -4.913   3.986 -19.313  1.00  1.770          H  
ATOM    684  N   ALA A  50      -5.661   1.418 -17.291  1.00  0.830          N  
ATOM    685  CA  ALA A  50      -4.821   0.264 -16.954  1.00  0.800          C  
ATOM    686  C   ALA A  50      -5.422  -1.007 -17.539  1.00  0.810          C  
ATOM    687  O   ALA A  50      -4.720  -1.845 -18.125  1.00  0.810          O  
ATOM    688  CB  ALA A  50      -4.686   0.124 -15.445  1.00  1.130          C  
ATOM    689  H   ALA A  50      -6.025   2.043 -16.562  1.00  1.000          H  
ATOM    690  HA  ALA A  50      -3.835   0.410 -17.392  1.00  0.960          H  
ATOM    691 1HB  ALA A  50      -4.050  -0.730 -15.214  1.00  1.360          H  
ATOM    692 2HB  ALA A  50      -4.251   1.020 -15.028  1.00  1.360          H  
ATOM    693 3HB  ALA A  50      -5.676  -0.026 -15.010  1.00  1.360          H  
ATOM    694  N   ASN A  51      -6.753  -1.114 -17.453  1.00  0.880          N  
ATOM    695  CA  ASN A  51      -7.490  -2.253 -17.973  1.00  1.020          C  
ATOM    696  C   ASN A  51      -7.225  -2.458 -19.445  1.00  1.050          C  
ATOM    697  O   ASN A  51      -6.856  -3.568 -19.844  1.00  1.130          O  
ATOM    698  CB  ASN A  51      -8.978  -2.076 -17.692  1.00  1.370          C  
ATOM    699  CG  ASN A  51      -9.880  -3.146 -18.280  1.00  1.370          C  
ATOM    700  OD1 ASN A  51      -9.494  -4.268 -18.581  1.00  1.370          O  
ATOM    701  ND2 ASN A  51     -11.127  -2.782 -18.455  1.00  1.370          N  
ATOM    702  H   ASN A  51      -7.277  -0.393 -16.944  1.00  1.060          H  
ATOM    703  HA  ASN A  51      -7.162  -3.144 -17.455  1.00  1.220          H  
ATOM    704 1HB  ASN A  51      -9.127  -2.060 -16.611  1.00  1.650          H  
ATOM    705 2HB  ASN A  51      -9.307  -1.126 -18.069  1.00  1.650          H  
ATOM    706 1HD2 ASN A  51     -11.785  -3.429 -18.840  1.00  1.650          H  
ATOM    707 2HD2 ASN A  51     -11.417  -1.860 -18.204  1.00  1.650          H  
ATOM    708  N   ASP A  52      -7.404  -1.375 -20.228  1.00  1.070          N  
ATOM    709  CA  ASP A  52      -7.234  -1.350 -21.682  1.00  1.180          C  
ATOM    710  C   ASP A  52      -5.791  -1.400 -22.186  1.00  1.090          C  
ATOM    711  O   ASP A  52      -5.563  -1.851 -23.309  1.00  1.140          O  
ATOM    712  CB  ASP A  52      -7.898  -0.108 -22.284  1.00  1.610          C  
ATOM    713  CG  ASP A  52      -9.438  -0.145 -22.296  1.00  1.610          C  
ATOM    714  OD1 ASP A  52     -10.013  -1.197 -22.133  1.00  1.610          O  
ATOM    715  OD2 ASP A  52     -10.019   0.896 -22.491  1.00  1.610          O  
ATOM    716  H   ASP A  52      -7.729  -0.513 -19.772  1.00  1.280          H  
ATOM    717  HA  ASP A  52      -7.746  -2.224 -22.078  1.00  1.420          H  
ATOM    718 1HB  ASP A  52      -7.585   0.765 -21.702  1.00  1.930          H  
ATOM    719 2HB  ASP A  52      -7.542   0.035 -23.302  1.00  1.930          H  
ATOM    720  N   LEU A  53      -4.826  -0.899 -21.416  1.00  1.050          N  
ATOM    721  CA  LEU A  53      -3.419  -0.938 -21.821  1.00  1.050          C  
ATOM    722  C   LEU A  53      -2.839  -2.354 -21.806  1.00  0.900          C  
ATOM    723  O   LEU A  53      -2.112  -2.746 -22.718  1.00  0.940          O  
ATOM    724  CB  LEU A  53      -2.575  -0.066 -20.866  1.00  1.470          C  
ATOM    725  CG  LEU A  53      -2.753   1.488 -20.935  1.00  1.470          C  
ATOM    726  CD1 LEU A  53      -2.055   2.117 -19.710  1.00  1.470          C  
ATOM    727  CD2 LEU A  53      -2.150   2.028 -22.216  1.00  1.470          C  
ATOM    728  H   LEU A  53      -5.080  -0.461 -20.530  1.00  1.260          H  
ATOM    729  HA  LEU A  53      -3.347  -0.559 -22.835  1.00  1.260          H  
ATOM    730 1HB  LEU A  53      -2.814  -0.373 -19.845  1.00  1.760          H  
ATOM    731 2HB  LEU A  53      -1.522  -0.295 -21.043  1.00  1.760          H  
ATOM    732  HG  LEU A  53      -3.802   1.745 -20.909  1.00  1.760          H  
ATOM    733 1HD1 LEU A  53      -2.171   3.197 -19.734  1.00  1.760          H  
ATOM    734 2HD1 LEU A  53      -2.502   1.734 -18.798  1.00  1.760          H  
ATOM    735 3HD1 LEU A  53      -0.994   1.866 -19.721  1.00  1.760          H  
ATOM    736 1HD2 LEU A  53      -2.275   3.109 -22.240  1.00  1.760          H  
ATOM    737 2HD2 LEU A  53      -1.088   1.782 -22.248  1.00  1.760          H  
ATOM    738 3HD2 LEU A  53      -2.648   1.593 -23.076  1.00  1.760          H  
ATOM    739  N   ALA A  54      -3.204  -3.132 -20.786  1.00  0.800          N  
ATOM    740  CA  ALA A  54      -2.692  -4.491 -20.564  1.00  0.770          C  
ATOM    741  C   ALA A  54      -2.913  -5.609 -21.631  1.00  0.720          C  
ATOM    742  O   ALA A  54      -2.021  -6.449 -21.761  1.00  0.770          O  
ATOM    743  CB  ALA A  54      -3.264  -4.996 -19.255  1.00  1.090          C  
ATOM    744  H   ALA A  54      -3.792  -2.706 -20.058  1.00  0.960          H  
ATOM    745  HA  ALA A  54      -1.622  -4.388 -20.457  1.00  0.920          H  
ATOM    746 1HB  ALA A  54      -2.829  -5.965 -19.011  1.00  1.310          H  
ATOM    747 2HB  ALA A  54      -3.032  -4.282 -18.467  1.00  1.310          H  
ATOM    748 3HB  ALA A  54      -4.337  -5.102 -19.338  1.00  1.310          H  
ATOM    749  N   PRO A  55      -4.037  -5.709 -22.385  1.00  0.730          N  
ATOM    750  CA  PRO A  55      -4.315  -6.793 -23.308  1.00  0.800          C  
ATOM    751  C   PRO A  55      -3.219  -6.979 -24.324  1.00  0.800          C  
ATOM    752  O   PRO A  55      -2.826  -6.041 -25.017  1.00  0.880          O  
ATOM    753  CB  PRO A  55      -5.586  -6.311 -24.011  1.00  1.200          C  
ATOM    754  CG  PRO A  55      -6.211  -5.409 -23.026  1.00  1.200          C  
ATOM    755  CD  PRO A  55      -5.046  -4.718 -22.380  1.00  1.200          C  
ATOM    756  HA  PRO A  55      -4.479  -7.721 -22.749  1.00  0.960          H  
ATOM    757 1HB  PRO A  55      -5.324  -5.804 -24.954  1.00  1.440          H  
ATOM    758 2HB  PRO A  55      -6.218  -7.171 -24.272  1.00  1.440          H  
ATOM    759 1HG  PRO A  55      -6.871  -4.684 -23.531  1.00  1.440          H  
ATOM    760 2HG  PRO A  55      -6.818  -5.949 -22.335  1.00  1.440          H  
ATOM    761 1HD  PRO A  55      -4.709  -3.934 -23.024  1.00  1.440          H  
ATOM    762 2HD  PRO A  55      -5.308  -4.399 -21.398  1.00  1.440          H  
ATOM    763  N   GLN A  56      -2.835  -8.230 -24.490  1.00  0.820          N  
ATOM    764  CA  GLN A  56      -1.800  -8.687 -25.396  1.00  0.880          C  
ATOM    765  C   GLN A  56      -0.543  -7.851 -25.231  1.00  0.890          C  
ATOM    766  O   GLN A  56       0.101  -7.473 -26.217  1.00  0.990          O  
ATOM    767  CB  GLN A  56      -2.285  -8.628 -26.855  1.00  1.210          C  
ATOM    768  CG  GLN A  56      -3.496  -9.501 -27.141  1.00  1.210          C  
ATOM    769  CD  GLN A  56      -3.915  -9.489 -28.612  1.00  1.210          C  
ATOM    770  OE1 GLN A  56      -3.658  -8.535 -29.353  1.00  1.210          O  
ATOM    771  NE2 GLN A  56      -4.572 -10.561 -29.041  1.00  1.210          N  
ATOM    772  H   GLN A  56      -3.199  -8.916 -23.834  1.00  0.980          H  
ATOM    773  HA  GLN A  56      -1.553  -9.720 -25.142  1.00  1.060          H  
ATOM    774 1HB  GLN A  56      -2.530  -7.600 -27.119  1.00  1.450          H  
ATOM    775 2HB  GLN A  56      -1.481  -8.953 -27.514  1.00  1.450          H  
ATOM    776 1HG  GLN A  56      -3.247 -10.530 -26.858  1.00  1.450          H  
ATOM    777 2HG  GLN A  56      -4.331  -9.143 -26.543  1.00  1.450          H  
ATOM    778 1HE2 GLN A  56      -4.875 -10.616 -29.995  1.00  1.450          H  
ATOM    779 2HE2 GLN A  56      -4.760 -11.319 -28.412  1.00  1.450          H  
ATOM    780  N   ALA A  57      -0.141  -7.616 -23.981  1.00  0.870          N  
ATOM    781  CA  ALA A  57       1.089  -6.865 -23.792  1.00  1.000          C  
ATOM    782  C   ALA A  57       2.243  -7.850 -23.961  1.00  0.990          C  
ATOM    783  O   ALA A  57       2.191  -8.967 -23.424  1.00  0.890          O  
ATOM    784  CB  ALA A  57       1.173  -6.152 -22.440  1.00  1.350          C  
ATOM    785  H   ALA A  57      -0.744  -7.948 -23.212  1.00  1.040          H  
ATOM    786  HA  ALA A  57       1.117  -6.103 -24.564  1.00  1.200          H  
ATOM    787 1HB  ALA A  57       2.100  -5.596 -22.379  1.00  1.620          H  
ATOM    788 2HB  ALA A  57       0.328  -5.460 -22.353  1.00  1.620          H  
ATOM    789 3HB  ALA A  57       1.151  -6.832 -21.635  1.00  1.620          H  
ATOM    790  N   PRO A  58       3.350  -7.455 -24.611  1.00  1.170          N  
ATOM    791  CA  PRO A  58       4.536  -8.259 -24.852  1.00  1.230          C  
ATOM    792  C   PRO A  58       5.360  -8.345 -23.592  1.00  1.300          C  
ATOM    793  O   PRO A  58       6.428  -7.738 -23.479  1.00  1.530          O  
ATOM    794  CB  PRO A  58       5.254  -7.473 -25.951  1.00  1.840          C  
ATOM    795  CG  PRO A  58       4.886  -6.034 -25.676  1.00  1.840          C  
ATOM    796  CD  PRO A  58       3.443  -6.088 -25.181  1.00  1.840          C  
ATOM    797  HA  PRO A  58       4.236  -9.259 -25.196  1.00  1.480          H  
ATOM    798 1HB  PRO A  58       6.339  -7.655 -25.904  1.00  2.210          H  
ATOM    799 2HB  PRO A  58       4.914  -7.816 -26.940  1.00  2.210          H  
ATOM    800 1HG  PRO A  58       5.577  -5.603 -24.931  1.00  2.210          H  
ATOM    801 2HG  PRO A  58       4.999  -5.432 -26.592  1.00  2.210          H  
ATOM    802 1HD  PRO A  58       3.291  -5.316 -24.416  1.00  2.210          H  
ATOM    803 2HD  PRO A  58       2.758  -5.979 -26.042  1.00  2.210          H  
ATOM    804  N   ALA A  59       4.900  -9.125 -22.633  1.00  1.170          N  
ATOM    805  CA  ALA A  59       5.531  -9.051 -21.336  1.00  1.360          C  
ATOM    806  C   ALA A  59       6.517 -10.167 -21.171  1.00  1.460          C  
ATOM    807  O   ALA A  59       6.265 -11.181 -20.522  1.00  1.510          O  
ATOM    808  CB  ALA A  59       4.474  -9.082 -20.251  1.00  1.830          C  
ATOM    809  H   ALA A  59       4.056  -9.712 -22.779  1.00  1.400          H  
ATOM    810  HA  ALA A  59       6.074  -8.120 -21.280  1.00  1.630          H  
ATOM    811 1HB  ALA A  59       4.943  -9.009 -19.292  1.00  2.190          H  
ATOM    812 2HB  ALA A  59       3.791  -8.243 -20.390  1.00  2.190          H  
ATOM    813 3HB  ALA A  59       3.923  -9.997 -20.310  1.00  2.190          H  
ATOM    814  N   LYS A  60       7.658  -9.976 -21.838  1.00  1.610          N  
ATOM    815  CA  LYS A  60       8.723 -10.975 -21.879  1.00  1.750          C  
ATOM    816  C   LYS A  60       8.141 -12.298 -22.333  1.00  1.720          C  
ATOM    817  O   LYS A  60       8.325 -13.343 -21.709  1.00  1.900          O  
ATOM    818  CB  LYS A  60       9.461 -11.060 -20.544  1.00  2.390          C  
ATOM    819  CG  LYS A  60      10.191  -9.762 -20.208  1.00  2.390          C  
ATOM    820  CD  LYS A  60      10.956  -9.821 -18.893  1.00  2.390          C  
ATOM    821  CE  LYS A  60      11.684  -8.487 -18.632  1.00  2.390          C  
ATOM    822  NZ  LYS A  60      12.368  -8.459 -17.320  1.00  2.390          N  
ATOM    823  H   LYS A  60       7.719  -9.093 -22.357  1.00  1.930          H  
ATOM    824  HA  LYS A  60       9.450 -10.670 -22.632  1.00  2.100          H  
ATOM    825 1HB  LYS A  60       8.759 -11.283 -19.737  1.00  2.870          H  
ATOM    826 2HB  LYS A  60      10.192 -11.868 -20.582  1.00  2.870          H  
ATOM    827 1HG  LYS A  60      10.896  -9.541 -21.008  1.00  2.870          H  
ATOM    828 2HG  LYS A  60       9.475  -8.962 -20.165  1.00  2.870          H  
ATOM    829 1HD  LYS A  60      10.262 -10.017 -18.068  1.00  2.870          H  
ATOM    830 2HD  LYS A  60      11.688 -10.625 -18.927  1.00  2.870          H  
ATOM    831 1HE  LYS A  60      12.421  -8.326 -19.415  1.00  2.870          H  
ATOM    832 2HE  LYS A  60      10.956  -7.677 -18.660  1.00  2.870          H  
ATOM    833 1HZ  LYS A  60      12.825  -7.559 -17.173  1.00  2.870          H  
ATOM    834 2HZ  LYS A  60      11.656  -8.594 -16.565  1.00  2.870          H  
ATOM    835 3HZ  LYS A  60      13.062  -9.180 -17.231  1.00  2.870          H  
ATOM    836  N   THR A  61       7.420 -12.194 -23.450  1.00  1.680          N  
ATOM    837  CA  THR A  61       6.675 -13.221 -24.183  1.00  1.850          C  
ATOM    838  C   THR A  61       5.321 -13.590 -23.566  1.00  1.800          C  
ATOM    839  O   THR A  61       4.507 -14.228 -24.237  1.00  2.170          O  
ATOM    840  CB  THR A  61       7.492 -14.524 -24.407  1.00  2.520          C  
ATOM    841  OG1 THR A  61       7.508 -15.306 -23.207  1.00  2.520          O  
ATOM    842  CG2 THR A  61       8.929 -14.258 -24.896  1.00  2.520          C  
ATOM    843  H   THR A  61       7.388 -11.262 -23.838  1.00  2.020          H  
ATOM    844  HA  THR A  61       6.464 -12.818 -25.173  1.00  2.220          H  
ATOM    845  HB  THR A  61       6.985 -15.103 -25.177  1.00  3.030          H  
ATOM    846  HG1 THR A  61       7.835 -14.749 -22.476  1.00  3.030          H  
ATOM    847 1HG2 THR A  61       9.425 -15.211 -25.066  1.00  3.030          H  
ATOM    848 2HG2 THR A  61       8.892 -13.696 -25.827  1.00  3.030          H  
ATOM    849 3HG2 THR A  61       9.494 -13.700 -24.168  1.00  3.030          H  
ATOM    850  N   ALA A  62       5.032 -13.199 -22.320  1.00  1.580          N  
ATOM    851  CA  ALA A  62       3.724 -13.534 -21.791  1.00  1.630          C  
ATOM    852  C   ALA A  62       2.643 -12.786 -22.561  1.00  1.430          C  
ATOM    853  O   ALA A  62       2.736 -11.575 -22.814  1.00  1.380          O  
ATOM    854  CB  ALA A  62       3.624 -13.210 -20.310  1.00  2.260          C  
ATOM    855  H   ALA A  62       5.693 -12.671 -21.745  1.00  1.900          H  
ATOM    856  HA  ALA A  62       3.565 -14.603 -21.931  1.00  1.960          H  
ATOM    857 1HB  ALA A  62       2.637 -13.490 -19.948  1.00  2.710          H  
ATOM    858 2HB  ALA A  62       4.386 -13.766 -19.766  1.00  2.710          H  
ATOM    859 3HB  ALA A  62       3.776 -12.163 -20.153  1.00  2.710          H  
ATOM    860  N   ASP A  63       1.547 -13.476 -22.850  1.00  1.470          N  
ATOM    861  CA  ASP A  63       0.412 -12.848 -23.522  1.00  1.390          C  
ATOM    862  C   ASP A  63      -0.441 -12.177 -22.459  1.00  1.210          C  
ATOM    863  O   ASP A  63      -1.434 -12.751 -22.011  1.00  1.380          O  
ATOM    864  CB  ASP A  63      -0.410 -13.909 -24.281  1.00  1.980          C  
ATOM    865  CG  ASP A  63      -1.505 -13.343 -25.203  1.00  1.980          C  
ATOM    866  OD1 ASP A  63      -1.494 -12.169 -25.466  1.00  1.980          O  
ATOM    867  OD2 ASP A  63      -2.330 -14.109 -25.653  1.00  1.980          O  
ATOM    868  H   ASP A  63       1.509 -14.461 -22.630  1.00  1.760          H  
ATOM    869  HA  ASP A  63       0.774 -12.090 -24.219  1.00  1.670          H  
ATOM    870 1HB  ASP A  63       0.267 -14.511 -24.887  1.00  2.370          H  
ATOM    871 2HB  ASP A  63      -0.880 -14.582 -23.563  1.00  2.370          H  
ATOM    872  N   THR A  64      -0.005 -11.018 -21.968  1.00  0.970          N  
ATOM    873  CA  THR A  64      -0.713 -10.413 -20.843  1.00  0.880          C  
ATOM    874  C   THR A  64      -2.143 -10.083 -21.301  1.00  0.780          C  
ATOM    875  O   THR A  64      -2.291  -9.425 -22.329  1.00  0.790          O  
ATOM    876  CB  THR A  64      -0.032  -9.109 -20.404  1.00  1.270          C  
ATOM    877  OG1 THR A  64       1.337  -9.357 -20.084  1.00  1.270          O  
ATOM    878  CG2 THR A  64      -0.703  -8.505 -19.185  1.00  1.270          C  
ATOM    879  H   THR A  64       0.820 -10.562 -22.399  1.00  1.160          H  
ATOM    880  HA  THR A  64      -0.697 -11.113 -20.016  1.00  1.060          H  
ATOM    881  HB  THR A  64      -0.100  -8.432 -21.206  1.00  1.520          H  
ATOM    882  HG1 THR A  64       1.787  -9.628 -20.895  1.00  1.520          H  
ATOM    883 1HG2 THR A  64      -0.200  -7.581 -18.922  1.00  1.520          H  
ATOM    884 2HG2 THR A  64      -1.736  -8.290 -19.406  1.00  1.520          H  
ATOM    885 3HG2 THR A  64      -0.647  -9.201 -18.349  1.00  1.520          H  
ATOM    886  N   PRO A  65      -3.204 -10.507 -20.595  1.00  0.880          N  
ATOM    887  CA  PRO A  65      -4.603 -10.232 -20.848  1.00  0.890          C  
ATOM    888  C   PRO A  65      -4.982  -8.899 -20.243  1.00  0.910          C  
ATOM    889  O   PRO A  65      -4.153  -8.244 -19.619  1.00  1.430          O  
ATOM    890  CB  PRO A  65      -5.302 -11.391 -20.153  1.00  1.330          C  
ATOM    891  CG  PRO A  65      -4.454 -11.639 -18.982  1.00  1.330          C  
ATOM    892  CD  PRO A  65      -3.020 -11.410 -19.462  1.00  1.330          C  
ATOM    893  HA  PRO A  65      -4.790 -10.245 -21.932  1.00  1.070          H  
ATOM    894 1HB  PRO A  65      -6.327 -11.104 -19.867  1.00  1.600          H  
ATOM    895 2HB  PRO A  65      -5.379 -12.255 -20.827  1.00  1.600          H  
ATOM    896 1HG  PRO A  65      -4.758 -10.929 -18.208  1.00  1.600          H  
ATOM    897 2HG  PRO A  65      -4.627 -12.650 -18.588  1.00  1.600          H  
ATOM    898 1HD  PRO A  65      -2.440 -10.933 -18.655  1.00  1.600          H  
ATOM    899 2HD  PRO A  65      -2.592 -12.358 -19.803  1.00  1.600          H  
ATOM    900  N   ALA A  66      -6.238  -8.525 -20.383  1.00  0.920          N  
ATOM    901  CA  ALA A  66      -6.739  -7.320 -19.740  1.00  1.220          C  
ATOM    902  C   ALA A  66      -6.577  -7.412 -18.225  1.00  1.790          C  
ATOM    903  O   ALA A  66      -6.580  -8.517 -17.659  1.00  2.170          O  
ATOM    904  CB  ALA A  66      -8.201  -7.119 -20.076  1.00  1.590          C  
ATOM    905  H   ALA A  66      -6.873  -9.092 -20.927  1.00  1.100          H  
ATOM    906  HA  ALA A  66      -6.158  -6.471 -20.096  1.00  1.460          H  
ATOM    907 1HB  ALA A  66      -8.543  -6.217 -19.604  1.00  1.910          H  
ATOM    908 2HB  ALA A  66      -8.342  -7.039 -21.144  1.00  1.910          H  
ATOM    909 3HB  ALA A  66      -8.774  -7.962 -19.705  1.00  1.910          H  
ATOM    910  N   THR A  67      -6.449  -6.248 -17.582  1.00  2.340          N  
ATOM    911  CA  THR A  67      -6.333  -6.191 -16.110  1.00  3.210          C  
ATOM    912  C   THR A  67      -7.462  -5.425 -15.443  1.00  3.610          C  
ATOM    913  O   THR A  67      -8.405  -4.996 -16.097  1.00  3.880          O  
ATOM    914  CB  THR A  67      -4.991  -5.585 -15.647  1.00  4.150          C  
ATOM    915  OG1 THR A  67      -4.854  -5.764 -14.223  1.00  4.150          O  
ATOM    916  CG2 THR A  67      -4.917  -4.103 -15.963  1.00  4.150          C  
ATOM    917  H   THR A  67      -6.457  -5.394 -18.151  1.00  2.810          H  
ATOM    918  HA  THR A  67      -6.374  -7.212 -15.732  1.00  3.850          H  
ATOM    919  HB  THR A  67      -4.177  -6.103 -16.155  1.00  4.980          H  
ATOM    920  HG1 THR A  67      -3.957  -5.518 -13.964  1.00  4.980          H  
ATOM    921 1HG2 THR A  67      -3.956  -3.705 -15.638  1.00  4.980          H  
ATOM    922 2HG2 THR A  67      -5.011  -3.988 -17.029  1.00  4.980          H  
ATOM    923 3HG2 THR A  67      -5.710  -3.554 -15.466  1.00  4.980          H  
ATOM    924  N   SER A  68      -7.407  -5.335 -14.118  1.00  3.960          N  
ATOM    925  CA  SER A  68      -8.426  -4.610 -13.350  1.00  4.640          C  
ATOM    926  C   SER A  68      -8.121  -4.484 -11.867  1.00  5.250          C  
ATOM    927  O   SER A  68      -7.577  -5.402 -11.254  1.00  5.420          O  
ATOM    928  CB  SER A  68      -9.798  -5.243 -13.433  1.00  6.220          C  
ATOM    929  OG  SER A  68     -10.680  -4.498 -12.625  1.00  6.220          O  
ATOM    930  H   SER A  68      -6.591  -5.736 -13.655  1.00  4.750          H  
ATOM    931  HA  SER A  68      -8.496  -3.601 -13.763  1.00  5.570          H  
ATOM    932 1HB  SER A  68     -10.167  -5.258 -14.452  1.00  7.470          H  
ATOM    933 2HB  SER A  68      -9.754  -6.271 -13.077  1.00  7.470          H  
ATOM    934  HG  SER A  68     -11.532  -5.006 -12.566  1.00  7.470          H  
ATOM    935  N   LYS A  69      -8.539  -3.367 -11.267  1.00  5.910          N  
ATOM    936  CA  LYS A  69      -8.435  -3.192  -9.813  1.00  6.710          C  
ATOM    937  C   LYS A  69      -9.556  -3.923  -9.074  1.00  6.930          C  
ATOM    938  O   LYS A  69      -9.542  -4.039  -7.846  1.00  7.140          O  
ATOM    939  CB  LYS A  69      -8.411  -1.715  -9.420  1.00  9.070          C  
ATOM    940  CG  LYS A  69      -9.670  -0.886  -9.597  1.00  9.070          C  
ATOM    941  CD  LYS A  69      -9.348   0.556  -9.131  1.00  9.070          C  
ATOM    942  CE  LYS A  69     -10.536   1.512  -9.194  1.00  9.070          C  
ATOM    943  NZ  LYS A  69     -10.141   2.909  -8.759  1.00  9.070          N  
ATOM    944  H   LYS A  69      -8.963  -2.646 -11.836  1.00  7.090          H  
ATOM    945  HA  LYS A  69      -7.498  -3.627  -9.472  1.00  8.050          H  
ATOM    946 1HB  LYS A  69      -8.197  -1.662  -8.359  1.00 10.890          H  
ATOM    947 2HB  LYS A  69      -7.599  -1.213  -9.943  1.00 10.890          H  
ATOM    948 1HG  LYS A  69      -9.974  -0.878 -10.641  1.00 10.890          H  
ATOM    949 2HG  LYS A  69     -10.479  -1.299  -8.992  1.00 10.890          H  
ATOM    950 1HD  LYS A  69      -8.984   0.522  -8.104  1.00 10.890          H  
ATOM    951 2HD  LYS A  69      -8.545   0.966  -9.756  1.00 10.890          H  
ATOM    952 1HE  LYS A  69     -10.913   1.554 -10.213  1.00 10.890          H  
ATOM    953 2HE  LYS A  69     -11.325   1.147  -8.540  1.00 10.890          H  
ATOM    954 1HZ  LYS A  69     -10.934   3.525  -8.809  1.00 10.890          H  
ATOM    955 2HZ  LYS A  69      -9.779   2.918  -7.821  1.00 10.890          H  
ATOM    956 3HZ  LYS A  69      -9.388   3.292  -9.355  1.00 10.890          H  
ATOM    957  N   ALA A  70     -10.549  -4.369  -9.836  1.00  7.200          N  
ATOM    958  CA  ALA A  70     -11.728  -5.048  -9.327  1.00  7.760          C  
ATOM    959  C   ALA A  70     -12.283  -6.010 -10.382  1.00  8.240          C  
ATOM    960  O   ALA A  70     -12.458  -7.196 -10.107  1.00  8.750          O  
ATOM    961  OXT ALA A  70     -12.728  -5.562 -11.445  1.00 11.640          O  
ATOM    962  CB  ALA A  70     -12.777  -4.027  -8.925  1.00 10.140          C  
ATOM    963  H   ALA A  70     -10.457  -4.241 -10.837  1.00  8.640          H  
ATOM    964  HA  ALA A  70     -11.437  -5.633  -8.454  1.00  9.310          H  
ATOM    965 1HB  ALA A  70     -13.650  -4.543  -8.527  1.00 12.170          H  
ATOM    966 2HB  ALA A  70     -12.362  -3.368  -8.161  1.00 12.170          H  
ATOM    967 3HB  ALA A  70     -13.064  -3.441  -9.795  1.00 12.170          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 -310.864 42.0598 251.478 -13.5187 4.40068 14.2971 124.375 -133.733 -0.83125 -5.09319 -107.899 -27.8631 -26.3058 -16.8462 -8.83369 -3.88046 0 2.84711 2.89516 23.0499 54.4463 -12.6591 32.9484 -50.0261 20.5583 55.753 -89.2444
ASN:NtermProteinFull_1 -4.67817 0.44562 4.36421 -0.19243 0.02663 0.29006 1.67031 -2.20496 -0.06336 -0.20991 -0.23414 0.03316 0 0 -0.54252 0 0 0.0486 0 0 1.75433 0 0 -0.93687 0 0.28272 -0.14673
THR_2 -4.93809 0.73503 2.2841 -0.17045 0.10109 0.12908 1.51161 -1.71937 -0.00482 -0.01385 -0.5563 -1.01166 0 0 0 0 0 -0.00107 0.04737 0.79088 0 1.22068 2.31896 -1.0874 1.19042 0.61297 1.43917
VAL_3 -7.74049 1.02684 2.96204 -0.29555 0.23018 0.07112 2.07195 -2.63375 -0 -0 -0.87323 -0.22484 0 0 0 0 0 0.27972 0.00982 0.18414 0 -0.63095 0 1.9342 0.9945 0.60368 -2.03063
THR_4 -3.80346 0.36586 3.19207 -0.18254 0.07738 0.06295 1.83653 -1.72296 -0.00482 -0.01385 -2.32671 -0.84966 0 0 -0.48969 0 0 0.05841 0.02863 0.7975 0 -0.78481 2.31248 -1.0874 -0.03884 0.64193 -1.93099
GLU_5 -1.92608 0.23023 2.13249 -0.31639 0.06452 0.3978 0.46871 -0.94621 -0 -0 -0.38105 -0.34542 0 0 -0.2395 0 0 -0.08157 0.00527 0 2.70617 -0.07461 0 -2.7348 -0.06503 0.5488 -0.55665
ASP_6 -2.44906 0.40608 4.47981 -0.29108 0.06285 0.94838 2.00489 -1.70632 -0 -0 -4.00823 -0.12496 0 0 -0.71784 0 0 0.1323 0.00179 0 2.08409 -0.59347 0 -2.3716 -0.40864 0.34929 -2.20171
THR_7 -6.43171 1.29282 4.85838 -0.16664 0.05068 0.06192 3.48087 -2.79062 -0 -0 -2.27679 -0.07631 0 0 -0.25019 0 0 -0.01618 0.29896 0.17205 0 -0.17274 2.2532 -1.0874 -0.00497 1.43531 0.63063
PRO_8 -6.84553 1.36024 4.29251 -0.07536 0 0.04632 1.89995 -1.99709 -0.01384 -0.10075 -1.12124 0.5639 0 0 0 0 0 -0.07651 0.03489 0.38521 0 -0.69485 0 -2.4119 0.17761 1.54569 -3.03076
ALA_9 -5.95241 0.84625 2.48511 -0.02258 0 0 2.00682 -2.31917 -0 -0 -0.4373 -0.38629 0 0 -0.68418 0 0 0.07611 0 0 0 -0.42659 0 1.8394 -0.26088 0.44882 -2.7869
THR_10 -6.67365 1.01305 5.57024 -0.18697 0.10926 0.10204 3.66712 -3.08319 -0.00072 -0.00702 -3.99764 -0.29366 0 0 0 -0.60297 0 -0.0158 0.06112 1.51713 0 0.03013 2.31121 -1.0874 -0.17482 0.65242 -1.09013
GLU_11 -6.0934 0.92983 5.91132 -0.22542 0.04336 0.32272 2.83272 -2.83019 -0.01384 -0.10075 -1.37631 -0.63335 0 0 0 0 0 -0.01968 0.00286 0 3.12876 -0.33884 0 -2.7348 -0.26002 0.88732 -0.56772
GLN_12 -6.0551 0.55011 4.96375 -0.69586 0.08924 0.73841 2.18729 -2.60826 -0 -0 -1.46539 -0.25694 0 0 0 0 0 -0.03121 0.02717 0 2.96462 -0.16141 0 -0.18838 -0.49195 0.59696 0.16305
ALA_13 -5.14701 0.71536 2.75459 -0.02046 0 0 2.2529 -2.16982 -0 -0 -1.49541 -0.31339 0 0 0 0 0 -0.04285 0 0 0 0.40896 0 1.8394 0.21192 0.31445 -0.69138
VAL_14 -5.40275 0.61867 3.33723 -0.31613 0.2676 0.07329 1.77883 -2.07727 -0.01932 -0.1236 -0.66935 -0.18972 0 0 0 0 0 -0.03688 0.00268 0.23697 0 -0.14177 0 1.9342 0.23386 0.24531 -0.24814
GLU_15 -3.16008 0.11229 3.2058 -0.43567 0.08477 0.90714 1.17445 -1.45639 -0.00072 -0.00702 -1.72935 -0.43935 0 0 0 0 0 -0.03911 0.04485 0 2.75875 0.15585 0 -2.7348 -0.05823 0.3016 -1.31523
THR_16 -6.38326 1.63956 4.20424 -0.21269 0.14489 0.06558 2.43272 -2.33099 -0.01932 -0.1236 -1.89975 -0.42342 0 0 0 0 0 0.03325 0.23299 1.81253 0 -0.48165 2.2824 -1.0874 0.13709 1.80315 1.82632
PRO_17 -3.97817 1.34114 1.47226 -0.12238 0.13267 0.08317 0.85303 -0.79393 -0 -0 -0.30861 0.19479 0 0 0 0 0 0.02031 0.00934 0.935 0 -0.67597 0 -2.4119 0.85468 2.09278 -0.30181
GLN_18 -3.27776 0.55876 2.49874 -0.30108 0.05749 0.27443 1.53334 -1.46549 -0 -0 -2.27092 -0.94178 0 0 0 0 0 0.72416 0.02473 0 2.7758 -0.23313 0 -0.18838 1.76237 1.41801 2.94929
PRO_19 -5.63116 1.26411 2.55946 -0.22138 0.02054 0.16332 0.86089 -1.31157 -0 -0 -0.50447 -0.00022 0 0 0 0 0 0.00755 0.01169 0.3545 0 -0.8662 0 -2.4119 0.87434 1.50961 -3.32089
THR_20 -2.89657 0.33716 2.39507 -0.11519 0.07154 0.05718 1.03399 -1.42507 -0.04489 -0.29573 -0.8172 -0.87647 0 0 0 0 0 0.0343 0.00221 0.45952 0 -0.36639 2.26933 -1.0874 -0.05414 0.68663 -0.63213
ALA_21 -2.4739 0.16977 2.66568 -0.02202 0 0 1.6036 -1.43151 -0.04489 -0.29573 -1.11687 -0.43894 0 0 0 0 0 0.27506 0 0 0 -0.5181 0 1.8394 0.18375 0.26825 0.66356
VAL_22 -5.14834 0.5793 -0.26295 -0.26734 0.11864 0.05761 0.26122 -1.04609 -0.00526 -0.01522 -0.09021 -0.4569 0 0 0 0 0 -0.08461 0.02021 0.21608 0 -0.61393 0 1.9342 0.01715 0.31942 -4.46702
SER_23 -2.78541 0.07428 3.41191 -0.03427 8e-05 0.06312 1.79479 -1.60902 -0.01786 -0.16766 -1.80092 -0.84982 0 0 0 0 0 -0.01748 0.02935 0.50689 0 0.52496 0.63538 -0.77834 0.06739 0.26532 -0.68731
GLU_24 -3.53874 0.1542 2.89704 -0.214 0.036 0.32525 0.73742 -1.33283 -0.00972 -0.09286 -0.41684 -0.46964 0 0 0 0 0 -0.01196 0.02022 0 3.16112 -0.04268 0 -2.7348 0.08165 0.28717 -1.16399
GLU_25 -4.70397 0.23699 5.10022 -0.21039 0.02756 0.29366 1.9115 -2.06035 -0.03167 -0.19438 -3.27645 -0.46717 0 0 0 0 0 -0.03422 0.07606 0 3.20138 -0.00497 0 -2.7348 -0.18522 0.27052 -2.7857
ALA_26 -3.68784 0.72436 1.56557 -0.02125 0 0 0.28741 -1.35918 -0.01216 -0.15391 0.02516 -0.4029 0 0 0 0 0 0.10249 0 0 0 -0.54353 0 1.8394 -0.07601 0.95955 -0.75283
PRO_27 -4.26434 0.85748 3.76545 -0.15208 0.00451 0.10576 1.6847 -1.5068 -0.00475 -0.07842 -2.30874 0.1356 0 0 0 0 0 -0.03468 0.04005 0.33057 0 -1.04125 0 -2.4119 -0.36783 1.54115 -3.70551
SER_28 -0.8725 0.03097 1.02216 -0.03144 0.01154 0.02939 0.09914 -0.47032 -0.01213 -0.15384 -0.0252 -0.14178 0 0 0 0 0 0.04684 1e-05 0.23209 0 0.37885 0.60066 -0.77834 0.30657 1.21019 1.48287
SER_29 -2.21975 0.18715 2.90672 -0.01487 0 0.02977 1.14969 -1.25313 -0.04306 -0.20218 -1.06241 -0.78073 0 0 0 0 0 -0.0266 0.02642 0.35029 0 -0.32352 0.70032 -0.77834 2.11101 0.79495 1.55174
SER_30 -2.87915 0.27289 3.60933 -0.03083 0.00091 0.05115 1.55921 -1.4278 -0.00475 -0.07842 -1.56965 -1.12607 0 0 -0.2628 -0.74643 0 -0.04588 0.00809 0.23544 0 -0.16828 0.7152 -0.77834 1.12987 0.61942 -0.91689
LYS_31 -3.29192 0.35062 2.90053 -0.3346 0.06735 0.21406 1.2394 -1.46806 -0.04681 -0.27547 -0.37278 -0.39537 0 0 0 0 0 0.02694 0.03229 1.5065 0 -0.01537 0 -1.5107 -0.35462 0.66591 -1.06208
GLU_32 -3.81722 0.44512 4.29149 -0.22421 0.03782 0.36431 1.95848 -1.90685 -0 -0 -1.95245 -0.40726 0 0 -0.2628 -0.74643 0 -0.01316 0.25623 0 3.97675 0.00459 0 -2.7348 -0.17 0.3629 -0.53749
THR_33 -4.0796 0.42033 2.1925 -0.15718 0.04571 0.05685 1.27434 -1.52772 -0.00375 -0.07329 -0.31095 -0.20222 0 0 0 0 0 -0.0827 0.05295 0.05045 0 0.0402 2.38338 -1.0874 -0.32175 0.25568 -1.07415
LYS_34 -5.29969 1.2107 4.24292 -0.49712 0.16113 0.2903 1.35149 -1.66286 -0 -0 -1.84687 -0.04434 0 0 0 0 0 -0.06147 0.02889 2.61328 0 -0.10419 0 -1.5107 -0.48989 0.80852 -0.80989
ILE_35 -5.96464 1.46313 3.73245 -0.66523 0.59509 0.16493 2.90048 -2.47103 -0.01361 -0.07424 -1.71479 -0.15239 0 0 0 0 0 0.21607 0.06452 0.98232 0 0.61747 0 0.73287 5.49968 2.76353 8.6766
PRO_36 -4.18801 0.76493 3.31625 -0.13351 5e-05 0.09278 0.73079 -1.31286 -0.01806 -0.12013 -2.01831 0.2689 0 0 0 0 0 -0.00479 0.00373 0.29213 0 -1.10964 0 -2.4119 5.43915 2.361 1.95249
GLN_37 -6.6265 0.55238 4.62775 -0.4477 0.11811 0.37175 1.76254 -2.35902 -0.07228 -0.33695 -1.47261 -0.85203 0 0 -0.68418 -0.60297 0 0.01152 0.0418 0 3.55644 -0.08411 0 -0.18838 -0.35045 0.4838 -2.55111
THR_38 -3.35215 0.32154 3.35274 -0.17007 0.04822 0.14211 1.64482 -1.65296 -0.01786 -0.16766 -2.01799 -2.00247 0 0 0 0 0 0.4139 0.0498 1.35693 0 0.27542 2.46738 -1.0874 0.29633 0.98725 0.88788
PRO_39 -5.46653 1.21582 2.18545 -0.13168 6e-05 0.09464 0.69463 -1.07647 -0 -0 -0.54255 0.25376 0 0 0 0 0 0.19245 0.00532 0.31769 0 -1.14447 0 -2.4119 0.08199 0.95779 -4.77399
GLY_40 -2.89518 0.08379 3.592 -0.00176 0 0 2.3849 -1.70673 -0 -0 -3.12118 -0.39001 0 0 0 0 0 0.52034 0 0 0 0.52839 0 0.83697 0.43337 0.44802 0.71291
ASP_41 -5.99034 0.95517 7.07222 -0.25219 0.02146 0.91109 2.30298 -3.19253 -0.06317 -0.2267 -3.38915 -0.30237 0 0 0 -0.59082 0 -0.00382 0.32599 0 2.08621 -0.13818 0 -2.3716 0.68455 0.88817 -1.27301
ALA_42 -2.39448 0.0953 1.45799 -0.02362 0 0 0.80626 -1.01079 -0 -0 -0.69512 -0.32594 0 0 0 0 0 -0.06 0 0 0 -0.30236 0 1.8394 -0.25148 0.90997 0.04514
GLU_43 -5.10872 0.45938 6.09326 -0.34094 0.07342 0.45044 2.5256 -2.66371 -0 -0 -2.17366 -0.59486 0 0 0 0 0 0.06805 0.06792 0 2.98415 0.2317 0 -2.7348 -0.08797 0.51025 -0.24048
GLU_44 -3.22879 0.19343 4.04357 -0.46053 0.26017 1.4405 1.71276 -1.92916 -0.02403 -0.14797 -1.25798 -3.04297 0 0 0 0 0 0.00488 0.01006 0 3.81726 -0.3045 0 -2.7348 -0.06581 0.38728 -1.32665
THR_45 -4.17662 0.30746 5.10853 -0.20441 0.18696 0.07769 1.70439 -2.30511 -0.02403 -0.14797 -1.10894 -0.5939 0 0 0 0 0 -0.03685 0.00217 0.18689 0 0.1099 2.27789 -1.0874 -0.29498 0.25488 0.23651
VAL_46 -8.90989 1.13122 5.24339 -0.30916 0.24651 0.06994 3.30617 -3.38798 -0 -0 -2.3311 -0.18343 0 0 0 0 0 -0.03388 0.15198 0.16956 0 -0.31281 0 1.9342 -0.09348 0.38545 -2.92333
ALA_47 -5.13314 0.4227 5.14985 -0.02189 0 0 2.77798 -2.93892 -0 -0 -1.99155 -0.36353 0 0 0 0 0 0.03912 0 0 0 -0.27413 0 1.8394 -0.27241 0.42517 -0.34137
ASP_48 -4.62401 0.2959 6.34534 -0.10565 0.00767 0.31956 2.61291 -2.94125 -0 -0 -1.78159 -0.34073 0 0 0 0 0 0.08008 0.01456 0 1.73153 0.24681 0 -2.3716 -0.31776 0.43575 -0.39248
ASP_49 -5.87219 0.52856 6.98772 -0.10647 0.01287 0.32589 2.99393 -3.17083 -0.0111 -0.08123 -2.47681 -0.26828 0 0 0 0 0 -0.02385 0.02556 0 1.77032 0.25581 0 -2.3716 -0.18719 0.52899 -1.1399
ALA_50 -5.60657 0.40662 4.17574 -0.02057 0 0 2.70705 -2.79863 -0.01362 -0.08806 -2.04375 -0.37153 0 0 0 0 0 1e-05 0 0 0 -0.28376 0 1.8394 -0.29458 0.39315 -1.99909
ASN_51 -6.25893 0.68812 6.2861 -0.32809 0.03116 0.63709 3.05866 -3.34222 -0 -0 -2.51465 0.08295 0 0 0 0 0 -0.0028 0.26599 0 3.26069 0.53893 0 -0.93687 0.22711 0.37566 2.06889
ASP_52 -3.73492 0.43642 4.65666 -0.11731 0.01502 0.36934 1.22276 -2.10276 -0.00016 -0.00374 -0.99026 -0.19595 0 0 0 0 0 0.06985 0.03774 0 1.88372 -0.19481 0 -2.3716 0.29523 0.55243 -0.17233
LEU_53 -5.21934 0.43718 3.86491 -0.46024 0.14244 0.10654 1.95382 -2.01249 -0 -0 -0.99632 0.20784 0 0 0 0 0 -0.03405 0.15324 0.41936 0 -0.25768 0 0.18072 -0.23866 0.55525 -1.19748
ALA_54 -5.90384 0.612 3.45732 -0.02406 9e-05 0 2.39268 -2.58096 -0.0111 -0.08123 -1.08889 -0.30263 0 0 0 0 0 0.0147 0 0 0 -0.35097 0 1.8394 0.70185 2.06966 0.74401
PRO_55 -5.48098 1.48447 3.19031 -0.14323 0.01788 0.09665 0.68808 -1.57699 -0.00016 -0.00374 -0.17822 0.19816 0 0 0 0 0 -0.10872 0.02708 0.14351 0 -0.78252 0 -2.4119 0.52332 2.39857 -1.91843
GLN_56 -2.83398 0.26931 3.10376 -0.28308 0.04862 0.25596 1.74518 -1.42793 -0 -0 -2.11028 -0.788 0 0 0 0 0 -0.0276 0.00681 0 2.77196 -0.21527 0 -0.18838 -0.40068 0.71823 0.64461
ALA_57 -4.63714 0.90381 3.82334 -0.0234 0 0 2.99742 -2.40185 -0 -0 -1.73576 -0.29901 0 0 0 0 0 0.00136 0 0 0 0.14097 0 1.8394 -0.20022 1.05403 1.46295
PRO_58 -1.84584 0.38022 1.30898 -0.18255 0.0584 0.13147 0.91067 -0.67474 -0 -0 -0.54303 -0.01468 0 0 0 0 0 0.38431 0.00053 0.18699 0 -0.70044 0 -2.4119 0.32944 1.20507 -1.47708
ALA_59 -5.73641 0.78771 2.49968 -0.02986 0.00714 0 1.99205 -2.28746 -0.0246 -0.16908 -2.06388 -0.50948 0 0 0 0 0 0.00574 0 0 0 0.08303 0 1.8394 0.88192 0.54956 -2.17455
LYS_60 -4.05145 0.72679 5.76595 -0.31959 0.05067 0.19025 2.94779 -2.27894 -0 -0 -5.47966 -0.3695 0 0 -1.49531 0 0 -0.03289 0.07522 1.57688 0 -0.19774 0 -1.5107 0.41532 0.94743 -3.03947
THR_61 -1.86634 0.3068 2.23438 -0.11647 0.032 0.07564 0.68918 -1.18203 -0.00139 -0.02834 -0.72313 -0.94683 0 0 -0.77746 0 0 0.06397 3e-05 0.09288 0 0.75944 4.09471 -1.0874 0.9655 1.17842 3.76356
ALA_62 -3.60199 0.3771 3.47949 -0.02503 6e-05 0 2.75244 -2.17318 -0.00458 -0.06685 -1.67487 -0.26834 0 0 0 0 0 -0.02633 0 0 0 0.04723 0 1.8394 0.67239 0.6064 1.93335
ASP_63 -2.35949 0.14071 2.68571 -0.22642 0.03714 0.74191 1.0744 -1.25392 -0.00458 -0.06685 -0.73189 -0.73741 0 0 0 0 0 0.03274 0.01782 0 2.07219 -0.7169 0 -2.3716 -0.47111 0.31297 -1.82458
THR_64 -7.31046 1.05635 5.71745 -0.17023 0.0665 0.06311 4.19468 -3.29333 -0.02321 -0.14075 -3.89603 0.21642 0 0 0 0 0 0.06031 0.04838 0.03876 0 0.07741 2.35569 -1.0874 -0.30899 1.13983 -1.1955
PRO_65 -5.04139 0.86242 2.67246 -0.20091 0.01392 0.13861 1.27121 -1.3362 -0 -0 -0.09338 0.26308 0 0 0 0 0 0.0009 0.01201 0.1694 0 -0.4707 0 -2.4119 0.20602 1.08547 -2.85898
ALA_66 -3.41198 0.39423 1.56346 -0.02343 0 0 1.00953 -1.14976 -0 -0 -1.45959 -0.1564 0 0 -0.54252 0 0 -0.02402 0 0 0 -0.19846 0 1.8394 0.12613 0.20931 -1.8241
THR_67 -4.58285 0.52162 2.71218 -0.19438 0.11059 0.06905 1.46365 -1.86804 -0.0181 -0.13752 -0.70918 -0.90641 0 0 0 0 0 -0.02633 0.03138 1.04142 0 -0.77814 2.31999 -1.0874 -0.22033 0.28676 -1.97204
SER_68 -2.91927 0.35108 3.30922 -0.02856 0 0.05119 1.4285 -1.46835 -0 -0 -1.68967 -1.15706 0 0 -0.94234 0 0 0.06847 0.00402 0.6642 0 -0.41459 0.65024 -0.77834 0.42088 0.54969 -1.90068
LYS_69 -4.4377 0.45303 4.34136 -0.41522 0.05096 0.23288 1.62704 -1.83898 -0.06317 -0.2267 -2.63381 0.04377 0 0 0 -0.59082 0 -0.04812 0.01433 1.72397 0 -0.0845 0 -1.5107 0.11331 0.75101 -2.49805
ALA:CtermProteinFull_70 -1.56578 0.1699 2.08936 -0.03341 0.00157 0 0.91563 -0.90951 -0 -0 -1.57471 -0.31875 0 0 -0.94234 0 0 0 0 0 0 0 0 1.8394 -0.25044 0.48046 -0.09863
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72931 MODEL 5 2021-05-08_00000093_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 29.593
ATOM      1  N   ASN A   1      -0.194   4.255 -17.699  1.00 10.700          N  
ATOM      2  CA  ASN A   1      -0.774   4.346 -16.365  1.00 10.280          C  
ATOM      3  C   ASN A   1      -0.162   5.541 -15.633  1.00  9.550          C  
ATOM      4  O   ASN A   1       1.019   5.545 -15.288  1.00  9.260          O  
ATOM      5  CB  ASN A   1      -0.603   3.024 -15.618  1.00 14.560          C  
ATOM      6  CG  ASN A   1      -1.282   3.004 -14.268  1.00 14.560          C  
ATOM      7  OD1 ASN A   1      -1.206   3.978 -13.523  1.00 14.560          O  
ATOM      8  ND2 ASN A   1      -1.980   1.931 -13.959  1.00 14.560          N  
ATOM      9 1H   ASN A   1      -0.803   3.719 -18.298  1.00 12.840          H  
ATOM     10 2H   ASN A   1      -0.079   5.183 -18.081  1.00 12.840          H  
ATOM     11 3H   ASN A   1       0.710   3.799 -17.665  1.00 12.840          H  
ATOM     12  HA  ASN A   1      -1.843   4.542 -16.461  1.00 12.340          H  
ATOM     13 1HB  ASN A   1      -1.021   2.216 -16.223  1.00 17.470          H  
ATOM     14 2HB  ASN A   1       0.462   2.811 -15.486  1.00 17.470          H  
ATOM     15 1HD2 ASN A   1      -2.474   1.902 -13.086  1.00 17.470          H  
ATOM     16 2HD2 ASN A   1      -2.052   1.141 -14.615  1.00 17.470          H  
ATOM     17  N   THR A   2      -0.958   6.592 -15.469  1.00  9.480          N  
ATOM     18  CA  THR A   2      -0.509   7.818 -14.824  1.00  9.030          C  
ATOM     19  C   THR A   2      -0.113   7.556 -13.363  1.00  8.670          C  
ATOM     20  O   THR A   2      -0.897   7.025 -12.580  1.00  8.880          O  
ATOM     21  CB  THR A   2      -1.616   8.895 -14.910  1.00 12.820          C  
ATOM     22  OG1 THR A   2      -1.971   9.107 -16.286  1.00 12.820          O  
ATOM     23  CG2 THR A   2      -1.099  10.210 -14.361  1.00 12.820          C  
ATOM     24  H   THR A   2      -1.919   6.550 -15.779  1.00 11.380          H  
ATOM     25  HA  THR A   2       0.370   8.185 -15.352  1.00 10.840          H  
ATOM     26  HB  THR A   2      -2.495   8.570 -14.347  1.00 15.390          H  
ATOM     27  HG1 THR A   2      -2.760   9.660 -16.330  1.00 15.390          H  
ATOM     28 1HG2 THR A   2      -1.881  10.964 -14.437  1.00 15.390          H  
ATOM     29 2HG2 THR A   2      -0.826  10.098 -13.344  1.00 15.390          H  
ATOM     30 3HG2 THR A   2      -0.231  10.529 -14.936  1.00 15.390          H  
ATOM     31  N   VAL A   3       1.068   8.034 -12.971  1.00  8.370          N  
ATOM     32  CA  VAL A   3       1.625   7.848 -11.624  1.00  8.190          C  
ATOM     33  C   VAL A   3       0.722   8.338 -10.476  1.00  7.760          C  
ATOM     34  O   VAL A   3       0.816   7.834  -9.349  1.00  8.130          O  
ATOM     35  CB  VAL A   3       3.015   8.539 -11.560  1.00 11.540          C  
ATOM     36  CG1 VAL A   3       2.879  10.069 -11.604  1.00 11.540          C  
ATOM     37  CG2 VAL A   3       3.766   8.104 -10.298  1.00 11.540          C  
ATOM     38  H   VAL A   3       1.639   8.473 -13.681  1.00 10.040          H  
ATOM     39  HA  VAL A   3       1.789   6.777 -11.489  1.00  9.830          H  
ATOM     40  HB  VAL A   3       3.594   8.232 -12.439  1.00 13.850          H  
ATOM     41 1HG1 VAL A   3       3.870  10.517 -11.583  1.00 13.850          H  
ATOM     42 2HG1 VAL A   3       2.367  10.371 -12.514  1.00 13.850          H  
ATOM     43 3HG1 VAL A   3       2.321  10.415 -10.754  1.00 13.850          H  
ATOM     44 1HG2 VAL A   3       4.745   8.570 -10.298  1.00 13.850          H  
ATOM     45 2HG2 VAL A   3       3.230   8.399  -9.403  1.00 13.850          H  
ATOM     46 3HG2 VAL A   3       3.886   7.017 -10.303  1.00 13.850          H  
ATOM     47  N   THR A   4      -0.178   9.272 -10.780  1.00  7.160          N  
ATOM     48  CA  THR A   4      -1.100   9.866  -9.820  1.00  6.930          C  
ATOM     49  C   THR A   4      -2.153   8.882  -9.352  1.00  6.680          C  
ATOM     50  O   THR A   4      -2.825   9.120  -8.349  1.00  6.610          O  
ATOM     51  CB  THR A   4      -1.821  11.092 -10.432  1.00  9.790          C  
ATOM     52  OG1 THR A   4      -2.593  10.672 -11.563  1.00  9.790          O  
ATOM     53  CG2 THR A   4      -0.806  12.133 -10.903  1.00  9.790          C  
ATOM     54  H   THR A   4      -0.212   9.592 -11.733  1.00  8.590          H  
ATOM     55  HA  THR A   4      -0.550  10.170  -8.938  1.00  8.320          H  
ATOM     56  HB  THR A   4      -2.483  11.539  -9.692  1.00 11.750          H  
ATOM     57  HG1 THR A   4      -3.397  10.232 -11.260  1.00 11.750          H  
ATOM     58 1HG2 THR A   4      -1.339  12.976 -11.339  1.00 11.750          H  
ATOM     59 2HG2 THR A   4      -0.225  12.483 -10.067  1.00 11.750          H  
ATOM     60 3HG2 THR A   4      -0.144  11.706 -11.647  1.00 11.750          H  
ATOM     61  N   GLU A   5      -2.312   7.768 -10.064  1.00  6.870          N  
ATOM     62  CA  GLU A   5      -3.280   6.774  -9.649  1.00  6.950          C  
ATOM     63  C   GLU A   5      -2.661   5.790  -8.657  1.00  6.450          C  
ATOM     64  O   GLU A   5      -3.375   4.983  -8.065  1.00  6.640          O  
ATOM     65  CB  GLU A   5      -3.849   6.011 -10.855  1.00  9.700          C  
ATOM     66  CG  GLU A   5      -4.667   6.876 -11.815  1.00  9.700          C  
ATOM     67  CD  GLU A   5      -5.298   6.104 -12.972  1.00  9.700          C  
ATOM     68  OE1 GLU A   5      -5.140   4.903 -13.050  1.00  9.700          O  
ATOM     69  OE2 GLU A   5      -5.945   6.736 -13.778  1.00  9.700          O  
ATOM     70  H   GLU A   5      -1.744   7.597 -10.900  1.00  8.240          H  
ATOM     71  HA  GLU A   5      -4.106   7.281  -9.150  1.00  8.340          H  
ATOM     72 1HB  GLU A   5      -3.024   5.571 -11.424  1.00 11.640          H  
ATOM     73 2HB  GLU A   5      -4.482   5.194 -10.508  1.00 11.640          H  
ATOM     74 1HG  GLU A   5      -5.453   7.377 -11.253  1.00 11.640          H  
ATOM     75 2HG  GLU A   5      -4.006   7.644 -12.223  1.00 11.640          H  
ATOM     76  N   ASP A   6      -1.328   5.819  -8.503  1.00  6.120          N  
ATOM     77  CA  ASP A   6      -0.662   4.865  -7.627  1.00  6.010          C  
ATOM     78  C   ASP A   6      -0.099   5.490  -6.346  1.00  5.690          C  
ATOM     79  O   ASP A   6      -0.300   4.958  -5.254  1.00  6.210          O  
ATOM     80  CB  ASP A   6       0.464   4.151  -8.378  1.00  8.460          C  
ATOM     81  CG  ASP A   6       0.973   2.916  -7.637  1.00  8.460          C  
ATOM     82  OD1 ASP A   6       0.226   1.991  -7.538  1.00  8.460          O  
ATOM     83  OD2 ASP A   6       2.083   2.907  -7.160  1.00  8.460          O  
ATOM     84  H   ASP A   6      -0.764   6.522  -8.979  1.00  7.340          H  
ATOM     85  HA  ASP A   6      -1.391   4.112  -7.331  1.00  7.210          H  
ATOM     86 1HB  ASP A   6       0.103   3.848  -9.364  1.00 10.150          H  
ATOM     87 2HB  ASP A   6       1.290   4.847  -8.537  1.00 10.150          H  
ATOM     88  N   THR A   7       0.614   6.617  -6.460  1.00  5.140          N  
ATOM     89  CA  THR A   7       1.271   7.163  -5.278  1.00  5.100          C  
ATOM     90  C   THR A   7       0.765   8.557  -4.905  1.00  5.130          C  
ATOM     91  O   THR A   7       0.608   9.398  -5.785  1.00  5.200          O  
ATOM     92  CB  THR A   7       2.767   7.323  -5.552  1.00  7.160          C  
ATOM     93  OG1 THR A   7       2.902   8.234  -6.644  1.00  7.160          O  
ATOM     94  CG2 THR A   7       3.420   5.969  -5.913  1.00  7.160          C  
ATOM     95  H   THR A   7       0.731   7.062  -7.375  1.00  6.170          H  
ATOM     96  HA  THR A   7       1.116   6.459  -4.470  1.00  6.120          H  
ATOM     97  HB  THR A   7       3.260   7.738  -4.677  1.00  8.590          H  
ATOM     98  HG1 THR A   7       2.375   9.042  -6.459  1.00  8.590          H  
ATOM     99 1HG2 THR A   7       4.479   6.109  -6.115  1.00  8.590          H  
ATOM    100 2HG2 THR A   7       3.303   5.273  -5.087  1.00  8.590          H  
ATOM    101 3HG2 THR A   7       2.943   5.552  -6.796  1.00  8.590          H  
ATOM    102  N   PRO A   8       0.667   8.887  -3.595  1.00  5.520          N  
ATOM    103  CA  PRO A   8       0.251  10.178  -3.045  1.00  5.830          C  
ATOM    104  C   PRO A   8       1.240  11.331  -3.237  1.00  5.550          C  
ATOM    105  O   PRO A   8       0.866  12.491  -3.095  1.00  5.850          O  
ATOM    106  CB  PRO A   8       0.089   9.863  -1.552  1.00  8.750          C  
ATOM    107  CG  PRO A   8       1.016   8.696  -1.292  1.00  8.750          C  
ATOM    108  CD  PRO A   8       0.991   7.877  -2.550  1.00  8.750          C  
ATOM    109  HA  PRO A   8      -0.723  10.444  -3.483  1.00  7.000          H  
ATOM    110 1HB  PRO A   8       0.355  10.750  -0.957  1.00 10.490          H  
ATOM    111 2HB  PRO A   8      -0.962   9.633  -1.328  1.00 10.490          H  
ATOM    112 1HG  PRO A   8       2.029   9.051  -1.036  1.00 10.490          H  
ATOM    113 2HG  PRO A   8       0.671   8.119  -0.415  1.00 10.490          H  
ATOM    114 1HD  PRO A   8       1.991   7.451  -2.676  1.00 10.490          H  
ATOM    115 2HD  PRO A   8       0.203   7.106  -2.484  1.00 10.490          H  
ATOM    116  N   ALA A   9       2.498  11.016  -3.543  1.00  5.290          N  
ATOM    117  CA  ALA A   9       3.541  12.032  -3.667  1.00  5.450          C  
ATOM    118  C   ALA A   9       4.272  11.886  -4.983  1.00  4.920          C  
ATOM    119  O   ALA A   9       5.395  11.357  -5.041  1.00  5.230          O  
ATOM    120  CB  ALA A   9       4.522  11.925  -2.513  1.00  7.570          C  
ATOM    121  H   ALA A   9       2.748  10.050  -3.661  1.00  6.350          H  
ATOM    122  HA  ALA A   9       3.073  13.018  -3.647  1.00  6.540          H  
ATOM    123 1HB  ALA A   9       5.281  12.708  -2.613  1.00  9.080          H  
ATOM    124 2HB  ALA A   9       3.985  12.057  -1.574  1.00  9.080          H  
ATOM    125 3HB  ALA A   9       4.999  10.948  -2.527  1.00  9.080          H  
ATOM    126  N   THR A  10       3.623  12.359  -6.039  1.00  4.430          N  
ATOM    127  CA  THR A  10       4.103  12.175  -7.386  1.00  4.200          C  
ATOM    128  C   THR A  10       5.268  13.058  -7.734  1.00  3.640          C  
ATOM    129  O   THR A  10       6.023  12.733  -8.648  1.00  3.690          O  
ATOM    130  CB  THR A  10       2.968  12.348  -8.379  1.00  5.970          C  
ATOM    131  OG1 THR A  10       2.385  13.654  -8.246  1.00  5.970          O  
ATOM    132  CG2 THR A  10       1.949  11.307  -8.086  1.00  5.970          C  
ATOM    133  H   THR A  10       2.737  12.836  -5.905  1.00  5.320          H  
ATOM    134  HA  THR A  10       4.434  11.156  -7.475  1.00  5.040          H  
ATOM    135  HB  THR A  10       3.341  12.224  -9.394  1.00  7.170          H  
ATOM    136  HG1 THR A  10       2.975  14.316  -8.618  1.00  7.170          H  
ATOM    137 1HG2 THR A  10       1.169  11.422  -8.774  1.00  7.170          H  
ATOM    138 2HG2 THR A  10       2.388  10.319  -8.192  1.00  7.170          H  
ATOM    139 3HG2 THR A  10       1.564  11.421  -7.077  1.00  7.170          H  
ATOM    140  N   GLU A  11       5.524  14.093  -6.925  1.00  3.420          N  
ATOM    141  CA  GLU A  11       6.690  14.940  -7.137  1.00  3.220          C  
ATOM    142  C   GLU A  11       7.972  14.111  -6.962  1.00  3.230          C  
ATOM    143  O   GLU A  11       9.048  14.520  -7.395  1.00  3.660          O  
ATOM    144  CB  GLU A  11       6.666  16.159  -6.196  1.00  4.590          C  
ATOM    145  CG  GLU A  11       6.750  15.849  -4.693  1.00  4.590          C  
ATOM    146  CD  GLU A  11       5.421  15.551  -4.085  1.00  4.590          C  
ATOM    147  OE1 GLU A  11       4.486  15.371  -4.836  1.00  4.590          O  
ATOM    148  OE2 GLU A  11       5.327  15.499  -2.885  1.00  4.590          O  
ATOM    149  H   GLU A  11       4.870  14.348  -6.177  1.00  4.100          H  
ATOM    150  HA  GLU A  11       6.666  15.310  -8.162  1.00  3.860          H  
ATOM    151 1HB  GLU A  11       7.505  16.810  -6.439  1.00  5.510          H  
ATOM    152 2HB  GLU A  11       5.754  16.731  -6.370  1.00  5.510          H  
ATOM    153 1HG  GLU A  11       7.394  15.013  -4.533  1.00  5.510          H  
ATOM    154 2HG  GLU A  11       7.189  16.705  -4.187  1.00  5.510          H  
ATOM    155  N   GLN A  12       7.851  12.953  -6.293  1.00  3.140          N  
ATOM    156  CA  GLN A  12       8.936  12.018  -6.112  1.00  3.450          C  
ATOM    157  C   GLN A  12       8.715  10.814  -7.009  1.00  3.610          C  
ATOM    158  O   GLN A  12       9.564  10.473  -7.836  1.00  3.790          O  
ATOM    159  CB  GLN A  12       9.019  11.551  -4.652  1.00  4.710          C  
ATOM    160  CG  GLN A  12       9.434  12.606  -3.672  1.00  4.710          C  
ATOM    161  CD  GLN A  12      10.858  13.062  -3.906  1.00  4.710          C  
ATOM    162  OE1 GLN A  12      11.788  12.234  -3.918  1.00  4.710          O  
ATOM    163  NE2 GLN A  12      11.048  14.355  -4.105  1.00  4.710          N  
ATOM    164  H   GLN A  12       6.936  12.684  -5.932  1.00  3.770          H  
ATOM    165  HA  GLN A  12       9.872  12.493  -6.402  1.00  4.140          H  
ATOM    166 1HB  GLN A  12       8.036  11.192  -4.341  1.00  5.650          H  
ATOM    167 2HB  GLN A  12       9.699  10.708  -4.570  1.00  5.650          H  
ATOM    168 1HG  GLN A  12       8.783  13.456  -3.775  1.00  5.650          H  
ATOM    169 2HG  GLN A  12       9.359  12.199  -2.664  1.00  5.650          H  
ATOM    170 1HE2 GLN A  12      11.971  14.707  -4.271  1.00  5.650          H  
ATOM    171 2HE2 GLN A  12      10.273  14.988  -4.096  1.00  5.650          H  
ATOM    172  N   ALA A  13       7.512  10.226  -6.943  1.00  4.010          N  
ATOM    173  CA  ALA A  13       7.251   8.982  -7.674  1.00  4.440          C  
ATOM    174  C   ALA A  13       7.493   9.098  -9.175  1.00  4.350          C  
ATOM    175  O   ALA A  13       7.941   8.142  -9.806  1.00  4.510          O  
ATOM    176  CB  ALA A  13       5.838   8.509  -7.420  1.00  6.040          C  
ATOM    177  H   ALA A  13       6.809  10.585  -6.293  1.00  4.810          H  
ATOM    178  HA  ALA A  13       7.928   8.232  -7.293  1.00  5.330          H  
ATOM    179 1HB  ALA A  13       5.681   7.558  -7.921  1.00  7.250          H  
ATOM    180 2HB  ALA A  13       5.683   8.386  -6.349  1.00  7.250          H  
ATOM    181 3HB  ALA A  13       5.144   9.212  -7.800  1.00  7.250          H  
ATOM    182  N   VAL A  14       7.237  10.250  -9.775  1.00  4.500          N  
ATOM    183  CA  VAL A  14       7.452  10.376 -11.206  1.00  4.910          C  
ATOM    184  C   VAL A  14       8.934  10.214 -11.642  1.00  5.100          C  
ATOM    185  O   VAL A  14       9.184   9.863 -12.796  1.00  5.380          O  
ATOM    186  CB  VAL A  14       6.899  11.737 -11.697  1.00  6.710          C  
ATOM    187  CG1 VAL A  14       7.817  12.907 -11.265  1.00  6.710          C  
ATOM    188  CG2 VAL A  14       6.710  11.707 -13.216  1.00  6.710          C  
ATOM    189  H   VAL A  14       6.856  11.045  -9.254  1.00  5.400          H  
ATOM    190  HA  VAL A  14       6.872   9.591 -11.693  1.00  5.890          H  
ATOM    191  HB  VAL A  14       5.936  11.901 -11.213  1.00  8.050          H  
ATOM    192 1HG1 VAL A  14       7.373  13.846 -11.587  1.00  8.050          H  
ATOM    193 2HG1 VAL A  14       7.928  12.919 -10.183  1.00  8.050          H  
ATOM    194 3HG1 VAL A  14       8.794  12.811 -11.722  1.00  8.050          H  
ATOM    195 1HG2 VAL A  14       6.286  12.651 -13.543  1.00  8.050          H  
ATOM    196 2HG2 VAL A  14       7.666  11.553 -13.713  1.00  8.050          H  
ATOM    197 3HG2 VAL A  14       6.034  10.892 -13.478  1.00  8.050          H  
ATOM    198  N   GLU A  15       9.908  10.560 -10.774  1.00  5.260          N  
ATOM    199  CA  GLU A  15      11.326  10.503 -11.155  1.00  5.720          C  
ATOM    200  C   GLU A  15      12.333   9.858 -10.173  1.00  5.420          C  
ATOM    201  O   GLU A  15      13.341   9.295 -10.612  1.00  5.760          O  
ATOM    202  CB  GLU A  15      11.808  11.929 -11.455  1.00  7.820          C  
ATOM    203  CG  GLU A  15      13.263  12.044 -11.917  1.00  7.820          C  
ATOM    204  CD  GLU A  15      13.649  13.446 -12.297  1.00  7.820          C  
ATOM    205  OE1 GLU A  15      12.822  14.320 -12.200  1.00  7.820          O  
ATOM    206  OE2 GLU A  15      14.775  13.646 -12.685  1.00  7.820          O  
ATOM    207  H   GLU A  15       9.666  10.814  -9.817  1.00  6.310          H  
ATOM    208  HA  GLU A  15      11.382   9.933 -12.080  1.00  6.860          H  
ATOM    209 1HB  GLU A  15      11.180  12.361 -12.232  1.00  9.390          H  
ATOM    210 2HB  GLU A  15      11.689  12.543 -10.560  1.00  9.390          H  
ATOM    211 1HG  GLU A  15      13.924  11.727 -11.112  1.00  9.390          H  
ATOM    212 2HG  GLU A  15      13.421  11.378 -12.765  1.00  9.390          H  
ATOM    213  N   THR A  16      12.137  10.043  -8.867  1.00  4.900          N  
ATOM    214  CA  THR A  16      13.143   9.689  -7.866  1.00  4.650          C  
ATOM    215  C   THR A  16      12.999   8.208  -7.455  1.00  4.410          C  
ATOM    216  O   THR A  16      12.036   7.543  -7.853  1.00  4.760          O  
ATOM    217  CB  THR A  16      13.028  10.658  -6.651  1.00  6.610          C  
ATOM    218  OG1 THR A  16      11.820  10.431  -5.948  1.00  6.610          O  
ATOM    219  CG2 THR A  16      12.994  12.094  -7.185  1.00  6.610          C  
ATOM    220  H   THR A  16      11.263  10.438  -8.526  1.00  5.880          H  
ATOM    221  HA  THR A  16      14.114   9.838  -8.330  1.00  5.580          H  
ATOM    222  HB  THR A  16      13.857  10.579  -5.987  1.00  7.930          H  
ATOM    223  HG1 THR A  16      11.820  10.983  -5.130  1.00  7.930          H  
ATOM    224 1HG2 THR A  16      12.907  12.786  -6.348  1.00  7.930          H  
ATOM    225 2HG2 THR A  16      13.911  12.299  -7.731  1.00  7.930          H  
ATOM    226 3HG2 THR A  16      12.143  12.232  -7.848  1.00  7.930          H  
ATOM    227  N   PRO A  17      13.926   7.616  -6.656  1.00  4.190          N  
ATOM    228  CA  PRO A  17      13.869   6.226  -6.211  1.00  4.340          C  
ATOM    229  C   PRO A  17      12.768   5.978  -5.171  1.00  4.020          C  
ATOM    230  O   PRO A  17      13.030   5.708  -4.000  1.00  4.220          O  
ATOM    231  CB  PRO A  17      15.271   5.994  -5.611  1.00  6.510          C  
ATOM    232  CG  PRO A  17      16.119   7.157  -6.095  1.00  6.510          C  
ATOM    233  CD  PRO A  17      15.160   8.307  -6.234  1.00  6.510          C  
ATOM    234  HA  PRO A  17      13.712   5.594  -7.095  1.00  5.210          H  
ATOM    235 1HB  PRO A  17      15.216   5.952  -4.515  1.00  7.810          H  
ATOM    236 2HB  PRO A  17      15.661   5.020  -5.943  1.00  7.810          H  
ATOM    237 1HG  PRO A  17      16.924   7.362  -5.369  1.00  7.810          H  
ATOM    238 2HG  PRO A  17      16.612   6.896  -7.044  1.00  7.810          H  
ATOM    239 1HD  PRO A  17      15.018   8.782  -5.253  1.00  7.810          H  
ATOM    240 2HD  PRO A  17      15.555   8.992  -6.982  1.00  7.810          H  
ATOM    241  N   GLN A  18      11.542   6.057  -5.658  1.00  3.860          N  
ATOM    242  CA  GLN A  18      10.302   5.914  -4.919  1.00  3.740          C  
ATOM    243  C   GLN A  18       9.452   4.782  -5.500  1.00  3.360          C  
ATOM    244  O   GLN A  18       9.032   4.874  -6.648  1.00  3.470          O  
ATOM    245  CB  GLN A  18       9.528   7.227  -4.993  1.00  5.280          C  
ATOM    246  CG  GLN A  18       8.058   7.195  -4.478  1.00  5.280          C  
ATOM    247  CD  GLN A  18       7.845   6.983  -2.998  1.00  5.280          C  
ATOM    248  OE1 GLN A  18       8.284   7.789  -2.174  1.00  5.280          O  
ATOM    249  NE2 GLN A  18       7.139   5.913  -2.645  1.00  5.280          N  
ATOM    250  H   GLN A  18      11.481   6.300  -6.648  1.00  4.630          H  
ATOM    251  HA  GLN A  18      10.568   5.742  -3.886  1.00  4.490          H  
ATOM    252 1HB  GLN A  18      10.054   7.976  -4.401  1.00  6.340          H  
ATOM    253 2HB  GLN A  18       9.553   7.579  -6.014  1.00  6.340          H  
ATOM    254 1HG  GLN A  18       7.620   8.159  -4.716  1.00  6.340          H  
ATOM    255 2HG  GLN A  18       7.507   6.411  -5.009  1.00  6.340          H  
ATOM    256 1HE2 GLN A  18       6.913   5.763  -1.643  1.00  6.340          H  
ATOM    257 2HE2 GLN A  18       6.809   5.244  -3.366  1.00  6.340          H  
ATOM    258  N   PRO A  19       9.217   3.685  -4.767  1.00  3.480          N  
ATOM    259  CA  PRO A  19       8.478   2.515  -5.203  1.00  3.510          C  
ATOM    260  C   PRO A  19       6.989   2.770  -5.372  1.00  3.470          C  
ATOM    261  O   PRO A  19       6.422   3.706  -4.790  1.00  3.880          O  
ATOM    262  CB  PRO A  19       8.729   1.512  -4.078  1.00  5.260          C  
ATOM    263  CG  PRO A  19       8.997   2.345  -2.883  1.00  5.260          C  
ATOM    264  CD  PRO A  19       9.720   3.573  -3.389  1.00  5.260          C  
ATOM    265  HA  PRO A  19       8.917   2.145  -6.139  1.00  4.210          H  
ATOM    266 1HB  PRO A  19       7.833   0.873  -3.954  1.00  6.320          H  
ATOM    267 2HB  PRO A  19       9.563   0.850  -4.338  1.00  6.320          H  
ATOM    268 1HG  PRO A  19       8.050   2.601  -2.405  1.00  6.320          H  
ATOM    269 2HG  PRO A  19       9.572   1.763  -2.153  1.00  6.320          H  
ATOM    270 1HD  PRO A  19       9.394   4.402  -2.762  1.00  6.320          H  
ATOM    271 2HD  PRO A  19      10.816   3.431  -3.373  1.00  6.320          H  
ATOM    272  N   THR A  20       6.381   1.904  -6.176  1.00  3.570          N  
ATOM    273  CA  THR A  20       4.953   1.847  -6.448  1.00  4.070          C  
ATOM    274  C   THR A  20       4.313   0.915  -5.451  1.00  4.070          C  
ATOM    275  O   THR A  20       5.014   0.202  -4.729  1.00  4.070          O  
ATOM    276  CB  THR A  20       4.668   1.324  -7.846  1.00  5.500          C  
ATOM    277  OG1 THR A  20       5.098  -0.002  -7.916  1.00  5.500          O  
ATOM    278  CG2 THR A  20       5.414   2.134  -8.848  1.00  5.500          C  
ATOM    279  H   THR A  20       6.942   1.179  -6.602  1.00  4.280          H  
ATOM    280  HA  THR A  20       4.512   2.839  -6.331  1.00  4.880          H  
ATOM    281  HB  THR A  20       3.610   1.365  -8.063  1.00  6.600          H  
ATOM    282  HG1 THR A  20       4.469  -0.584  -7.436  1.00  6.600          H  
ATOM    283 1HG2 THR A  20       5.227   1.750  -9.843  1.00  6.600          H  
ATOM    284 2HG2 THR A  20       5.083   3.169  -8.787  1.00  6.600          H  
ATOM    285 3HG2 THR A  20       6.466   2.083  -8.643  1.00  6.600          H  
ATOM    286  N   ALA A  21       2.990   0.854  -5.473  1.00  4.600          N  
ATOM    287  CA  ALA A  21       2.219   0.053  -4.522  1.00  5.130          C  
ATOM    288  C   ALA A  21       2.792  -1.361  -4.354  1.00  5.490          C  
ATOM    289  O   ALA A  21       3.128  -2.042  -5.314  1.00  6.190          O  
ATOM    290  CB  ALA A  21       0.772  -0.014  -4.972  1.00  6.970          C  
ATOM    291  H   ALA A  21       2.507   1.480  -6.133  1.00  5.520          H  
ATOM    292  HA  ALA A  21       2.269   0.558  -3.561  1.00  6.160          H  
ATOM    293 1HB  ALA A  21       0.214  -0.535  -4.258  1.00  8.360          H  
ATOM    294 2HB  ALA A  21       0.375   1.000  -5.063  1.00  8.360          H  
ATOM    295 3HB  ALA A  21       0.694  -0.510  -5.939  1.00  8.360          H  
ATOM    296  N   VAL A  22       2.887  -1.770  -3.099  1.00  5.300          N  
ATOM    297  CA  VAL A  22       3.501  -3.030  -2.654  1.00  6.000          C  
ATOM    298  C   VAL A  22       2.667  -4.311  -2.510  1.00  6.730          C  
ATOM    299  O   VAL A  22       1.600  -4.319  -1.918  1.00  6.930          O  
ATOM    300  CB  VAL A  22       4.204  -2.697  -1.320  1.00  8.120          C  
ATOM    301  CG1 VAL A  22       4.765  -3.909  -0.611  1.00  8.120          C  
ATOM    302  CG2 VAL A  22       5.326  -1.749  -1.642  1.00  8.120          C  
ATOM    303  H   VAL A  22       2.516  -1.126  -2.396  1.00  6.360          H  
ATOM    304  HA  VAL A  22       4.284  -3.257  -3.373  1.00  7.200          H  
ATOM    305  HB  VAL A  22       3.503  -2.218  -0.671  1.00  9.740          H  
ATOM    306 1HG1 VAL A  22       5.263  -3.599   0.309  1.00  9.740          H  
ATOM    307 2HG1 VAL A  22       3.965  -4.580  -0.356  1.00  9.740          H  
ATOM    308 3HG1 VAL A  22       5.468  -4.417  -1.244  1.00  9.740          H  
ATOM    309 1HG2 VAL A  22       5.831  -1.448  -0.732  1.00  9.740          H  
ATOM    310 2HG2 VAL A  22       6.029  -2.226  -2.310  1.00  9.740          H  
ATOM    311 3HG2 VAL A  22       4.920  -0.886  -2.132  1.00  9.740          H  
ATOM    312  N   SER A  23       3.202  -5.407  -3.032  1.00  7.400          N  
ATOM    313  CA  SER A  23       2.616  -6.736  -2.900  1.00  8.370          C  
ATOM    314  C   SER A  23       2.557  -7.151  -1.441  1.00  8.520          C  
ATOM    315  O   SER A  23       3.514  -6.903  -0.701  1.00  8.810          O  
ATOM    316  CB  SER A  23       3.455  -7.761  -3.634  1.00 11.330          C  
ATOM    317  OG  SER A  23       2.986  -9.057  -3.366  1.00 11.330          O  
ATOM    318  H   SER A  23       4.092  -5.337  -3.533  1.00  8.880          H  
ATOM    319  HA  SER A  23       1.603  -6.719  -3.295  1.00 10.040          H  
ATOM    320 1HB  SER A  23       3.430  -7.570  -4.706  1.00 13.600          H  
ATOM    321 2HB  SER A  23       4.492  -7.679  -3.313  1.00 13.600          H  
ATOM    322  HG  SER A  23       3.630  -9.684  -3.796  1.00 13.600          H  
ATOM    323  N   GLU A  24       1.497  -7.872  -1.040  1.00  8.630          N  
ATOM    324  CA  GLU A  24       1.324  -8.351   0.339  1.00  9.090          C  
ATOM    325  C   GLU A  24       2.423  -9.323   0.779  1.00  9.610          C  
ATOM    326  O   GLU A  24       2.489  -9.704   1.947  1.00  9.960          O  
ATOM    327  CB  GLU A  24      -0.058  -9.000   0.531  1.00 12.540          C  
ATOM    328  CG  GLU A  24      -0.311 -10.312  -0.239  1.00 12.540          C  
ATOM    329  CD  GLU A  24      -0.823 -10.099  -1.631  1.00 12.540          C  
ATOM    330  OE1 GLU A  24      -0.610  -9.030  -2.163  1.00 12.540          O  
ATOM    331  OE2 GLU A  24      -1.431 -10.995  -2.165  1.00 12.540          O  
ATOM    332  H   GLU A  24       0.750  -8.079  -1.711  1.00 10.360          H  
ATOM    333  HA  GLU A  24       1.369  -7.479   0.997  1.00 10.910          H  
ATOM    334 1HB  GLU A  24      -0.206  -9.211   1.590  1.00 15.050          H  
ATOM    335 2HB  GLU A  24      -0.829  -8.289   0.234  1.00 15.050          H  
ATOM    336 1HG  GLU A  24       0.606 -10.895  -0.290  1.00 15.050          H  
ATOM    337 2HG  GLU A  24      -1.041 -10.898   0.318  1.00 15.050          H  
ATOM    338  N   GLU A  25       3.240  -9.759  -0.178  1.00  9.900          N  
ATOM    339  CA  GLU A  25       4.395 -10.618   0.023  1.00 10.600          C  
ATOM    340  C   GLU A  25       5.495  -9.942   0.870  1.00 10.340          C  
ATOM    341  O   GLU A  25       6.218 -10.615   1.606  1.00 10.800          O  
ATOM    342  CB  GLU A  25       4.946 -11.021  -1.341  1.00 14.560          C  
ATOM    343  CG  GLU A  25       4.038 -11.987  -2.108  1.00 14.560          C  
ATOM    344  CD  GLU A  25       4.460 -12.183  -3.528  1.00 14.560          C  
ATOM    345  OE1 GLU A  25       4.607 -11.192  -4.212  1.00 14.560          O  
ATOM    346  OE2 GLU A  25       4.643 -13.305  -3.936  1.00 14.560          O  
ATOM    347  H   GLU A  25       3.054  -9.429  -1.125  1.00 11.880          H  
ATOM    348  HA  GLU A  25       4.064 -11.514   0.547  1.00 12.720          H  
ATOM    349 1HB  GLU A  25       5.094 -10.129  -1.949  1.00 17.470          H  
ATOM    350 2HB  GLU A  25       5.917 -11.497  -1.213  1.00 17.470          H  
ATOM    351 1HG  GLU A  25       4.045 -12.951  -1.601  1.00 17.470          H  
ATOM    352 2HG  GLU A  25       3.015 -11.605  -2.084  1.00 17.470          H  
ATOM    353  N   ALA A  26       5.659  -8.615   0.731  1.00  9.790          N  
ATOM    354  CA  ALA A  26       6.685  -7.873   1.468  1.00  9.690          C  
ATOM    355  C   ALA A  26       6.150  -6.490   1.876  1.00  9.680          C  
ATOM    356  O   ALA A  26       6.819  -5.478   1.610  1.00  9.930          O  
ATOM    357  CB  ALA A  26       7.936  -7.729   0.620  1.00 13.610          C  
ATOM    358  H   ALA A  26       5.031  -8.093   0.108  1.00 11.750          H  
ATOM    359  HA  ALA A  26       6.955  -8.433   2.359  1.00 11.630          H  
ATOM    360 1HB  ALA A  26       8.702  -7.188   1.180  1.00 16.330          H  
ATOM    361 2HB  ALA A  26       8.307  -8.720   0.359  1.00 16.330          H  
ATOM    362 3HB  ALA A  26       7.697  -7.193  -0.279  1.00 16.330          H  
ATOM    363  N   PRO A  27       5.024  -6.455   2.633  1.00  9.650          N  
ATOM    364  CA  PRO A  27       4.194  -5.303   2.945  1.00  9.840          C  
ATOM    365  C   PRO A  27       4.898  -4.202   3.711  1.00  9.780          C  
ATOM    366  O   PRO A  27       4.506  -3.042   3.614  1.00  9.680          O  
ATOM    367  CB  PRO A  27       3.083  -5.920   3.804  1.00 14.760          C  
ATOM    368  CG  PRO A  27       3.685  -7.151   4.415  1.00 14.760          C  
ATOM    369  CD  PRO A  27       4.648  -7.668   3.401  1.00 14.760          C  
ATOM    370  HA  PRO A  27       3.764  -4.912   2.010  1.00 11.810          H  
ATOM    371 1HB  PRO A  27       2.739  -5.197   4.555  1.00 17.710          H  
ATOM    372 2HB  PRO A  27       2.215  -6.158   3.169  1.00 17.710          H  
ATOM    373 1HG  PRO A  27       4.158  -6.915   5.381  1.00 17.710          H  
ATOM    374 2HG  PRO A  27       2.888  -7.884   4.624  1.00 17.710          H  
ATOM    375 1HD  PRO A  27       5.500  -8.105   3.927  1.00 17.710          H  
ATOM    376 2HD  PRO A  27       4.153  -8.375   2.799  1.00 17.710          H  
ATOM    377  N   SER A  28       5.983  -4.532   4.424  1.00 10.100          N  
ATOM    378  CA  SER A  28       6.723  -3.547   5.203  1.00 10.350          C  
ATOM    379  C   SER A  28       7.070  -2.304   4.393  1.00 10.210          C  
ATOM    380  O   SER A  28       6.967  -1.174   4.899  1.00 10.510          O  
ATOM    381  CB  SER A  28       8.009  -4.163   5.726  1.00 14.390          C  
ATOM    382  OG  SER A  28       7.748  -5.192   6.646  1.00 14.390          O  
ATOM    383  H   SER A  28       6.304  -5.486   4.500  1.00 12.120          H  
ATOM    384  HA  SER A  28       6.104  -3.245   6.047  1.00 12.420          H  
ATOM    385 1HB  SER A  28       8.586  -4.556   4.889  1.00 17.270          H  
ATOM    386 2HB  SER A  28       8.613  -3.388   6.200  1.00 17.270          H  
ATOM    387  HG  SER A  28       8.609  -5.490   6.961  1.00 17.270          H  
ATOM    388  N   SER A  29       7.432  -2.507   3.116  1.00  9.950          N  
ATOM    389  CA  SER A  29       7.874  -1.416   2.262  1.00 10.000          C  
ATOM    390  C   SER A  29       6.801  -0.360   2.026  1.00  9.500          C  
ATOM    391  O   SER A  29       7.121   0.778   1.652  1.00  9.710          O  
ATOM    392  CB  SER A  29       8.378  -1.969   0.947  1.00 13.980          C  
ATOM    393  OG  SER A  29       9.546  -2.720   1.149  1.00 13.980          O  
ATOM    394  H   SER A  29       7.432  -3.457   2.721  1.00 11.940          H  
ATOM    395  HA  SER A  29       8.719  -0.935   2.755  1.00 12.000          H  
ATOM    396 1HB  SER A  29       7.612  -2.610   0.511  1.00 16.780          H  
ATOM    397 2HB  SER A  29       8.571  -1.157   0.249  1.00 16.780          H  
ATOM    398  HG  SER A  29      10.231  -2.081   1.394  1.00 16.780          H  
ATOM    399  N   SER A  30       5.531  -0.724   2.241  1.00  9.090          N  
ATOM    400  CA  SER A  30       4.436   0.202   2.039  1.00  8.890          C  
ATOM    401  C   SER A  30       4.360   1.231   3.158  1.00  9.060          C  
ATOM    402  O   SER A  30       3.828   2.334   2.977  1.00  9.180          O  
ATOM    403  CB  SER A  30       3.129  -0.548   1.996  1.00 12.530          C  
ATOM    404  OG  SER A  30       2.785  -1.037   3.270  1.00 12.530          O  
ATOM    405  H   SER A  30       5.323  -1.661   2.588  1.00 10.910          H  
ATOM    406  HA  SER A  30       4.596   0.711   1.100  1.00 10.670          H  
ATOM    407 1HB  SER A  30       2.344   0.097   1.614  1.00 15.030          H  
ATOM    408 2HB  SER A  30       3.229  -1.370   1.326  1.00 15.030          H  
ATOM    409  HG  SER A  30       3.418  -1.759   3.455  1.00 15.030          H  
ATOM    410  N   LYS A  31       4.967   0.936   4.313  1.00  9.350          N  
ATOM    411  CA  LYS A  31       4.934   1.898   5.391  1.00  9.790          C  
ATOM    412  C   LYS A  31       6.163   2.755   5.246  1.00  9.570          C  
ATOM    413  O   LYS A  31       6.090   3.984   5.296  1.00  9.780          O  
ATOM    414  CB  LYS A  31       4.895   1.211   6.755  1.00 13.530          C  
ATOM    415  CG  LYS A  31       3.585   0.487   7.050  1.00 13.530          C  
ATOM    416  CD  LYS A  31       3.603  -0.165   8.432  1.00 13.530          C  
ATOM    417  CE  LYS A  31       2.290  -0.884   8.727  1.00 13.530          C  
ATOM    418  NZ  LYS A  31       2.309  -1.553  10.061  1.00 13.530          N  
ATOM    419  H   LYS A  31       5.448   0.046   4.465  1.00 11.220          H  
ATOM    420  HA  LYS A  31       4.053   2.532   5.286  1.00 11.750          H  
ATOM    421 1HB  LYS A  31       5.702   0.476   6.808  1.00 16.240          H  
ATOM    422 2HB  LYS A  31       5.066   1.947   7.539  1.00 16.240          H  
ATOM    423 1HG  LYS A  31       2.763   1.201   6.997  1.00 16.240          H  
ATOM    424 2HG  LYS A  31       3.424  -0.279   6.287  1.00 16.240          H  
ATOM    425 1HD  LYS A  31       4.421  -0.886   8.481  1.00 16.240          H  
ATOM    426 2HD  LYS A  31       3.767   0.598   9.192  1.00 16.240          H  
ATOM    427 1HE  LYS A  31       1.476  -0.161   8.708  1.00 16.240          H  
ATOM    428 2HE  LYS A  31       2.114  -1.636   7.958  1.00 16.240          H  
ATOM    429 1HZ  LYS A  31       1.425  -2.016  10.220  1.00 16.240          H  
ATOM    430 2HZ  LYS A  31       3.054  -2.236  10.088  1.00 16.240          H  
ATOM    431 3HZ  LYS A  31       2.460  -0.864  10.784  1.00 16.240          H  
ATOM    432  N   GLU A  32       7.278   2.102   4.923  1.00  9.400          N  
ATOM    433  CA  GLU A  32       8.566   2.772   4.810  1.00  9.410          C  
ATOM    434  C   GLU A  32       8.541   3.879   3.766  1.00  8.920          C  
ATOM    435  O   GLU A  32       9.180   4.919   3.944  1.00  8.990          O  
ATOM    436  CB  GLU A  32       9.644   1.763   4.407  1.00 13.170          C  
ATOM    437  CG  GLU A  32      10.023   0.729   5.466  1.00 13.170          C  
ATOM    438  CD  GLU A  32      10.960  -0.314   4.918  1.00 13.170          C  
ATOM    439  OE1 GLU A  32      11.106  -0.358   3.714  1.00 13.170          O  
ATOM    440  OE2 GLU A  32      11.525  -1.057   5.686  1.00 13.170          O  
ATOM    441  H   GLU A  32       7.238   1.083   4.845  1.00 11.280          H  
ATOM    442  HA  GLU A  32       8.816   3.208   5.775  1.00 11.290          H  
ATOM    443 1HB  GLU A  32       9.311   1.230   3.522  1.00 15.800          H  
ATOM    444 2HB  GLU A  32      10.550   2.301   4.134  1.00 15.800          H  
ATOM    445 1HG  GLU A  32      10.501   1.235   6.304  1.00 15.800          H  
ATOM    446 2HG  GLU A  32       9.117   0.247   5.833  1.00 15.800          H  
ATOM    447  N   THR A  33       7.795   3.663   2.684  1.00  8.650          N  
ATOM    448  CA  THR A  33       7.742   4.627   1.601  1.00  8.430          C  
ATOM    449  C   THR A  33       6.372   5.286   1.359  1.00  7.910          C  
ATOM    450  O   THR A  33       6.135   5.834   0.277  1.00  8.090          O  
ATOM    451  CB  THR A  33       8.285   3.977   0.328  1.00 11.890          C  
ATOM    452  OG1 THR A  33       7.523   2.809   0.003  1.00 11.890          O  
ATOM    453  CG2 THR A  33       9.745   3.602   0.512  1.00 11.890          C  
ATOM    454  H   THR A  33       7.312   2.769   2.576  1.00 10.380          H  
ATOM    455  HA  THR A  33       8.429   5.434   1.851  1.00 10.120          H  
ATOM    456  HB  THR A  33       8.212   4.679  -0.483  1.00 14.270          H  
ATOM    457  HG1 THR A  33       7.592   2.145   0.715  1.00 14.270          H  
ATOM    458 1HG2 THR A  33      10.136   3.162  -0.387  1.00 14.270          H  
ATOM    459 2HG2 THR A  33      10.315   4.499   0.750  1.00 14.270          H  
ATOM    460 3HG2 THR A  33       9.840   2.888   1.326  1.00 14.270          H  
ATOM    461  N   LYS A  34       5.468   5.235   2.359  1.00  7.530          N  
ATOM    462  CA  LYS A  34       4.137   5.883   2.298  1.00  7.360          C  
ATOM    463  C   LYS A  34       3.250   5.564   1.077  1.00  6.570          C  
ATOM    464  O   LYS A  34       2.773   6.487   0.411  1.00  6.660          O  
ATOM    465  CB  LYS A  34       4.308   7.407   2.361  1.00 10.370          C  
ATOM    466  CG  LYS A  34       4.974   7.921   3.628  1.00 10.370          C  
ATOM    467  CD  LYS A  34       5.052   9.442   3.634  1.00 10.370          C  
ATOM    468  CE  LYS A  34       5.751   9.964   4.884  1.00 10.370          C  
ATOM    469  NZ  LYS A  34       5.862  11.452   4.879  1.00 10.370          N  
ATOM    470  H   LYS A  34       5.732   4.762   3.233  1.00  9.040          H  
ATOM    471  HA  LYS A  34       3.585   5.557   3.180  1.00  8.830          H  
ATOM    472 1HB  LYS A  34       4.894   7.747   1.506  1.00 12.450          H  
ATOM    473 2HB  LYS A  34       3.329   7.882   2.291  1.00 12.450          H  
ATOM    474 1HG  LYS A  34       4.407   7.584   4.495  1.00 12.450          H  
ATOM    475 2HG  LYS A  34       5.982   7.511   3.694  1.00 12.450          H  
ATOM    476 1HD  LYS A  34       5.600   9.778   2.751  1.00 12.450          H  
ATOM    477 2HD  LYS A  34       4.045   9.855   3.591  1.00 12.450          H  
ATOM    478 1HE  LYS A  34       5.188   9.654   5.763  1.00 12.450          H  
ATOM    479 2HE  LYS A  34       6.753   9.536   4.937  1.00 12.450          H  
ATOM    480 1HZ  LYS A  34       6.330  11.758   5.721  1.00 12.450          H  
ATOM    481 2HZ  LYS A  34       6.394  11.751   4.073  1.00 12.450          H  
ATOM    482 3HZ  LYS A  34       4.939  11.861   4.842  1.00 12.450          H  
ATOM    483  N   ILE A  35       3.052   4.287   0.768  1.00  6.090          N  
ATOM    484  CA  ILE A  35       2.261   3.874  -0.400  1.00  5.540          C  
ATOM    485  C   ILE A  35       1.207   2.769  -0.126  1.00  4.860          C  
ATOM    486  O   ILE A  35       1.167   2.224   0.972  1.00  4.850          O  
ATOM    487  CB  ILE A  35       3.235   3.508  -1.548  1.00  7.980          C  
ATOM    488  CG1 ILE A  35       4.171   2.449  -1.043  1.00  7.980          C  
ATOM    489  CG2 ILE A  35       3.914   4.742  -2.141  1.00  7.980          C  
ATOM    490  CD1 ILE A  35       5.068   1.888  -2.041  1.00  7.980          C  
ATOM    491  H   ILE A  35       3.438   3.579   1.405  1.00  7.310          H  
ATOM    492  HA  ILE A  35       1.746   4.766  -0.720  1.00  6.650          H  
ATOM    493  HB  ILE A  35       2.692   3.034  -2.341  1.00  9.570          H  
ATOM    494 1HG1 ILE A  35       4.789   2.874  -0.252  1.00  9.570          H  
ATOM    495 2HG1 ILE A  35       3.574   1.640  -0.637  1.00  9.570          H  
ATOM    496 1HG2 ILE A  35       4.563   4.466  -2.968  1.00  9.570          H  
ATOM    497 2HG2 ILE A  35       3.151   5.412  -2.505  1.00  9.570          H  
ATOM    498 3HG2 ILE A  35       4.495   5.244  -1.391  1.00  9.570          H  
ATOM    499 1HD1 ILE A  35       5.698   1.143  -1.575  1.00  9.570          H  
ATOM    500 2HD1 ILE A  35       4.474   1.448  -2.794  1.00  9.570          H  
ATOM    501 3HD1 ILE A  35       5.702   2.649  -2.468  1.00  9.570          H  
ATOM    502  N   PRO A  36       0.249   2.533  -1.054  1.00  4.750          N  
ATOM    503  CA  PRO A  36      -0.727   1.447  -1.062  1.00  4.540          C  
ATOM    504  C   PRO A  36      -0.066   0.096  -1.242  1.00  3.770          C  
ATOM    505  O   PRO A  36       1.130   0.032  -1.549  1.00  3.750          O  
ATOM    506  CB  PRO A  36      -1.623   1.765  -2.270  1.00  6.810          C  
ATOM    507  CG  PRO A  36      -1.417   3.226  -2.550  1.00  6.810          C  
ATOM    508  CD  PRO A  36       0.005   3.513  -2.171  1.00  6.810          C  
ATOM    509  HA  PRO A  36      -1.303   1.473  -0.125  1.00  5.450          H  
ATOM    510 1HB  PRO A  36      -1.353   1.125  -3.125  1.00  8.170          H  
ATOM    511 2HB  PRO A  36      -2.670   1.532  -2.030  1.00  8.170          H  
ATOM    512 1HG  PRO A  36      -1.606   3.435  -3.622  1.00  8.170          H  
ATOM    513 2HG  PRO A  36      -2.139   3.831  -1.981  1.00  8.170          H  
ATOM    514 1HD  PRO A  36       0.643   3.328  -3.048  1.00  8.170          H  
ATOM    515 2HD  PRO A  36       0.022   4.551  -1.852  1.00  8.170          H  
ATOM    516  N   GLN A  37      -0.842  -0.961  -1.001  1.00  3.710          N  
ATOM    517  CA  GLN A  37      -0.411  -2.332  -1.230  1.00  3.540          C  
ATOM    518  C   GLN A  37      -1.334  -3.024  -2.219  1.00  2.890          C  
ATOM    519  O   GLN A  37      -2.161  -3.854  -1.836  1.00  3.250          O  
ATOM    520  CB  GLN A  37      -0.399  -3.161   0.059  1.00  5.020          C  
ATOM    521  CG  GLN A  37       0.604  -2.753   1.070  1.00  5.020          C  
ATOM    522  CD  GLN A  37       0.543  -3.628   2.293  1.00  5.020          C  
ATOM    523  OE1 GLN A  37       0.172  -4.804   2.200  1.00  5.020          O  
ATOM    524  NE2 GLN A  37       0.901  -3.065   3.438  1.00  5.020          N  
ATOM    525  H   GLN A  37      -1.796  -0.809  -0.705  1.00  4.450          H  
ATOM    526  HA  GLN A  37       0.580  -2.296  -1.652  1.00  4.250          H  
ATOM    527 1HB  GLN A  37      -1.381  -3.117   0.527  1.00  6.030          H  
ATOM    528 2HB  GLN A  37      -0.207  -4.206  -0.191  1.00  6.030          H  
ATOM    529 1HG  GLN A  37       1.582  -2.870   0.621  1.00  6.030          H  
ATOM    530 2HG  GLN A  37       0.432  -1.720   1.359  1.00  6.030          H  
ATOM    531 1HE2 GLN A  37       0.871  -3.584   4.292  1.00  6.030          H  
ATOM    532 2HE2 GLN A  37       1.224  -2.101   3.448  1.00  6.030          H  
ATOM    533  N   THR A  38      -1.230  -2.624  -3.481  1.00  2.330          N  
ATOM    534  CA  THR A  38      -2.084  -3.113  -4.536  1.00  1.950          C  
ATOM    535  C   THR A  38      -1.256  -3.578  -5.757  1.00  1.560          C  
ATOM    536  O   THR A  38      -1.039  -2.803  -6.712  1.00  1.460          O  
ATOM    537  CB  THR A  38      -3.070  -2.020  -4.978  1.00  2.880          C  
ATOM    538  OG1 THR A  38      -2.357  -0.863  -5.397  1.00  2.880          O  
ATOM    539  CG2 THR A  38      -3.957  -1.624  -3.818  1.00  2.880          C  
ATOM    540  H   THR A  38      -0.522  -1.957  -3.727  1.00  2.800          H  
ATOM    541  HA  THR A  38      -2.677  -3.927  -4.142  1.00  2.340          H  
ATOM    542  HB  THR A  38      -3.679  -2.389  -5.804  1.00  3.460          H  
ATOM    543  HG1 THR A  38      -2.938  -0.377  -6.034  1.00  3.460          H  
ATOM    544 1HG2 THR A  38      -4.648  -0.851  -4.150  1.00  3.460          H  
ATOM    545 2HG2 THR A  38      -4.516  -2.493  -3.477  1.00  3.460          H  
ATOM    546 3HG2 THR A  38      -3.356  -1.238  -3.004  1.00  3.460          H  
ATOM    547  N   PRO A  39      -0.858  -4.863  -5.823  1.00  1.510          N  
ATOM    548  CA  PRO A  39       0.002  -5.442  -6.844  1.00  1.490          C  
ATOM    549  C   PRO A  39      -0.787  -5.723  -8.114  1.00  1.410          C  
ATOM    550  O   PRO A  39      -0.949  -6.871  -8.519  1.00  1.870          O  
ATOM    551  CB  PRO A  39       0.486  -6.723  -6.179  1.00  2.230          C  
ATOM    552  CG  PRO A  39      -0.677  -7.144  -5.309  1.00  2.230          C  
ATOM    553  CD  PRO A  39      -1.281  -5.834  -4.792  1.00  2.230          C  
ATOM    554  HA  PRO A  39       0.846  -4.764  -7.041  1.00  1.790          H  
ATOM    555 1HB  PRO A  39       0.746  -7.469  -6.945  1.00  2.680          H  
ATOM    556 2HB  PRO A  39       1.403  -6.511  -5.625  1.00  2.680          H  
ATOM    557 1HG  PRO A  39      -1.394  -7.733  -5.908  1.00  2.680          H  
ATOM    558 2HG  PRO A  39      -0.338  -7.808  -4.492  1.00  2.680          H  
ATOM    559 1HD  PRO A  39      -2.372  -5.957  -4.772  1.00  2.680          H  
ATOM    560 2HD  PRO A  39      -0.865  -5.571  -3.800  1.00  2.680          H  
ATOM    561  N   GLY A  40      -1.287  -4.659  -8.715  1.00  1.430          N  
ATOM    562  CA  GLY A  40      -2.099  -4.715  -9.905  1.00  1.440          C  
ATOM    563  C   GLY A  40      -2.103  -3.309 -10.426  1.00  1.360          C  
ATOM    564  O   GLY A  40      -2.226  -3.062 -11.625  1.00  1.470          O  
ATOM    565  H   GLY A  40      -1.130  -3.745  -8.291  1.00  1.720          H  
ATOM    566 1HA  GLY A  40      -1.671  -5.403 -10.635  1.00  1.730          H  
ATOM    567 2HA  GLY A  40      -3.110  -5.042  -9.664  1.00  1.730          H  
ATOM    568  N   ASP A  41      -1.878  -2.365  -9.512  1.00  1.360          N  
ATOM    569  CA  ASP A  41      -1.743  -0.985  -9.960  1.00  1.470          C  
ATOM    570  C   ASP A  41      -0.269  -0.838 -10.258  1.00  1.310          C  
ATOM    571  O   ASP A  41       0.144  -0.251 -11.269  1.00  1.420          O  
ATOM    572  CB  ASP A  41      -2.194   0.013  -8.891  1.00  2.010          C  
ATOM    573  CG  ASP A  41      -3.693  -0.075  -8.578  1.00  2.010          C  
ATOM    574  OD1 ASP A  41      -4.488   0.033  -9.486  1.00  2.010          O  
ATOM    575  OD2 ASP A  41      -4.029  -0.251  -7.422  1.00  2.010          O  
ATOM    576  H   ASP A  41      -1.778  -2.616  -8.523  1.00  1.630          H  
ATOM    577  HA  ASP A  41      -2.313  -0.824 -10.876  1.00  1.760          H  
ATOM    578 1HB  ASP A  41      -1.625  -0.161  -7.969  1.00  2.420          H  
ATOM    579 2HB  ASP A  41      -1.956   1.032  -9.215  1.00  2.420          H  
ATOM    580  N   ALA A  42       0.524  -1.477  -9.397  1.00  1.190          N  
ATOM    581  CA  ALA A  42       1.967  -1.504  -9.508  1.00  1.270          C  
ATOM    582  C   ALA A  42       2.421  -2.185 -10.782  1.00  1.230          C  
ATOM    583  O   ALA A  42       3.387  -1.778 -11.406  1.00  1.350          O  
ATOM    584  CB  ALA A  42       2.559  -2.221  -8.333  1.00  1.750          C  
ATOM    585  H   ALA A  42       0.095  -1.905  -8.577  1.00  1.430          H  
ATOM    586  HA  ALA A  42       2.325  -0.478  -9.509  1.00  1.520          H  
ATOM    587 1HB  ALA A  42       3.641  -2.216  -8.397  1.00  2.100          H  
ATOM    588 2HB  ALA A  42       2.238  -1.708  -7.447  1.00  2.100          H  
ATOM    589 3HB  ALA A  42       2.213  -3.249  -8.307  1.00  2.100          H  
ATOM    590  N   GLU A  43       1.717  -3.207 -11.240  1.00  1.210          N  
ATOM    591  CA  GLU A  43       2.243  -3.914 -12.398  1.00  1.350          C  
ATOM    592  C   GLU A  43       2.343  -2.988 -13.621  1.00  1.320          C  
ATOM    593  O   GLU A  43       3.359  -2.988 -14.333  1.00  1.440          O  
ATOM    594  CB  GLU A  43       1.327  -5.101 -12.719  1.00  1.830          C  
ATOM    595  CG  GLU A  43       1.296  -6.230 -11.646  1.00  1.830          C  
ATOM    596  CD  GLU A  43       2.596  -6.969 -11.447  1.00  1.830          C  
ATOM    597  OE1 GLU A  43       3.234  -7.292 -12.404  1.00  1.830          O  
ATOM    598  OE2 GLU A  43       2.950  -7.205 -10.310  1.00  1.830          O  
ATOM    599  H   GLU A  43       0.898  -3.532 -10.748  1.00  1.450          H  
ATOM    600  HA  GLU A  43       3.240  -4.283 -12.164  1.00  1.620          H  
ATOM    601 1HB  GLU A  43       0.304  -4.740 -12.843  1.00  2.200          H  
ATOM    602 2HB  GLU A  43       1.632  -5.546 -13.664  1.00  2.200          H  
ATOM    603 1HG  GLU A  43       1.010  -5.788 -10.691  1.00  2.200          H  
ATOM    604 2HG  GLU A  43       0.519  -6.945 -11.918  1.00  2.200          H  
ATOM    605  N   GLU A  44       1.339  -2.129 -13.813  1.00  1.290          N  
ATOM    606  CA  GLU A  44       1.360  -1.201 -14.932  1.00  1.440          C  
ATOM    607  C   GLU A  44       2.171   0.040 -14.605  1.00  1.330          C  
ATOM    608  O   GLU A  44       2.896   0.551 -15.462  1.00  1.520          O  
ATOM    609  CB  GLU A  44      -0.050  -0.787 -15.330  1.00  1.960          C  
ATOM    610  CG  GLU A  44      -0.897  -1.882 -15.931  1.00  1.960          C  
ATOM    611  CD  GLU A  44      -2.279  -1.401 -16.307  1.00  1.960          C  
ATOM    612  OE1 GLU A  44      -2.643  -0.300 -15.930  1.00  1.960          O  
ATOM    613  OE2 GLU A  44      -2.971  -2.133 -16.975  1.00  1.960          O  
ATOM    614  H   GLU A  44       0.538  -2.158 -13.192  1.00  1.550          H  
ATOM    615  HA  GLU A  44       1.827  -1.695 -15.783  1.00  1.730          H  
ATOM    616 1HB  GLU A  44      -0.566  -0.421 -14.446  1.00  2.350          H  
ATOM    617 2HB  GLU A  44       0.003   0.029 -16.045  1.00  2.350          H  
ATOM    618 1HG  GLU A  44      -0.398  -2.266 -16.821  1.00  2.350          H  
ATOM    619 2HG  GLU A  44      -0.980  -2.696 -15.212  1.00  2.350          H  
ATOM    620  N   THR A  45       2.074   0.516 -13.358  1.00  1.160          N  
ATOM    621  CA  THR A  45       2.762   1.736 -12.969  1.00  1.240          C  
ATOM    622  C   THR A  45       4.255   1.508 -13.128  1.00  1.260          C  
ATOM    623  O   THR A  45       4.971   2.351 -13.672  1.00  1.320          O  
ATOM    624  CB  THR A  45       2.457   2.128 -11.507  1.00  1.700          C  
ATOM    625  OG1 THR A  45       1.046   2.315 -11.337  1.00  1.700          O  
ATOM    626  CG2 THR A  45       3.149   3.459 -11.182  1.00  1.700          C  
ATOM    627  H   THR A  45       1.471   0.058 -12.672  1.00  1.390          H  
ATOM    628  HA  THR A  45       2.458   2.548 -13.631  1.00  1.490          H  
ATOM    629  HB  THR A  45       2.807   1.354 -10.836  1.00  2.040          H  
ATOM    630  HG1 THR A  45       0.592   1.450 -11.415  1.00  2.040          H  
ATOM    631 1HG2 THR A  45       2.926   3.738 -10.156  1.00  2.040          H  
ATOM    632 2HG2 THR A  45       4.228   3.372 -11.304  1.00  2.040          H  
ATOM    633 3HG2 THR A  45       2.781   4.233 -11.857  1.00  2.040          H  
ATOM    634  N   VAL A  46       4.729   0.354 -12.651  1.00  1.330          N  
ATOM    635  CA  VAL A  46       6.124   0.021 -12.734  1.00  1.550          C  
ATOM    636  C   VAL A  46       6.558  -0.133 -14.163  1.00  1.560          C  
ATOM    637  O   VAL A  46       7.576   0.426 -14.536  1.00  1.690          O  
ATOM    638  CB  VAL A  46       6.442  -1.268 -11.959  1.00  2.080          C  
ATOM    639  CG1 VAL A  46       7.873  -1.725 -12.231  1.00  2.080          C  
ATOM    640  CG2 VAL A  46       6.257  -1.000 -10.485  1.00  2.080          C  
ATOM    641  H   VAL A  46       4.096  -0.312 -12.211  1.00  1.600          H  
ATOM    642  HA  VAL A  46       6.695   0.834 -12.283  1.00  1.860          H  
ATOM    643  HB  VAL A  46       5.768  -2.064 -12.280  1.00  2.500          H  
ATOM    644 1HG1 VAL A  46       8.072  -2.634 -11.660  1.00  2.500          H  
ATOM    645 2HG1 VAL A  46       8.021  -1.938 -13.288  1.00  2.500          H  
ATOM    646 3HG1 VAL A  46       8.559  -0.960 -11.934  1.00  2.500          H  
ATOM    647 1HG2 VAL A  46       6.474  -1.883  -9.924  1.00  2.500          H  
ATOM    648 2HG2 VAL A  46       6.911  -0.221 -10.162  1.00  2.500          H  
ATOM    649 3HG2 VAL A  46       5.240  -0.697 -10.303  1.00  2.500          H  
ATOM    650  N   ALA A  47       5.822  -0.871 -14.998  1.00  1.530          N  
ATOM    651  CA  ALA A  47       6.299  -1.019 -16.362  1.00  1.720          C  
ATOM    652  C   ALA A  47       6.455   0.324 -17.072  1.00  1.620          C  
ATOM    653  O   ALA A  47       7.458   0.568 -17.756  1.00  1.820          O  
ATOM    654  CB  ALA A  47       5.330  -1.882 -17.141  1.00  2.330          C  
ATOM    655  H   ALA A  47       4.976  -1.366 -14.692  1.00  1.840          H  
ATOM    656  HA  ALA A  47       7.275  -1.503 -16.327  1.00  2.060          H  
ATOM    657 1HB  ALA A  47       5.697  -2.017 -18.155  1.00  2.800          H  
ATOM    658 2HB  ALA A  47       5.232  -2.851 -16.650  1.00  2.800          H  
ATOM    659 3HB  ALA A  47       4.355  -1.386 -17.165  1.00  2.800          H  
ATOM    660  N   ASP A  48       5.505   1.233 -16.876  1.00  1.430          N  
ATOM    661  CA  ASP A  48       5.599   2.491 -17.591  1.00  1.490          C  
ATOM    662  C   ASP A  48       6.697   3.391 -17.047  1.00  1.350          C  
ATOM    663  O   ASP A  48       7.462   3.989 -17.821  1.00  1.440          O  
ATOM    664  CB  ASP A  48       4.257   3.216 -17.544  1.00  2.060          C  
ATOM    665  CG  ASP A  48       3.165   2.553 -18.412  1.00  2.060          C  
ATOM    666  OD1 ASP A  48       3.480   1.767 -19.275  1.00  2.060          O  
ATOM    667  OD2 ASP A  48       2.003   2.865 -18.215  1.00  2.060          O  
ATOM    668  H   ASP A  48       4.681   1.018 -16.302  1.00  1.720          H  
ATOM    669  HA  ASP A  48       5.829   2.269 -18.632  1.00  1.790          H  
ATOM    670 1HB  ASP A  48       3.907   3.233 -16.503  1.00  2.470          H  
ATOM    671 2HB  ASP A  48       4.391   4.249 -17.857  1.00  2.470          H  
ATOM    672  N   ASP A  49       6.844   3.449 -15.726  1.00  1.360          N  
ATOM    673  CA  ASP A  49       7.859   4.319 -15.174  1.00  1.630          C  
ATOM    674  C   ASP A  49       9.234   3.723 -15.406  1.00  1.630          C  
ATOM    675  O   ASP A  49      10.195   4.452 -15.654  1.00  1.800          O  
ATOM    676  CB  ASP A  49       7.651   4.546 -13.687  1.00  2.170          C  
ATOM    677  CG  ASP A  49       6.406   5.399 -13.326  1.00  2.170          C  
ATOM    678  OD1 ASP A  49       5.803   6.008 -14.175  1.00  2.170          O  
ATOM    679  OD2 ASP A  49       6.140   5.485 -12.141  1.00  2.170          O  
ATOM    680  H   ASP A  49       6.211   2.939 -15.099  1.00  1.630          H  
ATOM    681  HA  ASP A  49       7.807   5.281 -15.684  1.00  1.960          H  
ATOM    682 1HB  ASP A  49       7.546   3.569 -13.203  1.00  2.610          H  
ATOM    683 2HB  ASP A  49       8.539   5.021 -13.282  1.00  2.610          H  
ATOM    684  N   ALA A  50       9.336   2.396 -15.342  1.00  1.670          N  
ATOM    685  CA  ALA A  50      10.595   1.706 -15.533  1.00  2.120          C  
ATOM    686  C   ALA A  50      11.151   1.992 -16.906  1.00  2.080          C  
ATOM    687  O   ALA A  50      12.364   2.083 -17.076  1.00  2.450          O  
ATOM    688  CB  ALA A  50      10.414   0.226 -15.350  1.00  2.790          C  
ATOM    689  H   ALA A  50       8.519   1.827 -15.134  1.00  2.000          H  
ATOM    690  HA  ALA A  50      11.296   2.075 -14.794  1.00  2.540          H  
ATOM    691 1HB  ALA A  50      11.369  -0.285 -15.467  1.00  3.350          H  
ATOM    692 2HB  ALA A  50      10.023   0.064 -14.365  1.00  3.350          H  
ATOM    693 3HB  ALA A  50       9.705  -0.147 -16.090  1.00  3.350          H  
ATOM    694  N   ASN A  51      10.276   2.134 -17.902  1.00  1.850          N  
ATOM    695  CA  ASN A  51      10.773   2.446 -19.221  1.00  2.090          C  
ATOM    696  C   ASN A  51      11.367   3.856 -19.206  1.00  1.880          C  
ATOM    697  O   ASN A  51      12.501   4.056 -19.634  1.00  2.130          O  
ATOM    698  CB  ASN A  51       9.677   2.295 -20.248  1.00  2.830          C  
ATOM    699  CG  ASN A  51       9.347   0.843 -20.505  1.00  2.830          C  
ATOM    700  OD1 ASN A  51      10.144  -0.061 -20.220  1.00  2.830          O  
ATOM    701  ND2 ASN A  51       8.183   0.600 -21.044  1.00  2.830          N  
ATOM    702  H   ASN A  51       9.273   1.977 -17.741  1.00  2.220          H  
ATOM    703  HA  ASN A  51      11.578   1.753 -19.465  1.00  2.510          H  
ATOM    704 1HB  ASN A  51       8.776   2.800 -19.887  1.00  3.400          H  
ATOM    705 2HB  ASN A  51       9.974   2.771 -21.179  1.00  3.400          H  
ATOM    706 1HD2 ASN A  51       7.908  -0.341 -21.231  1.00  3.400          H  
ATOM    707 2HD2 ASN A  51       7.559   1.353 -21.256  1.00  3.400          H  
ATOM    708  N   ASP A  52      10.673   4.828 -18.601  1.00  1.590          N  
ATOM    709  CA  ASP A  52      11.238   6.188 -18.544  1.00  1.670          C  
ATOM    710  C   ASP A  52      12.563   6.239 -17.769  1.00  1.730          C  
ATOM    711  O   ASP A  52      13.464   7.014 -18.101  1.00  2.050          O  
ATOM    712  CB  ASP A  52      10.258   7.198 -17.936  1.00  2.310          C  
ATOM    713  CG  ASP A  52       9.101   7.604 -18.873  1.00  2.310          C  
ATOM    714  OD1 ASP A  52       9.160   7.330 -20.052  1.00  2.310          O  
ATOM    715  OD2 ASP A  52       8.182   8.219 -18.390  1.00  2.310          O  
ATOM    716  H   ASP A  52       9.731   4.627 -18.239  1.00  1.910          H  
ATOM    717  HA  ASP A  52      11.440   6.507 -19.565  1.00  2.000          H  
ATOM    718 1HB  ASP A  52       9.829   6.768 -17.024  1.00  2.770          H  
ATOM    719 2HB  ASP A  52      10.804   8.094 -17.642  1.00  2.770          H  
ATOM    720  N   LEU A  53      12.679   5.391 -16.750  1.00  1.670          N  
ATOM    721  CA  LEU A  53      13.860   5.286 -15.892  1.00  2.000          C  
ATOM    722  C   LEU A  53      14.919   4.307 -16.425  1.00  2.140          C  
ATOM    723  O   LEU A  53      15.964   4.106 -15.789  1.00  2.370          O  
ATOM    724  CB  LEU A  53      13.422   4.836 -14.492  1.00  2.670          C  
ATOM    725  CG  LEU A  53      12.484   5.802 -13.686  1.00  2.670          C  
ATOM    726  CD1 LEU A  53      12.020   5.093 -12.424  1.00  2.670          C  
ATOM    727  CD2 LEU A  53      13.224   7.087 -13.317  1.00  2.670          C  
ATOM    728  H   LEU A  53      11.858   4.825 -16.513  1.00  2.000          H  
ATOM    729  HA  LEU A  53      14.325   6.265 -15.838  1.00  2.400          H  
ATOM    730 1HB  LEU A  53      12.889   3.903 -14.616  1.00  3.200          H  
ATOM    731 2HB  LEU A  53      14.315   4.640 -13.892  1.00  3.200          H  
ATOM    732  HG  LEU A  53      11.609   6.051 -14.285  1.00  3.200          H  
ATOM    733 1HD1 LEU A  53      11.359   5.753 -11.860  1.00  3.200          H  
ATOM    734 2HD1 LEU A  53      11.482   4.188 -12.704  1.00  3.200          H  
ATOM    735 3HD1 LEU A  53      12.883   4.836 -11.813  1.00  3.200          H  
ATOM    736 1HD2 LEU A  53      12.556   7.738 -12.749  1.00  3.200          H  
ATOM    737 2HD2 LEU A  53      14.096   6.849 -12.705  1.00  3.200          H  
ATOM    738 3HD2 LEU A  53      13.543   7.610 -14.212  1.00  3.200          H  
ATOM    739  N   ALA A  54      14.679   3.735 -17.602  1.00  2.480          N  
ATOM    740  CA  ALA A  54      15.582   2.779 -18.187  1.00  2.930          C  
ATOM    741  C   ALA A  54      16.935   3.450 -18.374  1.00  2.820          C  
ATOM    742  O   ALA A  54      16.986   4.635 -18.693  1.00  3.150          O  
ATOM    743  CB  ALA A  54      15.048   2.269 -19.511  1.00  3.920          C  
ATOM    744  H   ALA A  54      13.821   3.953 -18.116  1.00  2.980          H  
ATOM    745  HA  ALA A  54      15.654   1.947 -17.512  1.00  3.520          H  
ATOM    746 1HB  ALA A  54      15.729   1.538 -19.932  1.00  4.710          H  
ATOM    747 2HB  ALA A  54      14.076   1.807 -19.341  1.00  4.710          H  
ATOM    748 3HB  ALA A  54      14.935   3.106 -20.201  1.00  4.710          H  
ATOM    749  N   PRO A  55      18.049   2.704 -18.275  1.00  3.060          N  
ATOM    750  CA  PRO A  55      18.260   1.263 -18.094  1.00  3.350          C  
ATOM    751  C   PRO A  55      17.708   0.534 -16.861  1.00  3.760          C  
ATOM    752  O   PRO A  55      17.575  -0.686 -16.926  1.00  4.220          O  
ATOM    753  CB  PRO A  55      19.796   1.177 -18.050  1.00  5.030          C  
ATOM    754  CG  PRO A  55      20.279   2.400 -18.777  1.00  5.030          C  
ATOM    755  CD  PRO A  55      19.288   3.463 -18.413  1.00  5.030          C  
ATOM    756  HA  PRO A  55      17.899   0.754 -18.999  1.00  4.020          H  
ATOM    757 1HB  PRO A  55      20.133   1.143 -17.002  1.00  6.030          H  
ATOM    758 2HB  PRO A  55      20.132   0.240 -18.522  1.00  6.030          H  
ATOM    759 1HG  PRO A  55      21.302   2.652 -18.461  1.00  6.030          H  
ATOM    760 2HG  PRO A  55      20.319   2.211 -19.861  1.00  6.030          H  
ATOM    761 1HD  PRO A  55      19.545   3.937 -17.453  1.00  6.030          H  
ATOM    762 2HD  PRO A  55      19.197   4.203 -19.223  1.00  6.030          H  
ATOM    763  N   GLN A  56      17.435   1.222 -15.741  1.00  3.920          N  
ATOM    764  CA  GLN A  56      16.927   0.488 -14.580  1.00  4.490          C  
ATOM    765  C   GLN A  56      16.195   1.368 -13.577  1.00  4.380          C  
ATOM    766  O   GLN A  56      16.567   2.514 -13.343  1.00  5.110          O  
ATOM    767  CB  GLN A  56      18.066  -0.289 -13.883  1.00  6.060          C  
ATOM    768  CG  GLN A  56      17.650  -1.141 -12.638  1.00  6.060          C  
ATOM    769  CD  GLN A  56      16.614  -2.225 -12.964  1.00  6.060          C  
ATOM    770  OE1 GLN A  56      15.438  -1.908 -13.237  1.00  6.060          O  
ATOM    771  NE2 GLN A  56      17.031  -3.482 -12.936  1.00  6.060          N  
ATOM    772  H   GLN A  56      17.488   2.244 -15.687  1.00  4.700          H  
ATOM    773  HA  GLN A  56      16.204  -0.238 -14.950  1.00  5.390          H  
ATOM    774 1HB  GLN A  56      18.535  -0.968 -14.592  1.00  7.270          H  
ATOM    775 2HB  GLN A  56      18.828   0.416 -13.557  1.00  7.270          H  
ATOM    776 1HG  GLN A  56      18.543  -1.650 -12.284  1.00  7.270          H  
ATOM    777 2HG  GLN A  56      17.272  -0.521 -11.853  1.00  7.270          H  
ATOM    778 1HE2 GLN A  56      16.396  -4.226 -13.151  1.00  7.270          H  
ATOM    779 2HE2 GLN A  56      17.984  -3.693 -12.715  1.00  7.270          H  
ATOM    780  N   ALA A  57      15.198   0.790 -12.923  1.00  3.710          N  
ATOM    781  CA  ALA A  57      14.474   1.423 -11.832  1.00  3.750          C  
ATOM    782  C   ALA A  57      14.655   0.622 -10.534  1.00  3.470          C  
ATOM    783  O   ALA A  57      13.759  -0.155 -10.189  1.00  3.510          O  
ATOM    784  CB  ALA A  57      13.003   1.532 -12.177  1.00  5.230          C  
ATOM    785  H   ALA A  57      14.973  -0.168 -13.192  1.00  4.450          H  
ATOM    786  HA  ALA A  57      14.869   2.429 -11.692  1.00  4.500          H  
ATOM    787 1HB  ALA A  57      12.484   2.036 -11.371  1.00  6.280          H  
ATOM    788 2HB  ALA A  57      12.905   2.109 -13.084  1.00  6.280          H  
ATOM    789 3HB  ALA A  57      12.580   0.544 -12.332  1.00  6.280          H  
ATOM    790  N   PRO A  58      15.768   0.763  -9.775  1.00  3.640          N  
ATOM    791  CA  PRO A  58      16.048  -0.012  -8.567  1.00  3.930          C  
ATOM    792  C   PRO A  58      14.856  -0.035  -7.599  1.00  3.760          C  
ATOM    793  O   PRO A  58      14.584  -1.035  -6.941  1.00  4.110          O  
ATOM    794  CB  PRO A  58      17.220   0.766  -7.959  1.00  5.900          C  
ATOM    795  CG  PRO A  58      17.925   1.363  -9.155  1.00  5.900          C  
ATOM    796  CD  PRO A  58      16.800   1.779 -10.088  1.00  5.900          C  
ATOM    797  HA  PRO A  58      16.369  -1.014  -8.845  1.00  4.720          H  
ATOM    798 1HB  PRO A  58      16.852   1.522  -7.248  1.00  7.070          H  
ATOM    799 2HB  PRO A  58      17.863   0.081  -7.387  1.00  7.070          H  
ATOM    800 1HG  PRO A  58      18.556   2.213  -8.846  1.00  7.070          H  
ATOM    801 2HG  PRO A  58      18.596   0.621  -9.609  1.00  7.070          H  
ATOM    802 1HD  PRO A  58      16.444   2.791  -9.851  1.00  7.070          H  
ATOM    803 2HD  PRO A  58      17.161   1.706 -11.099  1.00  7.070          H  
ATOM    804  N   ALA A  59      14.182   1.118  -7.509  1.00  3.550          N  
ATOM    805  CA  ALA A  59      12.992   1.365  -6.699  1.00  3.660          C  
ATOM    806  C   ALA A  59      11.740   0.622  -7.144  1.00  3.360          C  
ATOM    807  O   ALA A  59      10.890   0.269  -6.328  1.00  3.390          O  
ATOM    808  CB  ALA A  59      12.686   2.842  -6.686  1.00  5.080          C  
ATOM    809  H   ALA A  59      14.517   1.905  -8.042  1.00  4.260          H  
ATOM    810  HA  ALA A  59      13.218   1.044  -5.681  1.00  4.390          H  
ATOM    811 1HB  ALA A  59      11.836   3.031  -6.037  1.00  6.100          H  
ATOM    812 2HB  ALA A  59      13.556   3.359  -6.308  1.00  6.100          H  
ATOM    813 3HB  ALA A  59      12.458   3.184  -7.690  1.00  6.100          H  
ATOM    814  N   LYS A  60      11.563   0.475  -8.457  1.00  3.460          N  
ATOM    815  CA  LYS A  60      10.313  -0.044  -8.974  1.00  3.710          C  
ATOM    816  C   LYS A  60      10.371  -1.411  -9.649  1.00  3.610          C  
ATOM    817  O   LYS A  60       9.445  -2.196  -9.478  1.00  3.920          O  
ATOM    818  CB  LYS A  60       9.777   0.985  -9.952  1.00  5.090          C  
ATOM    819  CG  LYS A  60       9.457   2.280  -9.301  1.00  5.090          C  
ATOM    820  CD  LYS A  60       8.929   3.277 -10.267  1.00  5.090          C  
ATOM    821  CE  LYS A  60       8.675   4.577  -9.555  1.00  5.090          C  
ATOM    822  NZ  LYS A  60       8.265   5.614 -10.449  1.00  5.090          N  
ATOM    823  H   LYS A  60      12.311   0.692  -9.106  1.00  4.150          H  
ATOM    824  HA  LYS A  60       9.615  -0.128  -8.144  1.00  4.450          H  
ATOM    825 1HB  LYS A  60      10.488   1.150 -10.742  1.00  6.110          H  
ATOM    826 2HB  LYS A  60       8.886   0.633 -10.402  1.00  6.110          H  
ATOM    827 1HG  LYS A  60       8.732   2.117  -8.515  1.00  6.110          H  
ATOM    828 2HG  LYS A  60      10.350   2.692  -8.845  1.00  6.110          H  
ATOM    829 1HD  LYS A  60       9.644   3.440 -11.071  1.00  6.110          H  
ATOM    830 2HD  LYS A  60       7.990   2.921 -10.696  1.00  6.110          H  
ATOM    831 1HE  LYS A  60       7.895   4.432  -8.810  1.00  6.110          H  
ATOM    832 2HE  LYS A  60       9.591   4.894  -9.063  1.00  6.110          H  
ATOM    833 1HZ  LYS A  60       8.113   6.482  -9.954  1.00  6.110          H  
ATOM    834 2HZ  LYS A  60       8.975   5.775 -11.132  1.00  6.110          H  
ATOM    835 3HZ  LYS A  60       7.404   5.379 -10.931  1.00  6.110          H  
ATOM    836  N   THR A  61      11.444  -1.720 -10.382  1.00  3.450          N  
ATOM    837  CA  THR A  61      11.512  -2.958 -11.174  1.00  3.680          C  
ATOM    838  C   THR A  61      12.544  -3.981 -10.721  1.00  3.470          C  
ATOM    839  O   THR A  61      12.360  -5.188 -10.923  1.00  3.780          O  
ATOM    840  CB  THR A  61      11.802  -2.609 -12.644  1.00  5.060          C  
ATOM    841  OG1 THR A  61      10.776  -1.793 -13.104  1.00  5.060          O  
ATOM    842  CG2 THR A  61      11.878  -3.835 -13.532  1.00  5.060          C  
ATOM    843  H   THR A  61      12.210  -1.057 -10.435  1.00  4.140          H  
ATOM    844  HA  THR A  61      10.535  -3.439 -11.122  1.00  4.420          H  
ATOM    845  HB  THR A  61      12.746  -2.064 -12.703  1.00  6.070          H  
ATOM    846  HG1 THR A  61      10.792  -0.996 -12.585  1.00  6.070          H  
ATOM    847 1HG2 THR A  61      12.063  -3.517 -14.555  1.00  6.070          H  
ATOM    848 2HG2 THR A  61      12.684  -4.492 -13.222  1.00  6.070          H  
ATOM    849 3HG2 THR A  61      10.932  -4.374 -13.485  1.00  6.070          H  
ATOM    850  N   ALA A  62      13.622  -3.537 -10.096  1.00  3.200          N  
ATOM    851  CA  ALA A  62      14.719  -4.450  -9.772  1.00  3.450          C  
ATOM    852  C   ALA A  62      14.419  -5.407  -8.614  1.00  3.380          C  
ATOM    853  O   ALA A  62      14.957  -5.248  -7.519  1.00  3.410          O  
ATOM    854  CB  ALA A  62      15.944  -3.654  -9.409  1.00  4.730          C  
ATOM    855  H   ALA A  62      13.709  -2.531  -9.932  1.00  3.840          H  
ATOM    856  HA  ALA A  62      14.921  -5.047 -10.662  1.00  4.140          H  
ATOM    857 1HB  ALA A  62      16.772  -4.331  -9.210  1.00  5.680          H  
ATOM    858 2HB  ALA A  62      16.201  -2.986 -10.220  1.00  5.680          H  
ATOM    859 3HB  ALA A  62      15.715  -3.084  -8.514  1.00  5.680          H  
ATOM    860  N   ASP A  63      13.562  -6.403  -8.871  1.00  3.620          N  
ATOM    861  CA  ASP A  63      13.126  -7.391  -7.872  1.00  3.790          C  
ATOM    862  C   ASP A  63      12.576  -6.734  -6.619  1.00  3.400          C  
ATOM    863  O   ASP A  63      12.899  -7.108  -5.487  1.00  3.720          O  
ATOM    864  CB  ASP A  63      14.257  -8.369  -7.535  1.00  5.240          C  
ATOM    865  CG  ASP A  63      14.585  -9.296  -8.716  1.00  5.240          C  
ATOM    866  OD1 ASP A  63      13.646  -9.729  -9.371  1.00  5.240          O  
ATOM    867  OD2 ASP A  63      15.731  -9.568  -8.964  1.00  5.240          O  
ATOM    868  H   ASP A  63      13.164  -6.414  -9.809  1.00  4.340          H  
ATOM    869  HA  ASP A  63      12.314  -7.972  -8.311  1.00  4.550          H  
ATOM    870 1HB  ASP A  63      15.155  -7.815  -7.255  1.00  6.290          H  
ATOM    871 2HB  ASP A  63      13.969  -8.978  -6.679  1.00  6.290          H  
ATOM    872  N   THR A  64      11.747  -5.737  -6.845  1.00  3.020          N  
ATOM    873  CA  THR A  64      11.128  -4.950  -5.814  1.00  3.050          C  
ATOM    874  C   THR A  64       9.841  -5.594  -5.278  1.00  3.150          C  
ATOM    875  O   THR A  64       9.203  -6.384  -5.978  1.00  3.480          O  
ATOM    876  CB  THR A  64      10.806  -3.605  -6.457  1.00  4.260          C  
ATOM    877  OG1 THR A  64       9.917  -3.875  -7.559  1.00  4.260          O  
ATOM    878  CG2 THR A  64      12.087  -2.991  -6.949  1.00  4.260          C  
ATOM    879  H   THR A  64      11.516  -5.514  -7.806  1.00  3.620          H  
ATOM    880  HA  THR A  64      11.872  -4.818  -5.038  1.00  3.660          H  
ATOM    881  HB  THR A  64      10.323  -2.934  -5.757  1.00  5.110          H  
ATOM    882  HG1 THR A  64       9.625  -3.062  -8.015  1.00  5.110          H  
ATOM    883 1HG2 THR A  64      11.887  -2.075  -7.424  1.00  5.110          H  
ATOM    884 2HG2 THR A  64      12.756  -2.818  -6.110  1.00  5.110          H  
ATOM    885 3HG2 THR A  64      12.559  -3.636  -7.640  1.00  5.110          H  
ATOM    886  N   PRO A  65       9.378  -5.194  -4.066  1.00  3.420          N  
ATOM    887  CA  PRO A  65       8.101  -5.551  -3.448  1.00  3.860          C  
ATOM    888  C   PRO A  65       6.902  -5.132  -4.291  1.00  4.000          C  
ATOM    889  O   PRO A  65       5.802  -5.651  -4.137  1.00  4.180          O  
ATOM    890  CB  PRO A  65       8.146  -4.751  -2.141  1.00  5.790          C  
ATOM    891  CG  PRO A  65       9.594  -4.572  -1.836  1.00  5.790          C  
ATOM    892  CD  PRO A  65      10.268  -4.417  -3.163  1.00  5.790          C  
ATOM    893  HA  PRO A  65       8.079  -6.632  -3.251  1.00  4.630          H  
ATOM    894 1HB  PRO A  65       7.647  -3.797  -2.280  1.00  6.950          H  
ATOM    895 2HB  PRO A  65       7.609  -5.271  -1.348  1.00  6.950          H  
ATOM    896 1HG  PRO A  65       9.730  -3.695  -1.190  1.00  6.950          H  
ATOM    897 2HG  PRO A  65       9.968  -5.437  -1.266  1.00  6.950          H  
ATOM    898 1HD  PRO A  65      10.331  -3.358  -3.448  1.00  6.950          H  
ATOM    899 2HD  PRO A  65      11.251  -4.890  -3.047  1.00  6.950          H  
ATOM    900  N   ALA A  66       7.118  -4.163  -5.164  1.00  4.330          N  
ATOM    901  CA  ALA A  66       6.100  -3.628  -6.045  1.00  4.830          C  
ATOM    902  C   ALA A  66       5.431  -4.656  -6.966  1.00  5.330          C  
ATOM    903  O   ALA A  66       4.234  -4.541  -7.221  1.00  5.910          O  
ATOM    904  CB  ALA A  66       6.705  -2.543  -6.900  1.00  6.560          C  
ATOM    905  H   ALA A  66       8.041  -3.769  -5.240  1.00  5.200          H  
ATOM    906  HA  ALA A  66       5.324  -3.188  -5.427  1.00  5.800          H  
ATOM    907 1HB  ALA A  66       5.934  -2.145  -7.511  1.00  7.870          H  
ATOM    908 2HB  ALA A  66       7.123  -1.764  -6.266  1.00  7.870          H  
ATOM    909 3HB  ALA A  66       7.482  -2.960  -7.533  1.00  7.870          H  
ATOM    910  N   THR A  67       6.187  -5.609  -7.531  1.00  5.410          N  
ATOM    911  CA  THR A  67       5.554  -6.495  -8.521  1.00  6.180          C  
ATOM    912  C   THR A  67       5.826  -7.975  -8.348  1.00  6.170          C  
ATOM    913  O   THR A  67       6.734  -8.396  -7.630  1.00  6.800          O  
ATOM    914  CB  THR A  67       5.931  -6.106  -9.973  1.00  8.340          C  
ATOM    915  OG1 THR A  67       7.337  -6.291 -10.181  1.00  8.340          O  
ATOM    916  CG2 THR A  67       5.548  -4.655 -10.248  1.00  8.340          C  
ATOM    917  H   THR A  67       7.168  -5.741  -7.253  1.00  6.490          H  
ATOM    918  HA  THR A  67       4.474  -6.373  -8.439  1.00  7.420          H  
ATOM    919  HB  THR A  67       5.393  -6.745 -10.669  1.00 10.010          H  
ATOM    920  HG1 THR A  67       7.544  -7.236 -10.171  1.00 10.010          H  
ATOM    921 1HG2 THR A  67       5.802  -4.395 -11.273  1.00 10.010          H  
ATOM    922 2HG2 THR A  67       4.477  -4.527 -10.094  1.00 10.010          H  
ATOM    923 3HG2 THR A  67       6.087  -4.021  -9.576  1.00 10.010          H  
ATOM    924  N   SER A  68       5.038  -8.763  -9.073  1.00  5.690          N  
ATOM    925  CA  SER A  68       5.154 -10.217  -9.100  1.00  5.880          C  
ATOM    926  C   SER A  68       6.184 -10.736 -10.091  1.00  6.620          C  
ATOM    927  O   SER A  68       6.466 -10.121 -11.119  1.00  7.000          O  
ATOM    928  CB  SER A  68       3.846 -10.879  -9.449  1.00  8.160          C  
ATOM    929  OG  SER A  68       4.051 -12.271  -9.560  1.00  8.160          O  
ATOM    930  H   SER A  68       4.305  -8.302  -9.634  1.00  6.830          H  
ATOM    931  HA  SER A  68       5.449 -10.549  -8.103  1.00  7.060          H  
ATOM    932 1HB  SER A  68       3.101 -10.670  -8.684  1.00  9.790          H  
ATOM    933 2HB  SER A  68       3.475 -10.482 -10.397  1.00  9.790          H  
ATOM    934  HG  SER A  68       3.249 -12.643 -10.001  1.00  9.790          H  
ATOM    935  N   LYS A  69       6.742 -11.903  -9.778  1.00  7.070          N  
ATOM    936  CA  LYS A  69       7.659 -12.603 -10.681  1.00  7.940          C  
ATOM    937  C   LYS A  69       6.912 -13.551 -11.624  1.00  8.310          C  
ATOM    938  O   LYS A  69       7.526 -14.227 -12.454  1.00  9.130          O  
ATOM    939  CB  LYS A  69       8.713 -13.388  -9.891  1.00 10.770          C  
ATOM    940  CG  LYS A  69       9.656 -12.536  -9.006  1.00 10.770          C  
ATOM    941  CD  LYS A  69      10.674 -11.684  -9.826  1.00 10.770          C  
ATOM    942  CE  LYS A  69      11.812 -12.541 -10.426  1.00 10.770          C  
ATOM    943  NZ  LYS A  69      12.831 -11.703 -11.137  1.00 10.770          N  
ATOM    944  H   LYS A  69       6.477 -12.333  -8.901  1.00  8.480          H  
ATOM    945  HA  LYS A  69       8.156 -11.864 -11.306  1.00  9.530          H  
ATOM    946 1HB  LYS A  69       8.203 -14.090  -9.232  1.00 12.920          H  
ATOM    947 2HB  LYS A  69       9.307 -13.981 -10.577  1.00 12.920          H  
ATOM    948 1HG  LYS A  69       9.054 -11.857  -8.400  1.00 12.920          H  
ATOM    949 2HG  LYS A  69      10.208 -13.192  -8.335  1.00 12.920          H  
ATOM    950 1HD  LYS A  69      10.176 -11.148 -10.626  1.00 12.920          H  
ATOM    951 2HD  LYS A  69      11.132 -10.945  -9.163  1.00 12.920          H  
ATOM    952 1HE  LYS A  69      12.307 -13.080  -9.619  1.00 12.920          H  
ATOM    953 2HE  LYS A  69      11.405 -13.256 -11.133  1.00 12.920          H  
ATOM    954 1HZ  LYS A  69      13.564 -12.285 -11.500  1.00 12.920          H  
ATOM    955 2HZ  LYS A  69      12.399 -11.201 -11.891  1.00 12.920          H  
ATOM    956 3HZ  LYS A  69      13.238 -11.021 -10.479  1.00 12.920          H  
ATOM    957  N   ALA A  70       5.596 -13.628 -11.458  1.00  7.850          N  
ATOM    958  CA  ALA A  70       4.747 -14.510 -12.248  1.00  8.370          C  
ATOM    959  C   ALA A  70       3.313 -13.976 -12.370  1.00  8.770          C  
ATOM    960  O   ALA A  70       2.702 -14.099 -13.431  1.00  9.510          O  
ATOM    961  OXT ALA A  70       2.731 -13.489 -11.395  1.00 12.550          O  
ATOM    962  CB  ALA A  70       4.732 -15.896 -11.629  1.00 10.990          C  
ATOM    963  H   ALA A  70       5.180 -13.033 -10.752  1.00  9.420          H  
ATOM    964  HA  ALA A  70       5.167 -14.572 -13.252  1.00 10.040          H  
ATOM    965 1HB  ALA A  70       4.123 -16.559 -12.242  1.00 13.190          H  
ATOM    966 2HB  ALA A  70       5.752 -16.280 -11.579  1.00 13.190          H  
ATOM    967 3HB  ALA A  70       4.314 -15.838 -10.627  1.00 13.190          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 -313.099 37.9558 265.21 -13.4924 5.00376 13.934 139.135 -140.787 -0.47436 -3.66215 -118.855 -26.4732 -40.353 -5.76508 -16.5562 -8.87538 0 1.59783 2.80282 21.7541 56.2294 -12.8742 35.5795 -50.0261 4.94766 48.0594 -119.084
ASN:NtermProteinFull_1 -3.7274 0.12167 5.05317 -0.31778 0.10351 0.53592 2.47778 -2.08432 -0.02668 -0.22153 -3.45712 0.16914 0 0 -0.57048 -0.8853 0 -0.10171 0.02172 0 2.00084 0 0 -0.93687 0 0.15889 -1.68655
THR_2 -3.30927 0.3757 3.12136 -0.1651 0.06361 0.05997 1.95832 -1.60912 -0 -0 -1.18628 -0.12895 0 0 0 0 0 -0.04336 0.05035 0.05294 0 0.04365 2.27368 -1.0874 -0.19447 0.39363 0.66926
VAL_3 -5.79319 0.44026 2.0925 -0.36626 0.25195 0.08944 2.19767 -2.02208 -0 -0 -1.44545 -0.16958 0 0 0 0 0 -0.18311 0.0016 0.63588 0 0.43329 0 1.9342 -0.20247 0.47013 -1.63521
THR_4 -3.66614 0.75574 2.27337 -0.12535 0.05701 0.06545 1.23183 -1.50713 -0 -0 0.17028 -0.84005 0 0 0 0 0 -0.00243 0.01449 0.10275 0 0.05466 2.28004 -1.0874 -0.13368 0.36399 0.00744
GLU_5 -2.53609 0.23023 3.44915 -0.21755 0.02809 0.31768 1.21319 -1.42622 -0.01796 -0.1122 -0.891 -0.57158 0 0 0 0 0 -0.04371 0.05268 0 2.92794 -0.11229 0 -2.7348 -0.35138 0.23841 -0.55741
ASP_6 -5.29721 0.43005 6.73194 -0.22452 0.00258 0.73424 3.2986 -2.86779 -0.01258 -0.115 -4.74231 0.06262 0 0 -1.10315 0 0 0.04326 0.13582 0 3.48672 0.24465 0 -2.3716 0.25633 0.26858 -1.03878
THR_7 -5.20866 0.62328 3.49783 -0.1593 0.07035 0.12246 2.10817 -2.09652 -0 -0 0.38435 -1.5917 0 0 0 0 0 -0.01114 0.00195 0.69814 0 -0.20158 2.74669 -1.0874 0.55735 1.02969 1.48395
PRO_8 -2.29121 0.38533 1.18722 -0.09107 0.00104 0.05728 0.37908 -0.49434 -0.00584 -0.07419 0.49085 0.68022 0 0 0 0 0 -0.03699 0.00616 0.40476 0 -0.16446 0 -2.4119 -0.01378 1.09354 -0.89831
ALA_9 -3.59208 0.18645 3.41876 -0.02917 0.01167 0 1.86223 -1.83239 -0 -0 -2.13467 -0.48748 0 0 0 0 0 0.05745 0 0 0 0.13929 0 1.8394 1.34119 0.31203 1.09268
THR_10 -5.83924 1.14774 3.7159 -0.13186 0.10533 0.05918 2.04695 -2.50046 -0.01293 -0.11306 -0.78806 -0.89929 0 0 0 0 0 0.27998 0.02743 0.107 0 -0.0359 2.24812 -1.0874 1.21456 0.48755 0.03154
GLU_11 -3.38849 0.26629 3.90604 -0.55039 0.21662 1.50673 0.52587 -1.83884 -0.01877 -0.18725 -0.82663 -3.01163 0 0 0 0 0 0.13229 0.0101 0 3.43307 -0.24862 0 -2.7348 -0.52206 0.53739 -2.79307
GLN_12 -6.22815 0.75821 6.18704 -0.6027 0.05802 0.61753 3.4031 -2.9619 -0.00126 -0.00475 -2.96349 -0.50657 0 0 0 -0.51814 0 0.05614 0.18794 0 2.4009 0.1069 0 -0.18838 0.20832 0.42183 0.43058
ALA_13 -5.16032 0.7153 3.77875 -0.02341 0 0 2.6704 -2.44635 -0.00661 -0.05484 -1.59613 -0.37106 0 0 -0.49804 0 0 -0.07594 0 0 0 -0.40754 0 1.8394 0.19677 0.51281 -0.92681
VAL_14 -3.64081 0.37753 2.73759 -0.37354 0.2772 0.09312 1.40459 -1.63251 -0 -0 -1.14322 -0.19429 0 0 0 0 0 0.02675 0.04216 0.74106 0 0.22965 0 1.9342 -0.47278 0.55657 0.96328
GLU_15 -2.75978 0.22792 2.04122 -0.37368 0.16339 0.49612 1.1226 -1.1975 -0.0015 -0.0265 -1.10494 -0.44193 0 0 0 0 0 0.24249 0.00436 0 3.98205 -0.04387 0 -2.7348 0.68124 0.80003 1.07691
THR_16 -4.47386 0.68433 4.53026 -0.109 0.14882 0.06621 2.52762 -2.13909 -0.00533 -0.04472 -2.44404 -0.7426 0 0 0 -0.51814 0 -0.01437 0.14946 0.0724 0 -0.54331 2.28125 -1.0874 0.7646 1.56991 0.67301
PRO_17 -1.82081 0.57824 0.38227 -0.11999 0.1019 0.08143 0.13667 -0.32293 -0 -0 0.47226 0.23705 0 0 0 0 0 -0.0239 0.00071 1.11307 0 -0.91327 0 -2.4119 0.47369 1.44886 -0.58666
GLN_18 -6.38367 1.05844 5.027 -0.66901 0.10301 0.4846 2.46533 -2.36536 -0.00918 -0.06831 -3.15667 -0.49351 0 0 -1.83627 0 0 -0.08116 0.31328 0 2.83901 0.21078 0 -0.18838 0.96437 1.33712 -0.4486
PRO_19 -5.69319 0.75921 2.43782 -0.1831 0.00116 0.12509 1.33851 -1.28103 -0 -0 -1.77828 0.16355 0 0 -0.91291 0 0 -0.0159 0.00329 0.51889 0 -1.0238 0 -2.4119 0.21003 1.27126 -6.47131
THR_20 -6.67942 1.07806 3.28504 -0.12596 0.10389 0.08295 1.75623 -2.24167 -0.0264 -0.2128 -1.92584 -0.59642 0 0 0 0 0 0.13254 0.00568 0.09278 0 -0.57105 2.26022 -1.0874 -0.27132 0.63349 -4.30739
ALA_21 -5.99924 0.77742 3.04396 -0.02496 1e-05 0 2.58477 -2.54375 -0.01569 -0.12527 -2.08024 -0.23437 0 0 -1.10315 0 0 0.23988 0 0 0 -0.02959 0 1.8394 -0.12151 0.6117 -3.18064
VAL_22 -8.59457 1.27303 3.71709 -0.28614 0.28214 0.06019 2.18799 -2.8773 -0.00663 -0.07131 -1.65104 0.00083 0 0 0 0 0 0.14671 0.09311 0.15467 0 -0.46589 0 1.9342 -0.27 1.08379 -3.28912
SER_23 -5.40549 0.69071 5.94284 -0.03138 0.00013 0.05322 3.58328 -2.6519 -0 -0 -3.28585 -0.9562 0 0 -0.66302 -0.69109 0 -0.0397 0.06734 1.00812 0 -0.03905 0.61938 -0.77834 -0.50779 1.03396 -2.05083
GLU_24 -3.04609 0.34922 3.21479 -0.5665 0.19124 1.51219 0.85882 -1.36297 -0.00089 -0.01857 -0.55777 -3.07232 0 0 0 0 0 0.02109 0.00671 0 3.02588 -0.21282 0 -2.7348 -0.26672 0.43991 -2.21962
GLU_25 -2.82627 0.48826 3.08451 -0.21855 0.03945 0.34002 1.21004 -1.24922 -0 -0 -1.05506 -0.55383 0 0 -0.66302 -0.69109 0 -0.05269 0.16001 0 3.76723 -0.35908 0 -2.7348 -0.28995 0.3379 -1.26614
ALA_26 -3.11903 0.59012 2.85077 -0.02869 0.01359 0 1.6722 -1.57625 -0 -0 -1.12248 -0.47287 0 0 0 0 0 0.66046 0 0 0 -0.19655 0 1.8394 0.01893 0.79799 1.92758
PRO_27 -5.1564 0.99257 3.91678 -0.08953 0.00011 0.05579 1.96309 -1.84633 -0.00812 -0.02698 -2.47098 0.73602 0 0 0 0 0 -0.13753 0.06525 0.52988 0 -0.27409 0 -2.4119 0.08203 0.97942 -3.10091
SER_28 -3.07955 0.35262 4.03516 -0.02399 0 0.0219 2.18763 -1.80184 -0 -0 -1.97408 -0.56367 0 0 0 0 0 -0.03023 0.00063 0.59382 0 0.28144 0.60547 -0.77834 -0.13674 0.42397 0.11419
SER_29 -4.91474 0.38792 5.08133 -0.02991 0.00105 0.0255 2.3377 -2.42448 -0.01564 -0.132 -2.59194 -0.57168 0 0 0 0 0 -0.0919 0.00445 1.25896 0 -0.21248 1.88418 -0.77834 -0.22822 0.25253 -0.75771
SER_30 -6.20926 0.64445 6.39632 -0.0394 6e-05 0.04982 3.37013 -3.00456 -0 -0 -3.11123 -0.45547 0 0 0 -0.37911 0 0.03488 0.0495 0.2456 0 -0.17206 1.85865 -0.77834 -0.64578 0.33922 -1.80658
LYS_31 -3.03406 0.26528 4.03071 -0.28776 0.02678 0.12485 1.84722 -1.83065 -0.00812 -0.02698 -0.85788 -0.12499 0 0 0 0 0 -0.0438 0.00203 2.00509 0 -0.09432 0 -1.5107 -0.23431 0.52261 0.77098
GLU_32 -3.45058 0.1556 3.90387 -0.22349 0.04059 0.32977 1.16017 -1.76288 -0.01564 -0.132 -0.57427 -0.60935 0 0 0 0 0 -0.07212 0.04558 0 3.06817 -0.31567 0 -2.7348 -0.27346 0.42649 -1.03403
THR_33 -5.19075 0.5893 4.96837 -0.1349 0.08317 0.08027 2.50682 -2.30451 -0 -0 -2.13653 -0.07889 0 0 -0.92336 0 0 0.0238 0.0002 0.03978 0 -0.38994 4.13052 -1.0874 -0.3983 0.42337 0.20103
LYS_34 -2.64996 0.18334 2.9237 -0.34503 0.08206 0.22891 1.13566 -1.35181 -0 -0 -1.21023 -0.31747 0 0 0 0 0 -0.01587 0.00573 1.5788 0 -0.20053 0 -1.5107 -0.1167 0.64981 -0.9303
ILE_35 -8.06653 1.45691 3.57278 -0.53499 0.39971 0.11846 1.93127 -2.43955 -0 -0 -0.66875 -0.10483 0 0 0 0 0 0.13021 0.44092 0.45663 0 -0.05846 0 0.73287 0.08708 1.67471 -0.87156
PRO_36 -4.43774 0.69689 2.65696 -0.1197 0 0.08792 1.56608 -1.32678 -5e-05 -0.00069 -1.91395 0.33074 0 0 0 0 0 0.03247 0.0041 0.46345 0 -1.08765 0 -2.4119 0.26436 1.60896 -3.58654
GLN_37 -5.46269 0.81091 3.47485 -0.32015 0.05868 0.29946 1.38193 -1.78473 -0.00574 -0.05273 -0.9751 -0.75909 0 0 0 -0.37911 0 0.00661 0.05193 0 2.80485 -0.04787 0 -0.18838 1.32714 0.43536 0.67613
THR_38 -4.58066 0.69931 5.05807 -0.13902 0.05771 0.12771 3.34185 -2.4868 -0.01896 -0.1954 -4.08229 0.00065 0 0 0 -0.70466 0 -0.03846 0.01583 0.97752 0 0.21822 2.35128 -1.0874 1.42635 0.98222 1.92306
PRO_39 -3.52234 0.36937 2.08645 -0.17909 0.05779 0.12625 0.65457 -0.90256 -0 -0 0.24916 0.05394 0 0 0 0 0 0.00793 0.00492 0.1757 0 -0.83582 0 -2.4119 0.49969 0.97764 -2.58829
GLY_40 -2.50923 0.31209 3.1253 -0.00015 0 0 1.4487 -1.48855 -0.0013 -0.02118 -0.50168 -0.26832 0 0 0 0 0 0.15386 0 0 0 -0.41296 0 0.83697 2.90458 0.49348 4.07161
ASP_41 -4.42842 0.2534 6.33986 -0.0969 0.00135 0.2905 3.43977 -2.67954 -0 -0 -4.94951 -0.39375 0 0 0 -0.70466 0 0.17259 0.00014 0 2.09704 -0.17228 0 -2.3716 2.59947 0.79064 0.1881
ALA_42 -6.67941 0.79394 4.10134 -0.02343 0 0 3.07063 -3.08409 -0.03454 -0.22742 -1.32211 -0.3655 0 0 0 0 0 0.02512 0 0 0 -0.28368 0 1.8394 -0.35367 0.77805 -1.76538
GLU_43 -5.41807 0.30141 6.39924 -0.38893 0.03619 0.75987 2.61008 -2.93097 -0.02884 -0.19789 -2.95092 -0.42999 0 0 -1.09094 0 0 0.02009 0.05406 0 3.52175 -0.23746 0 -2.7348 -0.60984 0.49759 -2.81837
GLU_44 -4.65762 0.26608 5.69116 -0.21473 0.02715 0.29912 2.41798 -2.61721 -0 -0 -1.4595 -0.57583 0 0 0 -0.8853 0 -0.0504 0.00711 0 3.10573 -0.19717 0 -2.7348 -0.32043 0.23732 -1.66133
THR_45 -6.94476 0.25484 6.86679 -0.19808 0.09883 0.07191 2.83934 -3.29019 -0 -0 -2.84711 -0.10624 0 0 0 0 0 -0.00817 0.07297 0.07763 0 -0.0101 2.28335 -1.0874 3e-05 0.19261 -1.73374
VAL_46 -8.311 1.33218 3.94031 -0.31744 0.22952 0.07218 3.18215 -3.17917 -0 -0 -2.79262 -0.09667 0 0 0 0 0 -0.06787 0.01157 0.03818 0 -0.35054 0 1.9342 0.03894 0.46646 -3.86962
ALA_47 -3.90457 0.13653 4.12541 -0.02145 0 0 2.15602 -2.37739 -0.01916 -0.08834 -1.17205 -0.34872 0 0 0 0 0 -0.03893 0 0 0 -0.2736 0 1.8394 -0.19545 0.54368 0.36139
ASP_48 -4.47531 0.22556 6.92305 -0.10772 0.01297 0.33029 3.37641 -3.08851 -0 -0 -3.92389 -0.15913 0 0 -0.57048 0 0 -0.03029 0.0083 0 1.88814 0.03423 0 -2.3716 -0.27423 0.38642 -1.8158
ASP_49 -6.08158 0.33136 8.4361 -0.10703 0.00442 0.32389 4.19363 -3.70658 -0.00872 -0.10933 -4.53758 -0.25405 0 0 0 -0.60578 0 -0.01217 0.00192 0 1.88289 -0.09599 0 -2.3716 -0.20726 0.35807 -2.56538
ALA_50 -5.32154 0.57644 4.03798 -0.02378 0 0 2.42041 -2.74043 -0 -0 -1.61623 -0.38107 0 0 0 0 0 0.04497 0 0 0 -0.35403 0 1.8394 -0.47528 0.34699 -1.64617
ASN_51 -4.02121 0.37106 4.75512 -0.1713 0.03724 0.25082 2.28938 -2.4919 -0.01684 -0.13151 -1.23289 -0.27207 0 0 0 0 0 0.07222 0.00018 0 1.49346 0.557 0 -0.93687 -0.14271 0.41863 0.8278
ASP_52 -2.76251 0.14041 3.61358 -0.10914 0.01456 0.33697 1.39313 -1.71255 -0 -0 -0.26885 -0.32187 0 0 0 0 0 -0.04171 0.05738 0 1.72114 0.04442 0 -2.3716 -0.01923 0.4532 0.16733
LEU_53 -5.90316 0.3016 4.23082 -0.50201 0.18651 0.1454 2.34452 -2.45257 -0 -0 -1.6349 0.11836 0 0 0 0 0 -0.07812 0.06974 0.07658 0 -0.1132 0 0.18072 -0.49463 0.37608 -3.14826
ALA_54 -3.04849 0.59883 2.93052 -0.02438 0 0 1.57883 -1.80436 -0.01684 -0.13151 -0.49447 -0.19704 0 0 0 0 0 0.10674 0 0 0 -0.18277 0 1.8394 -0.63646 0.85208 1.37008
PRO_55 -1.37236 0.35935 0.65486 -0.07849 0 0.04715 0.34772 -0.39431 -0 -0 0.28892 0.57094 0 0 0 0 0 -0.16863 0.00544 0.46133 0 -0.42642 0 -2.4119 -0.59347 1.52763 -1.18224
GLN_56 -4.78085 0.72406 3.25064 -0.62615 0.16886 0.41002 1.43406 -1.75846 -0 -0 -1.2568 -1.04923 0 0 -1.08556 0 0 0.06131 0.12606 0 4.24417 -0.03042 0 -0.18838 0.02143 1.07285 0.73762
ALA_57 -5.37376 0.69229 3.30555 -0.02956 0.01464 0 2.8781 -2.29804 -0.00348 -0.03262 -3.0332 -0.49844 0 0 -1.08556 0 0 -0.00589 0 0 0 0.21337 0 1.8394 0.65271 1.01335 -1.75113
PRO_58 -3.29388 0.68111 1.59114 -0.0679 0 0.04206 0.81588 -0.93589 -0.01609 -0.09025 0.30906 0.63182 0 0 0 0 0 -0.03445 0.00832 0.13759 0 -0.11477 0 -2.4119 0.56514 1.07277 -1.11026
ALA_59 -4.27237 0.60669 1.37008 -0.02438 2e-05 0 0.39516 -1.37347 -0.01071 -0.07244 0.09201 -0.32777 0 0 0 0 0 0.31379 0 0 0 -0.12511 0 1.8394 -0.02048 0.61603 -0.99355
LYS_60 -8.93767 1.08696 7.16329 -0.35365 0.08895 0.20356 4.54243 -3.58437 -0 -0 -5.31695 -0.18775 0 0 -0.77662 -0.60578 0 0.02002 0.0873 1.8413 0 -0.23531 0 -1.5107 -0.05315 0.8338 -5.69434
THR_61 -4.40987 0.49423 3.64863 -0.21887 0.30334 0.08287 2.41441 -2.07382 -0.00348 -0.03262 -2.03198 -0.63159 0 0 0 0 0 0.01844 0.00319 0.6555 0 -0.47046 2.40043 -1.0874 0.17434 0.86149 0.09679
ALA_62 -3.57687 0.55916 2.31548 -0.031 0.02501 0 0.85391 -1.69512 -0.01609 -0.09025 0.01119 -0.48681 0 0 0 0 0 -0.01985 0 0 0 -0.09586 0 1.8394 0.35273 0.58849 0.53354
ASP_63 -1.98508 0.20276 3.25816 -0.12248 0.043 0.38255 1.96149 -1.38273 -0 -0 -4.20259 -0.81376 0 0 0 -0.65361 0 -0.05147 0.08762 0 2.53842 -0.59284 0 -2.3716 0.04688 0.38321 -3.27206
THR_64 -5.67028 1.09097 4.68713 -0.12873 0.17392 0.09253 2.02923 -2.79531 -0.00413 -0.01949 -0.52715 -0.56685 0 0 -0.27858 0 0 0.17482 0.05353 0.08305 0 -0.19726 2.34252 -1.0874 -0.50234 1.24096 0.19113
PRO_65 -4.17136 0.73311 2.46304 -0.07383 0 0.04545 1.44168 -1.27184 -0.01552 -0.12435 -0.83461 0.60174 0 0 0 0 0 -0.17512 0.02658 0.44334 0 -0.48685 0 -2.4119 -0.44668 1.28474 -2.97237
ALA_66 -5.15278 0.80497 2.2415 -0.02384 0 0 2.00965 -2.07467 -0.01564 -0.12215 -0.34563 -0.32918 0 0 0 0 0 0.12389 0 0 0 -0.32455 0 1.8394 -0.43229 0.59989 -1.20144
THR_67 -4.22515 0.48227 2.88425 -0.10476 0.05278 0.07108 1.06438 -1.81737 -0.00413 -0.01949 -1.30063 -0.42972 0 0 0 0 0 -0.01095 0.00105 0.0953 0 -0.50187 2.30706 -1.0874 -0.47903 0.69943 -2.32289
SER_68 -2.45588 0.11764 3.78793 -0.02839 0 0.04772 2.23156 -1.54478 -0.01833 -0.13421 -2.45197 -1.1123 0 0 -2.24299 0 0 0.03339 3e-05 1.75037 0 -0.05547 0.70661 -0.77834 -0.37766 0.53306 -1.992
LYS_69 -1.44736 0.05567 2.31421 -0.65804 0.28109 0.39043 1.17629 -0.90565 -0 -0 -2.78585 0.01569 0 0 0 -0.65361 0 -0.06833 0.07291 2.06627 0 -0.08719 0 -1.5107 -0.41027 0.38625 -1.76816
ALA:CtermProteinFull_70 -1.2716 0.09566 1.94365 -0.03395 0 0 1.17253 -0.84044 -0 -0 -1.62801 -0.32117 0 0 -1.15205 0 0 0 0 0 0 0 0 1.8394 -0.28663 0.24689 -0.23572
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

